REMARK ID 10561 DOMAINID 10940 MODEL 1 SSGCID - MygeA.20170.a 50S ribosomal protein L33 2
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 216.98 tmscore: 0.82529 5o60c_204 prob: 99.91 ident: 32.65
SSBOND     CYS A    9    CYS A   12                                       2.21  
SSBOND     CYS A   35    CYS A   38                                       2.13  
ATOM      1  N   MET A   1      -6.213   6.790  14.986  1.00  2.920          N  
ATOM      2  CA  MET A   1      -4.783   6.548  14.819  1.00  2.520          C  
ATOM      3  C   MET A   1      -4.531   5.288  14.005  1.00  1.850          C  
ATOM      4  O   MET A   1      -4.152   5.362  12.828  1.00  1.970          O  
ATOM      5  CB  MET A   1      -4.079   6.428  16.173  1.00  3.690          C  
ATOM      6  CG  MET A   1      -2.560   6.195  16.067  1.00  3.690          C  
ATOM      7  SD  MET A   1      -1.769   5.863  17.640  1.00  3.690          S  
ATOM      8  CE  MET A   1      -2.209   4.139  17.913  1.00  3.690          C  
ATOM      9 1H   MET A   1      -6.468   6.681  15.957  1.00  3.500          H  
ATOM     10 2H   MET A   1      -6.434   7.730  14.686  1.00  3.500          H  
ATOM     11 3H   MET A   1      -6.736   6.129  14.426  1.00  3.500          H  
ATOM     12  HA  MET A   1      -4.352   7.387  14.274  1.00  3.020          H  
ATOM     13 1HB  MET A   1      -4.219   7.356  16.727  1.00  4.430          H  
ATOM     14 2HB  MET A   1      -4.526   5.640  16.762  1.00  4.430          H  
ATOM     15 1HG  MET A   1      -2.348   5.369  15.411  1.00  4.430          H  
ATOM     16 2HG  MET A   1      -2.098   7.074  15.644  1.00  4.430          H  
ATOM     17 1HE  MET A   1      -1.782   3.803  18.857  1.00  4.430          H  
ATOM     18 2HE  MET A   1      -3.289   4.027  17.950  1.00  4.430          H  
ATOM     19 3HE  MET A   1      -1.807   3.535  17.108  1.00  4.430          H  
ATOM     20  N   ARG A   2      -4.675   4.129  14.659  1.00  1.460          N  
ATOM     21  CA  ARG A   2      -4.392   2.850  14.025  1.00  0.940          C  
ATOM     22  C   ARG A   2      -5.601   2.251  13.330  1.00  0.840          C  
ATOM     23  O   ARG A   2      -6.702   2.226  13.886  1.00  1.310          O  
ATOM     24  CB  ARG A   2      -3.887   1.845  15.049  1.00  1.520          C  
ATOM     25  CG  ARG A   2      -3.334   0.549  14.462  1.00  1.520          C  
ATOM     26  CD  ARG A   2      -2.634  -0.253  15.487  1.00  1.520          C  
ATOM     27  NE  ARG A   2      -3.550  -0.764  16.498  1.00  1.520          N  
ATOM     28  CZ  ARG A   2      -3.179  -1.398  17.633  1.00  1.520          C  
ATOM     29  NH1 ARG A   2      -1.903  -1.595  17.902  1.00  1.520          N  
ATOM     30  NH2 ARG A   2      -4.105  -1.822  18.480  1.00  1.520          N  
ATOM     31  H   ARG A   2      -4.994   4.119  15.616  1.00  1.750          H  
ATOM     32  HA  ARG A   2      -3.619   3.003  13.286  1.00  1.130          H  
ATOM     33 1HB  ARG A   2      -3.132   2.286  15.670  1.00  1.830          H  
ATOM     34 2HB  ARG A   2      -4.712   1.571  15.701  1.00  1.830          H  
ATOM     35 1HG  ARG A   2      -4.150  -0.055  14.064  1.00  1.830          H  
ATOM     36 2HG  ARG A   2      -2.628   0.782  13.659  1.00  1.830          H  
ATOM     37 1HD  ARG A   2      -2.142  -1.098  15.009  1.00  1.830          H  
ATOM     38 2HD  ARG A   2      -1.890   0.374  15.978  1.00  1.830          H  
ATOM     39  HE  ARG A   2      -4.543  -0.642  16.334  1.00  1.830          H  
ATOM     40 1HH1 ARG A   2      -1.192  -1.277  17.263  1.00  1.830          H  
ATOM     41 2HH1 ARG A   2      -1.632  -2.068  18.753  1.00  1.830          H  
ATOM     42 1HH2 ARG A   2      -5.085  -1.673  18.277  1.00  1.830          H  
ATOM     43 2HH2 ARG A   2      -3.837  -2.296  19.331  1.00  1.830          H  
ATOM     44  N   LYS A   3      -5.368   1.723  12.135  1.00  0.650          N  
ATOM     45  CA  LYS A   3      -6.395   1.028  11.372  1.00  0.850          C  
ATOM     46  C   LYS A   3      -5.863  -0.188  10.624  1.00  0.690          C  
ATOM     47  O   LYS A   3      -4.720  -0.217  10.145  1.00  0.550          O  
ATOM     48  CB  LYS A   3      -7.098   1.980  10.402  1.00  1.110          C  
ATOM     49  CG  LYS A   3      -8.210   1.330   9.541  1.00  1.110          C  
ATOM     50  CD  LYS A   3      -9.004   2.369   8.815  1.00  1.110          C  
ATOM     51  CE  LYS A   3      -9.824   1.787   7.647  1.00  1.110          C  
ATOM     52  NZ  LYS A   3     -10.920   0.882   8.015  1.00  1.110          N  
ATOM     53  H   LYS A   3      -4.428   1.841  11.743  1.00  0.780          H  
ATOM     54  HA  LYS A   3      -7.144   0.667  12.076  1.00  1.020          H  
ATOM     55 1HB  LYS A   3      -7.539   2.803  10.965  1.00  1.330          H  
ATOM     56 2HB  LYS A   3      -6.360   2.407   9.722  1.00  1.330          H  
ATOM     57 1HG  LYS A   3      -7.766   0.674   8.802  1.00  1.330          H  
ATOM     58 2HG  LYS A   3      -8.874   0.748  10.174  1.00  1.330          H  
ATOM     59 1HD  LYS A   3      -9.680   2.865   9.508  1.00  1.330          H  
ATOM     60 2HD  LYS A   3      -8.314   3.099   8.433  1.00  1.330          H  
ATOM     61 1HE  LYS A   3     -10.257   2.606   7.100  1.00  1.330          H  
ATOM     62 2HE  LYS A   3      -9.146   1.248   6.994  1.00  1.330          H  
ATOM     63 1HZ  LYS A   3     -11.339   0.615   7.099  1.00  1.330          H  
ATOM     64 2HZ  LYS A   3     -10.601   0.062   8.506  1.00  1.330          H  
ATOM     65 3HZ  LYS A   3     -11.594   1.368   8.576  1.00  1.330          H  
ATOM     66  N   LYS A   4      -6.709  -1.207  10.529  1.00  0.860          N  
ATOM     67  CA  LYS A   4      -6.408  -2.399   9.752  1.00  0.780          C  
ATOM     68  C   LYS A   4      -6.646  -2.127   8.276  1.00  0.760          C  
ATOM     69  O   LYS A   4      -7.767  -1.800   7.880  1.00  1.000          O  
ATOM     70  CB  LYS A   4      -7.312  -3.546  10.200  1.00  1.120          C  
ATOM     71  CG  LYS A   4      -7.046  -4.883   9.531  1.00  1.120          C  
ATOM     72  CD  LYS A   4      -7.920  -6.005  10.127  1.00  1.120          C  
ATOM     73  CE  LYS A   4      -9.373  -5.928   9.633  1.00  1.120          C  
ATOM     74  NZ  LYS A   4     -10.189  -7.081  10.119  1.00  1.120          N  
ATOM     75  H   LYS A   4      -7.611  -1.132  10.983  1.00  1.030          H  
ATOM     76  HA  LYS A   4      -5.360  -2.667   9.879  1.00  0.940          H  
ATOM     77 1HB  LYS A   4      -7.205  -3.686  11.276  1.00  1.350          H  
ATOM     78 2HB  LYS A   4      -8.342  -3.264  10.010  1.00  1.350          H  
ATOM     79 1HG  LYS A   4      -7.249  -4.805   8.459  1.00  1.350          H  
ATOM     80 2HG  LYS A   4      -5.999  -5.138   9.664  1.00  1.350          H  
ATOM     81 1HD  LYS A   4      -7.505  -6.976   9.867  1.00  1.350          H  
ATOM     82 2HD  LYS A   4      -7.922  -5.913  11.211  1.00  1.350          H  
ATOM     83 1HE  LYS A   4      -9.832  -5.012   9.989  1.00  1.350          H  
ATOM     84 2HE  LYS A   4      -9.378  -5.925   8.542  1.00  1.350          H  
ATOM     85 1HZ  LYS A   4     -11.135  -6.994   9.772  1.00  1.350          H  
ATOM     86 2HZ  LYS A   4      -9.788  -7.947   9.786  1.00  1.350          H  
ATOM     87 3HZ  LYS A   4     -10.203  -7.085  11.128  1.00  1.350          H  
ATOM     88  N   ILE A   5      -5.612  -2.289   7.463  1.00  0.590          N  
ATOM     89  CA  ILE A   5      -5.717  -2.055   6.036  1.00  0.630          C  
ATOM     90  C   ILE A   5      -5.623  -3.355   5.268  1.00  0.540          C  
ATOM     91  O   ILE A   5      -4.727  -4.180   5.503  1.00  0.490          O  
ATOM     92  CB  ILE A   5      -4.646  -1.063   5.556  1.00  0.870          C  
ATOM     93  CG1 ILE A   5      -4.768   0.298   6.369  1.00  0.870          C  
ATOM     94  CG2 ILE A   5      -4.751  -0.859   4.026  1.00  0.870          C  
ATOM     95  CD1 ILE A   5      -6.087   1.054   6.239  1.00  0.870          C  
ATOM     96  H   ILE A   5      -4.696  -2.548   7.840  1.00  0.710          H  
ATOM     97  HA  ILE A   5      -6.697  -1.636   5.813  1.00  0.760          H  
ATOM     98  HB  ILE A   5      -3.663  -1.466   5.787  1.00  1.040          H  
ATOM     99 1HG1 ILE A   5      -4.618   0.080   7.427  1.00  1.040          H  
ATOM    100 2HG1 ILE A   5      -3.978   0.960   6.039  1.00  1.040          H  
ATOM    101 1HG2 ILE A   5      -3.982  -0.160   3.700  1.00  1.040          H  
ATOM    102 2HG2 ILE A   5      -4.612  -1.797   3.497  1.00  1.040          H  
ATOM    103 3HG2 ILE A   5      -5.731  -0.465   3.778  1.00  1.040          H  
ATOM    104 1HD1 ILE A   5      -6.040   1.958   6.840  1.00  1.040          H  
ATOM    105 2HD1 ILE A   5      -6.262   1.324   5.198  1.00  1.040          H  
ATOM    106 3HD1 ILE A   5      -6.905   0.444   6.587  1.00  1.040          H  
ATOM    107  N   ILE A   6      -6.563  -3.547   4.353  1.00  0.590          N  
ATOM    108  CA  ILE A   6      -6.560  -4.760   3.561  1.00  0.580          C  
ATOM    109  C   ILE A   6      -5.999  -4.446   2.192  1.00  0.560          C  
ATOM    110  O   ILE A   6      -6.481  -3.560   1.490  1.00  0.640          O  
ATOM    111  CB  ILE A   6      -7.969  -5.360   3.470  1.00  0.820          C  
ATOM    112  CG1 ILE A   6      -8.462  -5.688   4.913  1.00  0.820          C  
ATOM    113  CG2 ILE A   6      -7.930  -6.631   2.568  1.00  0.820          C  
ATOM    114  CD1 ILE A   6      -9.916  -6.009   5.021  1.00  0.820          C  
ATOM    115  H   ILE A   6      -7.274  -2.817   4.192  1.00  0.710          H  
ATOM    116  HA  ILE A   6      -5.903  -5.491   4.028  1.00  0.700          H  
ATOM    117  HB  ILE A   6      -8.652  -4.631   3.050  1.00  0.980          H  
ATOM    118 1HG1 ILE A   6      -7.905  -6.528   5.288  1.00  0.980          H  
ATOM    119 2HG1 ILE A   6      -8.265  -4.831   5.557  1.00  0.980          H  
ATOM    120 1HG2 ILE A   6      -8.918  -7.067   2.495  1.00  0.980          H  
ATOM    121 2HG2 ILE A   6      -7.590  -6.372   1.566  1.00  0.980          H  
ATOM    122 3HG2 ILE A   6      -7.243  -7.362   3.002  1.00  0.980          H  
ATOM    123 1HD1 ILE A   6     -10.162  -6.217   6.059  1.00  0.980          H  
ATOM    124 2HD1 ILE A   6     -10.499  -5.152   4.674  1.00  0.980          H  
ATOM    125 3HD1 ILE A   6     -10.158  -6.869   4.421  1.00  0.980          H  
ATOM    126  N   PHE A   7      -4.951  -5.140   1.825  1.00  0.540          N  
ATOM    127  CA  PHE A   7      -4.277  -4.887   0.585  1.00  0.590          C  
ATOM    128  C   PHE A   7      -4.786  -5.754  -0.548  1.00  0.570          C  
ATOM    129  O   PHE A   7      -4.816  -7.003  -0.482  1.00  0.720          O  
ATOM    130  CB  PHE A   7      -2.793  -4.992   0.795  1.00  0.810          C  
ATOM    131  CG  PHE A   7      -2.319  -3.883   1.636  1.00  0.810          C  
ATOM    132  CD1 PHE A   7      -2.299  -4.004   3.009  1.00  0.810          C  
ATOM    133  CD2 PHE A   7      -1.907  -2.696   1.066  1.00  0.810          C  
ATOM    134  CE1 PHE A   7      -1.877  -2.978   3.787  1.00  0.810          C  
ATOM    135  CE2 PHE A   7      -1.475  -1.672   1.841  1.00  0.810          C  
ATOM    136  CZ  PHE A   7      -1.456  -1.796   3.197  1.00  0.810          C  
ATOM    137  H   PHE A   7      -4.587  -5.862   2.431  1.00  0.650          H  
ATOM    138  HA  PHE A   7      -4.467  -3.859   0.330  1.00  0.710          H  
ATOM    139 1HB  PHE A   7      -2.567  -5.912   1.284  1.00  0.970          H  
ATOM    140 2HB  PHE A   7      -2.280  -4.964  -0.126  1.00  0.970          H  
ATOM    141  HD1 PHE A   7      -2.636  -4.933   3.476  1.00  0.970          H  
ATOM    142  HD2 PHE A   7      -1.928  -2.581  -0.021  1.00  0.970          H  
ATOM    143  HE1 PHE A   7      -1.893  -3.097   4.865  1.00  0.970          H  
ATOM    144  HE2 PHE A   7      -1.155  -0.762   1.384  1.00  0.970          H  
ATOM    145  HZ  PHE A   7      -1.120  -0.959   3.797  1.00  0.970          H  
ATOM    146  N   VAL A   8      -5.199  -5.047  -1.602  1.00  0.530          N  
ATOM    147  CA  VAL A   8      -5.800  -5.622  -2.792  1.00  0.540          C  
ATOM    148  C   VAL A   8      -4.956  -5.500  -4.061  1.00  0.510          C  
ATOM    149  O   VAL A   8      -4.575  -4.414  -4.505  1.00  0.530          O  
ATOM    150  CB  VAL A   8      -7.189  -4.983  -2.995  1.00  0.750          C  
ATOM    151  CG1 VAL A   8      -7.840  -5.502  -4.261  1.00  0.750          C  
ATOM    152  CG2 VAL A   8      -8.071  -5.321  -1.765  1.00  0.750          C  
ATOM    153  H   VAL A   8      -5.106  -4.027  -1.527  1.00  0.640          H  
ATOM    154  HA  VAL A   8      -5.947  -6.678  -2.602  1.00  0.650          H  
ATOM    155  HB  VAL A   8      -7.081  -3.902  -3.088  1.00  0.900          H  
ATOM    156 1HG1 VAL A   8      -8.820  -5.048  -4.386  1.00  0.900          H  
ATOM    157 2HG1 VAL A   8      -7.225  -5.264  -5.128  1.00  0.900          H  
ATOM    158 3HG1 VAL A   8      -7.950  -6.564  -4.177  1.00  0.900          H  
ATOM    159 1HG2 VAL A   8      -9.052  -4.871  -1.887  1.00  0.900          H  
ATOM    160 2HG2 VAL A   8      -8.175  -6.397  -1.682  1.00  0.900          H  
ATOM    161 3HG2 VAL A   8      -7.608  -4.931  -0.857  1.00  0.900          H  
ATOM    162  N   CYS A   9      -4.694  -6.646  -4.662  1.00  0.490          N  
ATOM    163  CA  CYS A   9      -3.861  -6.803  -5.848  1.00  0.480          C  
ATOM    164  C   CYS A   9      -4.323  -5.940  -7.019  1.00  0.520          C  
ATOM    165  O   CYS A   9      -5.435  -6.092  -7.527  1.00  0.540          O  
ATOM    166  CB  CYS A   9      -3.856  -8.280  -6.249  1.00  0.680          C  
ATOM    167  SG  CYS A   9      -3.015  -8.678  -7.801  1.00  0.680          S  
ATOM    168  H   CYS A   9      -5.111  -7.474  -4.237  1.00  0.590          H  
ATOM    169  HA  CYS A   9      -2.843  -6.510  -5.596  1.00  0.580          H  
ATOM    170 1HB  CYS A   9      -3.366  -8.847  -5.466  1.00  0.810          H  
ATOM    171 2HB  CYS A   9      -4.862  -8.626  -6.287  1.00  0.810          H  
ATOM    172  N   GLN A  10      -3.431  -5.074  -7.523  1.00  0.580          N  
ATOM    173  CA  GLN A  10      -3.792  -4.177  -8.625  1.00  0.720          C  
ATOM    174  C   GLN A  10      -4.213  -4.936  -9.875  1.00  0.740          C  
ATOM    175  O   GLN A  10      -5.095  -4.504 -10.616  1.00  0.930          O  
ATOM    176  CB  GLN A  10      -2.624  -3.249  -8.995  1.00  0.950          C  
ATOM    177  CG  GLN A  10      -2.283  -2.161  -7.976  1.00  0.950          C  
ATOM    178  CD  GLN A  10      -1.051  -1.363  -8.375  1.00  0.950          C  
ATOM    179  OE1 GLN A  10      -0.523  -1.564  -9.469  1.00  0.950          O  
ATOM    180  NE2 GLN A  10      -0.585  -0.468  -7.518  1.00  0.950          N  
ATOM    181  H   GLN A  10      -2.500  -4.989  -7.096  1.00  0.700          H  
ATOM    182  HA  GLN A  10      -4.637  -3.565  -8.301  1.00  0.860          H  
ATOM    183 1HB  GLN A  10      -1.722  -3.854  -9.137  1.00  1.140          H  
ATOM    184 2HB  GLN A  10      -2.838  -2.765  -9.946  1.00  1.140          H  
ATOM    185 1HG  GLN A  10      -3.122  -1.477  -7.949  1.00  1.140          H  
ATOM    186 2HG  GLN A  10      -2.128  -2.597  -6.995  1.00  1.140          H  
ATOM    187 1HE2 GLN A  10       0.212   0.087  -7.758  1.00  1.140          H  
ATOM    188 2HE2 GLN A  10      -1.032  -0.327  -6.637  1.00  1.140          H  
ATOM    189  N   ASP A  11      -3.577  -6.076 -10.099  1.00  0.720          N  
ATOM    190  CA  ASP A  11      -3.789  -6.907 -11.268  1.00  0.940          C  
ATOM    191  C   ASP A  11      -4.851  -7.987 -11.066  1.00  0.950          C  
ATOM    192  O   ASP A  11      -5.057  -8.817 -11.953  1.00  1.140          O  
ATOM    193  CB  ASP A  11      -2.468  -7.621 -11.574  1.00  1.230          C  
ATOM    194  CG  ASP A  11      -1.327  -6.671 -11.932  1.00  1.230          C  
ATOM    195  OD1 ASP A  11      -1.528  -5.776 -12.718  1.00  1.230          O  
ATOM    196  OD2 ASP A  11      -0.253  -6.829 -11.357  1.00  1.230          O  
ATOM    197  H   ASP A  11      -2.858  -6.366  -9.447  1.00  0.860          H  
ATOM    198  HA  ASP A  11      -4.084  -6.270 -12.102  1.00  1.130          H  
ATOM    199 1HB  ASP A  11      -2.174  -8.218 -10.709  1.00  1.470          H  
ATOM    200 2HB  ASP A  11      -2.620  -8.313 -12.402  1.00  1.470          H  
ATOM    201  N   CYS A  12      -5.475  -8.034  -9.888  1.00  0.850          N  
ATOM    202  CA  CYS A  12      -6.415  -9.121  -9.612  1.00  0.890          C  
ATOM    203  C   CYS A  12      -7.761  -8.626  -9.081  1.00  0.810          C  
ATOM    204  O   CYS A  12      -8.805  -9.224  -9.342  1.00  1.300          O  
ATOM    205  CB  CYS A  12      -5.868 -10.013  -8.519  1.00  1.230          C  
ATOM    206  SG  CYS A  12      -4.109 -10.413  -8.630  1.00  1.230          S  
ATOM    207  H   CYS A  12      -5.315  -7.297  -9.205  1.00  1.020          H  
ATOM    208  HA  CYS A  12      -6.577  -9.693 -10.523  1.00  1.070          H  
ATOM    209 1HB  CYS A  12      -6.101  -9.615  -7.581  1.00  1.480          H  
ATOM    210 2HB  CYS A  12      -6.405 -10.963  -8.566  1.00  1.480          H  
ATOM    211  N   LEU A  13      -7.703  -7.560  -8.270  1.00  0.660          N  
ATOM    212  CA  LEU A  13      -8.796  -6.974  -7.498  1.00  0.680          C  
ATOM    213  C   LEU A  13      -9.261  -7.881  -6.351  1.00  0.630          C  
ATOM    214  O   LEU A  13     -10.384  -7.755  -5.860  1.00  0.780          O  
ATOM    215  CB  LEU A  13      -9.970  -6.614  -8.420  1.00  0.940          C  
ATOM    216  CG  LEU A  13      -9.608  -5.736  -9.670  1.00  0.940          C  
ATOM    217  CD1 LEU A  13     -10.879  -5.461 -10.452  1.00  0.940          C  
ATOM    218  CD2 LEU A  13      -8.902  -4.427  -9.242  1.00  0.940          C  
ATOM    219  H   LEU A  13      -6.815  -7.098  -8.124  1.00  0.790          H  
ATOM    220  HA  LEU A  13      -8.427  -6.060  -7.048  1.00  0.820          H  
ATOM    221 1HB  LEU A  13     -10.453  -7.524  -8.765  1.00  1.130          H  
ATOM    222 2HB  LEU A  13     -10.697  -6.055  -7.832  1.00  1.130          H  
ATOM    223  HG  LEU A  13      -8.939  -6.294 -10.322  1.00  1.130          H  
ATOM    224 1HD1 LEU A  13     -10.642  -4.875 -11.340  1.00  1.130          H  
ATOM    225 2HD1 LEU A  13     -11.331  -6.407 -10.753  1.00  1.130          H  
ATOM    226 3HD1 LEU A  13     -11.578  -4.907  -9.828  1.00  1.130          H  
ATOM    227 1HD2 LEU A  13      -8.662  -3.844 -10.132  1.00  1.130          H  
ATOM    228 2HD2 LEU A  13      -9.558  -3.848  -8.596  1.00  1.130          H  
ATOM    229 3HD2 LEU A  13      -7.974  -4.648  -8.715  1.00  1.130          H  
ATOM    230  N   SER A  14      -8.358  -8.750  -5.882  1.00  0.660          N  
ATOM    231  CA  SER A  14      -8.579  -9.648  -4.752  1.00  0.810          C  
ATOM    232  C   SER A  14      -7.694  -9.294  -3.554  1.00  0.680          C  
ATOM    233  O   SER A  14      -6.581  -8.767  -3.710  1.00  0.630          O  
ATOM    234  CB  SER A  14      -8.270 -11.067  -5.190  1.00  1.070          C  
ATOM    235  OG  SER A  14      -6.908 -11.195  -5.556  1.00  1.070          O  
ATOM    236  H   SER A  14      -7.475  -8.815  -6.357  1.00  0.790          H  
ATOM    237  HA  SER A  14      -9.625  -9.579  -4.447  1.00  0.970          H  
ATOM    238 1HB  SER A  14      -8.497 -11.762  -4.384  1.00  1.290          H  
ATOM    239 2HB  SER A  14      -8.898 -11.328  -6.042  1.00  1.290          H  
ATOM    240  HG  SER A  14      -6.821 -12.090  -5.947  1.00  1.290          H  
ATOM    241  N   ARG A  15      -8.169  -9.615  -2.347  1.00  0.710          N  
ATOM    242  CA  ARG A  15      -7.379  -9.379  -1.136  1.00  0.710          C  
ATOM    243  C   ARG A  15      -6.298 -10.433  -0.932  1.00  0.780          C  
ATOM    244  O   ARG A  15      -6.556 -11.639  -1.015  1.00  1.670          O  
ATOM    245  CB  ARG A  15      -8.275  -9.316   0.088  1.00  0.990          C  
ATOM    246  CG  ARG A  15      -9.010 -10.602   0.446  1.00  0.990          C  
ATOM    247  CD  ARG A  15      -9.943 -10.401   1.573  1.00  0.990          C  
ATOM    248  NE  ARG A  15      -9.234 -10.159   2.822  1.00  0.990          N  
ATOM    249  CZ  ARG A  15      -9.810  -9.790   3.980  1.00  0.990          C  
ATOM    250  NH1 ARG A  15     -11.115  -9.612   4.050  1.00  0.990          N  
ATOM    251  NH2 ARG A  15      -9.059  -9.608   5.048  1.00  0.990          N  
ATOM    252  H   ARG A  15      -9.085 -10.034  -2.280  1.00  0.850          H  
ATOM    253  HA  ARG A  15      -6.889  -8.414  -1.232  1.00  0.850          H  
ATOM    254 1HB  ARG A  15      -7.663  -9.049   0.945  1.00  1.190          H  
ATOM    255 2HB  ARG A  15      -9.014  -8.524  -0.040  1.00  1.190          H  
ATOM    256 1HG  ARG A  15      -9.572 -10.965  -0.409  1.00  1.190          H  
ATOM    257 2HG  ARG A  15      -8.298 -11.362   0.761  1.00  1.190          H  
ATOM    258 1HD  ARG A  15     -10.580  -9.540   1.362  1.00  1.190          H  
ATOM    259 2HD  ARG A  15     -10.556 -11.293   1.692  1.00  1.190          H  
ATOM    260  HE  ARG A  15      -8.232 -10.288   2.818  1.00  1.190          H  
ATOM    261 1HH1 ARG A  15     -11.692  -9.750   3.236  1.00  1.190          H  
ATOM    262 2HH1 ARG A  15     -11.541  -9.335   4.922  1.00  1.190          H  
ATOM    263 1HH2 ARG A  15      -8.059  -9.749   4.989  1.00  1.190          H  
ATOM    264 2HH2 ARG A  15      -9.478  -9.334   5.921  1.00  1.190          H  
ATOM    265  N   ASN A  16      -5.078  -9.964  -0.659  1.00  0.690          N  
ATOM    266  CA  ASN A  16      -3.933 -10.852  -0.438  1.00  0.630          C  
ATOM    267  C   ASN A  16      -3.133 -10.599   0.845  1.00  0.600          C  
ATOM    268  O   ASN A  16      -2.420 -11.489   1.314  1.00  0.830          O  
ATOM    269  CB  ASN A  16      -3.017 -10.772  -1.641  1.00  0.910          C  
ATOM    270  CG  ASN A  16      -3.623 -11.387  -2.891  1.00  0.910          C  
ATOM    271  OD1 ASN A  16      -3.420 -12.575  -3.158  1.00  0.910          O  
ATOM    272  ND2 ASN A  16      -4.398 -10.635  -3.609  1.00  0.910          N  
ATOM    273  H   ASN A  16      -4.957  -8.947  -0.617  1.00  0.830          H  
ATOM    274  HA  ASN A  16      -4.312 -11.871  -0.372  1.00  0.760          H  
ATOM    275 1HB  ASN A  16      -2.808  -9.726  -1.833  1.00  1.090          H  
ATOM    276 2HB  ASN A  16      -2.066 -11.261  -1.421  1.00  1.090          H  
ATOM    277 1HD2 ASN A  16      -4.889 -10.992  -4.416  1.00  1.090          H  
ATOM    278 2HD2 ASN A  16      -4.577  -9.696  -3.329  1.00  1.090          H  
ATOM    279  N   TYR A  17      -3.229  -9.396   1.406  1.00  0.560          N  
ATOM    280  CA  TYR A  17      -2.376  -9.049   2.553  1.00  0.580          C  
ATOM    281  C   TYR A  17      -3.018  -8.095   3.550  1.00  0.550          C  
ATOM    282  O   TYR A  17      -3.721  -7.173   3.160  1.00  0.540          O  
ATOM    283  CB  TYR A  17      -1.052  -8.499   2.012  1.00  0.800          C  
ATOM    284  CG  TYR A  17      -0.095  -7.960   3.034  1.00  0.800          C  
ATOM    285  CD1 TYR A  17       0.616  -8.813   3.826  1.00  0.800          C  
ATOM    286  CD2 TYR A  17       0.097  -6.605   3.141  1.00  0.800          C  
ATOM    287  CE1 TYR A  17       1.512  -8.321   4.735  1.00  0.800          C  
ATOM    288  CE2 TYR A  17       0.992  -6.099   4.037  1.00  0.800          C  
ATOM    289  CZ  TYR A  17       1.706  -6.963   4.838  1.00  0.800          C  
ATOM    290  OH  TYR A  17       2.620  -6.483   5.744  1.00  0.800          O  
ATOM    291  H   TYR A  17      -3.841  -8.700   0.980  1.00  0.670          H  
ATOM    292  HA  TYR A  17      -2.159  -9.970   3.097  1.00  0.700          H  
ATOM    293 1HB  TYR A  17      -0.545  -9.303   1.482  1.00  0.960          H  
ATOM    294 2HB  TYR A  17      -1.243  -7.726   1.281  1.00  0.960          H  
ATOM    295  HD1 TYR A  17       0.466  -9.888   3.734  1.00  0.960          H  
ATOM    296  HD2 TYR A  17      -0.458  -5.941   2.508  1.00  0.960          H  
ATOM    297  HE1 TYR A  17       2.076  -9.003   5.367  1.00  0.960          H  
ATOM    298  HE2 TYR A  17       1.142  -5.022   4.111  1.00  0.960          H  
ATOM    299  HH  TYR A  17       2.712  -5.536   5.633  1.00  0.960          H  
ATOM    300  N   VAL A  18      -2.816  -8.321   4.845  1.00  0.610          N  
ATOM    301  CA  VAL A  18      -3.361  -7.402   5.842  1.00  0.610          C  
ATOM    302  C   VAL A  18      -2.268  -6.868   6.765  1.00  0.650          C  
ATOM    303  O   VAL A  18      -1.431  -7.626   7.253  1.00  0.770          O  
ATOM    304  CB  VAL A  18      -4.481  -8.080   6.658  1.00  0.850          C  
ATOM    305  CG1 VAL A  18      -5.038  -7.107   7.716  1.00  0.850          C  
ATOM    306  CG2 VAL A  18      -5.590  -8.521   5.708  1.00  0.850          C  
ATOM    307  H   VAL A  18      -2.276  -9.124   5.153  1.00  0.730          H  
ATOM    308  HA  VAL A  18      -3.799  -6.548   5.325  1.00  0.730          H  
ATOM    309  HB  VAL A  18      -4.078  -8.943   7.184  1.00  1.020          H  
ATOM    310 1HG1 VAL A  18      -5.822  -7.605   8.274  1.00  1.020          H  
ATOM    311 2HG1 VAL A  18      -4.257  -6.800   8.405  1.00  1.020          H  
ATOM    312 3HG1 VAL A  18      -5.448  -6.225   7.214  1.00  1.020          H  
ATOM    313 1HG2 VAL A  18      -6.382  -8.998   6.275  1.00  1.020          H  
ATOM    314 2HG2 VAL A  18      -5.971  -7.658   5.194  1.00  1.020          H  
ATOM    315 3HG2 VAL A  18      -5.196  -9.225   4.982  1.00  1.020          H  
ATOM    316  N   LYS A  19      -2.281  -5.549   6.976  1.00  0.590          N  
ATOM    317  CA  LYS A  19      -1.316  -4.880   7.855  1.00  0.680          C  
ATOM    318  C   LYS A  19      -1.938  -3.684   8.573  1.00  0.570          C  
ATOM    319  O   LYS A  19      -2.744  -2.951   7.996  1.00  0.490          O  
ATOM    320  CB  LYS A  19      -0.075  -4.456   7.069  1.00  0.920          C  
ATOM    321  CG  LYS A  19       1.038  -3.692   7.845  1.00  0.920          C  
ATOM    322  CD  LYS A  19       1.834  -4.577   8.807  1.00  0.920          C  
ATOM    323  CE  LYS A  19       2.923  -3.768   9.546  1.00  0.920          C  
ATOM    324  NZ  LYS A  19       2.402  -3.025  10.765  1.00  0.920          N  
ATOM    325  H   LYS A  19      -3.028  -5.012   6.520  1.00  0.710          H  
ATOM    326  HA  LYS A  19      -1.007  -5.595   8.618  1.00  0.820          H  
ATOM    327 1HB  LYS A  19       0.386  -5.347   6.694  1.00  1.100          H  
ATOM    328 2HB  LYS A  19      -0.353  -3.863   6.222  1.00  1.100          H  
ATOM    329 1HG  LYS A  19       1.742  -3.313   7.114  1.00  1.100          H  
ATOM    330 2HG  LYS A  19       0.628  -2.836   8.373  1.00  1.100          H  
ATOM    331 1HD  LYS A  19       1.169  -5.013   9.546  1.00  1.100          H  
ATOM    332 2HD  LYS A  19       2.307  -5.387   8.252  1.00  1.100          H  
ATOM    333 1HE  LYS A  19       3.715  -4.446   9.857  1.00  1.100          H  
ATOM    334 2HE  LYS A  19       3.336  -3.037   8.850  1.00  1.100          H  
ATOM    335 1HZ  LYS A  19       3.165  -2.521  11.188  1.00  1.100          H  
ATOM    336 2HZ  LYS A  19       1.645  -2.341  10.543  1.00  1.100          H  
ATOM    337 3HZ  LYS A  19       2.039  -3.688  11.429  1.00  1.100          H  
ATOM    338  N   ARG A  20      -1.572  -3.490   9.839  1.00  0.660          N  
ATOM    339  CA  ARG A  20      -2.051  -2.329  10.584  1.00  0.620          C  
ATOM    340  C   ARG A  20      -1.082  -1.152  10.444  1.00  0.630          C  
ATOM    341  O   ARG A  20       0.147  -1.310  10.559  1.00  0.950          O  
ATOM    342  CB  ARG A  20      -2.214  -2.656  12.058  1.00  0.880          C  
ATOM    343  CG  ARG A  20      -3.515  -3.357  12.464  1.00  0.880          C  
ATOM    344  CD  ARG A  20      -3.580  -4.765  11.962  1.00  0.880          C  
ATOM    345  NE  ARG A  20      -4.672  -5.505  12.569  1.00  0.880          N  
ATOM    346  CZ  ARG A  20      -4.978  -6.799  12.316  1.00  0.880          C  
ATOM    347  NH1 ARG A  20      -4.272  -7.507  11.457  1.00  0.880          N  
ATOM    348  NH2 ARG A  20      -5.995  -7.361  12.949  1.00  0.880          N  
ATOM    349  H   ARG A  20      -0.939  -4.144  10.277  1.00  0.790          H  
ATOM    350  HA  ARG A  20      -3.015  -2.025  10.180  1.00  0.740          H  
ATOM    351 1HB  ARG A  20      -1.387  -3.278  12.386  1.00  1.060          H  
ATOM    352 2HB  ARG A  20      -2.166  -1.730  12.621  1.00  1.060          H  
ATOM    353 1HG  ARG A  20      -3.590  -3.378  13.551  1.00  1.060          H  
ATOM    354 2HG  ARG A  20      -4.361  -2.807  12.060  1.00  1.060          H  
ATOM    355 1HD  ARG A  20      -3.749  -4.752  10.887  1.00  1.060          H  
ATOM    356 2HD  ARG A  20      -2.646  -5.277  12.184  1.00  1.060          H  
ATOM    357  HE  ARG A  20      -5.246  -5.012  13.242  1.00  1.060          H  
ATOM    358 1HH1 ARG A  20      -3.491  -7.094  10.975  1.00  1.060          H  
ATOM    359 2HH1 ARG A  20      -4.510  -8.473  11.281  1.00  1.060          H  
ATOM    360 1HH2 ARG A  20      -6.534  -6.824  13.615  1.00  1.060          H  
ATOM    361 2HH2 ARG A  20      -6.229  -8.327  12.776  1.00  1.060          H  
ATOM    362  N   TRP A  21      -1.648   0.040  10.242  1.00  0.660          N  
ATOM    363  CA  TRP A  21      -0.859   1.261  10.090  1.00  0.810          C  
ATOM    364  C   TRP A  21      -1.368   2.384  10.968  1.00  0.870          C  
ATOM    365  O   TRP A  21      -2.569   2.468  11.242  1.00  0.970          O  
ATOM    366  CB  TRP A  21      -0.931   1.743   8.648  1.00  1.070          C  
ATOM    367  CG  TRP A  21      -0.450   0.757   7.687  1.00  1.070          C  
ATOM    368  CD1 TRP A  21      -1.194  -0.221   7.148  1.00  1.070          C  
ATOM    369  CD2 TRP A  21       0.855   0.612   7.128  1.00  1.070          C  
ATOM    370  NE1 TRP A  21      -0.465  -0.953   6.305  1.00  1.070          N  
ATOM    371  CE2 TRP A  21       0.791  -0.469   6.262  1.00  1.070          C  
ATOM    372  CE3 TRP A  21       2.055   1.305   7.277  1.00  1.070          C  
ATOM    373  CZ2 TRP A  21       1.878  -0.895   5.533  1.00  1.070          C  
ATOM    374  CZ3 TRP A  21       3.155   0.882   6.548  1.00  1.070          C  
ATOM    375  CH2 TRP A  21       3.065  -0.193   5.693  1.00  1.070          C  
ATOM    376  H   TRP A  21      -2.671   0.074  10.159  1.00  0.790          H  
ATOM    377  HA  TRP A  21       0.178   1.048  10.355  1.00  0.970          H  
ATOM    378 1HB  TRP A  21      -1.964   1.984   8.394  1.00  1.290          H  
ATOM    379 2HB  TRP A  21      -0.350   2.651   8.536  1.00  1.290          H  
ATOM    380  HD1 TRP A  21      -2.234  -0.397   7.372  1.00  1.290          H  
ATOM    381  HE1 TRP A  21      -0.811  -1.736   5.787  1.00  1.290          H  
ATOM    382  HE3 TRP A  21       2.130   2.157   7.950  1.00  1.290          H  
ATOM    383  HZ2 TRP A  21       1.821  -1.746   4.851  1.00  1.290          H  
ATOM    384  HZ3 TRP A  21       4.092   1.425   6.664  1.00  1.290          H  
ATOM    385  HH2 TRP A  21       3.947  -0.499   5.135  1.00  1.290          H  
ATOM    386  N   THR A  22      -0.476   3.292  11.369  1.00  0.920          N  
ATOM    387  CA  THR A  22      -0.902   4.447  12.146  1.00  1.080          C  
ATOM    388  C   THR A  22      -0.632   5.759  11.445  1.00  1.310          C  
ATOM    389  O   THR A  22       0.509   6.038  11.042  1.00  1.940          O  
ATOM    390  CB  THR A  22      -0.143   4.499  13.468  1.00  1.450          C  
ATOM    391  OG1 THR A  22       1.256   4.530  13.176  1.00  1.450          O  
ATOM    392  CG2 THR A  22      -0.466   3.299  14.311  1.00  1.450          C  
ATOM    393  H   THR A  22       0.505   3.183  11.150  1.00  1.100          H  
ATOM    394  HA  THR A  22      -1.966   4.377  12.333  1.00  1.300          H  
ATOM    395  HB  THR A  22      -0.411   5.408  14.004  1.00  1.740          H  
ATOM    396  HG1 THR A  22       1.446   5.338  12.656  1.00  1.740          H  
ATOM    397 1HG2 THR A  22       0.086   3.353  15.247  1.00  1.740          H  
ATOM    398 2HG2 THR A  22      -1.509   3.304  14.509  1.00  1.740          H  
ATOM    399 3HG2 THR A  22      -0.198   2.389  13.783  1.00  1.740          H  
ATOM    400  N   LYS A  23      -1.680   6.587  11.378  1.00  1.250          N  
ATOM    401  CA  LYS A  23      -1.654   7.930  10.792  1.00  1.720          C  
ATOM    402  C   LYS A  23      -1.048   8.015   9.380  1.00  1.570          C  
ATOM    403  O   LYS A  23      -0.308   8.957   9.092  1.00  1.860          O  
ATOM    404  CB  LYS A  23      -0.883   8.887  11.710  1.00  2.220          C  
ATOM    405  CG  LYS A  23      -1.471   9.043  13.106  1.00  2.220          C  
ATOM    406  CD  LYS A  23      -0.690  10.081  13.914  1.00  2.220          C  
ATOM    407  CE  LYS A  23      -1.241  10.238  15.330  1.00  2.220          C  
ATOM    408  NZ  LYS A  23      -0.465  11.246  16.120  1.00  2.220          N  
ATOM    409  H   LYS A  23      -2.566   6.232  11.767  1.00  1.500          H  
ATOM    410  HA  LYS A  23      -2.685   8.279  10.719  1.00  2.060          H  
ATOM    411 1HB  LYS A  23       0.146   8.544  11.810  1.00  2.660          H  
ATOM    412 2HB  LYS A  23      -0.851   9.876  11.253  1.00  2.660          H  
ATOM    413 1HG  LYS A  23      -2.514   9.347  13.033  1.00  2.660          H  
ATOM    414 2HG  LYS A  23      -1.423   8.084  13.612  1.00  2.660          H  
ATOM    415 1HD  LYS A  23       0.356   9.777  13.973  1.00  2.660          H  
ATOM    416 2HD  LYS A  23      -0.740  11.044  13.407  1.00  2.660          H  
ATOM    417 1HE  LYS A  23      -2.281  10.554  15.276  1.00  2.660          H  
ATOM    418 2HE  LYS A  23      -1.189   9.280  15.842  1.00  2.660          H  
ATOM    419 1HZ  LYS A  23      -0.857  11.322  17.049  1.00  2.660          H  
ATOM    420 2HZ  LYS A  23       0.501  10.955  16.186  1.00  2.660          H  
ATOM    421 3HZ  LYS A  23      -0.513  12.145  15.662  1.00  2.660          H  
ATOM    422  N   GLN A  24      -1.351   7.063   8.496  1.00  1.330          N  
ATOM    423  CA  GLN A  24      -0.774   7.136   7.152  1.00  1.300          C  
ATOM    424  C   GLN A  24      -1.763   7.625   6.090  1.00  1.210          C  
ATOM    425  O   GLN A  24      -2.951   7.311   6.187  1.00  1.200          O  
ATOM    426  CB  GLN A  24      -0.237   5.771   6.738  1.00  1.830          C  
ATOM    427  CG  GLN A  24       0.843   5.265   7.636  1.00  1.830          C  
ATOM    428  CD  GLN A  24       2.043   6.145   7.574  1.00  1.830          C  
ATOM    429  OE1 GLN A  24       2.614   6.378   6.498  1.00  1.830          O  
ATOM    430  NE2 GLN A  24       2.430   6.672   8.724  1.00  1.830          N  
ATOM    431  H   GLN A  24      -1.970   6.310   8.763  1.00  1.600          H  
ATOM    432  HA  GLN A  24       0.073   7.799   7.218  1.00  1.560          H  
ATOM    433 1HB  GLN A  24      -1.045   5.052   6.763  1.00  2.200          H  
ATOM    434 2HB  GLN A  24       0.138   5.813   5.714  1.00  2.200          H  
ATOM    435 1HG  GLN A  24       0.482   5.247   8.654  1.00  2.200          H  
ATOM    436 2HG  GLN A  24       1.138   4.275   7.331  1.00  2.200          H  
ATOM    437 1HE2 GLN A  24       3.219   7.285   8.759  1.00  2.200          H  
ATOM    438 2HE2 GLN A  24       1.901   6.469   9.586  1.00  2.200          H  
ATOM    439  N   PRO A  25      -1.320   8.421   5.087  1.00  1.240          N  
ATOM    440  CA  PRO A  25      -2.072   8.795   3.899  1.00  1.240          C  
ATOM    441  C   PRO A  25      -2.447   7.562   3.105  1.00  1.170          C  
ATOM    442  O   PRO A  25      -1.612   6.676   2.928  1.00  1.040          O  
ATOM    443  CB  PRO A  25      -1.084   9.667   3.117  1.00  1.860          C  
ATOM    444  CG  PRO A  25      -0.133  10.200   4.155  1.00  1.860          C  
ATOM    445  CD  PRO A  25      -0.001   9.089   5.183  1.00  1.860          C  
ATOM    446  HA  PRO A  25      -2.970   9.362   4.196  1.00  1.490          H  
ATOM    447 1HB  PRO A  25      -0.592   9.063   2.347  1.00  2.230          H  
ATOM    448 2HB  PRO A  25      -1.630  10.464   2.585  1.00  2.230          H  
ATOM    449 1HG  PRO A  25       0.821  10.480   3.694  1.00  2.230          H  
ATOM    450 2HG  PRO A  25      -0.546  11.121   4.595  1.00  2.230          H  
ATOM    451 1HD  PRO A  25       0.817   8.389   4.942  1.00  2.230          H  
ATOM    452 2HD  PRO A  25       0.134   9.591   6.156  1.00  2.230          H  
ATOM    453  N   LEU A  26      -3.637   7.553   2.516  1.00  1.380          N  
ATOM    454  CA  LEU A  26      -4.080   6.424   1.693  1.00  1.530          C  
ATOM    455  C   LEU A  26      -3.132   6.222   0.522  1.00  1.430          C  
ATOM    456  O   LEU A  26      -2.777   5.102   0.149  1.00  1.430          O  
ATOM    457  CB  LEU A  26      -5.469   6.717   1.106  1.00  2.080          C  
ATOM    458  CG  LEU A  26      -6.661   6.797   2.075  1.00  2.080          C  
ATOM    459  CD1 LEU A  26      -7.876   7.303   1.325  1.00  2.080          C  
ATOM    460  CD2 LEU A  26      -6.964   5.458   2.643  1.00  2.080          C  
ATOM    461  H   LEU A  26      -4.265   8.330   2.667  1.00  1.660          H  
ATOM    462  HA  LEU A  26      -4.083   5.515   2.298  1.00  1.840          H  
ATOM    463 1HB  LEU A  26      -5.421   7.661   0.567  1.00  2.500          H  
ATOM    464 2HB  LEU A  26      -5.695   5.929   0.385  1.00  2.500          H  
ATOM    465  HG  LEU A  26      -6.434   7.489   2.882  1.00  2.500          H  
ATOM    466 1HD1 LEU A  26      -8.723   7.367   2.011  1.00  2.500          H  
ATOM    467 2HD1 LEU A  26      -7.665   8.292   0.916  1.00  2.500          H  
ATOM    468 3HD1 LEU A  26      -8.119   6.618   0.513  1.00  2.500          H  
ATOM    469 1HD2 LEU A  26      -7.806   5.575   3.292  1.00  2.500          H  
ATOM    470 2HD2 LEU A  26      -7.207   4.752   1.847  1.00  2.500          H  
ATOM    471 3HD2 LEU A  26      -6.117   5.073   3.211  1.00  2.500          H  
ATOM    472  N   GLN A  27      -2.703   7.353  -0.025  1.00  1.470          N  
ATOM    473  CA  GLN A  27      -1.850   7.474  -1.196  1.00  1.590          C  
ATOM    474  C   GLN A  27      -0.481   6.817  -1.057  1.00  1.380          C  
ATOM    475  O   GLN A  27       0.195   6.585  -2.059  1.00  1.550          O  
ATOM    476  CB  GLN A  27      -1.647   8.962  -1.522  1.00  2.180          C  
ATOM    477  CG  GLN A  27      -2.927   9.709  -1.934  1.00  2.180          C  
ATOM    478  CD  GLN A  27      -3.712  10.293  -0.741  1.00  2.180          C  
ATOM    479  OE1 GLN A  27      -3.625   9.800   0.399  1.00  2.180          O  
ATOM    480  NE2 GLN A  27      -4.477  11.343  -1.004  1.00  2.180          N  
ATOM    481  H   GLN A  27      -3.064   8.215   0.378  1.00  1.760          H  
ATOM    482  HA  GLN A  27      -2.359   7.001  -2.030  1.00  1.910          H  
ATOM    483 1HB  GLN A  27      -1.219   9.467  -0.657  1.00  2.610          H  
ATOM    484 2HB  GLN A  27      -0.931   9.053  -2.339  1.00  2.610          H  
ATOM    485 1HG  GLN A  27      -2.654  10.530  -2.597  1.00  2.610          H  
ATOM    486 2HG  GLN A  27      -3.581   9.012  -2.457  1.00  2.610          H  
ATOM    487 1HE2 GLN A  27      -5.013  11.769  -0.274  1.00  2.610          H  
ATOM    488 2HE2 GLN A  27      -4.522  11.714  -1.933  1.00  2.610          H  
ATOM    489  N   ARG A  28      -0.038   6.572   0.172  1.00  1.110          N  
ATOM    490  CA  ARG A  28       1.271   5.987   0.372  1.00  1.070          C  
ATOM    491  C   ARG A  28       1.215   4.504   0.698  1.00  0.830          C  
ATOM    492  O   ARG A  28       2.246   3.826   0.721  1.00  1.030          O  
ATOM    493  CB  ARG A  28       2.003   6.717   1.484  1.00  1.510          C  
ATOM    494  CG  ARG A  28       2.319   8.171   1.176  1.00  1.510          C  
ATOM    495  CD  ARG A  28       3.060   8.825   2.277  1.00  1.510          C  
ATOM    496  NE  ARG A  28       3.315  10.235   1.983  1.00  1.510          N  
ATOM    497  CZ  ARG A  28       3.976  11.101   2.784  1.00  1.510          C  
ATOM    498  NH1 ARG A  28       4.460  10.705   3.946  1.00  1.510          N  
ATOM    499  NH2 ARG A  28       4.135  12.358   2.394  1.00  1.510          N  
ATOM    500  H   ARG A  28      -0.639   6.755   0.981  1.00  1.330          H  
ATOM    501  HA  ARG A  28       1.842   6.107  -0.547  1.00  1.280          H  
ATOM    502 1HB  ARG A  28       1.389   6.697   2.388  1.00  1.820          H  
ATOM    503 2HB  ARG A  28       2.939   6.209   1.709  1.00  1.820          H  
ATOM    504 1HG  ARG A  28       2.930   8.221   0.276  1.00  1.820          H  
ATOM    505 2HG  ARG A  28       1.393   8.718   1.011  1.00  1.820          H  
ATOM    506 1HD  ARG A  28       2.482   8.759   3.192  1.00  1.820          H  
ATOM    507 2HD  ARG A  28       4.016   8.322   2.413  1.00  1.820          H  
ATOM    508  HE  ARG A  28       2.966  10.590   1.100  1.00  1.820          H  
ATOM    509 1HH1 ARG A  28       4.345   9.749   4.248  1.00  1.820          H  
ATOM    510 2HH1 ARG A  28       4.952  11.360   4.538  1.00  1.820          H  
ATOM    511 1HH2 ARG A  28       3.765  12.662   1.503  1.00  1.820          H  
ATOM    512 2HH2 ARG A  28       4.626  13.015   2.982  1.00  1.820          H  
ATOM    513  N   LEU A  29       0.032   3.964   0.967  1.00  0.630          N  
ATOM    514  CA  LEU A  29      -0.015   2.579   1.383  1.00  0.700          C  
ATOM    515  C   LEU A  29      -0.161   1.619   0.237  1.00  0.600          C  
ATOM    516  O   LEU A  29      -1.227   1.059  -0.012  1.00  0.580          O  
ATOM    517  CB  LEU A  29      -1.065   2.341   2.466  1.00  0.950          C  
ATOM    518  CG  LEU A  29      -0.876   3.105   3.812  1.00  0.950          C  
ATOM    519  CD1 LEU A  29      -1.980   2.675   4.756  1.00  0.950          C  
ATOM    520  CD2 LEU A  29       0.491   2.810   4.404  1.00  0.950          C  
ATOM    521  H   LEU A  29      -0.851   4.479   0.861  1.00  0.760          H  
ATOM    522  HA  LEU A  29       0.945   2.332   1.818  1.00  0.840          H  
ATOM    523 1HB  LEU A  29      -2.022   2.674   2.073  1.00  1.140          H  
ATOM    524 2HB  LEU A  29      -1.128   1.285   2.681  1.00  1.140          H  
ATOM    525  HG  LEU A  29      -0.977   4.185   3.652  1.00  1.140          H  
ATOM    526 1HD1 LEU A  29      -1.887   3.191   5.701  1.00  1.140          H  
ATOM    527 2HD1 LEU A  29      -2.943   2.908   4.320  1.00  1.140          H  
ATOM    528 3HD1 LEU A  29      -1.907   1.603   4.921  1.00  1.140          H  
ATOM    529 1HD2 LEU A  29       0.591   3.318   5.341  1.00  1.140          H  
ATOM    530 2HD2 LEU A  29       0.581   1.750   4.556  1.00  1.140          H  
ATOM    531 3HD2 LEU A  29       1.283   3.148   3.751  1.00  1.140          H  
ATOM    532  N   ILE A  30       0.929   1.479  -0.488  1.00  0.650          N  
ATOM    533  CA  ILE A  30       1.016   0.581  -1.619  1.00  0.640          C  
ATOM    534  C   ILE A  30       2.082  -0.430  -1.243  1.00  0.690          C  
ATOM    535  O   ILE A  30       3.231  -0.058  -0.985  1.00  0.780          O  
ATOM    536  CB  ILE A  30       1.366   1.332  -2.910  1.00  0.900          C  
ATOM    537  CG1 ILE A  30       0.277   2.433  -3.139  1.00  0.900          C  
ATOM    538  CG2 ILE A  30       1.409   0.312  -4.094  1.00  0.900          C  
ATOM    539  CD1 ILE A  30       0.562   3.419  -4.233  1.00  0.900          C  
ATOM    540  H   ILE A  30       1.733   2.046  -0.188  1.00  0.780          H  
ATOM    541  HA  ILE A  30       0.068   0.057  -1.752  1.00  0.770          H  
ATOM    542  HB  ILE A  30       2.330   1.828  -2.802  1.00  1.080          H  
ATOM    543 1HG1 ILE A  30      -0.663   1.948  -3.335  1.00  1.080          H  
ATOM    544 2HG1 ILE A  30       0.173   3.013  -2.226  1.00  1.080          H  
ATOM    545 1HG2 ILE A  30       1.650   0.821  -5.018  1.00  1.080          H  
ATOM    546 2HG2 ILE A  30       2.172  -0.445  -3.900  1.00  1.080          H  
ATOM    547 3HG2 ILE A  30       0.436  -0.176  -4.189  1.00  1.080          H  
ATOM    548 1HD1 ILE A  30      -0.254   4.143  -4.280  1.00  1.080          H  
ATOM    549 2HD1 ILE A  30       1.495   3.943  -4.011  1.00  1.080          H  
ATOM    550 3HD1 ILE A  30       0.648   2.916  -5.188  1.00  1.080          H  
ATOM    551  N   ILE A  31       1.704  -1.688  -1.153  1.00  0.670          N  
ATOM    552  CA  ILE A  31       2.649  -2.696  -0.683  1.00  0.740          C  
ATOM    553  C   ILE A  31       3.144  -3.572  -1.823  1.00  0.650          C  
ATOM    554  O   ILE A  31       2.365  -3.996  -2.682  1.00  0.670          O  
ATOM    555  CB  ILE A  31       2.006  -3.564   0.454  1.00  1.010          C  
ATOM    556  CG1 ILE A  31       3.019  -4.519   1.158  1.00  1.010          C  
ATOM    557  CG2 ILE A  31       0.897  -4.379  -0.073  1.00  1.010          C  
ATOM    558  CD1 ILE A  31       3.965  -3.842   2.117  1.00  1.010          C  
ATOM    559  H   ILE A  31       0.747  -1.912  -1.440  1.00  0.800          H  
ATOM    560  HA  ILE A  31       3.511  -2.183  -0.265  1.00  0.890          H  
ATOM    561  HB  ILE A  31       1.604  -2.891   1.212  1.00  1.210          H  
ATOM    562 1HG1 ILE A  31       2.461  -5.267   1.705  1.00  1.210          H  
ATOM    563 2HG1 ILE A  31       3.616  -5.027   0.413  1.00  1.210          H  
ATOM    564 1HG2 ILE A  31       0.437  -4.927   0.729  1.00  1.210          H  
ATOM    565 2HG2 ILE A  31       0.186  -3.706  -0.509  1.00  1.210          H  
ATOM    566 3HG2 ILE A  31       1.255  -5.086  -0.819  1.00  1.210          H  
ATOM    567 1HD1 ILE A  31       4.620  -4.595   2.561  1.00  1.210          H  
ATOM    568 2HD1 ILE A  31       4.568  -3.104   1.596  1.00  1.210          H  
ATOM    569 3HD1 ILE A  31       3.393  -3.350   2.903  1.00  1.210          H  
ATOM    570  N   ASN A  32       4.449  -3.831  -1.842  1.00  0.620          N  
ATOM    571  CA  ASN A  32       5.053  -4.756  -2.797  1.00  0.560          C  
ATOM    572  C   ASN A  32       5.033  -6.131  -2.122  1.00  0.490          C  
ATOM    573  O   ASN A  32       5.758  -6.356  -1.148  1.00  0.710          O  
ATOM    574  CB  ASN A  32       6.457  -4.309  -3.175  1.00  0.810          C  
ATOM    575  CG  ASN A  32       7.110  -5.165  -4.242  1.00  0.810          C  
ATOM    576  OD1 ASN A  32       6.729  -6.312  -4.474  1.00  0.810          O  
ATOM    577  ND2 ASN A  32       8.103  -4.608  -4.900  1.00  0.810          N  
ATOM    578  H   ASN A  32       5.051  -3.383  -1.163  1.00  0.740          H  
ATOM    579  HA  ASN A  32       4.437  -4.816  -3.694  1.00  0.670          H  
ATOM    580 1HB  ASN A  32       6.416  -3.281  -3.534  1.00  0.970          H  
ATOM    581 2HB  ASN A  32       7.088  -4.320  -2.288  1.00  0.970          H  
ATOM    582 1HD2 ASN A  32       8.580  -5.119  -5.618  1.00  0.970          H  
ATOM    583 2HD2 ASN A  32       8.387  -3.674  -4.683  1.00  0.970          H  
ATOM    584  N   LYS A  33       4.129  -7.003  -2.561  1.00  0.480          N  
ATOM    585  CA  LYS A  33       3.922  -8.283  -1.880  1.00  0.500          C  
ATOM    586  C   LYS A  33       3.567  -9.435  -2.834  1.00  0.410          C  
ATOM    587  O   LYS A  33       2.907  -9.233  -3.863  1.00  0.350          O  
ATOM    588  CB  LYS A  33       2.839  -8.103  -0.789  1.00  0.690          C  
ATOM    589  CG  LYS A  33       2.599  -9.294   0.173  1.00  0.690          C  
ATOM    590  CD  LYS A  33       3.738  -9.436   1.209  1.00  0.690          C  
ATOM    591  CE  LYS A  33       3.496 -10.610   2.163  1.00  0.690          C  
ATOM    592  NZ  LYS A  33       4.620 -10.784   3.138  1.00  0.690          N  
ATOM    593  H   LYS A  33       3.598  -6.748  -3.399  1.00  0.580          H  
ATOM    594  HA  LYS A  33       4.857  -8.552  -1.393  1.00  0.600          H  
ATOM    595 1HB  LYS A  33       3.096  -7.250  -0.176  1.00  0.830          H  
ATOM    596 2HB  LYS A  33       1.889  -7.876  -1.260  1.00  0.830          H  
ATOM    597 1HG  LYS A  33       1.686  -9.089   0.720  1.00  0.830          H  
ATOM    598 2HG  LYS A  33       2.451 -10.225  -0.366  1.00  0.830          H  
ATOM    599 1HD  LYS A  33       4.688  -9.585   0.705  1.00  0.830          H  
ATOM    600 2HD  LYS A  33       3.798  -8.515   1.795  1.00  0.830          H  
ATOM    601 1HE  LYS A  33       2.586 -10.442   2.708  1.00  0.830          H  
ATOM    602 2HE  LYS A  33       3.391 -11.524   1.579  1.00  0.830          H  
ATOM    603 1HZ  LYS A  33       4.421 -11.568   3.744  1.00  0.830          H  
ATOM    604 2HZ  LYS A  33       5.482 -10.961   2.639  1.00  0.830          H  
ATOM    605 3HZ  LYS A  33       4.724  -9.948   3.697  1.00  0.830          H  
ATOM    606  N   TYR A  34       3.985 -10.654  -2.466  1.00  0.500          N  
ATOM    607  CA  TYR A  34       3.660 -11.846  -3.244  1.00  0.510          C  
ATOM    608  C   TYR A  34       2.170 -12.047  -3.449  1.00  0.540          C  
ATOM    609  O   TYR A  34       1.370 -12.037  -2.511  1.00  0.640          O  
ATOM    610  CB  TYR A  34       4.227 -13.096  -2.585  1.00  0.710          C  
ATOM    611  CG  TYR A  34       3.876 -14.376  -3.335  1.00  0.710          C  
ATOM    612  CD1 TYR A  34       4.570 -14.755  -4.482  1.00  0.710          C  
ATOM    613  CD2 TYR A  34       2.838 -15.165  -2.865  1.00  0.710          C  
ATOM    614  CE1 TYR A  34       4.222 -15.929  -5.134  1.00  0.710          C  
ATOM    615  CE2 TYR A  34       2.496 -16.316  -3.515  1.00  0.710          C  
ATOM    616  CZ  TYR A  34       3.173 -16.710  -4.639  1.00  0.710          C  
ATOM    617  OH  TYR A  34       2.791 -17.893  -5.266  1.00  0.710          O  
ATOM    618  H   TYR A  34       4.541 -10.751  -1.630  1.00  0.600          H  
ATOM    619  HA  TYR A  34       4.107 -11.764  -4.222  1.00  0.610          H  
ATOM    620 1HB  TYR A  34       5.314 -13.018  -2.530  1.00  0.850          H  
ATOM    621 2HB  TYR A  34       3.847 -13.178  -1.569  1.00  0.850          H  
ATOM    622  HD1 TYR A  34       5.386 -14.138  -4.862  1.00  0.850          H  
ATOM    623  HD2 TYR A  34       2.291 -14.864  -1.973  1.00  0.850          H  
ATOM    624  HE1 TYR A  34       4.765 -16.239  -6.027  1.00  0.850          H  
ATOM    625  HE2 TYR A  34       1.679 -16.925  -3.135  1.00  0.850          H  
ATOM    626  HH  TYR A  34       3.400 -18.126  -5.994  1.00  0.850          H  
ATOM    627  N   CYS A  35       1.825 -12.258  -4.703  1.00  0.550          N  
ATOM    628  CA  CYS A  35       0.487 -12.518  -5.186  1.00  0.620          C  
ATOM    629  C   CYS A  35       0.267 -13.980  -5.570  1.00  0.730          C  
ATOM    630  O   CYS A  35       0.859 -14.487  -6.531  1.00  0.850          O  
ATOM    631  CB  CYS A  35       0.197 -11.614  -6.370  1.00  0.840          C  
ATOM    632  SG  CYS A  35      -1.296 -11.994  -7.246  1.00  0.840          S  
ATOM    633  H   CYS A  35       2.571 -12.219  -5.392  1.00  0.660          H  
ATOM    634  HA  CYS A  35      -0.216 -12.267  -4.388  1.00  0.740          H  
ATOM    635 1HB  CYS A  35       0.099 -10.600  -6.003  1.00  1.010          H  
ATOM    636 2HB  CYS A  35       1.033 -11.626  -7.057  1.00  1.010          H  
ATOM    637  N   LYS A  36      -0.599 -14.650  -4.809  1.00  0.840          N  
ATOM    638  CA  LYS A  36      -0.903 -16.078  -4.976  1.00  0.990          C  
ATOM    639  C   LYS A  36      -1.567 -16.403  -6.317  1.00  0.950          C  
ATOM    640  O   LYS A  36      -1.538 -17.544  -6.774  1.00  1.030          O  
ATOM    641  CB  LYS A  36      -1.789 -16.541  -3.815  1.00  1.330          C  
ATOM    642  CG  LYS A  36      -3.199 -15.949  -3.840  1.00  1.330          C  
ATOM    643  CD  LYS A  36      -4.017 -16.286  -2.592  1.00  1.330          C  
ATOM    644  CE  LYS A  36      -5.405 -15.614  -2.654  1.00  1.330          C  
ATOM    645  NZ  LYS A  36      -6.213 -15.858  -1.427  1.00  1.330          N  
ATOM    646  H   LYS A  36      -1.040 -14.141  -4.050  1.00  1.010          H  
ATOM    647  HA  LYS A  36       0.032 -16.633  -4.938  1.00  1.190          H  
ATOM    648 1HB  LYS A  36      -1.876 -17.628  -3.837  1.00  1.590          H  
ATOM    649 2HB  LYS A  36      -1.318 -16.267  -2.872  1.00  1.590          H  
ATOM    650 1HG  LYS A  36      -3.153 -14.882  -3.978  1.00  1.590          H  
ATOM    651 2HG  LYS A  36      -3.725 -16.379  -4.682  1.00  1.590          H  
ATOM    652 1HD  LYS A  36      -4.142 -17.366  -2.519  1.00  1.590          H  
ATOM    653 2HD  LYS A  36      -3.491 -15.933  -1.704  1.00  1.590          H  
ATOM    654 1HE  LYS A  36      -5.268 -14.538  -2.771  1.00  1.590          H  
ATOM    655 2HE  LYS A  36      -5.950 -15.994  -3.519  1.00  1.590          H  
ATOM    656 1HZ  LYS A  36      -7.102 -15.378  -1.517  1.00  1.590          H  
ATOM    657 2HZ  LYS A  36      -6.369 -16.847  -1.303  1.00  1.590          H  
ATOM    658 3HZ  LYS A  36      -5.719 -15.489  -0.630  1.00  1.590          H  
ATOM    659  N   GLN A  37      -2.174 -15.398  -6.939  1.00  0.920          N  
ATOM    660  CA  GLN A  37      -2.851 -15.541  -8.221  1.00  1.000          C  
ATOM    661  C   GLN A  37      -1.979 -15.069  -9.372  1.00  0.980          C  
ATOM    662  O   GLN A  37      -2.437 -15.003 -10.514  1.00  1.150          O  
ATOM    663  CB  GLN A  37      -4.180 -14.776  -8.245  1.00  1.370          C  
ATOM    664  CG  GLN A  37      -5.230 -15.320  -7.294  1.00  1.370          C  
ATOM    665  CD  GLN A  37      -6.556 -14.586  -7.382  1.00  1.370          C  
ATOM    666  OE1 GLN A  37      -6.700 -13.439  -6.944  1.00  1.370          O  
ATOM    667  NE2 GLN A  37      -7.549 -15.256  -7.959  1.00  1.370          N  
ATOM    668  H   GLN A  37      -2.147 -14.484  -6.502  1.00  1.100          H  
ATOM    669  HA  GLN A  37      -3.064 -16.597  -8.380  1.00  1.200          H  
ATOM    670 1HB  GLN A  37      -3.996 -13.729  -7.982  1.00  1.640          H  
ATOM    671 2HB  GLN A  37      -4.592 -14.789  -9.252  1.00  1.640          H  
ATOM    672 1HG  GLN A  37      -5.395 -16.375  -7.512  1.00  1.640          H  
ATOM    673 2HG  GLN A  37      -4.862 -15.202  -6.285  1.00  1.640          H  
ATOM    674 1HE2 GLN A  37      -8.453 -14.834  -8.049  1.00  1.640          H  
ATOM    675 2HE2 GLN A  37      -7.401 -16.185  -8.303  1.00  1.640          H  
ATOM    676  N   CYS A  38      -0.736 -14.710  -9.067  1.00  0.910          N  
ATOM    677  CA  CYS A  38       0.172 -14.188 -10.053  1.00  0.930          C  
ATOM    678  C   CYS A  38       1.379 -15.110 -10.063  1.00  0.950          C  
ATOM    679  O   CYS A  38       2.076 -15.253 -11.077  1.00  1.080          O  
ATOM    680  CB  CYS A  38       0.605 -12.777  -9.673  1.00  1.290          C  
ATOM    681  SG  CYS A  38      -0.757 -11.610  -9.269  1.00  1.290          S  
ATOM    682  H   CYS A  38      -0.382 -14.803  -8.116  1.00  1.090          H  
ATOM    683  HA  CYS A  38      -0.301 -14.186 -11.033  1.00  1.120          H  
ATOM    684 1HB  CYS A  38       1.300 -12.833  -8.846  1.00  1.550          H  
ATOM    685 2HB  CYS A  38       1.139 -12.345 -10.512  1.00  1.550          H  
ATOM    686  N   ASN A  39       1.634 -15.696  -8.882  1.00  0.870          N  
ATOM    687  CA  ASN A  39       2.804 -16.507  -8.547  1.00  0.920          C  
ATOM    688  C   ASN A  39       4.071 -15.702  -8.740  1.00  0.920          C  
ATOM    689  O   ASN A  39       5.064 -16.163  -9.304  1.00  1.020          O  
ATOM    690  CB  ASN A  39       2.857 -17.797  -9.341  1.00  1.270          C  
ATOM    691  CG  ASN A  39       3.809 -18.819  -8.711  1.00  1.270          C  
ATOM    692  OD1 ASN A  39       3.991 -18.872  -7.474  1.00  1.270          O  
ATOM    693  ND2 ASN A  39       4.416 -19.641  -9.542  1.00  1.270          N  
ATOM    694  H   ASN A  39       1.002 -15.484  -8.108  1.00  1.040          H  
ATOM    695  HA  ASN A  39       2.735 -16.759  -7.497  1.00  1.100          H  
ATOM    696 1HB  ASN A  39       1.858 -18.229  -9.397  1.00  1.520          H  
ATOM    697 2HB  ASN A  39       3.184 -17.587 -10.361  1.00  1.520          H  
ATOM    698 1HD2 ASN A  39       5.050 -20.333  -9.191  1.00  1.520          H  
ATOM    699 2HD2 ASN A  39       4.248 -19.568 -10.525  1.00  1.520          H  
ATOM    700  N   GLN A  40       3.995 -14.475  -8.258  1.00  0.820          N  
ATOM    701  CA  GLN A  40       5.070 -13.497  -8.330  1.00  0.830          C  
ATOM    702  C   GLN A  40       4.704 -12.317  -7.463  1.00  0.620          C  
ATOM    703  O   GLN A  40       3.602 -12.290  -6.918  1.00  0.510          O  
ATOM    704  CB  GLN A  40       5.307 -13.085  -9.781  1.00  1.160          C  
ATOM    705  CG  GLN A  40       4.130 -12.457 -10.404  1.00  1.160          C  
ATOM    706  CD  GLN A  40       4.296 -12.250 -11.850  1.00  1.160          C  
ATOM    707  OE1 GLN A  40       5.056 -11.378 -12.281  1.00  1.160          O  
ATOM    708  NE2 GLN A  40       3.593 -13.069 -12.639  1.00  1.160          N  
ATOM    709  H   GLN A  40       3.115 -14.252  -7.776  1.00  0.980          H  
ATOM    710  HA  GLN A  40       5.984 -13.941  -7.938  1.00  1.000          H  
ATOM    711 1HB  GLN A  40       6.130 -12.377  -9.838  1.00  1.390          H  
ATOM    712 2HB  GLN A  40       5.576 -13.950 -10.382  1.00  1.390          H  
ATOM    713 1HG  GLN A  40       3.319 -13.122 -10.273  1.00  1.390          H  
ATOM    714 2HG  GLN A  40       3.919 -11.497  -9.929  1.00  1.390          H  
ATOM    715 1HE2 GLN A  40       3.665 -12.992 -13.635  1.00  1.390          H  
ATOM    716 2HE2 GLN A  40       2.997 -13.806 -12.222  1.00  1.390          H  
ATOM    717  N   LYS A  41       5.612 -11.371  -7.287  1.00  0.610          N  
ATOM    718  CA  LYS A  41       5.259 -10.175  -6.539  1.00  0.480          C  
ATOM    719  C   LYS A  41       4.652  -9.108  -7.430  1.00  0.440          C  
ATOM    720  O   LYS A  41       5.040  -8.946  -8.589  1.00  0.510          O  
ATOM    721  CB  LYS A  41       6.471  -9.604  -5.814  1.00  0.720          C  
ATOM    722  CG  LYS A  41       7.030 -10.484  -4.719  1.00  0.720          C  
ATOM    723  CD  LYS A  41       8.172  -9.792  -3.999  1.00  0.720          C  
ATOM    724  CE  LYS A  41       8.723 -10.657  -2.872  1.00  0.720          C  
ATOM    725  NZ  LYS A  41       9.852  -9.991  -2.154  1.00  0.720          N  
ATOM    726  H   LYS A  41       6.523 -11.449  -7.721  1.00  0.730          H  
ATOM    727  HA  LYS A  41       4.500 -10.415  -5.808  1.00  0.580          H  
ATOM    728 1HB  LYS A  41       7.266  -9.409  -6.529  1.00  0.870          H  
ATOM    729 2HB  LYS A  41       6.195  -8.653  -5.363  1.00  0.870          H  
ATOM    730 1HG  LYS A  41       6.260 -10.703  -4.003  1.00  0.870          H  
ATOM    731 2HG  LYS A  41       7.380 -11.421  -5.144  1.00  0.870          H  
ATOM    732 1HD  LYS A  41       8.968  -9.565  -4.710  1.00  0.870          H  
ATOM    733 2HD  LYS A  41       7.807  -8.851  -3.577  1.00  0.870          H  
ATOM    734 1HE  LYS A  41       7.922 -10.858  -2.162  1.00  0.870          H  
ATOM    735 2HE  LYS A  41       9.076 -11.602  -3.287  1.00  0.870          H  
ATOM    736 1HZ  LYS A  41      10.183 -10.596  -1.414  1.00  0.870          H  
ATOM    737 2HZ  LYS A  41      10.608  -9.809  -2.799  1.00  0.870          H  
ATOM    738 3HZ  LYS A  41       9.531  -9.117  -1.755  1.00  0.870          H  
ATOM    739  N   THR A  42       3.716  -8.364  -6.862  1.00  0.400          N  
ATOM    740  CA  THR A  42       3.121  -7.208  -7.523  1.00  0.440          C  
ATOM    741  C   THR A  42       2.744  -6.154  -6.500  1.00  0.400          C  
ATOM    742  O   THR A  42       3.092  -6.248  -5.317  1.00  0.380          O  
ATOM    743  CB  THR A  42       1.908  -7.579  -8.415  1.00  0.600          C  
ATOM    744  OG1 THR A  42       1.534  -6.416  -9.195  1.00  0.600          O  
ATOM    745  CG2 THR A  42       0.719  -8.053  -7.582  1.00  0.600          C  
ATOM    746  H   THR A  42       3.420  -8.607  -5.912  1.00  0.480          H  
ATOM    747  HA  THR A  42       3.872  -6.767  -8.179  1.00  0.530          H  
ATOM    748  HB  THR A  42       2.206  -8.380  -9.095  1.00  0.720          H  
ATOM    749  HG1 THR A  42       0.889  -6.668  -9.935  1.00  0.720          H  
ATOM    750 1HG2 THR A  42      -0.094  -8.316  -8.252  1.00  0.720          H  
ATOM    751 2HG2 THR A  42       1.026  -8.913  -7.027  1.00  0.720          H  
ATOM    752 3HG2 THR A  42       0.377  -7.286  -6.893  1.00  0.720          H  
ATOM    753  N   LYS A  43       2.032  -5.137  -6.943  1.00  0.480          N  
ATOM    754  CA  LYS A  43       1.642  -4.083  -6.023  1.00  0.520          C  
ATOM    755  C   LYS A  43       0.181  -4.215  -5.644  1.00  0.510          C  
ATOM    756  O   LYS A  43      -0.671  -4.514  -6.493  1.00  0.680          O  
ATOM    757  CB  LYS A  43       1.967  -2.719  -6.609  1.00  0.710          C  
ATOM    758  CG  LYS A  43       3.466  -2.485  -6.751  1.00  0.710          C  
ATOM    759  CD  LYS A  43       3.787  -1.110  -7.306  1.00  0.710          C  
ATOM    760  CE  LYS A  43       5.297  -0.917  -7.449  1.00  0.710          C  
ATOM    761  NZ  LYS A  43       5.645   0.421  -8.014  1.00  0.710          N  
ATOM    762  H   LYS A  43       1.755  -5.143  -7.924  1.00  0.580          H  
ATOM    763  HA  LYS A  43       2.221  -4.187  -5.107  1.00  0.620          H  
ATOM    764 1HB  LYS A  43       1.517  -2.631  -7.596  1.00  0.850          H  
ATOM    765 2HB  LYS A  43       1.547  -1.943  -5.980  1.00  0.850          H  
ATOM    766 1HG  LYS A  43       3.931  -2.589  -5.767  1.00  0.850          H  
ATOM    767 2HG  LYS A  43       3.887  -3.244  -7.408  1.00  0.850          H  
ATOM    768 1HD  LYS A  43       3.315  -0.991  -8.283  1.00  0.850          H  
ATOM    769 2HD  LYS A  43       3.394  -0.345  -6.636  1.00  0.850          H  
ATOM    770 1HE  LYS A  43       5.763  -1.019  -6.469  1.00  0.850          H  
ATOM    771 2HE  LYS A  43       5.691  -1.691  -8.109  1.00  0.850          H  
ATOM    772 1HZ  LYS A  43       6.650   0.502  -8.091  1.00  0.850          H  
ATOM    773 2HZ  LYS A  43       5.230   0.521  -8.929  1.00  0.850          H  
ATOM    774 3HZ  LYS A  43       5.298   1.148  -7.405  1.00  0.850          H  
ATOM    775  N   HIS A  44      -0.090  -3.967  -4.366  1.00  0.510          N  
ATOM    776  CA  HIS A  44      -1.435  -4.060  -3.817  1.00  0.540          C  
ATOM    777  C   HIS A  44      -1.841  -2.721  -3.175  1.00  0.630          C  
ATOM    778  O   HIS A  44      -1.039  -2.063  -2.498  1.00  0.710          O  
ATOM    779  CB  HIS A  44      -1.463  -5.165  -2.760  1.00  0.740          C  
ATOM    780  CG  HIS A  44      -0.962  -6.520  -3.199  1.00  0.740          C  
ATOM    781  ND1 HIS A  44      -1.778  -7.600  -3.392  1.00  0.740          N  
ATOM    782  CD2 HIS A  44       0.292  -6.946  -3.465  1.00  0.740          C  
ATOM    783  CE1 HIS A  44      -1.036  -8.639  -3.782  1.00  0.740          C  
ATOM    784  NE2 HIS A  44       0.214  -8.259  -3.819  1.00  0.740          N  
ATOM    785  H   HIS A  44       0.708  -3.773  -3.753  1.00  0.610          H  
ATOM    786  HA  HIS A  44      -2.145  -4.292  -4.606  1.00  0.650          H  
ATOM    787 1HB  HIS A  44      -0.899  -4.868  -1.947  1.00  0.890          H  
ATOM    788 2HB  HIS A  44      -2.480  -5.292  -2.427  1.00  0.890          H  
ATOM    789  HD2 HIS A  44       1.209  -6.356  -3.407  1.00  0.890          H  
ATOM    790  HE1 HIS A  44      -1.399  -9.637  -4.017  1.00  0.890          H  
ATOM    791  HE2 HIS A  44       1.031  -8.837  -4.066  1.00  0.890          H  
ATOM    792  N   LEU A  45      -3.103  -2.329  -3.356  1.00  0.650          N  
ATOM    793  CA  LEU A  45      -3.630  -1.052  -2.861  1.00  0.810          C  
ATOM    794  C   LEU A  45      -4.383  -1.120  -1.549  1.00  0.750          C  
ATOM    795  O   LEU A  45      -4.848  -2.177  -1.130  1.00  0.650          O  
ATOM    796  CB  LEU A  45      -4.545  -0.425  -3.918  1.00  1.070          C  
ATOM    797  CG  LEU A  45      -3.908  -0.144  -5.291  1.00  1.070          C  
ATOM    798  CD1 LEU A  45      -4.977   0.367  -6.237  1.00  1.070          C  
ATOM    799  CD2 LEU A  45      -2.774   0.881  -5.159  1.00  1.070          C  
ATOM    800  H   LEU A  45      -3.722  -2.949  -3.883  1.00  0.780          H  
ATOM    801  HA  LEU A  45      -2.784  -0.393  -2.683  1.00  0.970          H  
ATOM    802 1HB  LEU A  45      -5.383  -1.104  -4.078  1.00  1.280          H  
ATOM    803 2HB  LEU A  45      -4.938   0.514  -3.530  1.00  1.280          H  
ATOM    804  HG  LEU A  45      -3.516  -1.062  -5.692  1.00  1.280          H  
ATOM    805 1HD1 LEU A  45      -4.539   0.553  -7.218  1.00  1.280          H  
ATOM    806 2HD1 LEU A  45      -5.767  -0.380  -6.330  1.00  1.280          H  
ATOM    807 3HD1 LEU A  45      -5.397   1.294  -5.849  1.00  1.280          H  
ATOM    808 1HD2 LEU A  45      -2.350   1.080  -6.134  1.00  1.280          H  
ATOM    809 2HD2 LEU A  45      -3.168   1.812  -4.750  1.00  1.280          H  
ATOM    810 3HD2 LEU A  45      -2.000   0.501  -4.511  1.00  1.280          H  
ATOM    811  N   ASP A  46      -4.523   0.049  -0.923  1.00  1.030          N  
ATOM    812  CA  ASP A  46      -5.186   0.255   0.365  1.00  1.190          C  
ATOM    813  C   ASP A  46      -6.719   0.257   0.379  1.00  1.160          C  
ATOM    814  O   ASP A  46      -7.347   1.245  -0.026  1.00  1.560          O  
ATOM    815  CB  ASP A  46      -4.708   1.630   0.886  1.00  1.600          C  
ATOM    816  CG  ASP A  46      -5.240   2.109   2.262  1.00  1.600          C  
ATOM    817  OD1 ASP A  46      -6.168   1.563   2.757  1.00  1.600          O  
ATOM    818  OD2 ASP A  46      -4.686   3.047   2.776  1.00  1.600          O  
ATOM    819  H   ASP A  46      -4.097   0.864  -1.350  1.00  1.240          H  
ATOM    820  HA  ASP A  46      -4.845  -0.536   1.038  1.00  1.430          H  
ATOM    821 1HB  ASP A  46      -3.627   1.601   0.937  1.00  1.920          H  
ATOM    822 2HB  ASP A  46      -4.961   2.394   0.149  1.00  1.920          H  
ATOM    823  N   SER A  47      -7.320  -0.859   0.830  1.00  0.940          N  
ATOM    824  CA  SER A  47      -8.762  -0.946   0.978  1.00  1.060          C  
ATOM    825  C   SER A  47      -9.037  -0.501   2.417  1.00  1.470          C  
ATOM    826  O   SER A  47      -8.666  -1.174   3.397  1.00  1.700          O  
ATOM    827  CB  SER A  47      -9.290  -2.342   0.719  1.00  1.440          C  
ATOM    828  OG  SER A  47     -10.670  -2.403   0.940  1.00  1.440          O  
ATOM    829  H   SER A  47      -6.772  -1.684   1.081  1.00  1.130          H  
ATOM    830  HA  SER A  47      -9.244  -0.249   0.292  1.00  1.270          H  
ATOM    831 1HB  SER A  47      -9.063  -2.636  -0.304  1.00  1.720          H  
ATOM    832 2HB  SER A  47      -8.802  -3.036   1.368  1.00  1.720          H  
ATOM    833  HG  SER A  47     -10.929  -3.304   0.734  1.00  1.720          H  
ATOM    834  N   PHE A  48      -9.625   0.683   2.519  1.00  1.910          N  
ATOM    835  CA  PHE A  48      -9.847   1.395   3.764  1.00  2.480          C  
ATOM    836  C   PHE A  48     -11.310   1.297   4.220  1.00  3.080          C  
ATOM    837  O   PHE A  48     -12.192   1.853   3.563  1.00  3.290          O  
ATOM    838  OXT PHE A  48     -11.608   0.766   5.301  1.00  3.720          O  
ATOM    839  CB  PHE A  48      -9.437   2.849   3.499  1.00  3.010          C  
ATOM    840  CG  PHE A  48      -9.494   3.828   4.614  1.00  3.010          C  
ATOM    841  CD1 PHE A  48      -8.387   4.026   5.431  1.00  3.010          C  
ATOM    842  CD2 PHE A  48     -10.625   4.580   4.832  1.00  3.010          C  
ATOM    843  CE1 PHE A  48      -8.419   4.964   6.435  1.00  3.010          C  
ATOM    844  CE2 PHE A  48     -10.664   5.510   5.842  1.00  3.010          C  
ATOM    845  CZ  PHE A  48      -9.559   5.704   6.644  1.00  3.010          C  
ATOM    846  H   PHE A  48      -9.898   1.130   1.656  1.00  2.290          H  
ATOM    847  HA  PHE A  48      -9.196   0.964   4.526  1.00  2.980          H  
ATOM    848 1HB  PHE A  48      -8.402   2.832   3.133  1.00  3.610          H  
ATOM    849 2HB  PHE A  48     -10.040   3.240   2.684  1.00  3.610          H  
ATOM    850  HD1 PHE A  48      -7.483   3.439   5.249  1.00  3.610          H  
ATOM    851  HD2 PHE A  48     -11.498   4.423   4.185  1.00  3.610          H  
ATOM    852  HE1 PHE A  48      -7.543   5.121   7.066  1.00  3.610          H  
ATOM    853  HE2 PHE A  48     -11.569   6.097   6.005  1.00  3.610          H  
ATOM    854  HZ  PHE A  48      -9.591   6.445   7.441  1.00  3.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 -257.325 25.0463 177.779 -19.8628 5.56767 12.6187 80.0345 -94.2444 -0.58811 -3.66148 -77.6024 -10.6348 -7.38628 -27.5542 -4.86625 -3.77726 -0.82029 0.73319 5.77597 41.1381 38.7054 -8.91606 6.01041 -3.39378 -2.07513 26.0469 -103.253
MET:NtermProteinFull_1 -3.65873 0.34755 1.95915 -0.4563 0.14011 -0.00991 0.84167 -0.95038 -0.00053 -0.00152 -1.12147 1.18753 0 0 0 0 0 0.04678 0.14978 1.38561 0 0 0 0.60916 0 0.08598 0.55447
ARG_2 -3.89086 0.51732 1.92187 -0.69146 0.0844 0.45549 0.25983 -0.93873 -0 -0 -0.53054 0.61819 0 0 0 0 0 0.02005 0.10815 2.34707 0 -0.03005 0 -1.2888 -0.10514 0.18971 -0.9535
LYS_3 -5.77879 0.59237 5.79844 -0.38997 0.04898 0.16661 2.92942 -2.45394 -0.02689 -0.07594 -4.47437 0.35888 0 0 -0.43565 0 0 0.03241 0.50432 2.72583 0 -0.04576 0 -1.5107 -0.08274 0.48686 -1.63063
LYS_4 -4.84694 0.30917 3.18668 -0.58691 0.16118 0.33885 0.27342 -1.37873 -0.05183 -0.25176 -0.03792 0.07523 0 0 0 0 0 -0.04995 0.07362 2.80466 0 0.11985 0 -1.5107 0.00886 0.48349 -0.87973
ILE_5 -9.18173 0.75722 4.00442 -0.60457 0.40762 0.10964 2.42857 -2.93496 -0.00082 -0.00217 -2.57926 0.35213 0 0 0 0 0 -0.05937 0.00087 0.94183 0 -0.75874 0 0.73287 -0.25559 0.34416 -6.29787
ILE_6 -6.88329 0.4945 3.4456 -0.47171 0.31341 0.10018 2.15287 -2.36888 -0.00493 -0.01918 -2.23248 0.00266 0 0 0 0 0 -0.0293 0.03698 0.41455 0 -0.71237 0 0.73287 -0.51382 0.46311 -5.07922
PHE_7 -11.9407 1.49541 4.19502 -0.67993 0.11058 0.33991 3.27208 -3.41583 -0.02507 -0.12863 -4.03842 0.22163 0 0 0 0 0 -0.00513 0.00019 0 2.28636 -0.15908 0 1.0402 -0.34138 0.75746 -7.0153
VAL_8 -6.82145 0.56315 4.26117 -0.27679 0.209 0.06015 2.49366 -2.89391 -0.01057 -0.06577 -2.94163 -0.25113 0 0 0 0 0 -0.02696 0.00752 0.224 0 -0.72634 0 1.9342 -0.27565 0.84553 -3.69182
CYS:disulfide_9 -8.16995 0.97496 5.91013 -0.07082 0.00022 0.05635 3.31735 -3.17138 -0.02248 -0.08075 -3.46308 -0.3607 0 0 0 0 -0.04198 -0.08766 0.34644 0.27027 0 0.03301 0 3.6196 -0.30053 0.58073 -0.66028
GLN_10 -5.16285 0.40012 4.54031 -0.26304 0.02556 0.19057 1.71127 -2.17552 -0 -0 -0.90335 -0.48436 0 0 0 0 0 -0.05966 0.01357 0 2.9803 -0.23894 0 -0.18838 -0.28524 0.32456 0.42494
ASP_11 -2.94951 0.22444 2.84815 -0.12614 0.01757 0.3866 0.7758 -1.28985 -0 -0 -2.0856 -0.47134 0 0 0 -0.40366 0 0.07742 0.09158 0 2.62622 -0.30257 0 -2.3716 -0.59059 0.43203 -3.11104
CYS:disulfide_12 -5.0522 0.97309 3.29513 -0.03876 0 0.0148 1.43255 -1.67702 -0 -0 0.1112 -0.18463 0 0 0 0 -0.04198 0.03698 1.09963 0.17659 0 -0.08098 0 3.6196 0.31292 0.80276 4.79967
LEU_13 -2.868 0.30124 2.23658 -0.51807 0.25133 0.15591 1.1105 -1.33034 -0 -0 -1.08151 -0.0412 0 0 0 0 0 -0.04671 0.15339 0.18976 0 0.67596 0 0.18072 1.00573 0.70608 1.08136
SER_14 -4.43625 0.30692 5.02601 -0.03368 0 0.07607 2.62146 -2.39721 -0.00858 -0.09728 -2.44519 -0.38927 0 0 0 -0.76097 0 0.00849 0.00405 0.70045 0 -0.02492 0.63848 -0.77834 0.32606 0.3741 -1.28961
ARG_15 -4.10353 0.23511 2.28558 -0.83284 0.22689 0.60332 0.53154 -1.48181 -0.02098 -0.06533 0.27429 0.36241 0 0 0 0 0 -0.03906 0.01255 3.9712 0 -0.07523 0 -1.2888 -0.11105 0.15073 0.635
ASN_16 -4.67736 0.35582 4.9466 -0.21159 0.03999 0.31577 1.84944 -2.22794 -0.03456 -0.27355 -1.61018 -0.63309 0 0 0 -0.32166 0 -0.02036 0.09813 0 2.49878 -0.00049 0 -0.93687 0.43727 0.36764 -0.03822
TYR_17 -7.50811 0.84525 3.6917 -0.76407 0.03045 0.09737 1.9917 -2.19969 -0.01836 -0.16451 -1.65967 -0.436 0 0 0 0 0 -0.0293 0.14353 0 2.08025 -0.21041 0.02142 1.2797 0.70191 0.5999 -1.50695
VAL_18 -4.84611 0.41396 1.15888 -0.2597 0.15965 0.05171 0.65146 -1.37235 -0.01342 -0.12482 -0.07703 -0.23707 0 0 0 0 0 -0.07413 0.01974 0.37559 0 -0.79192 0 1.9342 -0.08012 0.38067 -2.73079
LYS_19 -6.58746 0.5247 6.18178 -0.59819 0.09253 0.31639 3.27861 -2.75203 -0.00126 -0.00362 -3.29633 0.66628 0 0 -0.6504 0 0 -0.01678 0.32877 2.31141 0 -0.09698 0 -1.5107 -0.0753 0.38568 -1.50288
ARG_20 -5.95704 0.31344 4.9201 -0.70901 0.18166 0.52401 1.35646 -2.05678 -0 -0 -1.11066 0.23422 0 0 -0.6504 0 0 -0.028 0.1152 3.00301 0 -0.02423 0 -1.2888 0.03005 0.39004 -0.75673
TRP_21 -8.52715 0.86992 4.32599 -0.85472 0.07664 0.43695 2.43079 -2.60475 -0.01364 -0.05063 -2.16487 -0.24482 0 0 0 0 0 0.00069 0.08816 0 1.47134 -0.18499 0 1.6906 -0.04109 0.31404 -2.98155
THR_22 -4.41719 0.51875 2.38037 -0.15996 0.05726 0.123 0.56464 -1.33246 -0.00224 -0.04303 -0.77883 -1.56485 0 0 -0.56584 0 0 -0.01444 0.00589 1.95664 0 -0.16863 2.41675 -1.0874 0.09903 0.49802 -1.51453
LYS_23 -2.71448 0.14288 2.50749 -0.3368 0.07511 0.21889 0.79181 -0.97946 -0.01238 -0.04702 -0.5416 -0.35934 0 0 0 0 0 -0.07306 0.01194 1.52342 0 -0.13762 0 -1.5107 -0.0987 0.49465 -1.04497
GLN_24 -4.19659 0.65094 2.94152 -0.65055 0.14549 0.65397 0.50451 -1.34091 -0.00224 -0.04303 -0.71726 -0.67248 0 0 -0.56584 0 0 0.42456 0.01814 0 2.43087 0.11519 0 -0.18838 -0.19329 0.97381 0.28842
PRO_25 -4.43148 0.54885 3.64536 -0.1308 0.00501 0.09605 1.17426 -1.40995 -0.01299 -0.12775 -0.92532 0.19505 0 0 0 0 0 -0.07264 0.01811 0.21054 0 -0.94219 0 -2.4119 -0.46689 0.99063 -4.04804
LEU_26 -4.38504 0.50453 3.28764 -0.47876 0.16435 0.1038 1.47943 -1.7631 -0.00824 -0.04907 -1.19463 0.24735 0 0 0 0 0 -0.03622 0.04239 0.34137 0 -0.26334 0 0.18072 -0.57795 0.60536 -1.7994
GLN_27 -2.9722 0.1928 2.54747 -0.59655 0.21017 0.99898 0.57729 -1.23283 -0.01099 -0.11227 -0.24188 -2.34888 0 0 0 0 0 -0.10575 0.02116 0 3.87849 -0.0824 0 -0.18838 -0.34003 0.54218 0.73638
ARG_28 -3.85415 0.35799 3.57831 -0.45037 0.05374 0.25327 1.36393 -1.46871 -0.01099 -0.11227 -1.46524 0.08367 0 0 0 0 0 -0.01016 0.01097 2.02513 0 -0.04782 0 -1.2888 -0.26555 0.43351 -0.81354
LEU_29 -7.31658 0.90579 2.93838 -0.52137 0.38001 0.13955 1.62015 -2.05404 -0.00911 -0.05948 -1.62034 0.07608 0 0 0 0 0 0.17927 0.15877 0.76507 0 -0.0763 0 0.18072 0.05267 0.73614 -3.52462
ILE_30 -4.23082 0.32004 1.65913 -0.46182 0.27183 0.10188 0.799 -1.367 -0.00861 -0.02843 -0.8833 -0.18475 0 0 0 0 0 0.04267 0.07637 0.30016 0 -0.69418 0 0.73287 -0.01634 0.92554 -2.64575
ILE_31 -6.56256 0.80723 2.85467 -0.60819 0.44492 0.1236 2.2993 -2.00453 -0 -0 -2.00393 0.11337 0 0 0 0 0 0.17102 0.16037 2.12795 0 -0.63663 0 0.73287 -0.30866 0.81886 -1.47036
ASN_32 -2.99489 0.18508 2.23417 -0.28022 0.06719 0.47629 0.60871 -1.13575 -0.00861 -0.02843 -0.31723 -0.82107 0 0 0 0 0 0.0127 0.00925 0 1.82552 -0.53345 0 -0.93687 -0.25821 0.61051 -1.28532
LYS_33 -6.31748 0.36606 5.69633 -0.46048 0.09926 0.14496 2.68114 -2.48639 -0.02138 -0.13247 -1.92454 0.21805 0 0 0 0 0 -0.01416 0.07327 2.59091 0 -0.01364 0 -1.5107 -0.06343 0.46628 -0.60842
TYR_34 -6.60452 0.65874 4.04442 -0.85613 0.06999 0.17794 1.15576 -2.40317 -0.01103 -0.03788 -0.45772 -0.39301 0 0 0 -0.724 0 -0.06143 0.02419 0 1.92739 0.03068 0.02355 1.2797 -0.19848 0.51098 -1.844
CYS:disulfide_35 -7.80685 0.8071 5.57293 -0.07039 0.00235 0.06622 3.64847 -3.05689 -0.00092 -0.00618 -3.34873 -0.42336 0 0 0 0 -0.36816 -0.08046 0.66185 0.32009 0 0.05087 0 3.6196 0.02601 0.51273 0.12628
LYS_36 -3.60613 0.29147 2.9768 -0.42194 0.07489 0.22678 0.98637 -1.37505 -0.0313 -0.09792 -0.15782 0.14546 0 0 0 0 0 -0.0688 0.1503 1.49861 0 -0.02509 0 -1.5107 -0.05838 0.25917 -0.74328
GLN_37 -3.81737 0.3032 2.68738 -0.26629 0.03603 0.19897 1.01731 -1.21938 -0.00713 -0.11416 -1.08846 -0.64814 0 0 0 -0.43931 0 -0.03174 0.05709 0 3.19943 -0.12332 0 -0.18838 -0.58581 0.17306 -0.85703
CYS:disulfide_38 -5.27246 0.74678 3.61429 -0.03627 0 0.01348 1.4067 -1.84277 -0 -0 -0.35404 -0.24749 0 0 -0.7111 0 -0.36816 0.01446 0.29291 0.18429 0 -0.07241 0 3.6196 0.25542 0.57541 1.81865
ASN_39 -3.25241 0.29715 3.07711 -0.36534 0.0726 0.7413 1.56192 -1.57165 -0 -0 -1.14315 -0.86954 0 0 0 -0.724 0 -0.07659 8e-05 0 1.66552 -1.0165 0 -0.93687 0.12884 0.70548 -1.70606
GLN_40 -5.16759 0.43208 5.16421 -0.45278 0.11386 0.38055 2.20384 -2.45708 -0.03374 -0.24984 -2.28368 -0.67666 0 0 -0.7111 0 0 0.00342 0.11044 0 2.53137 0.33365 0 -0.18838 0.1317 0.58665 -0.22908
LYS_41 -3.90603 0.33788 2.48683 -0.30399 0.03219 0.13806 0.30051 -1.18433 -0.01235 -0.11737 -0.20973 -0.00523 0 0 0 0 0 0.06242 0.02192 2.05481 0 -0.00217 0 -1.5107 0.38732 0.41347 -1.01651
THR_42 -5.34709 0.36634 4.35107 -0.17251 0.0706 0.06168 2.51111 -2.35358 -0.03401 -0.17584 -3.60105 -1.04953 0 0 -0.07014 -0.40366 0 -0.0504 0.00638 0.43679 0 -0.42837 2.30891 -1.0874 0.17183 0.37428 -4.11459
LYS_43 -4.99465 0.41276 3.50451 -0.3015 0.04234 0.14691 1.37872 -1.83765 -0.01057 -0.06577 -2.57731 -0.16158 0 0 -0.07014 0 0 0.02415 0.01378 2.2223 0 0.15626 0 -1.5107 0.2589 0.49421 -2.87502
HIS_44 -11.379 1.09281 8.09702 -0.44214 0.08944 0.48782 3.51253 -4.50008 -0.05085 -0.30699 -3.39458 -0.19253 0 0 0 0 0 0.13643 0.34805 0 2.56496 -0.01914 0 -0.45461 -0.09354 0.47971 -4.02463
LEU_45 -5.26411 0.57344 3.9224 -0.47096 0.27922 0.07641 2.75082 -2.18662 -0 -0 -3.13304 0.29383 0 0 0 0 0 0.08399 0.00434 0.37898 0 -0.28549 0 0.18072 -0.09366 0.53417 -2.35557
ASP_46 -5.32478 0.54525 5.41528 -0.25304 0.09068 0.872 1.90565 -2.50811 -0.01389 -0.14029 -1.60378 -0.84636 0 0 0 0 0 0.5656 0.02851 0 1.91844 -0.86677 0 -2.3716 -0.11977 0.83048 -1.8765
SER_47 -3.22642 0.20751 3.91157 -0.0319 0.00177 0.05647 2.21382 -1.7995 -0.02064 -0.16052 -1.66554 -0.78775 0 0 0 0 0 0.05793 0.00133 0.35921 0 0.46794 0.60131 -0.77834 0.1565 0.94364 0.50839
PHE:CtermProteinFull_48 -4.1145 0.65718 2.54262 -0.84348 0.03963 0.75312 1.30637 -1.3014 -0 -0 -2.50158 -0.10067 0 0 -0.43565 0 0 0 0.05201 0 2.82013 0 0 1.0402 0.23078 1.09267 1.23743
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10561 DOMAINID 10940 MODEL 2 SSGCID - MygeA.20170.a 50S ribosomal protein L33 2
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 214.126 tmscore: 0.77155 5o60c_204 prob: 99.91 ident: 32.65
SSBOND     CYS A    9    CYS A   12                                       2.21  
SSBOND     CYS A   35    CYS A   38                                       2.12  
ATOM      1  N   MET A   1      -5.911   3.908  17.821  1.00  3.850          N  
ATOM      2  CA  MET A   1      -4.455   4.014  17.849  1.00  3.680          C  
ATOM      3  C   MET A   1      -3.813   3.346  16.643  1.00  2.940          C  
ATOM      4  O   MET A   1      -3.238   4.030  15.799  1.00  3.080          O  
ATOM      5  CB  MET A   1      -3.867   3.452  19.145  1.00  5.220          C  
ATOM      6  CG  MET A   1      -2.321   3.580  19.234  1.00  5.220          C  
ATOM      7  SD  MET A   1      -1.619   2.911  20.757  1.00  5.220          S  
ATOM      8  CE  MET A   1      -1.710   1.152  20.493  1.00  5.220          C  
ATOM      9 1H   MET A   1      -6.272   3.973  18.762  1.00  4.620          H  
ATOM     10 2H   MET A   1      -6.290   4.662  17.266  1.00  4.620          H  
ATOM     11 3H   MET A   1      -6.187   3.025  17.417  1.00  4.620          H  
ATOM     12  HA  MET A   1      -4.195   5.072  17.802  1.00  4.420          H  
ATOM     13 1HB  MET A   1      -4.290   3.986  19.995  1.00  6.260          H  
ATOM     14 2HB  MET A   1      -4.140   2.410  19.249  1.00  6.260          H  
ATOM     15 1HG  MET A   1      -1.852   3.066  18.397  1.00  6.260          H  
ATOM     16 2HG  MET A   1      -2.046   4.634  19.170  1.00  6.260          H  
ATOM     17 1HE  MET A   1      -1.301   0.637  21.362  1.00  6.260          H  
ATOM     18 2HE  MET A   1      -2.742   0.850  20.353  1.00  6.260          H  
ATOM     19 3HE  MET A   1      -1.129   0.889  19.617  1.00  6.260          H  
ATOM     20  N   ARG A   2      -3.856   2.014  16.593  1.00  2.450          N  
ATOM     21  CA  ARG A   2      -3.233   1.287  15.492  1.00  1.840          C  
ATOM     22  C   ARG A   2      -4.021   1.391  14.194  1.00  1.640          C  
ATOM     23  O   ARG A   2      -5.257   1.429  14.199  1.00  2.000          O  
ATOM     24  CB  ARG A   2      -3.067  -0.179  15.822  1.00  2.820          C  
ATOM     25  CG  ARG A   2      -2.143  -0.454  16.936  1.00  2.820          C  
ATOM     26  CD  ARG A   2      -1.907  -1.895  17.153  1.00  2.820          C  
ATOM     27  NE  ARG A   2      -0.956  -2.130  18.232  1.00  2.820          N  
ATOM     28  CZ  ARG A   2      -1.261  -2.235  19.546  1.00  2.820          C  
ATOM     29  NH1 ARG A   2      -2.510  -2.131  19.961  1.00  2.820          N  
ATOM     30  NH2 ARG A   2      -0.293  -2.446  20.425  1.00  2.820          N  
ATOM     31  H   ARG A   2      -4.324   1.490  17.314  1.00  2.940          H  
ATOM     32  HA  ARG A   2      -2.246   1.717  15.325  1.00  2.210          H  
ATOM     33 1HB  ARG A   2      -4.031  -0.627  16.048  1.00  3.380          H  
ATOM     34 2HB  ARG A   2      -2.665  -0.670  14.944  1.00  3.380          H  
ATOM     35 1HG  ARG A   2      -1.222  -0.021  16.662  1.00  3.380          H  
ATOM     36 2HG  ARG A   2      -2.510  -0.002  17.845  1.00  3.380          H  
ATOM     37 1HD  ARG A   2      -2.837  -2.409  17.376  1.00  3.380          H  
ATOM     38 2HD  ARG A   2      -1.477  -2.309  16.247  1.00  3.380          H  
ATOM     39  HE  ARG A   2       0.019  -2.222  17.970  1.00  3.380          H  
ATOM     40 1HH1 ARG A   2      -3.255  -1.972  19.301  1.00  3.380          H  
ATOM     41 2HH1 ARG A   2      -2.725  -2.215  20.945  1.00  3.380          H  
ATOM     42 1HH2 ARG A   2       0.665  -2.528  20.113  1.00  3.380          H  
ATOM     43 2HH2 ARG A   2      -0.509  -2.529  21.409  1.00  3.380          H  
ATOM     44  N   LYS A   3      -3.309   1.377  13.080  1.00  1.330          N  
ATOM     45  CA  LYS A   3      -3.941   1.392  11.773  1.00  1.180          C  
ATOM     46  C   LYS A   3      -3.934  -0.003  11.194  1.00  0.820          C  
ATOM     47  O   LYS A   3      -3.055  -0.810  11.513  1.00  0.790          O  
ATOM     48  CB  LYS A   3      -3.219   2.360  10.833  1.00  1.710          C  
ATOM     49  CG  LYS A   3      -3.126   3.814  11.348  1.00  1.710          C  
ATOM     50  CD  LYS A   3      -4.504   4.472  11.505  1.00  1.710          C  
ATOM     51  CE  LYS A   3      -4.377   5.940  11.899  1.00  1.710          C  
ATOM     52  NZ  LYS A   3      -5.711   6.581  12.102  1.00  1.710          N  
ATOM     53  H   LYS A   3      -2.289   1.349  13.168  1.00  1.600          H  
ATOM     54  HA  LYS A   3      -4.981   1.698  11.879  1.00  1.420          H  
ATOM     55 1HB  LYS A   3      -2.201   2.002  10.674  1.00  2.050          H  
ATOM     56 2HB  LYS A   3      -3.715   2.367   9.862  1.00  2.050          H  
ATOM     57 1HG  LYS A   3      -2.629   3.814  12.324  1.00  2.050          H  
ATOM     58 2HG  LYS A   3      -2.524   4.402  10.658  1.00  2.050          H  
ATOM     59 1HD  LYS A   3      -5.064   4.393  10.573  1.00  2.050          H  
ATOM     60 2HD  LYS A   3      -5.063   3.968  12.295  1.00  2.050          H  
ATOM     61 1HE  LYS A   3      -3.807   6.009  12.826  1.00  2.050          H  
ATOM     62 2HE  LYS A   3      -3.844   6.475  11.114  1.00  2.050          H  
ATOM     63 1HZ  LYS A   3      -5.585   7.549  12.364  1.00  2.050          H  
ATOM     64 2HZ  LYS A   3      -6.248   6.532  11.247  1.00  2.050          H  
ATOM     65 3HZ  LYS A   3      -6.206   6.095  12.839  1.00  2.050          H  
ATOM     66  N   LYS A   4      -4.910  -0.306  10.344  1.00  0.750          N  
ATOM     67  CA  LYS A   4      -4.913  -1.600   9.680  1.00  0.580          C  
ATOM     68  C   LYS A   4      -4.100  -1.527   8.413  1.00  0.520          C  
ATOM     69  O   LYS A   4      -4.410  -0.750   7.510  1.00  0.730          O  
ATOM     70  CB  LYS A   4      -6.338  -2.060   9.374  1.00  0.880          C  
ATOM     71  CG  LYS A   4      -6.422  -3.465   8.764  1.00  0.880          C  
ATOM     72  CD  LYS A   4      -7.864  -3.879   8.413  1.00  0.880          C  
ATOM     73  CE  LYS A   4      -8.691  -4.227   9.657  1.00  0.880          C  
ATOM     74  NZ  LYS A   4     -10.045  -4.747   9.299  1.00  0.880          N  
ATOM     75  H   LYS A   4      -5.629   0.376  10.135  1.00  0.900          H  
ATOM     76  HA  LYS A   4      -4.428  -2.335  10.317  1.00  0.700          H  
ATOM     77 1HB  LYS A   4      -6.914  -2.043  10.295  1.00  1.060          H  
ATOM     78 2HB  LYS A   4      -6.804  -1.364   8.679  1.00  1.060          H  
ATOM     79 1HG  LYS A   4      -5.820  -3.503   7.853  1.00  1.060          H  
ATOM     80 2HG  LYS A   4      -6.006  -4.178   9.476  1.00  1.060          H  
ATOM     81 1HD  LYS A   4      -8.350  -3.060   7.882  1.00  1.060          H  
ATOM     82 2HD  LYS A   4      -7.836  -4.745   7.752  1.00  1.060          H  
ATOM     83 1HE  LYS A   4      -8.162  -4.984  10.234  1.00  1.060          H  
ATOM     84 2HE  LYS A   4      -8.819  -3.340  10.270  1.00  1.060          H  
ATOM     85 1HZ  LYS A   4     -10.556  -4.964  10.143  1.00  1.060          H  
ATOM     86 2HZ  LYS A   4     -10.550  -4.045   8.773  1.00  1.060          H  
ATOM     87 3HZ  LYS A   4      -9.953  -5.582   8.739  1.00  1.060          H  
ATOM     88  N   ILE A   5      -3.060  -2.340   8.353  1.00  0.490          N  
ATOM     89  CA  ILE A   5      -2.160  -2.357   7.228  1.00  0.630          C  
ATOM     90  C   ILE A   5      -2.331  -3.635   6.444  1.00  0.560          C  
ATOM     91  O   ILE A   5      -2.333  -4.743   7.001  1.00  0.560          O  
ATOM     92  CB  ILE A   5      -0.708  -2.222   7.698  1.00  0.830          C  
ATOM     93  CG1 ILE A   5      -0.542  -0.951   8.611  1.00  0.830          C  
ATOM     94  CG2 ILE A   5       0.225  -2.182   6.507  1.00  0.830          C  
ATOM     95  CD1 ILE A   5      -0.912   0.383   7.999  1.00  0.830          C  
ATOM     96  H   ILE A   5      -2.856  -2.964   9.139  1.00  0.590          H  
ATOM     97  HA  ILE A   5      -2.400  -1.531   6.561  1.00  0.760          H  
ATOM     98  HB  ILE A   5      -0.458  -3.074   8.307  1.00  0.990          H  
ATOM     99 1HG1 ILE A   5      -1.147  -1.089   9.509  1.00  0.990          H  
ATOM    100 2HG1 ILE A   5       0.504  -0.889   8.901  1.00  0.990          H  
ATOM    101 1HG2 ILE A   5       1.252  -2.091   6.851  1.00  0.990          H  
ATOM    102 2HG2 ILE A   5       0.134  -3.084   5.911  1.00  0.990          H  
ATOM    103 3HG2 ILE A   5      -0.031  -1.335   5.889  1.00  0.990          H  
ATOM    104 1HD1 ILE A   5      -0.738   1.167   8.732  1.00  0.990          H  
ATOM    105 2HD1 ILE A   5      -0.297   0.579   7.115  1.00  0.990          H  
ATOM    106 3HD1 ILE A   5      -1.958   0.394   7.717  1.00  0.990          H  
ATOM    107  N   ILE A   6      -2.492  -3.478   5.139  1.00  0.650          N  
ATOM    108  CA  ILE A   6      -2.663  -4.618   4.280  1.00  0.650          C  
ATOM    109  C   ILE A   6      -1.322  -4.888   3.636  1.00  0.700          C  
ATOM    110  O   ILE A   6      -0.698  -3.994   3.066  1.00  0.830          O  
ATOM    111  CB  ILE A   6      -3.710  -4.342   3.194  1.00  0.910          C  
ATOM    112  CG1 ILE A   6      -5.054  -3.798   3.832  1.00  0.910          C  
ATOM    113  CG2 ILE A   6      -3.943  -5.598   2.385  1.00  0.910          C  
ATOM    114  CD1 ILE A   6      -5.732  -4.668   4.863  1.00  0.910          C  
ATOM    115  H   ILE A   6      -2.462  -2.544   4.712  1.00  0.780          H  
ATOM    116  HA  ILE A   6      -2.944  -5.493   4.866  1.00  0.780          H  
ATOM    117  HB  ILE A   6      -3.342  -3.564   2.526  1.00  1.090          H  
ATOM    118 1HG1 ILE A   6      -4.832  -2.839   4.301  1.00  1.090          H  
ATOM    119 2HG1 ILE A   6      -5.762  -3.622   3.018  1.00  1.090          H  
ATOM    120 1HG2 ILE A   6      -4.663  -5.365   1.630  1.00  1.090          H  
ATOM    121 2HG2 ILE A   6      -3.016  -5.925   1.915  1.00  1.090          H  
ATOM    122 3HG2 ILE A   6      -4.319  -6.401   3.020  1.00  1.090          H  
ATOM    123 1HD1 ILE A   6      -6.630  -4.166   5.217  1.00  1.090          H  
ATOM    124 2HD1 ILE A   6      -6.009  -5.619   4.427  1.00  1.090          H  
ATOM    125 3HD1 ILE A   6      -5.064  -4.828   5.701  1.00  1.090          H  
ATOM    126  N   PHE A   7      -0.846  -6.107   3.750  1.00  0.650          N  
ATOM    127  CA  PHE A   7       0.434  -6.446   3.192  1.00  0.750          C  
ATOM    128  C   PHE A   7       0.308  -7.262   1.923  1.00  0.660          C  
ATOM    129  O   PHE A   7      -0.241  -8.379   1.899  1.00  0.690          O  
ATOM    130  CB  PHE A   7       1.267  -7.152   4.217  1.00  1.010          C  
ATOM    131  CG  PHE A   7       1.672  -6.302   5.320  1.00  1.010          C  
ATOM    132  CD1 PHE A   7       0.871  -6.122   6.422  1.00  1.010          C  
ATOM    133  CD2 PHE A   7       2.887  -5.681   5.268  1.00  1.010          C  
ATOM    134  CE1 PHE A   7       1.290  -5.336   7.437  1.00  1.010          C  
ATOM    135  CE2 PHE A   7       3.319  -4.908   6.270  1.00  1.010          C  
ATOM    136  CZ  PHE A   7       2.531  -4.726   7.365  1.00  1.010          C  
ATOM    137  H   PHE A   7      -1.367  -6.814   4.256  1.00  0.780          H  
ATOM    138  HA  PHE A   7       0.943  -5.524   2.951  1.00  0.900          H  
ATOM    139 1HB  PHE A   7       0.719  -7.977   4.605  1.00  1.210          H  
ATOM    140 2HB  PHE A   7       2.138  -7.508   3.767  1.00  1.210          H  
ATOM    141  HD1 PHE A   7      -0.110  -6.610   6.472  1.00  1.210          H  
ATOM    142  HD2 PHE A   7       3.516  -5.824   4.398  1.00  1.210          H  
ATOM    143  HE1 PHE A   7       0.642  -5.189   8.290  1.00  1.210          H  
ATOM    144  HE2 PHE A   7       4.294  -4.440   6.195  1.00  1.210          H  
ATOM    145  HZ  PHE A   7       2.880  -4.092   8.166  1.00  1.210          H  
ATOM    146  N   VAL A   8       0.819  -6.672   0.853  1.00  0.580          N  
ATOM    147  CA  VAL A   8       0.736  -7.249  -0.467  1.00  0.500          C  
ATOM    148  C   VAL A   8       2.000  -7.981  -0.871  1.00  0.390          C  
ATOM    149  O   VAL A   8       3.105  -7.436  -0.876  1.00  0.450          O  
ATOM    150  CB  VAL A   8       0.375  -6.155  -1.484  1.00  0.730          C  
ATOM    151  CG1 VAL A   8       0.344  -6.726  -2.896  1.00  0.730          C  
ATOM    152  CG2 VAL A   8      -1.002  -5.603  -1.117  1.00  0.730          C  
ATOM    153  H   VAL A   8       1.266  -5.758   0.987  1.00  0.700          H  
ATOM    154  HA  VAL A   8      -0.076  -7.967  -0.456  1.00  0.600          H  
ATOM    155  HB  VAL A   8       1.120  -5.361  -1.449  1.00  0.880          H  
ATOM    156 1HG1 VAL A   8       0.075  -5.947  -3.603  1.00  0.880          H  
ATOM    157 2HG1 VAL A   8       1.321  -7.126  -3.165  1.00  0.880          H  
ATOM    158 3HG1 VAL A   8      -0.392  -7.512  -2.931  1.00  0.880          H  
ATOM    159 1HG2 VAL A   8      -1.290  -4.824  -1.818  1.00  0.880          H  
ATOM    160 2HG2 VAL A   8      -1.710  -6.413  -1.164  1.00  0.880          H  
ATOM    161 3HG2 VAL A   8      -0.987  -5.189  -0.105  1.00  0.880          H  
ATOM    162  N   CYS A   9       1.810  -9.241  -1.211  1.00  0.360          N  
ATOM    163  CA  CYS A   9       2.874 -10.165  -1.574  1.00  0.390          C  
ATOM    164  C   CYS A   9       3.680  -9.678  -2.769  1.00  0.530          C  
ATOM    165  O   CYS A   9       3.162  -9.552  -3.879  1.00  0.650          O  
ATOM    166  CB  CYS A   9       2.248 -11.525  -1.870  1.00  0.530          C  
ATOM    167  SG  CYS A   9       3.374 -12.792  -2.489  1.00  0.530          S  
ATOM    168  H   CYS A   9       0.850  -9.576  -1.213  1.00  0.430          H  
ATOM    169  HA  CYS A   9       3.545 -10.269  -0.722  1.00  0.470          H  
ATOM    170 1HB  CYS A   9       1.797 -11.908  -0.956  1.00  0.640          H  
ATOM    171 2HB  CYS A   9       1.451 -11.388  -2.561  1.00  0.640          H  
ATOM    172  N   GLN A  10       4.987  -9.490  -2.589  1.00  0.560          N  
ATOM    173  CA  GLN A  10       5.822  -8.976  -3.674  1.00  0.740          C  
ATOM    174  C   GLN A  10       5.814  -9.899  -4.886  1.00  0.850          C  
ATOM    175  O   GLN A  10       5.910  -9.447  -6.027  1.00  1.000          O  
ATOM    176  CB  GLN A  10       7.266  -8.766  -3.196  1.00  0.960          C  
ATOM    177  CG  GLN A  10       8.194  -8.108  -4.225  1.00  0.960          C  
ATOM    178  CD  GLN A  10       7.800  -6.682  -4.562  1.00  0.960          C  
ATOM    179  OE1 GLN A  10       7.705  -5.830  -3.681  1.00  0.960          O  
ATOM    180  NE2 GLN A  10       7.560  -6.420  -5.839  1.00  0.960          N  
ATOM    181  H   GLN A  10       5.408  -9.623  -1.661  1.00  0.670          H  
ATOM    182  HA  GLN A  10       5.417  -8.012  -3.980  1.00  0.890          H  
ATOM    183 1HB  GLN A  10       7.263  -8.152  -2.295  1.00  1.160          H  
ATOM    184 2HB  GLN A  10       7.698  -9.732  -2.923  1.00  1.160          H  
ATOM    185 1HG  GLN A  10       9.198  -8.085  -3.807  1.00  1.160          H  
ATOM    186 2HG  GLN A  10       8.196  -8.692  -5.145  1.00  1.160          H  
ATOM    187 1HE2 GLN A  10       7.293  -5.498  -6.124  1.00  1.160          H  
ATOM    188 2HE2 GLN A  10       7.633  -7.155  -6.522  1.00  1.160          H  
ATOM    189  N   ASP A  11       5.723 -11.196  -4.629  1.00  0.830          N  
ATOM    190  CA  ASP A  11       5.754 -12.229  -5.646  1.00  0.990          C  
ATOM    191  C   ASP A  11       4.368 -12.623  -6.164  1.00  0.960          C  
ATOM    192  O   ASP A  11       4.252 -13.553  -6.968  1.00  1.140          O  
ATOM    193  CB  ASP A  11       6.411 -13.477  -5.037  1.00  1.320          C  
ATOM    194  CG  ASP A  11       7.899 -13.284  -4.667  1.00  1.320          C  
ATOM    195  OD1 ASP A  11       8.604 -12.660  -5.418  1.00  1.320          O  
ATOM    196  OD2 ASP A  11       8.309 -13.735  -3.603  1.00  1.320          O  
ATOM    197  H   ASP A  11       5.667 -11.499  -3.665  1.00  1.000          H  
ATOM    198  HA  ASP A  11       6.350 -11.868  -6.486  1.00  1.190          H  
ATOM    199 1HB  ASP A  11       5.857 -13.771  -4.140  1.00  1.590          H  
ATOM    200 2HB  ASP A  11       6.331 -14.304  -5.743  1.00  1.590          H  
ATOM    201  N   CYS A  12       3.308 -11.971  -5.674  1.00  0.870          N  
ATOM    202  CA  CYS A  12       1.954 -12.371  -6.063  1.00  0.840          C  
ATOM    203  C   CYS A  12       1.099 -11.191  -6.532  1.00  0.800          C  
ATOM    204  O   CYS A  12       0.219 -11.337  -7.380  1.00  0.910          O  
ATOM    205  CB  CYS A  12       1.205 -12.926  -4.875  1.00  1.190          C  
ATOM    206  SG  CYS A  12       2.119 -14.045  -3.804  1.00  1.190          S  
ATOM    207  H   CYS A  12       3.452 -11.179  -5.051  1.00  1.040          H  
ATOM    208  HA  CYS A  12       2.012 -13.110  -6.859  1.00  1.010          H  
ATOM    209 1HB  CYS A  12       0.787 -12.147  -4.332  1.00  1.430          H  
ATOM    210 2HB  CYS A  12       0.355 -13.493  -5.255  1.00  1.430          H  
ATOM    211  N   LEU A  13       1.325 -10.037  -5.889  1.00  0.710          N  
ATOM    212  CA  LEU A  13       0.572  -8.788  -5.984  1.00  0.770          C  
ATOM    213  C   LEU A  13      -0.839  -8.903  -5.397  1.00  0.730          C  
ATOM    214  O   LEU A  13      -1.738  -8.135  -5.749  1.00  0.940          O  
ATOM    215  CB  LEU A  13       0.516  -8.310  -7.438  1.00  1.050          C  
ATOM    216  CG  LEU A  13       1.897  -8.196  -8.164  1.00  1.050          C  
ATOM    217  CD1 LEU A  13       1.658  -7.694  -9.573  1.00  1.050          C  
ATOM    218  CD2 LEU A  13       2.862  -7.276  -7.378  1.00  1.050          C  
ATOM    219  H   LEU A  13       2.091  -9.995  -5.231  1.00  0.850          H  
ATOM    220  HA  LEU A  13       1.096  -8.041  -5.397  1.00  0.920          H  
ATOM    221 1HB  LEU A  13      -0.119  -8.981  -8.011  1.00  1.260          H  
ATOM    222 2HB  LEU A  13       0.056  -7.324  -7.451  1.00  1.260          H  
ATOM    223  HG  LEU A  13       2.347  -9.186  -8.243  1.00  1.260          H  
ATOM    224 1HD1 LEU A  13       2.607  -7.636 -10.104  1.00  1.260          H  
ATOM    225 2HD1 LEU A  13       0.992  -8.384 -10.094  1.00  1.260          H  
ATOM    226 3HD1 LEU A  13       1.201  -6.708  -9.534  1.00  1.260          H  
ATOM    227 1HD2 LEU A  13       3.813  -7.219  -7.908  1.00  1.260          H  
ATOM    228 2HD2 LEU A  13       2.434  -6.278  -7.294  1.00  1.260          H  
ATOM    229 3HD2 LEU A  13       3.048  -7.676  -6.382  1.00  1.260          H  
ATOM    230  N   SER A  14      -1.003  -9.824  -4.446  1.00  0.660          N  
ATOM    231  CA  SER A  14      -2.246 -10.063  -3.730  1.00  0.810          C  
ATOM    232  C   SER A  14      -2.226  -9.664  -2.246  1.00  0.700          C  
ATOM    233  O   SER A  14      -1.212  -9.768  -1.532  1.00  0.610          O  
ATOM    234  CB  SER A  14      -2.542 -11.536  -3.819  1.00  1.070          C  
ATOM    235  OG  SER A  14      -1.493 -12.229  -3.230  1.00  1.070          O  
ATOM    236  H   SER A  14      -0.232 -10.433  -4.235  1.00  0.790          H  
ATOM    237  HA  SER A  14      -3.037  -9.500  -4.229  1.00  0.970          H  
ATOM    238 1HB  SER A  14      -3.473 -11.764  -3.298  1.00  1.290          H  
ATOM    239 2HB  SER A  14      -2.650 -11.837  -4.858  1.00  1.290          H  
ATOM    240  HG  SER A  14      -1.767 -13.168  -3.181  1.00  1.290          H  
ATOM    241  N   ARG A  15      -3.406  -9.302  -1.741  1.00  0.790          N  
ATOM    242  CA  ARG A  15      -3.588  -8.866  -0.353  1.00  0.750          C  
ATOM    243  C   ARG A  15      -3.749 -10.020   0.632  1.00  0.800          C  
ATOM    244  O   ARG A  15      -4.829 -10.242   1.181  1.00  1.160          O  
ATOM    245  CB  ARG A  15      -4.818  -7.978  -0.276  1.00  1.070          C  
ATOM    246  CG  ARG A  15      -4.693  -6.656  -1.021  1.00  1.070          C  
ATOM    247  CD  ARG A  15      -5.944  -5.859  -0.976  1.00  1.070          C  
ATOM    248  NE  ARG A  15      -5.745  -4.540  -1.557  1.00  1.070          N  
ATOM    249  CZ  ARG A  15      -5.845  -4.202  -2.845  1.00  1.070          C  
ATOM    250  NH1 ARG A  15      -6.170  -5.074  -3.785  1.00  1.070          N  
ATOM    251  NH2 ARG A  15      -5.599  -2.949  -3.124  1.00  1.070          N  
ATOM    252  H   ARG A  15      -4.203  -9.287  -2.363  1.00  0.950          H  
ATOM    253  HA  ARG A  15      -2.712  -8.289  -0.056  1.00  0.900          H  
ATOM    254 1HB  ARG A  15      -5.673  -8.509  -0.690  1.00  1.280          H  
ATOM    255 2HB  ARG A  15      -5.044  -7.762   0.763  1.00  1.280          H  
ATOM    256 1HG  ARG A  15      -3.917  -6.059  -0.564  1.00  1.280          H  
ATOM    257 2HG  ARG A  15      -4.432  -6.842  -2.062  1.00  1.280          H  
ATOM    258 1HD  ARG A  15      -6.725  -6.370  -1.532  1.00  1.280          H  
ATOM    259 2HD  ARG A  15      -6.270  -5.731   0.052  1.00  1.280          H  
ATOM    260  HE  ARG A  15      -5.470  -3.759  -0.929  1.00  1.280          H  
ATOM    261 1HH1 ARG A  15      -6.354  -6.034  -3.544  1.00  1.280          H  
ATOM    262 2HH1 ARG A  15      -6.235  -4.778  -4.748  1.00  1.280          H  
ATOM    263 1HH2 ARG A  15      -5.342  -2.338  -2.323  1.00  1.280          H  
ATOM    264 2HH2 ARG A  15      -5.650  -2.599  -4.065  1.00  1.280          H  
ATOM    265  N   ASN A  16      -2.652 -10.729   0.858  1.00  0.680          N  
ATOM    266  CA  ASN A  16      -2.642 -11.924   1.694  1.00  0.750          C  
ATOM    267  C   ASN A  16      -2.513 -11.718   3.211  1.00  0.780          C  
ATOM    268  O   ASN A  16      -3.001 -12.552   3.978  1.00  0.940          O  
ATOM    269  CB  ASN A  16      -1.542 -12.858   1.232  1.00  1.020          C  
ATOM    270  CG  ASN A  16      -1.831 -13.475  -0.109  1.00  1.020          C  
ATOM    271  OD1 ASN A  16      -2.992 -13.553  -0.548  1.00  1.020          O  
ATOM    272  ND2 ASN A  16      -0.794 -13.932  -0.761  1.00  1.020          N  
ATOM    273  H   ASN A  16      -1.822 -10.451   0.329  1.00  0.820          H  
ATOM    274  HA  ASN A  16      -3.595 -12.430   1.541  1.00  0.900          H  
ATOM    275 1HB  ASN A  16      -0.602 -12.300   1.167  1.00  1.230          H  
ATOM    276 2HB  ASN A  16      -1.402 -13.650   1.966  1.00  1.230          H  
ATOM    277 1HD2 ASN A  16      -0.919 -14.363  -1.672  1.00  1.230          H  
ATOM    278 2HD2 ASN A  16       0.117 -13.863  -0.359  1.00  1.230          H  
ATOM    279  N   TYR A  17      -1.855 -10.650   3.678  1.00  0.720          N  
ATOM    280  CA  TYR A  17      -1.641 -10.555   5.130  1.00  0.800          C  
ATOM    281  C   TYR A  17      -2.103  -9.254   5.782  1.00  0.710          C  
ATOM    282  O   TYR A  17      -1.854  -8.156   5.296  1.00  0.620          O  
ATOM    283  CB  TYR A  17      -0.165 -10.820   5.443  1.00  1.090          C  
ATOM    284  CG  TYR A  17       0.183 -10.693   6.902  1.00  1.090          C  
ATOM    285  CD1 TYR A  17      -0.154 -11.696   7.767  1.00  1.090          C  
ATOM    286  CD2 TYR A  17       0.839  -9.587   7.368  1.00  1.090          C  
ATOM    287  CE1 TYR A  17       0.160 -11.594   9.094  1.00  1.090          C  
ATOM    288  CE2 TYR A  17       1.164  -9.476   8.686  1.00  1.090          C  
ATOM    289  CZ  TYR A  17       0.825 -10.485   9.556  1.00  1.090          C  
ATOM    290  OH  TYR A  17       1.141 -10.404  10.892  1.00  1.090          O  
ATOM    291  H   TYR A  17      -1.460  -9.945   3.044  1.00  0.860          H  
ATOM    292  HA  TYR A  17      -2.217 -11.345   5.605  1.00  0.960          H  
ATOM    293 1HB  TYR A  17       0.084 -11.835   5.127  1.00  1.310          H  
ATOM    294 2HB  TYR A  17       0.464 -10.157   4.872  1.00  1.310          H  
ATOM    295  HD1 TYR A  17      -0.679 -12.576   7.397  1.00  1.310          H  
ATOM    296  HD2 TYR A  17       1.099  -8.806   6.689  1.00  1.310          H  
ATOM    297  HE1 TYR A  17      -0.113 -12.392   9.781  1.00  1.310          H  
ATOM    298  HE2 TYR A  17       1.692  -8.592   9.045  1.00  1.310          H  
ATOM    299  HH  TYR A  17       1.676  -9.624  11.052  1.00  1.310          H  
ATOM    300  N   VAL A  18      -2.809  -9.370   6.902  1.00  0.770          N  
ATOM    301  CA  VAL A  18      -3.270  -8.167   7.594  1.00  0.710          C  
ATOM    302  C   VAL A  18      -2.783  -8.095   9.040  1.00  0.790          C  
ATOM    303  O   VAL A  18      -2.891  -9.067   9.789  1.00  0.940          O  
ATOM    304  CB  VAL A  18      -4.805  -8.077   7.539  1.00  1.020          C  
ATOM    305  CG1 VAL A  18      -5.288  -6.814   8.274  1.00  1.020          C  
ATOM    306  CG2 VAL A  18      -5.239  -8.068   6.077  1.00  1.020          C  
ATOM    307  H   VAL A  18      -3.033 -10.293   7.261  1.00  0.920          H  
ATOM    308  HA  VAL A  18      -2.873  -7.295   7.073  1.00  0.850          H  
ATOM    309  HB  VAL A  18      -5.245  -8.933   8.046  1.00  1.220          H  
ATOM    310 1HG1 VAL A  18      -6.370  -6.765   8.221  1.00  1.220          H  
ATOM    311 2HG1 VAL A  18      -4.988  -6.836   9.318  1.00  1.220          H  
ATOM    312 3HG1 VAL A  18      -4.859  -5.934   7.796  1.00  1.220          H  
ATOM    313 1HG2 VAL A  18      -6.322  -7.999   6.014  1.00  1.220          H  
ATOM    314 2HG2 VAL A  18      -4.787  -7.224   5.586  1.00  1.220          H  
ATOM    315 3HG2 VAL A  18      -4.914  -8.979   5.583  1.00  1.220          H  
ATOM    316  N   LYS A  19      -2.240  -6.928   9.406  1.00  0.730          N  
ATOM    317  CA  LYS A  19      -1.735  -6.664  10.764  1.00  0.830          C  
ATOM    318  C   LYS A  19      -1.983  -5.213  11.202  1.00  0.760          C  
ATOM    319  O   LYS A  19      -2.049  -4.306  10.368  1.00  0.760          O  
ATOM    320  CB  LYS A  19      -0.256  -7.057  10.844  1.00  1.120          C  
ATOM    321  CG  LYS A  19       0.529  -6.778  12.174  1.00  1.120          C  
ATOM    322  CD  LYS A  19       0.191  -7.736  13.308  1.00  1.120          C  
ATOM    323  CE  LYS A  19       1.082  -7.456  14.525  1.00  1.120          C  
ATOM    324  NZ  LYS A  19       0.752  -8.343  15.684  1.00  1.120          N  
ATOM    325  H   LYS A  19      -2.202  -6.197   8.683  1.00  0.880          H  
ATOM    326  HA  LYS A  19      -2.283  -7.306  11.453  1.00  1.000          H  
ATOM    327 1HB  LYS A  19      -0.214  -8.120  10.713  1.00  1.350          H  
ATOM    328 2HB  LYS A  19       0.281  -6.618  10.026  1.00  1.350          H  
ATOM    329 1HG  LYS A  19       1.590  -6.897  11.959  1.00  1.350          H  
ATOM    330 2HG  LYS A  19       0.385  -5.757  12.510  1.00  1.350          H  
ATOM    331 1HD  LYS A  19      -0.850  -7.615  13.597  1.00  1.350          H  
ATOM    332 2HD  LYS A  19       0.342  -8.763  12.979  1.00  1.350          H  
ATOM    333 1HE  LYS A  19       2.123  -7.612  14.245  1.00  1.350          H  
ATOM    334 2HE  LYS A  19       0.951  -6.413  14.827  1.00  1.350          H  
ATOM    335 1HZ  LYS A  19       1.362  -8.121  16.460  1.00  1.350          H  
ATOM    336 2HZ  LYS A  19      -0.208  -8.191  15.958  1.00  1.350          H  
ATOM    337 3HZ  LYS A  19       0.881  -9.312  15.423  1.00  1.350          H  
ATOM    338  N   ARG A  20      -2.176  -5.004  12.508  1.00  0.860          N  
ATOM    339  CA  ARG A  20      -2.352  -3.660  13.058  1.00  0.820          C  
ATOM    340  C   ARG A  20      -0.993  -3.067  13.482  1.00  0.880          C  
ATOM    341  O   ARG A  20      -0.222  -3.718  14.193  1.00  1.270          O  
ATOM    342  CB  ARG A  20      -3.292  -3.722  14.255  1.00  1.160          C  
ATOM    343  CG  ARG A  20      -4.685  -4.329  13.996  1.00  1.160          C  
ATOM    344  CD  ARG A  20      -5.538  -3.511  13.085  1.00  1.160          C  
ATOM    345  NE  ARG A  20      -5.831  -2.173  13.618  1.00  1.160          N  
ATOM    346  CZ  ARG A  20      -6.829  -1.883  14.492  1.00  1.160          C  
ATOM    347  NH1 ARG A  20      -7.621  -2.840  14.950  1.00  1.160          N  
ATOM    348  NH2 ARG A  20      -7.022  -0.638  14.895  1.00  1.160          N  
ATOM    349  H   ARG A  20      -2.166  -5.794  13.136  1.00  1.030          H  
ATOM    350  HA  ARG A  20      -2.777  -3.025  12.291  1.00  0.980          H  
ATOM    351 1HB  ARG A  20      -2.826  -4.288  15.057  1.00  1.400          H  
ATOM    352 2HB  ARG A  20      -3.466  -2.734  14.616  1.00  1.400          H  
ATOM    353 1HG  ARG A  20      -4.568  -5.310  13.541  1.00  1.400          H  
ATOM    354 2HG  ARG A  20      -5.203  -4.435  14.946  1.00  1.400          H  
ATOM    355 1HD  ARG A  20      -5.031  -3.398  12.150  1.00  1.400          H  
ATOM    356 2HD  ARG A  20      -6.477  -4.026  12.902  1.00  1.400          H  
ATOM    357  HE  ARG A  20      -5.259  -1.402  13.285  1.00  1.400          H  
ATOM    358 1HH1 ARG A  20      -7.492  -3.795  14.657  1.00  1.400          H  
ATOM    359 2HH1 ARG A  20      -8.362  -2.614  15.600  1.00  1.400          H  
ATOM    360 1HH2 ARG A  20      -6.417   0.122  14.552  1.00  1.400          H  
ATOM    361 2HH2 ARG A  20      -7.763  -0.422  15.541  1.00  1.400          H  
ATOM    362  N   TRP A  21      -0.731  -1.814  13.080  1.00  0.830          N  
ATOM    363  CA  TRP A  21       0.545  -1.123  13.357  1.00  1.100          C  
ATOM    364  C   TRP A  21       0.432   0.285  13.938  1.00  1.000          C  
ATOM    365  O   TRP A  21      -0.563   0.983  13.726  1.00  1.310          O  
ATOM    366  CB  TRP A  21       1.388  -1.037  12.087  1.00  1.430          C  
ATOM    367  CG  TRP A  21       1.840  -2.351  11.599  1.00  1.430          C  
ATOM    368  CD1 TRP A  21       1.156  -3.201  10.820  1.00  1.430          C  
ATOM    369  CD2 TRP A  21       3.107  -2.979  11.848  1.00  1.430          C  
ATOM    370  NE1 TRP A  21       1.897  -4.301  10.569  1.00  1.430          N  
ATOM    371  CE2 TRP A  21       3.080  -4.196  11.193  1.00  1.430          C  
ATOM    372  CE3 TRP A  21       4.245  -2.609  12.562  1.00  1.430          C  
ATOM    373  CZ2 TRP A  21       4.140  -5.072  11.225  1.00  1.430          C  
ATOM    374  CZ3 TRP A  21       5.316  -3.480  12.594  1.00  1.430          C  
ATOM    375  CH2 TRP A  21       5.264  -4.686  11.944  1.00  1.430          C  
ATOM    376  H   TRP A  21      -1.450  -1.349  12.515  1.00  1.000          H  
ATOM    377  HA  TRP A  21       1.092  -1.731  14.077  1.00  1.320          H  
ATOM    378 1HB  TRP A  21       0.802  -0.566  11.304  1.00  1.720          H  
ATOM    379 2HB  TRP A  21       2.260  -0.408  12.261  1.00  1.720          H  
ATOM    380  HD1 TRP A  21       0.157  -3.029  10.451  1.00  1.720          H  
ATOM    381  HE1 TRP A  21       1.614  -5.076   9.995  1.00  1.720          H  
ATOM    382  HE3 TRP A  21       4.292  -1.655  13.080  1.00  1.720          H  
ATOM    383  HZ2 TRP A  21       4.114  -6.023  10.708  1.00  1.720          H  
ATOM    384  HZ3 TRP A  21       6.208  -3.185  13.149  1.00  1.720          H  
ATOM    385  HH2 TRP A  21       6.127  -5.349  11.989  1.00  1.720          H  
ATOM    386  N   THR A  22       1.501   0.717  14.625  1.00  1.090          N  
ATOM    387  CA  THR A  22       1.572   2.042  15.241  1.00  1.170          C  
ATOM    388  C   THR A  22       2.544   3.019  14.570  1.00  1.460          C  
ATOM    389  O   THR A  22       2.154   3.786  13.690  1.00  2.070          O  
ATOM    390  CB  THR A  22       2.033   1.935  16.715  1.00  1.610          C  
ATOM    391  OG1 THR A  22       3.307   1.253  16.769  1.00  1.610          O  
ATOM    392  CG2 THR A  22       1.042   1.171  17.529  1.00  1.610          C  
ATOM    393  H   THR A  22       2.288   0.098  14.763  1.00  1.310          H  
ATOM    394  HA  THR A  22       0.578   2.487  15.210  1.00  1.400          H  
ATOM    395  HB  THR A  22       2.139   2.938  17.130  1.00  1.930          H  
ATOM    396  HG1 THR A  22       3.663   1.315  17.676  1.00  1.930          H  
ATOM    397 1HG2 THR A  22       1.384   1.112  18.561  1.00  1.930          H  
ATOM    398 2HG2 THR A  22       0.084   1.685  17.494  1.00  1.930          H  
ATOM    399 3HG2 THR A  22       0.946   0.171  17.125  1.00  1.930          H  
ATOM    400  N   LYS A  23       3.797   3.024  15.026  1.00  1.810          N  
ATOM    401  CA  LYS A  23       4.783   4.017  14.587  1.00  2.330          C  
ATOM    402  C   LYS A  23       5.683   3.740  13.372  1.00  2.110          C  
ATOM    403  O   LYS A  23       6.387   4.655  12.948  1.00  2.590          O  
ATOM    404  CB  LYS A  23       5.699   4.353  15.763  1.00  3.050          C  
ATOM    405  CG  LYS A  23       5.011   5.057  16.932  1.00  3.050          C  
ATOM    406  CD  LYS A  23       6.006   5.356  18.055  1.00  3.050          C  
ATOM    407  CE  LYS A  23       5.339   6.072  19.227  1.00  3.050          C  
ATOM    408  NZ  LYS A  23       6.301   6.330  20.340  1.00  3.050          N  
ATOM    409  H   LYS A  23       4.044   2.334  15.727  1.00  2.170          H  
ATOM    410  HA  LYS A  23       4.221   4.920  14.343  1.00  2.800          H  
ATOM    411 1HB  LYS A  23       6.151   3.438  16.139  1.00  3.660          H  
ATOM    412 2HB  LYS A  23       6.508   4.998  15.417  1.00  3.660          H  
ATOM    413 1HG  LYS A  23       4.570   5.990  16.581  1.00  3.660          H  
ATOM    414 2HG  LYS A  23       4.216   4.424  17.317  1.00  3.660          H  
ATOM    415 1HD  LYS A  23       6.441   4.421  18.412  1.00  3.660          H  
ATOM    416 2HD  LYS A  23       6.808   5.984  17.668  1.00  3.660          H  
ATOM    417 1HE  LYS A  23       4.937   7.023  18.881  1.00  3.660          H  
ATOM    418 2HE  LYS A  23       4.521   5.458  19.603  1.00  3.660          H  
ATOM    419 1HZ  LYS A  23       5.825   6.804  21.095  1.00  3.660          H  
ATOM    420 2HZ  LYS A  23       6.672   5.452  20.677  1.00  3.660          H  
ATOM    421 3HZ  LYS A  23       7.058   6.908  20.006  1.00  3.660          H  
ATOM    422  N   GLN A  24       5.725   2.525  12.826  1.00  1.780          N  
ATOM    423  CA  GLN A  24       6.637   2.285  11.707  1.00  1.800          C  
ATOM    424  C   GLN A  24       6.014   2.816  10.398  1.00  1.570          C  
ATOM    425  O   GLN A  24       4.889   2.433  10.085  1.00  1.870          O  
ATOM    426  CB  GLN A  24       6.961   0.793  11.608  1.00  2.510          C  
ATOM    427  CG  GLN A  24       8.011   0.424  10.562  1.00  2.510          C  
ATOM    428  CD  GLN A  24       8.402  -1.031  10.698  1.00  2.510          C  
ATOM    429  OE1 GLN A  24       8.099  -1.631  11.736  1.00  2.510          O  
ATOM    430  NE2 GLN A  24       9.071  -1.621   9.712  1.00  2.510          N  
ATOM    431  H   GLN A  24       5.151   1.776  13.181  1.00  2.140          H  
ATOM    432  HA  GLN A  24       7.568   2.774  11.937  1.00  2.160          H  
ATOM    433 1HB  GLN A  24       7.309   0.441  12.578  1.00  3.010          H  
ATOM    434 2HB  GLN A  24       6.050   0.237  11.368  1.00  3.010          H  
ATOM    435 1HG  GLN A  24       7.629   0.604   9.565  1.00  3.010          H  
ATOM    436 2HG  GLN A  24       8.900   1.026  10.726  1.00  3.010          H  
ATOM    437 1HE2 GLN A  24       9.340  -2.579   9.802  1.00  3.010          H  
ATOM    438 2HE2 GLN A  24       9.324  -1.128   8.849  1.00  3.010          H  
ATOM    439  N   PRO A  25       6.700   3.703   9.628  1.00  1.560          N  
ATOM    440  CA  PRO A  25       6.247   4.297   8.369  1.00  1.810          C  
ATOM    441  C   PRO A  25       5.984   3.290   7.270  1.00  1.540          C  
ATOM    442  O   PRO A  25       6.729   2.323   7.138  1.00  1.240          O  
ATOM    443  CB  PRO A  25       7.442   5.169   7.949  1.00  2.710          C  
ATOM    444  CG  PRO A  25       8.186   5.460   9.211  1.00  2.710          C  
ATOM    445  CD  PRO A  25       8.026   4.226  10.065  1.00  2.710          C  
ATOM    446  HA  PRO A  25       5.353   4.909   8.560  1.00  2.170          H  
ATOM    447 1HB  PRO A  25       8.052   4.632   7.206  1.00  3.260          H  
ATOM    448 2HB  PRO A  25       7.078   6.082   7.448  1.00  3.260          H  
ATOM    449 1HG  PRO A  25       9.240   5.684   8.985  1.00  3.260          H  
ATOM    450 2HG  PRO A  25       7.771   6.357   9.696  1.00  3.260          H  
ATOM    451 1HD  PRO A  25       8.827   3.498   9.878  1.00  3.260          H  
ATOM    452 2HD  PRO A  25       8.011   4.603  11.094  1.00  3.260          H  
ATOM    453  N   LEU A  26       5.009   3.584   6.409  1.00  1.850          N  
ATOM    454  CA  LEU A  26       4.728   2.764   5.225  1.00  1.760          C  
ATOM    455  C   LEU A  26       5.987   2.532   4.418  1.00  1.440          C  
ATOM    456  O   LEU A  26       6.301   1.420   3.993  1.00  1.400          O  
ATOM    457  CB  LEU A  26       3.635   3.447   4.372  1.00  2.500          C  
ATOM    458  CG  LEU A  26       3.187   2.743   3.042  1.00  2.500          C  
ATOM    459  CD1 LEU A  26       1.705   3.010   2.802  1.00  2.500          C  
ATOM    460  CD2 LEU A  26       3.990   3.309   1.847  1.00  2.500          C  
ATOM    461  H   LEU A  26       4.436   4.400   6.578  1.00  2.220          H  
ATOM    462  HA  LEU A  26       4.361   1.801   5.564  1.00  2.110          H  
ATOM    463 1HB  LEU A  26       2.745   3.532   4.992  1.00  3.000          H  
ATOM    464 2HB  LEU A  26       3.971   4.453   4.120  1.00  3.000          H  
ATOM    465  HG  LEU A  26       3.344   1.675   3.112  1.00  3.000          H  
ATOM    466 1HD1 LEU A  26       1.394   2.514   1.881  1.00  3.000          H  
ATOM    467 2HD1 LEU A  26       1.136   2.600   3.640  1.00  3.000          H  
ATOM    468 3HD1 LEU A  26       1.525   4.079   2.722  1.00  3.000          H  
ATOM    469 1HD2 LEU A  26       3.652   2.817   0.935  1.00  3.000          H  
ATOM    470 2HD2 LEU A  26       3.817   4.380   1.769  1.00  3.000          H  
ATOM    471 3HD2 LEU A  26       5.046   3.130   1.963  1.00  3.000          H  
ATOM    472  N   GLN A  27       6.734   3.603   4.241  1.00  1.690          N  
ATOM    473  CA  GLN A  27       7.950   3.650   3.451  1.00  1.790          C  
ATOM    474  C   GLN A  27       9.029   2.668   3.912  1.00  1.480          C  
ATOM    475  O   GLN A  27       9.980   2.402   3.168  1.00  1.680          O  
ATOM    476  CB  GLN A  27       8.501   5.078   3.459  1.00  2.470          C  
ATOM    477  CG  GLN A  27       7.589   6.109   2.768  1.00  2.470          C  
ATOM    478  CD  GLN A  27       6.521   6.720   3.697  1.00  2.470          C  
ATOM    479  OE1 GLN A  27       6.109   6.117   4.706  1.00  2.470          O  
ATOM    480  NE2 GLN A  27       6.074   7.920   3.357  1.00  2.470          N  
ATOM    481  H   GLN A  27       6.390   4.467   4.652  1.00  2.030          H  
ATOM    482  HA  GLN A  27       7.687   3.389   2.427  1.00  2.150          H  
ATOM    483 1HB  GLN A  27       8.664   5.399   4.488  1.00  2.960          H  
ATOM    484 2HB  GLN A  27       9.464   5.096   2.956  1.00  2.960          H  
ATOM    485 1HG  GLN A  27       8.207   6.919   2.381  1.00  2.960          H  
ATOM    486 2HG  GLN A  27       7.069   5.613   1.946  1.00  2.960          H  
ATOM    487 1HE2 GLN A  27       5.380   8.377   3.917  1.00  2.960          H  
ATOM    488 2HE2 GLN A  27       6.428   8.376   2.539  1.00  2.960          H  
ATOM    489  N   ARG A  28       8.931   2.194   5.152  1.00  1.240          N  
ATOM    490  CA  ARG A  28       9.894   1.272   5.710  1.00  1.350          C  
ATOM    491  C   ARG A  28       9.222   0.027   6.300  1.00  1.090          C  
ATOM    492  O   ARG A  28       9.861  -0.693   7.077  1.00  1.480          O  
ATOM    493  CB  ARG A  28      10.699   1.975   6.796  1.00  1.850          C  
ATOM    494  CG  ARG A  28      11.573   3.140   6.305  1.00  1.850          C  
ATOM    495  CD  ARG A  28      12.698   2.702   5.435  1.00  1.850          C  
ATOM    496  NE  ARG A  28      13.503   3.828   5.009  1.00  1.850          N  
ATOM    497  CZ  ARG A  28      13.283   4.577   3.899  1.00  1.850          C  
ATOM    498  NH1 ARG A  28      12.269   4.332   3.077  1.00  1.850          N  
ATOM    499  NH2 ARG A  28      14.106   5.582   3.630  1.00  1.850          N  
ATOM    500  H   ARG A  28       8.121   2.440   5.723  1.00  1.490          H  
ATOM    501  HA  ARG A  28      10.555   0.939   4.917  1.00  1.620          H  
ATOM    502 1HB  ARG A  28      10.010   2.371   7.545  1.00  2.220          H  
ATOM    503 2HB  ARG A  28      11.349   1.259   7.295  1.00  2.220          H  
ATOM    504 1HG  ARG A  28      10.959   3.842   5.746  1.00  2.220          H  
ATOM    505 2HG  ARG A  28      11.997   3.652   7.167  1.00  2.220          H  
ATOM    506 1HD  ARG A  28      13.339   2.022   5.996  1.00  2.220          H  
ATOM    507 2HD  ARG A  28      12.336   2.197   4.550  1.00  2.220          H  
ATOM    508  HE  ARG A  28      14.296   4.073   5.588  1.00  2.220          H  
ATOM    509 1HH1 ARG A  28      11.595   3.563   3.243  1.00  2.220          H  
ATOM    510 2HH1 ARG A  28      12.138   4.909   2.262  1.00  2.220          H  
ATOM    511 1HH2 ARG A  28      14.882   5.780   4.248  1.00  2.220          H  
ATOM    512 2HH2 ARG A  28      13.961   6.152   2.810  1.00  2.220          H  
ATOM    513  N   LEU A  29       7.938  -0.208   5.985  1.00  0.770          N  
ATOM    514  CA  LEU A  29       7.228  -1.345   6.560  1.00  1.100          C  
ATOM    515  C   LEU A  29       6.928  -2.509   5.606  1.00  1.050          C  
ATOM    516  O   LEU A  29       6.051  -2.433   4.727  1.00  1.080          O  
ATOM    517  CB  LEU A  29       5.946  -0.839   7.249  1.00  1.410          C  
ATOM    518  CG  LEU A  29       5.008  -1.890   7.859  1.00  1.410          C  
ATOM    519  CD1 LEU A  29       5.715  -2.725   8.886  1.00  1.410          C  
ATOM    520  CD2 LEU A  29       3.845  -1.179   8.551  1.00  1.410          C  
ATOM    521  H   LEU A  29       7.448   0.404   5.327  1.00  0.920          H  
ATOM    522  HA  LEU A  29       7.863  -1.747   7.336  1.00  1.320          H  
ATOM    523 1HB  LEU A  29       6.215  -0.145   8.025  1.00  1.690          H  
ATOM    524 2HB  LEU A  29       5.368  -0.281   6.508  1.00  1.690          H  
ATOM    525  HG  LEU A  29       4.642  -2.517   7.086  1.00  1.690          H  
ATOM    526 1HD1 LEU A  29       5.020  -3.430   9.268  1.00  1.690          H  
ATOM    527 2HD1 LEU A  29       6.549  -3.263   8.458  1.00  1.690          H  
ATOM    528 3HD1 LEU A  29       6.065  -2.095   9.685  1.00  1.690          H  
ATOM    529 1HD2 LEU A  29       3.169  -1.905   8.974  1.00  1.690          H  
ATOM    530 2HD2 LEU A  29       4.229  -0.535   9.347  1.00  1.690          H  
ATOM    531 3HD2 LEU A  29       3.308  -0.574   7.837  1.00  1.690          H  
ATOM    532  N   ILE A  30       7.687  -3.588   5.826  1.00  1.090          N  
ATOM    533  CA  ILE A  30       7.645  -4.855   5.104  1.00  1.060          C  
ATOM    534  C   ILE A  30       7.575  -5.995   6.106  1.00  1.050          C  
ATOM    535  O   ILE A  30       8.344  -6.022   7.071  1.00  1.180          O  
ATOM    536  CB  ILE A  30       8.867  -5.050   4.180  1.00  1.500          C  
ATOM    537  CG1 ILE A  30       8.883  -3.917   3.140  1.00  1.500          C  
ATOM    538  CG2 ILE A  30       8.832  -6.456   3.518  1.00  1.500          C  
ATOM    539  CD1 ILE A  30      10.092  -3.869   2.237  1.00  1.500          C  
ATOM    540  H   ILE A  30       8.367  -3.524   6.575  1.00  1.310          H  
ATOM    541  HA  ILE A  30       6.741  -4.889   4.496  1.00  1.270          H  
ATOM    542  HB  ILE A  30       9.777  -4.957   4.770  1.00  1.800          H  
ATOM    543 1HG1 ILE A  30       7.996  -4.007   2.553  1.00  1.800          H  
ATOM    544 2HG1 ILE A  30       8.848  -2.970   3.663  1.00  1.800          H  
ATOM    545 1HG2 ILE A  30       9.694  -6.581   2.892  1.00  1.800          H  
ATOM    546 2HG2 ILE A  30       8.845  -7.240   4.273  1.00  1.800          H  
ATOM    547 3HG2 ILE A  30       7.932  -6.556   2.922  1.00  1.800          H  
ATOM    548 1HD1 ILE A  30       9.991  -3.022   1.557  1.00  1.800          H  
ATOM    549 2HD1 ILE A  30      10.994  -3.747   2.838  1.00  1.800          H  
ATOM    550 3HD1 ILE A  30      10.166  -4.778   1.653  1.00  1.800          H  
ATOM    551  N   ILE A  31       6.657  -6.921   5.901  1.00  0.970          N  
ATOM    552  CA  ILE A  31       6.552  -8.059   6.800  1.00  0.980          C  
ATOM    553  C   ILE A  31       7.176  -9.287   6.140  1.00  0.820          C  
ATOM    554  O   ILE A  31       6.974  -9.538   4.944  1.00  0.780          O  
ATOM    555  CB  ILE A  31       5.068  -8.342   7.188  1.00  1.370          C  
ATOM    556  CG1 ILE A  31       4.924  -9.409   8.308  1.00  1.370          C  
ATOM    557  CG2 ILE A  31       4.308  -8.803   6.015  1.00  1.370          C  
ATOM    558  CD1 ILE A  31       5.274  -8.921   9.680  1.00  1.370          C  
ATOM    559  H   ILE A  31       6.069  -6.835   5.070  1.00  1.160          H  
ATOM    560  HA  ILE A  31       7.114  -7.840   7.704  1.00  1.180          H  
ATOM    561  HB  ILE A  31       4.624  -7.415   7.548  1.00  1.640          H  
ATOM    562 1HG1 ILE A  31       3.905  -9.756   8.320  1.00  1.640          H  
ATOM    563 2HG1 ILE A  31       5.559 -10.258   8.084  1.00  1.640          H  
ATOM    564 1HG2 ILE A  31       3.287  -8.947   6.281  1.00  1.640          H  
ATOM    565 2HG2 ILE A  31       4.382  -8.045   5.266  1.00  1.640          H  
ATOM    566 3HG2 ILE A  31       4.697  -9.742   5.636  1.00  1.640          H  
ATOM    567 1HD1 ILE A  31       5.133  -9.734  10.396  1.00  1.640          H  
ATOM    568 2HD1 ILE A  31       6.308  -8.592   9.716  1.00  1.640          H  
ATOM    569 3HD1 ILE A  31       4.624  -8.096   9.940  1.00  1.640          H  
ATOM    570  N   ASN A  32       7.968 -10.033   6.905  1.00  0.810          N  
ATOM    571  CA  ASN A  32       8.531 -11.297   6.438  1.00  0.730          C  
ATOM    572  C   ASN A  32       7.521 -12.373   6.840  1.00  0.700          C  
ATOM    573  O   ASN A  32       7.352 -12.649   8.031  1.00  0.850          O  
ATOM    574  CB  ASN A  32       9.909 -11.546   7.031  1.00  1.050          C  
ATOM    575  CG  ASN A  32      10.590 -12.801   6.491  1.00  1.050          C  
ATOM    576  OD1 ASN A  32       9.953 -13.703   5.942  1.00  1.050          O  
ATOM    577  ND2 ASN A  32      11.895 -12.859   6.645  1.00  1.050          N  
ATOM    578  H   ASN A  32       8.171  -9.731   7.849  1.00  0.970          H  
ATOM    579  HA  ASN A  32       8.599 -11.293   5.348  1.00  0.880          H  
ATOM    580 1HB  ASN A  32      10.548 -10.688   6.823  1.00  1.260          H  
ATOM    581 2HB  ASN A  32       9.825 -11.635   8.113  1.00  1.260          H  
ATOM    582 1HD2 ASN A  32      12.406 -13.654   6.312  1.00  1.260          H  
ATOM    583 2HD2 ASN A  32      12.380 -12.108   7.094  1.00  1.260          H  
ATOM    584  N   LYS A  33       6.777 -12.890   5.866  1.00  0.720          N  
ATOM    585  CA  LYS A  33       5.672 -13.805   6.163  1.00  0.740          C  
ATOM    586  C   LYS A  33       5.500 -14.937   5.141  1.00  0.680          C  
ATOM    587  O   LYS A  33       5.671 -14.739   3.930  1.00  0.610          O  
ATOM    588  CB  LYS A  33       4.368 -12.980   6.307  1.00  1.030          C  
ATOM    589  CG  LYS A  33       3.077 -13.754   6.659  1.00  1.030          C  
ATOM    590  CD  LYS A  33       3.036 -14.180   8.134  1.00  1.030          C  
ATOM    591  CE  LYS A  33       1.772 -14.976   8.454  1.00  1.030          C  
ATOM    592  NZ  LYS A  33       1.742 -15.431   9.881  1.00  1.030          N  
ATOM    593  H   LYS A  33       7.022 -12.633   4.903  1.00  0.860          H  
ATOM    594  HA  LYS A  33       5.885 -14.275   7.122  1.00  0.890          H  
ATOM    595 1HB  LYS A  33       4.510 -12.236   7.085  1.00  1.230          H  
ATOM    596 2HB  LYS A  33       4.179 -12.441   5.392  1.00  1.230          H  
ATOM    597 1HG  LYS A  33       2.237 -13.085   6.482  1.00  1.230          H  
ATOM    598 2HG  LYS A  33       2.943 -14.616   6.013  1.00  1.230          H  
ATOM    599 1HD  LYS A  33       3.904 -14.790   8.371  1.00  1.230          H  
ATOM    600 2HD  LYS A  33       3.059 -13.287   8.763  1.00  1.230          H  
ATOM    601 1HE  LYS A  33       0.906 -14.361   8.262  1.00  1.230          H  
ATOM    602 2HE  LYS A  33       1.731 -15.850   7.803  1.00  1.230          H  
ATOM    603 1HZ  LYS A  33       0.892 -15.954  10.050  1.00  1.230          H  
ATOM    604 2HZ  LYS A  33       2.540 -16.022  10.067  1.00  1.230          H  
ATOM    605 3HZ  LYS A  33       1.769 -14.630  10.498  1.00  1.230          H  
ATOM    606  N   TYR A  34       5.117 -16.126   5.631  1.00  0.770          N  
ATOM    607  CA  TYR A  34       4.840 -17.251   4.744  1.00  0.760          C  
ATOM    608  C   TYR A  34       3.770 -16.932   3.724  1.00  0.690          C  
ATOM    609  O   TYR A  34       2.678 -16.464   4.056  1.00  0.860          O  
ATOM    610  CB  TYR A  34       4.428 -18.487   5.527  1.00  1.070          C  
ATOM    611  CG  TYR A  34       4.093 -19.668   4.625  1.00  1.070          C  
ATOM    612  CD1 TYR A  34       5.099 -20.426   4.023  1.00  1.070          C  
ATOM    613  CD2 TYR A  34       2.764 -19.986   4.401  1.00  1.070          C  
ATOM    614  CE1 TYR A  34       4.755 -21.501   3.214  1.00  1.070          C  
ATOM    615  CE2 TYR A  34       2.430 -21.043   3.600  1.00  1.070          C  
ATOM    616  CZ  TYR A  34       3.403 -21.808   3.010  1.00  1.070          C  
ATOM    617  OH  TYR A  34       3.016 -22.877   2.214  1.00  1.070          O  
ATOM    618  H   TYR A  34       5.015 -16.245   6.629  1.00  0.920          H  
ATOM    619  HA  TYR A  34       5.727 -17.504   4.196  1.00  0.910          H  
ATOM    620 1HB  TYR A  34       5.237 -18.785   6.194  1.00  1.280          H  
ATOM    621 2HB  TYR A  34       3.557 -18.261   6.138  1.00  1.280          H  
ATOM    622  HD1 TYR A  34       6.148 -20.179   4.191  1.00  1.280          H  
ATOM    623  HD2 TYR A  34       1.977 -19.390   4.865  1.00  1.280          H  
ATOM    624  HE1 TYR A  34       5.533 -22.103   2.746  1.00  1.280          H  
ATOM    625  HE2 TYR A  34       1.380 -21.285   3.437  1.00  1.280          H  
ATOM    626  HH  TYR A  34       3.788 -23.405   1.924  1.00  1.280          H  
ATOM    627  N   CYS A  35       4.093 -17.213   2.476  1.00  0.570          N  
ATOM    628  CA  CYS A  35       3.198 -17.004   1.357  1.00  0.650          C  
ATOM    629  C   CYS A  35       2.515 -18.287   0.896  1.00  0.830          C  
ATOM    630  O   CYS A  35       3.119 -19.162   0.269  1.00  0.940          O  
ATOM    631  CB  CYS A  35       3.967 -16.367   0.212  1.00  0.880          C  
ATOM    632  SG  CYS A  35       3.069 -16.263  -1.310  1.00  0.880          S  
ATOM    633  H   CYS A  35       5.023 -17.578   2.286  1.00  0.680          H  
ATOM    634  HA  CYS A  35       2.427 -16.302   1.672  1.00  0.780          H  
ATOM    635 1HB  CYS A  35       4.218 -15.354   0.498  1.00  1.050          H  
ATOM    636 2HB  CYS A  35       4.895 -16.895   0.052  1.00  1.050          H  
ATOM    637  N   LYS A  36       1.209 -18.352   1.129  1.00  1.120          N  
ATOM    638  CA  LYS A  36       0.394 -19.518   0.782  1.00  1.350          C  
ATOM    639  C   LYS A  36       0.367 -19.800  -0.728  1.00  1.230          C  
ATOM    640  O   LYS A  36       0.056 -20.907  -1.161  1.00  1.350          O  
ATOM    641  CB  LYS A  36      -1.030 -19.320   1.314  1.00  1.800          C  
ATOM    642  CG  LYS A  36      -1.827 -18.204   0.614  1.00  1.800          C  
ATOM    643  CD  LYS A  36      -3.203 -17.994   1.249  1.00  1.800          C  
ATOM    644  CE  LYS A  36      -3.986 -16.895   0.522  1.00  1.800          C  
ATOM    645  NZ  LYS A  36      -5.319 -16.650   1.145  1.00  1.800          N  
ATOM    646  H   LYS A  36       0.785 -17.585   1.635  1.00  1.340          H  
ATOM    647  HA  LYS A  36       0.826 -20.392   1.266  1.00  1.620          H  
ATOM    648 1HB  LYS A  36      -1.588 -20.251   1.203  1.00  2.160          H  
ATOM    649 2HB  LYS A  36      -0.987 -19.089   2.379  1.00  2.160          H  
ATOM    650 1HG  LYS A  36      -1.269 -17.266   0.629  1.00  2.160          H  
ATOM    651 2HG  LYS A  36      -1.991 -18.492  -0.419  1.00  2.160          H  
ATOM    652 1HD  LYS A  36      -3.769 -18.925   1.202  1.00  2.160          H  
ATOM    653 2HD  LYS A  36      -3.085 -17.710   2.294  1.00  2.160          H  
ATOM    654 1HE  LYS A  36      -3.411 -15.974   0.553  1.00  2.160          H  
ATOM    655 2HE  LYS A  36      -4.128 -17.186  -0.519  1.00  2.160          H  
ATOM    656 1HZ  LYS A  36      -5.798 -15.919   0.636  1.00  2.160          H  
ATOM    657 2HZ  LYS A  36      -5.868 -17.496   1.114  1.00  2.160          H  
ATOM    658 3HZ  LYS A  36      -5.195 -16.364   2.108  1.00  2.160          H  
ATOM    659  N   GLN A  37       0.667 -18.775  -1.524  1.00  1.180          N  
ATOM    660  CA  GLN A  37       0.689 -18.846  -2.980  1.00  1.340          C  
ATOM    661  C   GLN A  37       2.090 -19.095  -3.532  1.00  1.340          C  
ATOM    662  O   GLN A  37       2.279 -19.124  -4.750  1.00  1.600          O  
ATOM    663  CB  GLN A  37       0.157 -17.544  -3.593  1.00  1.810          C  
ATOM    664  CG  GLN A  37      -1.302 -17.250  -3.330  1.00  1.810          C  
ATOM    665  CD  GLN A  37      -1.739 -15.922  -3.934  1.00  1.810          C  
ATOM    666  OE1 GLN A  37      -1.487 -14.848  -3.363  1.00  1.810          O  
ATOM    667  NE2 GLN A  37      -2.387 -15.986  -5.098  1.00  1.810          N  
ATOM    668  H   GLN A  37       0.920 -17.901  -1.082  1.00  1.420          H  
ATOM    669  HA  GLN A  37       0.052 -19.672  -3.293  1.00  1.610          H  
ATOM    670 1HB  GLN A  37       0.734 -16.709  -3.206  1.00  2.170          H  
ATOM    671 2HB  GLN A  37       0.308 -17.561  -4.671  1.00  2.170          H  
ATOM    672 1HG  GLN A  37      -1.911 -18.048  -3.751  1.00  2.170          H  
ATOM    673 2HG  GLN A  37      -1.452 -17.189  -2.261  1.00  2.170          H  
ATOM    674 1HE2 GLN A  37      -2.696 -15.147  -5.551  1.00  2.170          H  
ATOM    675 2HE2 GLN A  37      -2.568 -16.874  -5.527  1.00  2.170          H  
ATOM    676  N   CYS A  38       3.073 -19.223  -2.645  1.00  1.210          N  
ATOM    677  CA  CYS A  38       4.462 -19.353  -3.051  1.00  1.310          C  
ATOM    678  C   CYS A  38       5.096 -20.630  -2.491  1.00  1.300          C  
ATOM    679  O   CYS A  38       5.985 -21.216  -3.110  1.00  1.530          O  
ATOM    680  CB  CYS A  38       5.263 -18.175  -2.518  1.00  1.790          C  
ATOM    681  SG  CYS A  38       4.553 -16.514  -2.806  1.00  1.790          S  
ATOM    682  H   CYS A  38       2.850 -19.227  -1.653  1.00  1.450          H  
ATOM    683  HA  CYS A  38       4.516 -19.374  -4.138  1.00  1.570          H  
ATOM    684 1HB  CYS A  38       5.448 -18.321  -1.467  1.00  2.150          H  
ATOM    685 2HB  CYS A  38       6.223 -18.178  -3.018  1.00  2.150          H  
ATOM    686  N   ASN A  39       4.627 -21.040  -1.306  1.00  1.130          N  
ATOM    687  CA  ASN A  39       5.170 -22.126  -0.484  1.00  1.180          C  
ATOM    688  C   ASN A  39       6.611 -21.862  -0.054  1.00  1.240          C  
ATOM    689  O   ASN A  39       7.477 -22.735  -0.083  1.00  1.480          O  
ATOM    690  CB  ASN A  39       5.062 -23.472  -1.175  1.00  1.630          C  
ATOM    691  CG  ASN A  39       5.189 -24.634  -0.188  1.00  1.630          C  
ATOM    692  OD1 ASN A  39       4.775 -24.539   0.989  1.00  1.630          O  
ATOM    693  ND2 ASN A  39       5.747 -25.733  -0.650  1.00  1.630          N  
ATOM    694  H   ASN A  39       3.876 -20.492  -0.888  1.00  1.360          H  
ATOM    695  HA  ASN A  39       4.575 -22.171   0.415  1.00  1.420          H  
ATOM    696 1HB  ASN A  39       4.102 -23.541  -1.686  1.00  1.960          H  
ATOM    697 2HB  ASN A  39       5.845 -23.563  -1.929  1.00  1.960          H  
ATOM    698 1HD2 ASN A  39       5.857 -26.530  -0.055  1.00  1.960          H  
ATOM    699 2HD2 ASN A  39       6.066 -25.767  -1.598  1.00  1.960          H  
ATOM    700  N   GLN A  40       6.825 -20.628   0.361  1.00  1.080          N  
ATOM    701  CA  GLN A  40       8.078 -20.097   0.876  1.00  1.200          C  
ATOM    702  C   GLN A  40       7.749 -18.837   1.643  1.00  0.920          C  
ATOM    703  O   GLN A  40       6.644 -18.309   1.496  1.00  0.670          O  
ATOM    704  CB  GLN A  40       9.074 -19.761  -0.240  1.00  1.630          C  
ATOM    705  CG  GLN A  40       8.577 -18.696  -1.191  1.00  1.630          C  
ATOM    706  CD  GLN A  40       9.584 -18.266  -2.237  1.00  1.630          C  
ATOM    707  OE1 GLN A  40      10.452 -19.033  -2.669  1.00  1.630          O  
ATOM    708  NE2 GLN A  40       9.468 -17.009  -2.654  1.00  1.630          N  
ATOM    709  H   GLN A  40       6.019 -20.018   0.340  1.00  1.300          H  
ATOM    710  HA  GLN A  40       8.524 -20.820   1.560  1.00  1.440          H  
ATOM    711 1HB  GLN A  40      10.010 -19.409   0.195  1.00  1.960          H  
ATOM    712 2HB  GLN A  40       9.290 -20.658  -0.819  1.00  1.960          H  
ATOM    713 1HG  GLN A  40       7.755 -19.146  -1.708  1.00  1.960          H  
ATOM    714 2HG  GLN A  40       8.248 -17.808  -0.647  1.00  1.960          H  
ATOM    715 1HE2 GLN A  40      10.094 -16.637  -3.343  1.00  1.960          H  
ATOM    716 2HE2 GLN A  40       8.750 -16.417  -2.275  1.00  1.960          H  
ATOM    717  N   LYS A  41       8.683 -18.353   2.448  1.00  1.070          N  
ATOM    718  CA  LYS A  41       8.482 -17.057   3.078  1.00  0.960          C  
ATOM    719  C   LYS A  41       8.976 -15.982   2.141  1.00  0.790          C  
ATOM    720  O   LYS A  41       9.987 -16.165   1.459  1.00  0.880          O  
ATOM    721  CB  LYS A  41       9.187 -16.982   4.428  1.00  1.390          C  
ATOM    722  CG  LYS A  41       8.619 -17.924   5.481  1.00  1.390          C  
ATOM    723  CD  LYS A  41       9.338 -17.774   6.809  1.00  1.390          C  
ATOM    724  CE  LYS A  41       8.760 -18.717   7.862  1.00  1.390          C  
ATOM    725  NZ  LYS A  41       9.469 -18.593   9.171  1.00  1.390          N  
ATOM    726  H   LYS A  41       9.555 -18.849   2.574  1.00  1.280          H  
ATOM    727  HA  LYS A  41       7.433 -16.870   3.212  1.00  1.150          H  
ATOM    728 1HB  LYS A  41      10.246 -17.201   4.303  1.00  1.670          H  
ATOM    729 2HB  LYS A  41       9.105 -15.964   4.814  1.00  1.670          H  
ATOM    730 1HG  LYS A  41       7.579 -17.693   5.636  1.00  1.670          H  
ATOM    731 2HG  LYS A  41       8.695 -18.954   5.134  1.00  1.670          H  
ATOM    732 1HD  LYS A  41      10.397 -17.996   6.676  1.00  1.670          H  
ATOM    733 2HD  LYS A  41       9.241 -16.742   7.159  1.00  1.670          H  
ATOM    734 1HE  LYS A  41       7.706 -18.483   8.007  1.00  1.670          H  
ATOM    735 2HE  LYS A  41       8.848 -19.744   7.509  1.00  1.670          H  
ATOM    736 1HZ  LYS A  41       9.057 -19.230   9.839  1.00  1.670          H  
ATOM    737 2HZ  LYS A  41      10.446 -18.820   9.049  1.00  1.670          H  
ATOM    738 3HZ  LYS A  41       9.384 -17.646   9.514  1.00  1.670          H  
ATOM    739  N   THR A  42       8.262 -14.869   2.099  1.00  0.650          N  
ATOM    740  CA  THR A  42       8.682 -13.743   1.279  1.00  0.590          C  
ATOM    741  C   THR A  42       8.323 -12.405   1.887  1.00  0.540          C  
ATOM    742  O   THR A  42       7.874 -12.312   3.038  1.00  0.680          O  
ATOM    743  CB  THR A  42       8.115 -13.844  -0.152  1.00  0.850          C  
ATOM    744  OG1 THR A  42       8.737 -12.845  -0.978  1.00  0.850          O  
ATOM    745  CG2 THR A  42       6.596 -13.660  -0.167  1.00  0.850          C  
ATOM    746  H   THR A  42       7.410 -14.806   2.663  1.00  0.780          H  
ATOM    747  HA  THR A  42       9.767 -13.777   1.193  1.00  0.710          H  
ATOM    748  HB  THR A  42       8.356 -14.829  -0.554  1.00  1.020          H  
ATOM    749  HG1 THR A  42       8.594 -13.093  -1.945  1.00  1.020          H  
ATOM    750 1HG2 THR A  42       6.229 -13.761  -1.192  1.00  1.020          H  
ATOM    751 2HG2 THR A  42       6.172 -14.424   0.450  1.00  1.020          H  
ATOM    752 3HG2 THR A  42       6.308 -12.684   0.217  1.00  1.020          H  
ATOM    753  N   LYS A  43       8.545 -11.365   1.105  1.00  0.530          N  
ATOM    754  CA  LYS A  43       8.261 -10.008   1.528  1.00  0.580          C  
ATOM    755  C   LYS A  43       6.893  -9.558   1.069  1.00  0.500          C  
ATOM    756  O   LYS A  43       6.580  -9.647  -0.124  1.00  0.460          O  
ATOM    757  CB  LYS A  43       9.314  -9.053   0.978  1.00  0.790          C  
ATOM    758  CG  LYS A  43      10.699  -9.245   1.566  1.00  0.790          C  
ATOM    759  CD  LYS A  43      11.693  -8.236   0.996  1.00  0.790          C  
ATOM    760  CE  LYS A  43      13.080  -8.425   1.601  1.00  0.790          C  
ATOM    761  NZ  LYS A  43      14.075  -7.466   1.037  1.00  0.790          N  
ATOM    762  H   LYS A  43       8.899 -11.558   0.167  1.00  0.640          H  
ATOM    763  HA  LYS A  43       8.275  -9.968   2.620  1.00  0.700          H  
ATOM    764 1HB  LYS A  43       9.392  -9.197  -0.101  1.00  0.950          H  
ATOM    765 2HB  LYS A  43       8.997  -8.032   1.136  1.00  0.950          H  
ATOM    766 1HG  LYS A  43      10.644  -9.127   2.650  1.00  0.950          H  
ATOM    767 2HG  LYS A  43      11.045 -10.254   1.349  1.00  0.950          H  
ATOM    768 1HD  LYS A  43      11.756  -8.362  -0.085  1.00  0.950          H  
ATOM    769 2HD  LYS A  43      11.351  -7.223   1.205  1.00  0.950          H  
ATOM    770 1HE  LYS A  43      13.021  -8.279   2.678  1.00  0.950          H  
ATOM    771 2HE  LYS A  43      13.419  -9.442   1.400  1.00  0.950          H  
ATOM    772 1HZ  LYS A  43      14.977  -7.628   1.464  1.00  0.950          H  
ATOM    773 2HZ  LYS A  43      14.148  -7.601   0.038  1.00  0.950          H  
ATOM    774 3HZ  LYS A  43      13.782  -6.518   1.226  1.00  0.950          H  
ATOM    775  N   HIS A  44       6.111  -9.038   2.006  1.00  0.570          N  
ATOM    776  CA  HIS A  44       4.796  -8.504   1.689  1.00  0.570          C  
ATOM    777  C   HIS A  44       4.891  -7.030   2.099  1.00  0.660          C  
ATOM    778  O   HIS A  44       5.381  -6.705   3.188  1.00  0.810          O  
ATOM    779  CB  HIS A  44       3.695  -9.244   2.455  1.00  0.800          C  
ATOM    780  CG  HIS A  44       3.660 -10.719   2.295  1.00  0.800          C  
ATOM    781  ND1 HIS A  44       2.640 -11.398   1.665  1.00  0.800          N  
ATOM    782  CD2 HIS A  44       4.523 -11.650   2.724  1.00  0.800          C  
ATOM    783  CE1 HIS A  44       2.911 -12.700   1.695  1.00  0.800          C  
ATOM    784  NE2 HIS A  44       4.042 -12.862   2.347  1.00  0.800          N  
ATOM    785  H   HIS A  44       6.444  -9.056   2.978  1.00  0.680          H  
ATOM    786  HA  HIS A  44       4.598  -8.559   0.626  1.00  0.680          H  
ATOM    787 1HB  HIS A  44       3.763  -9.041   3.464  1.00  0.960          H  
ATOM    788 2HB  HIS A  44       2.738  -8.881   2.103  1.00  0.960          H  
ATOM    789  HD2 HIS A  44       5.443 -11.476   3.284  1.00  0.960          H  
ATOM    790  HE1 HIS A  44       2.296 -13.495   1.276  1.00  0.960          H  
ATOM    791  HE2 HIS A  44       4.533 -13.735   2.580  1.00  0.960          H  
ATOM    792  N   LEU A  45       4.450  -6.123   1.240  1.00  0.610          N  
ATOM    793  CA  LEU A  45       4.628  -4.688   1.496  1.00  0.710          C  
ATOM    794  C   LEU A  45       3.383  -3.943   1.967  1.00  0.660          C  
ATOM    795  O   LEU A  45       2.263  -4.241   1.544  1.00  0.670          O  
ATOM    796  CB  LEU A  45       5.129  -4.026   0.196  1.00  0.950          C  
ATOM    797  CG  LEU A  45       6.676  -4.108  -0.160  1.00  0.950          C  
ATOM    798  CD1 LEU A  45       7.196  -5.580  -0.197  1.00  0.950          C  
ATOM    799  CD2 LEU A  45       6.875  -3.475  -1.516  1.00  0.950          C  
ATOM    800  H   LEU A  45       4.015  -6.441   0.369  1.00  0.730          H  
ATOM    801  HA  LEU A  45       5.391  -4.571   2.265  1.00  0.850          H  
ATOM    802 1HB  LEU A  45       4.582  -4.476  -0.636  1.00  1.140          H  
ATOM    803 2HB  LEU A  45       4.860  -2.967   0.240  1.00  1.140          H  
ATOM    804  HG  LEU A  45       7.242  -3.557   0.566  1.00  1.140          H  
ATOM    805 1HD1 LEU A  45       8.252  -5.580  -0.465  1.00  1.140          H  
ATOM    806 2HD1 LEU A  45       7.088  -6.043   0.762  1.00  1.140          H  
ATOM    807 3HD1 LEU A  45       6.639  -6.148  -0.942  1.00  1.140          H  
ATOM    808 1HD2 LEU A  45       7.934  -3.504  -1.777  1.00  1.140          H  
ATOM    809 2HD2 LEU A  45       6.306  -4.031  -2.266  1.00  1.140          H  
ATOM    810 3HD2 LEU A  45       6.535  -2.442  -1.496  1.00  1.140          H  
ATOM    811  N   ASP A  46       3.593  -2.918   2.807  1.00  0.860          N  
ATOM    812  CA  ASP A  46       2.529  -2.047   3.318  1.00  1.020          C  
ATOM    813  C   ASP A  46       1.749  -1.265   2.259  1.00  1.150          C  
ATOM    814  O   ASP A  46       2.306  -0.439   1.525  1.00  1.490          O  
ATOM    815  CB  ASP A  46       3.143  -1.051   4.329  1.00  1.360          C  
ATOM    816  CG  ASP A  46       2.159  -0.016   4.962  1.00  1.360          C  
ATOM    817  OD1 ASP A  46       1.116   0.186   4.436  1.00  1.360          O  
ATOM    818  OD2 ASP A  46       2.475   0.531   5.979  1.00  1.360          O  
ATOM    819  H   ASP A  46       4.538  -2.732   3.168  1.00  1.030          H  
ATOM    820  HA  ASP A  46       1.814  -2.682   3.848  1.00  1.220          H  
ATOM    821 1HB  ASP A  46       3.575  -1.626   5.140  1.00  1.640          H  
ATOM    822 2HB  ASP A  46       3.972  -0.513   3.860  1.00  1.640          H  
ATOM    823  N   SER A  47       0.460  -1.587   2.146  1.00  1.100          N  
ATOM    824  CA  SER A  47      -0.457  -0.939   1.238  1.00  1.340          C  
ATOM    825  C   SER A  47      -1.877  -1.005   1.800  1.00  1.680          C  
ATOM    826  O   SER A  47      -2.094  -1.306   2.986  1.00  1.990          O  
ATOM    827  CB  SER A  47      -0.423  -1.577  -0.132  1.00  1.780          C  
ATOM    828  OG  SER A  47      -1.103  -0.764  -1.057  1.00  1.780          O  
ATOM    829  H   SER A  47       0.085  -2.348   2.709  1.00  1.320          H  
ATOM    830  HA  SER A  47      -0.173   0.109   1.149  1.00  1.610          H  
ATOM    831 1HB  SER A  47       0.611  -1.722  -0.446  1.00  2.140          H  
ATOM    832 2HB  SER A  47      -0.895  -2.559  -0.083  1.00  2.140          H  
ATOM    833  HG  SER A  47      -1.073  -1.240  -1.897  1.00  2.140          H  
ATOM    834  N   PHE A  48      -2.840  -0.670   0.950  1.00  2.110          N  
ATOM    835  CA  PHE A  48      -4.244  -0.661   1.346  1.00  2.570          C  
ATOM    836  C   PHE A  48      -5.120  -1.269   0.257  1.00  3.380          C  
ATOM    837  O   PHE A  48      -4.666  -2.138  -0.487  1.00  3.900          O  
ATOM    838  OXT PHE A  48      -6.310  -0.970   0.183  1.00  3.850          O  
ATOM    839  CB  PHE A  48      -4.690   0.761   1.705  1.00  3.190          C  
ATOM    840  CG  PHE A  48      -3.903   1.336   2.871  1.00  3.190          C  
ATOM    841  CD1 PHE A  48      -2.766   2.109   2.655  1.00  3.190          C  
ATOM    842  CD2 PHE A  48      -4.276   1.069   4.185  1.00  3.190          C  
ATOM    843  CE1 PHE A  48      -2.035   2.594   3.715  1.00  3.190          C  
ATOM    844  CE2 PHE A  48      -3.540   1.560   5.241  1.00  3.190          C  
ATOM    845  CZ  PHE A  48      -2.419   2.319   5.005  1.00  3.190          C  
ATOM    846  H   PHE A  48      -2.559  -0.444  -0.000  1.00  2.530          H  
ATOM    847  HA  PHE A  48      -4.352  -1.272   2.240  1.00  3.080          H  
ATOM    848 1HB  PHE A  48      -4.564   1.417   0.846  1.00  3.830          H  
ATOM    849 2HB  PHE A  48      -5.746   0.761   1.970  1.00  3.830          H  
ATOM    850  HD1 PHE A  48      -2.449   2.319   1.635  1.00  3.830          H  
ATOM    851  HD2 PHE A  48      -5.157   0.454   4.380  1.00  3.830          H  
ATOM    852  HE1 PHE A  48      -1.147   3.189   3.533  1.00  3.830          H  
ATOM    853  HE2 PHE A  48      -3.844   1.334   6.265  1.00  3.830          H  
ATOM    854  HZ  PHE A  48      -1.833   2.696   5.839  1.00  3.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 -258.209 25.1351 172.968 -20.737 6.05904 12.6698 79.8374 -94.0807 -0.47964 -2.9927 -78.0557 -11.4072 -7.78239 -24.6795 -6.15061 -5.41294 -0.90972 0.23355 5.0491 42.0271 39.2126 -10.0239 5.90421 -3.39378 -0.25758 26.8699 -108.607
MET:NtermProteinFull_1 -2.44194 0.15855 1.2084 -0.43621 0.11598 0.02013 0.20448 -0.71741 -0.05674 -0.2674 0.01488 1.14949 0 0 0 0 0 0.0246 0.03994 1.5919 0 0 0 0.60916 0 0.11414 1.33195
ARG_2 -6.51857 0.68884 3.91915 -0.62945 0.10765 0.38954 0.70818 -1.90091 -0.04051 -0.14877 -1.50152 0.34527 0 0 -0.49969 0 0 -0.00636 0.03703 2.68016 0 -0.09487 0 -1.2888 -0.19638 0.29364 -3.65635
LYS_3 -4.04372 0.20237 4.48968 -0.50289 0.15208 0.30273 2.43483 -2.05518 -0 -0 -2.73859 0.05842 0 0 0 0 0 0.00323 0.00671 1.81807 0 -0.03187 0 -1.5107 -0.26098 0.28794 -1.38788
LYS_4 -4.06039 0.27995 2.03062 -0.50334 0.16202 0.24915 0.49367 -1.12109 -0.00344 -0.01171 -0.28575 0.11658 0 0 0 0 0 -0.07987 0.02399 2.49716 0 0.15771 0 -1.5107 -0.05679 0.19373 -1.42851
ILE_5 -8.7766 0.78562 3.72729 -0.61675 0.40839 0.11839 2.36105 -2.78116 -0.00113 -0.00306 -2.5097 0.3632 0 0 0 0 0 -0.057 0.06931 0.94179 0 -0.76585 0 0.73287 -0.2461 0.32493 -5.92449
ILE_6 -7.4862 0.56096 3.59486 -0.61282 0.31763 0.12239 2.28351 -2.53924 -0.01602 -0.13187 -2.19422 0.34102 0 0 0 0 0 -0.05462 0.17228 0.92553 0 -0.70178 0 0.73287 -0.53273 0.60714 -4.6113
PHE_7 -12.6534 1.66374 3.85313 -0.65183 0.08999 0.31704 2.70092 -3.43472 -0.0136 -0.06755 -2.61805 0.09386 0 0 0 0 0 -0.05558 0.01205 0 2.27244 -0.19658 0 1.0402 -0.24912 0.73489 -7.16213
VAL_8 -6.66819 0.55845 4.02208 -0.28055 0.19817 0.05882 2.32496 -2.78615 -0.0019 -0.00864 -2.83453 -0.13202 0 0 0 0 0 -0.03781 0.00323 0.15202 0 -0.54867 0 1.9342 -0.17903 0.59264 -3.63291
CYS:disulfide_9 -8.02405 0.87841 5.74774 -0.07114 0.00055 0.0573 3.19637 -3.09547 -0.01608 -0.14625 -3.54379 -0.37087 0 0 0 0 -0.0608 -0.07229 0.30207 0.28345 0 -0.00341 0 3.6196 -0.29868 0.52667 -1.0907
GLN_10 -3.6384 0.13194 3.37241 -0.86535 0.13875 0.9319 1.75853 -1.71445 -6e-05 -0.00122 -1.07237 -0.97543 0 0 0 0 0 -0.07299 0.0012 0 2.89041 -0.25171 0 -0.18838 -0.29066 0.29257 0.44668
ASP_11 -3.46262 0.21269 3.37287 -0.12182 0.01973 0.37545 0.84334 -1.49352 -0 -0 -2.61723 -0.34605 0 0 0 -0.40291 0 0.02338 0.01528 0 2.51017 -0.31373 0 -2.3716 -0.60823 0.29691 -4.06791
CYS:disulfide_12 -5.50743 1.0764 3.48461 -0.03984 0 0.01532 1.51757 -1.76501 -0 -0 0.08074 -0.18677 0 0 0 0 -0.0608 0.04783 1.04226 0.1791 0 -0.08637 0 3.6196 0.30254 0.83233 4.55208
LEU_13 -2.97002 0.27007 2.2748 -0.52412 0.27022 0.15844 1.15507 -1.36689 -0 -0 -1.05057 -0.03987 0 0 0 0 0 -0.05878 0.13014 0.20997 0 0.65567 0 0.18072 0.98355 0.81021 1.0886
SER_14 -4.81135 0.37426 5.23841 -0.03749 0 0.08064 2.81262 -2.49791 -0.02112 -0.17805 -2.56559 -0.39415 0 0 0 -0.5468 0 0.10786 0.05603 0.72354 0 -0.00136 0.63895 -0.77834 0.31325 0.65051 -0.83608
ARG_15 -3.58025 0.29878 2.58486 -0.64898 0.10769 0.44807 1.04065 -1.35894 -0 -0 -1.72739 -0.03257 0 0 -1.27942 0 0 0.00834 0.06224 2.34795 0 0.07812 0 -1.2888 0.29967 0.81301 -1.82698
ASN_16 -4.29745 0.17335 4.52584 -0.18746 0.03459 0.29561 1.58162 -1.98495 -0.02854 -0.16888 -1.43974 -0.24992 0 0 0 -1.01263 0 0.00757 0.00684 0 1.64775 0.10384 0 -0.93687 0.33324 0.86778 -0.72841
TYR_17 -7.73105 0.968 3.96821 -0.83176 0.04604 0.12858 2.01926 -2.33699 -0.0232 -0.17638 -2.04562 -0.41656 0 0 0 0 0 -0.03323 0.00138 0 2.55702 -0.06755 0.01987 1.2797 0.01983 0.69822 -1.95621
VAL_18 -4.25033 0.43407 0.76409 -0.26625 0.18764 0.05388 0.40736 -1.17357 -0.02461 -0.15918 -0.26491 -0.24186 0 0 0 0 0 -0.07327 0.03228 0.35063 0 -0.80314 0 1.9342 -0.26761 0.40542 -2.95516
LYS_19 -5.96782 0.55914 4.99284 -0.46097 0.05408 0.14475 2.46485 -2.23711 -0.01011 -0.03885 -1.85387 0.2101 0 0 0 0 0 -0.01137 0.08355 2.62099 0 -0.00846 0 -1.5107 -0.19046 0.50316 -0.65628
ARG_20 -6.29964 0.59459 4.86193 -1.01036 0.28193 0.54998 1.42589 -2.11015 -0 -0 -0.96096 0.33404 0 0 -0.49969 0 0 0.02606 0.10945 2.97 0 0.00229 0 -1.2888 -0.04709 0.57054 -0.48999
TRP_21 -9.10101 1.06479 4.48237 -0.80946 0.05081 0.34126 2.40993 -2.80052 -0.01856 -0.12538 -2.40975 -0.17984 0 0 0 0 0 0.04591 0.04507 0 1.56547 -0.19779 0 1.6906 0.00916 0.47625 -3.46068
THR_22 -3.02042 0.33176 1.49457 -0.0973 0.0444 0.04057 0.35894 -0.86785 -0 -0 -0.35849 -1.37295 0 0 0 0 0 0.35454 0.00016 0.27878 0 -0.56495 2.31356 -1.0874 0.9982 0.50707 -0.64681
LYS_23 -1.45581 0.13017 1.30205 -0.33295 0.05564 0.19223 0.44749 -0.48766 -0 -0 -0.56627 -0.15626 0 0 0 0 0 -0.04545 0.00029 1.77809 0 -0.13383 0 -1.5107 0.67979 0.91687 0.81368
GLN_24 -4.31402 0.61473 2.87171 -0.32084 0.07591 0.19672 0.93498 -1.4276 -0 -0 -0.56095 -0.19722 0 0 -0.68272 0 0 -0.05383 0.1124 0 2.87804 0.08265 0 -0.18838 -0.21445 1.57244 1.37959
PRO_25 -4.20253 0.61581 3.79885 -0.12707 0.00492 0.09302 1.81644 -1.60888 -0 -0 -1.38091 0.22469 0 0 0 0 0 0.09382 0.01124 0.21553 0 -1.05623 0 -2.4119 -0.39829 1.19151 -3.11999
LEU_26 -5.44753 0.6572 4.50122 -0.63542 0.27269 0.22472 1.39282 -2.28071 -0.0037 -0.01573 -1.01182 -0.11274 0 0 0 0 0 -0.01837 0.43207 1.15034 0 -0.16025 0 0.18072 -0.35927 0.57219 -0.66155
GLN_27 -3.89612 0.25258 3.24051 -0.59772 0.23398 1.00584 0.99553 -1.56915 -0.01075 -0.11322 -1.01884 -2.37512 0 0 -0.4294 0 0 -0.14341 0.01286 0 3.82394 -0.05388 0 -0.18838 -0.05432 0.40724 -0.47783
ARG_28 -3.7774 0.35046 4.07795 -0.99847 0.31442 0.79689 1.85073 -1.76082 -0.01241 -0.11772 -2.50435 -0.21307 0 0 -1.11211 0 0 -0.01141 0.02488 2.87358 0 -0.2083 0 -1.2888 -0.02555 0.35549 -1.38601
LEU_29 -8.77856 1.03574 3.58538 -0.64175 0.23843 0.20186 2.4206 -2.53823 -0.00366 -0.01511 -2.19759 0.17314 0 0 0 0 0 0.07541 0.1284 0.79424 0 -0.23147 0 0.18072 0.23374 0.78367 -4.55504
ILE_30 -5.03841 0.49454 1.21381 -0.45991 0.33644 0.0919 0.33089 -1.29256 -0.00696 -0.02162 -0.36521 -0.0176 0 0 0 0 0 -0.07291 0.0469 0.37114 0 -0.55369 0 0.73287 0.01779 0.80417 -3.38842
ILE_31 -6.89695 0.89636 2.65397 -0.61495 0.54884 0.12357 2.28678 -2.00909 -0 -0 -1.82835 0.12972 0 0 0 0 0 0.16182 0.15563 2.02836 0 -0.62012 0 0.73287 -0.28641 0.56952 -1.96844
ASN_32 -2.49554 0.14499 1.97829 -0.27495 0.06418 0.46805 0.54051 -1.03445 -0.00615 -0.02183 -0.22589 -0.83039 0 0 0 0 0 0.02576 0.0143 0 1.83536 -0.52632 0 -0.93687 -0.26707 0.5911 -0.9569
LYS_33 -6.24953 0.30491 5.65635 -0.49456 0.09528 0.16306 2.63464 -2.47321 -0.02343 -0.16896 -2.06811 0.24421 0 0 0 0 0 -0.00827 0.05295 2.46358 0 -0.06496 0 -1.5107 -0.04848 0.49795 -0.99726
TYR_34 -6.44707 0.65405 3.88486 -0.84432 0.05961 0.1614 1.09522 -2.28227 -0.01134 -0.08067 -0.58377 -0.38367 0 0 0 -0.74413 0 -0.08105 0.02006 0 1.91851 0.03154 0.02235 1.2797 -0.19203 0.41617 -2.10683
CYS:disulfide_35 -7.48299 1.02591 5.41909 -0.0705 0.00614 0.07062 3.41543 -2.94022 -0.01215 -0.08337 -2.93294 -0.4168 0 0 0 0 -0.39405 -0.04945 0.44523 0.29703 0 0.02504 0 3.6196 -0.0007 0.45138 0.3923
LYS_36 -3.21394 0.1981 2.56545 -0.4148 0.06469 0.21998 0.51506 -1.17438 -0.00027 -0.0007 0.1453 0.10124 0 0 0 0 0 -0.08993 0.01888 1.47544 0 -0.02454 0 -1.5107 -0.07099 0.28492 -0.91119
GLN_37 -4.74633 0.40324 3.29133 -0.27246 0.03553 0.21534 1.40171 -1.49767 -0 -0 -1.33034 -0.59555 0 0 0 -1.55943 0 0.06424 0.00553 0 3.33936 -0.16503 0 -0.18838 -0.61886 0.16803 -2.04977
CYS:disulfide_38 -5.04153 0.72546 3.19761 -0.03731 0 0.01417 1.18887 -1.63293 -0 -0 0.0665 -0.21179 0 0 0 0 -0.39405 0.03052 0.43736 0.17126 0 -0.07538 0 3.6196 0.2416 0.44328 2.74322
ASN_39 -2.78726 0.20024 2.62171 -0.37385 0.07954 0.75925 1.30295 -1.32659 -0 -0 -1.07874 -0.84649 0 0 0 -0.74413 0 -0.09745 0.00627 0 1.6587 -0.9989 0 -0.93687 0.24527 0.5662 -1.75016
GLN_40 -4.89246 0.25544 4.90063 -0.42382 0.13519 0.32813 1.64871 -2.24097 -0.0218 -0.13806 -1.83415 -0.70002 0 0 0 0 0 0.11059 0.1389 0 2.94932 0.1786 0 -0.18838 -0.0863 0.55894 0.67848
LYS_41 -3.74093 0.3632 2.29329 -0.30023 0.03137 0.14053 0.24593 -1.12196 -0 -0 -0.27611 -0.03833 0 0 0 0 0 -0.03248 0.00067 2.13546 0 0.02386 0 -1.5107 0.08663 0.38718 -1.31261
THR_42 -5.61569 0.29346 4.83346 -0.17943 0.08456 0.06403 2.57521 -2.50709 -0.02899 -0.16228 -3.64549 -1.0768 0 0 0 -0.40291 0 -0.04056 0.00572 0.50495 0 -0.44548 2.30699 -1.0874 0.13106 0.35908 -4.0336
LYS_43 -4.31054 0.24968 2.43512 -0.31258 0.03238 0.15877 1.41567 -1.48591 -0.00142 -0.00739 -2.70424 -0.13121 0 0 0 0 0 0.02556 0.02446 2.37616 0 0.14919 0 -1.5107 0.22267 0.3455 -3.02884
HIS_44 -11.1105 1.25519 7.27962 -0.4439 0.10361 0.47909 3.19666 -4.22101 -0.03938 -0.21872 -3.27448 -0.27276 0 0 0 0 0 0.31185 0.29726 0 2.83003 0.07017 0 -0.45461 -0.01632 0.66754 -3.56063
LEU_45 -6.27312 0.51349 3.66054 -0.48482 0.22052 0.10295 2.75586 -2.39785 -0 -0 -2.97805 0.21088 0 0 0 0 0 -0.00577 0.18556 1.85052 0 -0.36346 0 0.18072 -0.13331 0.96639 -1.98898
ASP_46 -6.51239 0.78745 6.23766 -0.23364 0.12915 0.74662 2.16865 -2.8325 -0.01688 -0.15684 -1.93017 -1.29307 0 0 0 0 0 0.10372 0.21203 0 2.2979 -0.75684 0 -2.3716 -0.05623 0.8009 -2.67608
SER_47 -4.13383 0.19303 4.54104 -0.01737 0 0.02763 2.77025 -2.23138 -0.00475 -0.03732 -2.20345 -0.94089 0 0 -0.18408 0 0 -0.05557 0.00493 0.97037 0 -0.50583 0.60249 -0.77834 0.48484 0.5092 -0.98903
PHE:CtermProteinFull_48 -4.0375 0.25293 2.91603 -0.6232 0.0477 0.42352 1.98614 -1.56647 -0 -0 -3.27021 0.24558 0 0 -1.4635 0 0 0 0.00182 0 2.23823 0 0 1.0402 0.39205 0.2834 -1.13327
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10561 DOMAINID 10940 MODEL 3 SSGCID - MygeA.20170.a 50S ribosomal protein L33 2
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 213.195 tmscore: 0.76100 5o60c_204 prob: 99.91 ident: 32.65
SSBOND     CYS A    9    CYS A   12                                       2.21  
SSBOND     CYS A   35    CYS A   38                                       2.14  
ATOM      1  N   MET A   1      -5.778   3.665  18.745  1.00  2.630          N  
ATOM      2  CA  MET A   1      -4.329   3.519  18.845  1.00  2.340          C  
ATOM      3  C   MET A   1      -3.738   3.435  17.437  1.00  1.800          C  
ATOM      4  O   MET A   1      -3.157   4.404  16.943  1.00  2.090          O  
ATOM      5  CB  MET A   1      -3.957   2.280  19.664  1.00  3.390          C  
ATOM      6  CG  MET A   1      -2.449   2.118  19.916  1.00  3.390          C  
ATOM      7  SD  MET A   1      -2.001   0.510  20.575  1.00  3.390          S  
ATOM      8  CE  MET A   1      -2.039  -0.497  19.077  1.00  3.390          C  
ATOM      9 1H   MET A   1      -6.232   2.964  19.312  1.00  3.160          H  
ATOM     10 2H   MET A   1      -6.048   4.584  19.067  1.00  3.160          H  
ATOM     11 3H   MET A   1      -6.058   3.552  17.780  1.00  3.160          H  
ATOM     12  HA  MET A   1      -3.916   4.403  19.330  1.00  2.810          H  
ATOM     13 1HB  MET A   1      -4.431   2.352  20.642  1.00  4.070          H  
ATOM     14 2HB  MET A   1      -4.343   1.387  19.195  1.00  4.070          H  
ATOM     15 1HG  MET A   1      -1.891   2.283  19.025  1.00  4.070          H  
ATOM     16 2HG  MET A   1      -2.136   2.871  20.639  1.00  4.070          H  
ATOM     17 1HE  MET A   1      -1.782  -1.519  19.330  1.00  4.070          H  
ATOM     18 2HE  MET A   1      -3.031  -0.478  18.634  1.00  4.070          H  
ATOM     19 3HE  MET A   1      -1.315  -0.111  18.361  1.00  4.070          H  
ATOM     20  N   ARG A   2      -3.872   2.262  16.810  1.00  1.380          N  
ATOM     21  CA  ARG A   2      -3.397   2.005  15.446  1.00  1.030          C  
ATOM     22  C   ARG A   2      -4.446   1.158  14.735  1.00  0.900          C  
ATOM     23  O   ARG A   2      -5.136   0.367  15.383  1.00  0.990          O  
ATOM     24  CB  ARG A   2      -2.090   1.239  15.424  1.00  1.580          C  
ATOM     25  CG  ARG A   2      -0.890   1.899  16.042  1.00  1.580          C  
ATOM     26  CD  ARG A   2      -0.394   3.021  15.271  1.00  1.580          C  
ATOM     27  NE  ARG A   2       0.821   3.553  15.862  1.00  1.580          N  
ATOM     28  CZ  ARG A   2       0.871   4.476  16.854  1.00  1.580          C  
ATOM     29  NH1 ARG A   2      -0.234   4.986  17.386  1.00  1.580          N  
ATOM     30  NH2 ARG A   2       2.054   4.877  17.299  1.00  1.580          N  
ATOM     31  H   ARG A   2      -4.353   1.502  17.270  1.00  1.660          H  
ATOM     32  HA  ARG A   2      -3.290   2.946  14.905  1.00  1.240          H  
ATOM     33 1HB  ARG A   2      -2.227   0.274  15.901  1.00  1.900          H  
ATOM     34 2HB  ARG A   2      -1.839   1.071  14.381  1.00  1.900          H  
ATOM     35 1HG  ARG A   2      -1.130   2.256  17.009  1.00  1.900          H  
ATOM     36 2HG  ARG A   2      -0.088   1.167  16.120  1.00  1.900          H  
ATOM     37 1HD  ARG A   2      -0.159   2.683  14.260  1.00  1.900          H  
ATOM     38 2HD  ARG A   2      -1.138   3.807  15.221  1.00  1.900          H  
ATOM     39  HE  ARG A   2       1.702   3.205  15.502  1.00  1.900          H  
ATOM     40 1HH1 ARG A   2      -1.178   4.701  17.070  1.00  1.900          H  
ATOM     41 2HH1 ARG A   2      -0.165   5.672  18.121  1.00  1.900          H  
ATOM     42 1HH2 ARG A   2       2.901   4.496  16.900  1.00  1.900          H  
ATOM     43 2HH2 ARG A   2       2.113   5.564  18.037  1.00  1.900          H  
ATOM     44  N   LYS A   3      -4.568   1.300  13.418  1.00  0.930          N  
ATOM     45  CA  LYS A   3      -5.524   0.466  12.687  1.00  0.930          C  
ATOM     46  C   LYS A   3      -4.836  -0.513  11.749  1.00  0.720          C  
ATOM     47  O   LYS A   3      -3.847  -0.177  11.095  1.00  0.720          O  
ATOM     48  CB  LYS A   3      -6.494   1.349  11.901  1.00  1.300          C  
ATOM     49  CG  LYS A   3      -7.389   2.219  12.784  1.00  1.300          C  
ATOM     50  CD  LYS A   3      -8.354   3.072  11.960  1.00  1.300          C  
ATOM     51  CE  LYS A   3      -9.228   3.942  12.865  1.00  1.300          C  
ATOM     52  NZ  LYS A   3     -10.142   4.817  12.086  1.00  1.300          N  
ATOM     53  H   LYS A   3      -3.980   1.982  12.925  1.00  1.120          H  
ATOM     54  HA  LYS A   3      -6.098  -0.118  13.404  1.00  1.120          H  
ATOM     55 1HB  LYS A   3      -5.927   2.009  11.238  1.00  1.560          H  
ATOM     56 2HB  LYS A   3      -7.130   0.722  11.274  1.00  1.560          H  
ATOM     57 1HG  LYS A   3      -7.957   1.580  13.461  1.00  1.560          H  
ATOM     58 2HG  LYS A   3      -6.760   2.878  13.381  1.00  1.560          H  
ATOM     59 1HD  LYS A   3      -7.787   3.724  11.285  1.00  1.560          H  
ATOM     60 2HD  LYS A   3      -8.995   2.427  11.360  1.00  1.560          H  
ATOM     61 1HE  LYS A   3      -9.823   3.297  13.510  1.00  1.560          H  
ATOM     62 2HE  LYS A   3      -8.587   4.568  13.483  1.00  1.560          H  
ATOM     63 1HZ  LYS A   3     -10.697   5.377  12.714  1.00  1.560          H  
ATOM     64 2HZ  LYS A   3      -9.582   5.444  11.480  1.00  1.560          H  
ATOM     65 3HZ  LYS A   3     -10.751   4.257  11.512  1.00  1.560          H  
ATOM     66  N   LYS A   4      -5.369  -1.730  11.662  1.00  0.690          N  
ATOM     67  CA  LYS A   4      -4.780  -2.703  10.753  1.00  0.580          C  
ATOM     68  C   LYS A   4      -5.227  -2.530   9.324  1.00  0.500          C  
ATOM     69  O   LYS A   4      -6.417  -2.388   9.033  1.00  0.610          O  
ATOM     70  CB  LYS A   4      -5.088  -4.139  11.176  1.00  0.860          C  
ATOM     71  CG  LYS A   4      -4.415  -4.584  12.445  1.00  0.860          C  
ATOM     72  CD  LYS A   4      -4.753  -6.035  12.769  1.00  0.860          C  
ATOM     73  CE  LYS A   4      -4.058  -6.499  14.044  1.00  0.860          C  
ATOM     74  NZ  LYS A   4      -4.394  -7.915  14.380  1.00  0.860          N  
ATOM     75  H   LYS A   4      -6.180  -1.971  12.215  1.00  0.830          H  
ATOM     76  HA  LYS A   4      -3.700  -2.575  10.769  1.00  0.700          H  
ATOM     77 1HB  LYS A   4      -6.163  -4.259  11.301  1.00  1.030          H  
ATOM     78 2HB  LYS A   4      -4.774  -4.817  10.377  1.00  1.030          H  
ATOM     79 1HG  LYS A   4      -3.339  -4.505  12.300  1.00  1.030          H  
ATOM     80 2HG  LYS A   4      -4.709  -3.935  13.268  1.00  1.030          H  
ATOM     81 1HD  LYS A   4      -5.831  -6.136  12.895  1.00  1.030          H  
ATOM     82 2HD  LYS A   4      -4.440  -6.675  11.945  1.00  1.030          H  
ATOM     83 1HE  LYS A   4      -2.980  -6.411  13.912  1.00  1.030          H  
ATOM     84 2HE  LYS A   4      -4.365  -5.857  14.870  1.00  1.030          H  
ATOM     85 1HZ  LYS A   4      -3.915  -8.183  15.229  1.00  1.030          H  
ATOM     86 2HZ  LYS A   4      -5.392  -8.004  14.517  1.00  1.030          H  
ATOM     87 3HZ  LYS A   4      -4.103  -8.520  13.626  1.00  1.030          H  
ATOM     88  N   ILE A   5      -4.251  -2.627   8.442  1.00  0.450          N  
ATOM     89  CA  ILE A   5      -4.440  -2.613   7.012  1.00  0.440          C  
ATOM     90  C   ILE A   5      -3.935  -3.913   6.413  1.00  0.430          C  
ATOM     91  O   ILE A   5      -2.852  -4.405   6.763  1.00  0.510          O  
ATOM     92  CB  ILE A   5      -3.797  -1.383   6.360  1.00  0.620          C  
ATOM     93  CG1 ILE A   5      -4.525  -0.074   6.906  1.00  0.620          C  
ATOM     94  CG2 ILE A   5      -3.862  -1.511   4.871  1.00  0.620          C  
ATOM     95  CD1 ILE A   5      -3.921   1.275   6.495  1.00  0.620          C  
ATOM     96  H   ILE A   5      -3.297  -2.688   8.808  1.00  0.540          H  
ATOM     97  HA  ILE A   5      -5.509  -2.556   6.807  1.00  0.530          H  
ATOM     98  HB  ILE A   5      -2.765  -1.322   6.658  1.00  0.740          H  
ATOM     99 1HG1 ILE A   5      -5.564  -0.097   6.569  1.00  0.740          H  
ATOM    100 2HG1 ILE A   5      -4.511  -0.107   7.995  1.00  0.740          H  
ATOM    101 1HG2 ILE A   5      -3.392  -0.651   4.431  1.00  0.740          H  
ATOM    102 2HG2 ILE A   5      -3.346  -2.393   4.525  1.00  0.740          H  
ATOM    103 3HG2 ILE A   5      -4.906  -1.574   4.566  1.00  0.740          H  
ATOM    104 1HD1 ILE A   5      -4.507   2.082   6.942  1.00  0.740          H  
ATOM    105 2HD1 ILE A   5      -2.915   1.354   6.829  1.00  0.740          H  
ATOM    106 3HD1 ILE A   5      -3.945   1.383   5.409  1.00  0.740          H  
ATOM    107  N   ILE A   6      -4.759  -4.497   5.546  1.00  0.430          N  
ATOM    108  CA  ILE A   6      -4.432  -5.753   4.902  1.00  0.500          C  
ATOM    109  C   ILE A   6      -3.825  -5.460   3.546  1.00  0.570          C  
ATOM    110  O   ILE A   6      -4.407  -4.729   2.759  1.00  0.650          O  
ATOM    111  CB  ILE A   6      -5.714  -6.593   4.717  1.00  0.670          C  
ATOM    112  CG1 ILE A   6      -6.459  -6.784   6.090  1.00  0.670          C  
ATOM    113  CG2 ILE A   6      -5.409  -7.916   4.032  1.00  0.670          C  
ATOM    114  CD1 ILE A   6      -5.668  -7.435   7.206  1.00  0.670          C  
ATOM    115  H   ILE A   6      -5.637  -4.034   5.277  1.00  0.520          H  
ATOM    116  HA  ILE A   6      -3.694  -6.292   5.493  1.00  0.600          H  
ATOM    117  HB  ILE A   6      -6.401  -6.033   4.087  1.00  0.810          H  
ATOM    118 1HG1 ILE A   6      -6.786  -5.804   6.438  1.00  0.810          H  
ATOM    119 2HG1 ILE A   6      -7.343  -7.395   5.910  1.00  0.810          H  
ATOM    120 1HG2 ILE A   6      -6.340  -8.447   3.894  1.00  0.810          H  
ATOM    121 2HG2 ILE A   6      -4.951  -7.734   3.060  1.00  0.810          H  
ATOM    122 3HG2 ILE A   6      -4.731  -8.509   4.640  1.00  0.810          H  
ATOM    123 1HD1 ILE A   6      -6.295  -7.507   8.095  1.00  0.810          H  
ATOM    124 2HD1 ILE A   6      -5.353  -8.432   6.913  1.00  0.810          H  
ATOM    125 3HD1 ILE A   6      -4.802  -6.831   7.439  1.00  0.810          H  
ATOM    126  N   PHE A   7      -2.662  -5.998   3.250  1.00  0.630          N  
ATOM    127  CA  PHE A   7      -2.059  -5.713   1.967  1.00  0.700          C  
ATOM    128  C   PHE A   7      -2.061  -6.914   1.030  1.00  0.670          C  
ATOM    129  O   PHE A   7      -1.514  -7.999   1.329  1.00  0.740          O  
ATOM    130  CB  PHE A   7      -0.665  -5.175   2.164  1.00  0.950          C  
ATOM    131  CG  PHE A   7      -0.628  -3.864   2.825  1.00  0.950          C  
ATOM    132  CD1 PHE A   7      -0.627  -3.776   4.191  1.00  0.950          C  
ATOM    133  CD2 PHE A   7      -0.572  -2.706   2.081  1.00  0.950          C  
ATOM    134  CE1 PHE A   7      -0.569  -2.575   4.798  1.00  0.950          C  
ATOM    135  CE2 PHE A   7      -0.511  -1.491   2.678  1.00  0.950          C  
ATOM    136  CZ  PHE A   7      -0.509  -1.411   4.039  1.00  0.950          C  
ATOM    137  H   PHE A   7      -2.167  -6.575   3.924  1.00  0.760          H  
ATOM    138  HA  PHE A   7      -2.634  -4.926   1.491  1.00  0.840          H  
ATOM    139 1HB  PHE A   7      -0.097  -5.866   2.748  1.00  1.140          H  
ATOM    140 2HB  PHE A   7      -0.204  -5.064   1.229  1.00  1.140          H  
ATOM    141  HD1 PHE A   7      -0.675  -4.689   4.794  1.00  1.140          H  
ATOM    142  HD2 PHE A   7      -0.571  -2.769   0.996  1.00  1.140          H  
ATOM    143  HE1 PHE A   7      -0.583  -2.552   5.875  1.00  1.140          H  
ATOM    144  HE2 PHE A   7      -0.463  -0.593   2.068  1.00  1.140          H  
ATOM    145  HZ  PHE A   7      -0.469  -0.436   4.514  1.00  1.140          H  
ATOM    146  N   VAL A   8      -2.693  -6.689  -0.124  1.00  0.580          N  
ATOM    147  CA  VAL A   8      -2.871  -7.680  -1.169  1.00  0.550          C  
ATOM    148  C   VAL A   8      -1.918  -7.502  -2.344  1.00  0.440          C  
ATOM    149  O   VAL A   8      -1.830  -6.445  -2.970  1.00  0.420          O  
ATOM    150  CB  VAL A   8      -4.332  -7.655  -1.650  1.00  0.780          C  
ATOM    151  CG1 VAL A   8      -4.550  -8.642  -2.806  1.00  0.780          C  
ATOM    152  CG2 VAL A   8      -5.222  -8.028  -0.470  1.00  0.780          C  
ATOM    153  H   VAL A   8      -3.112  -5.759  -0.253  1.00  0.700          H  
ATOM    154  HA  VAL A   8      -2.678  -8.659  -0.736  1.00  0.660          H  
ATOM    155  HB  VAL A   8      -4.581  -6.653  -2.005  1.00  0.940          H  
ATOM    156 1HG1 VAL A   8      -5.590  -8.613  -3.122  1.00  0.940          H  
ATOM    157 2HG1 VAL A   8      -3.916  -8.381  -3.654  1.00  0.940          H  
ATOM    158 3HG1 VAL A   8      -4.310  -9.632  -2.470  1.00  0.940          H  
ATOM    159 1HG2 VAL A   8      -6.264  -8.011  -0.775  1.00  0.940          H  
ATOM    160 2HG2 VAL A   8      -4.955  -9.022  -0.143  1.00  0.940          H  
ATOM    161 3HG2 VAL A   8      -5.074  -7.321   0.347  1.00  0.940          H  
ATOM    162  N   CYS A   9      -1.204  -8.569  -2.625  1.00  0.420          N  
ATOM    163  CA  CYS A   9      -0.184  -8.637  -3.659  1.00  0.440          C  
ATOM    164  C   CYS A   9      -0.729  -8.296  -5.039  1.00  0.440          C  
ATOM    165  O   CYS A   9      -1.594  -8.990  -5.572  1.00  0.510          O  
ATOM    166  CB  CYS A   9       0.412 -10.043  -3.652  1.00  0.610          C  
ATOM    167  SG  CYS A   9       1.572 -10.408  -4.971  1.00  0.610          S  
ATOM    168  H   CYS A   9      -1.400  -9.402  -2.080  1.00  0.500          H  
ATOM    169  HA  CYS A   9       0.602  -7.925  -3.415  1.00  0.530          H  
ATOM    170 1HB  CYS A   9       0.936 -10.191  -2.714  1.00  0.730          H  
ATOM    171 2HB  CYS A   9      -0.383 -10.754  -3.666  1.00  0.730          H  
ATOM    172  N   GLN A  10      -0.168  -7.263  -5.676  1.00  0.510          N  
ATOM    173  CA  GLN A  10      -0.678  -6.849  -6.982  1.00  0.650          C  
ATOM    174  C   GLN A  10      -0.499  -7.933  -8.039  1.00  0.710          C  
ATOM    175  O   GLN A  10      -1.305  -8.057  -8.959  1.00  0.870          O  
ATOM    176  CB  GLN A  10      -0.028  -5.541  -7.454  1.00  0.850          C  
ATOM    177  CG  GLN A  10      -0.444  -4.286  -6.653  1.00  0.850          C  
ATOM    178  CD  GLN A  10       0.201  -3.020  -7.206  1.00  0.850          C  
ATOM    179  OE1 GLN A  10       1.128  -3.099  -8.015  1.00  0.850          O  
ATOM    180  NE2 GLN A  10      -0.282  -1.857  -6.797  1.00  0.850          N  
ATOM    181  H   GLN A  10       0.578  -6.719  -5.226  1.00  0.610          H  
ATOM    182  HA  GLN A  10      -1.747  -6.666  -6.881  1.00  0.780          H  
ATOM    183 1HB  GLN A  10       1.059  -5.635  -7.371  1.00  1.020          H  
ATOM    184 2HB  GLN A  10      -0.263  -5.375  -8.504  1.00  1.020          H  
ATOM    185 1HG  GLN A  10      -1.526  -4.176  -6.708  1.00  1.020          H  
ATOM    186 2HG  GLN A  10      -0.139  -4.402  -5.613  1.00  1.020          H  
ATOM    187 1HE2 GLN A  10       0.109  -1.011  -7.160  1.00  1.020          H  
ATOM    188 2HE2 GLN A  10      -1.039  -1.822  -6.146  1.00  1.020          H  
ATOM    189  N   ASP A  11       0.551  -8.728  -7.893  1.00  0.650          N  
ATOM    190  CA  ASP A  11       0.895  -9.786  -8.823  1.00  0.800          C  
ATOM    191  C   ASP A  11       0.262 -11.132  -8.456  1.00  0.860          C  
ATOM    192  O   ASP A  11       0.532 -12.139  -9.116  1.00  1.160          O  
ATOM    193  CB  ASP A  11       2.422  -9.958  -8.812  1.00  1.060          C  
ATOM    194  CG  ASP A  11       3.191  -8.736  -9.348  1.00  1.060          C  
ATOM    195  OD1 ASP A  11       2.768  -8.170 -10.326  1.00  1.060          O  
ATOM    196  OD2 ASP A  11       4.182  -8.347  -8.736  1.00  1.060          O  
ATOM    197  H   ASP A  11       1.188  -8.563  -7.123  1.00  0.780          H  
ATOM    198  HA  ASP A  11       0.559  -9.498  -9.819  1.00  0.960          H  
ATOM    199 1HB  ASP A  11       2.751 -10.161  -7.790  1.00  1.270          H  
ATOM    200 2HB  ASP A  11       2.689 -10.830  -9.408  1.00  1.270          H  
ATOM    201  N   CYS A  12      -0.531 -11.174  -7.380  1.00  0.710          N  
ATOM    202  CA  CYS A  12      -1.080 -12.451  -6.923  1.00  0.780          C  
ATOM    203  C   CYS A  12      -2.593 -12.427  -6.687  1.00  0.670          C  
ATOM    204  O   CYS A  12      -3.280 -13.431  -6.880  1.00  1.070          O  
ATOM    205  CB  CYS A  12      -0.503 -12.807  -5.575  1.00  1.060          C  
ATOM    206  SG  CYS A  12       1.261 -12.561  -5.372  1.00  1.060          S  
ATOM    207  H   CYS A  12      -0.767 -10.311  -6.896  1.00  0.850          H  
ATOM    208  HA  CYS A  12      -0.846 -13.221  -7.655  1.00  0.940          H  
ATOM    209 1HB  CYS A  12      -1.033 -12.310  -4.827  1.00  1.280          H  
ATOM    210 2HB  CYS A  12      -0.685 -13.868  -5.403  1.00  1.280          H  
ATOM    211  N   LEU A  13      -3.085 -11.284  -6.181  1.00  0.760          N  
ATOM    212  CA  LEU A  13      -4.444 -11.033  -5.697  1.00  0.990          C  
ATOM    213  C   LEU A  13      -4.754 -11.794  -4.400  1.00  0.920          C  
ATOM    214  O   LEU A  13      -5.917 -11.996  -4.046  1.00  1.140          O  
ATOM    215  CB  LEU A  13      -5.480 -11.385  -6.774  1.00  1.290          C  
ATOM    216  CG  LEU A  13      -5.262 -10.726  -8.171  1.00  1.290          C  
ATOM    217  CD1 LEU A  13      -6.376 -11.179  -9.093  1.00  1.290          C  
ATOM    218  CD2 LEU A  13      -5.207  -9.190  -8.051  1.00  1.290          C  
ATOM    219  H   LEU A  13      -2.460 -10.494  -6.080  1.00  0.910          H  
ATOM    220  HA  LEU A  13      -4.525  -9.975  -5.468  1.00  1.190          H  
ATOM    221 1HB  LEU A  13      -5.514 -12.462  -6.904  1.00  1.550          H  
ATOM    222 2HB  LEU A  13      -6.457 -11.064  -6.415  1.00  1.550          H  
ATOM    223  HG  LEU A  13      -4.324 -11.079  -8.596  1.00  1.550          H  
ATOM    224 1HD1 LEU A  13      -6.226 -10.750 -10.082  1.00  1.550          H  
ATOM    225 2HD1 LEU A  13      -6.366 -12.268  -9.164  1.00  1.550          H  
ATOM    226 3HD1 LEU A  13      -7.334 -10.850  -8.695  1.00  1.550          H  
ATOM    227 1HD2 LEU A  13      -5.056  -8.760  -9.041  1.00  1.550          H  
ATOM    228 2HD2 LEU A  13      -6.143  -8.820  -7.635  1.00  1.550          H  
ATOM    229 3HD2 LEU A  13      -4.379  -8.888  -7.412  1.00  1.550          H  
ATOM    230  N   SER A  14      -3.699 -12.152  -3.668  1.00  0.840          N  
ATOM    231  CA  SER A  14      -3.760 -12.827  -2.379  1.00  1.000          C  
ATOM    232  C   SER A  14      -3.230 -11.944  -1.244  1.00  0.730          C  
ATOM    233  O   SER A  14      -2.400 -11.045  -1.456  1.00  0.590          O  
ATOM    234  CB  SER A  14      -2.941 -14.105  -2.463  1.00  1.340          C  
ATOM    235  OG  SER A  14      -1.588 -13.806  -2.719  1.00  1.340          O  
ATOM    236  H   SER A  14      -2.784 -11.975  -4.046  1.00  1.010          H  
ATOM    237  HA  SER A  14      -4.800 -13.079  -2.166  1.00  1.200          H  
ATOM    238 1HB  SER A  14      -3.023 -14.659  -1.530  1.00  1.600          H  
ATOM    239 2HB  SER A  14      -3.332 -14.735  -3.261  1.00  1.600          H  
ATOM    240  HG  SER A  14      -1.125 -14.657  -2.860  1.00  1.600          H  
ATOM    241  N   ARG A  15      -3.691 -12.210  -0.021  1.00  0.830          N  
ATOM    242  CA  ARG A  15      -3.244 -11.447   1.148  1.00  0.770          C  
ATOM    243  C   ARG A  15      -1.881 -11.925   1.625  1.00  0.850          C  
ATOM    244  O   ARG A  15      -1.710 -13.111   1.910  1.00  1.320          O  
ATOM    245  CB  ARG A  15      -4.242 -11.612   2.280  1.00  1.100          C  
ATOM    246  CG  ARG A  15      -5.614 -11.028   2.020  1.00  1.100          C  
ATOM    247  CD  ARG A  15      -6.546 -11.306   3.136  1.00  1.100          C  
ATOM    248  NE  ARG A  15      -7.862 -10.725   2.896  1.00  1.100          N  
ATOM    249  CZ  ARG A  15      -8.920 -10.820   3.732  1.00  1.100          C  
ATOM    250  NH1 ARG A  15      -8.816 -11.476   4.872  1.00  1.100          N  
ATOM    251  NH2 ARG A  15     -10.069 -10.250   3.401  1.00  1.100          N  
ATOM    252  H   ARG A  15      -4.360 -12.958   0.096  1.00  1.000          H  
ATOM    253  HA  ARG A  15      -3.171 -10.393   0.881  1.00  0.920          H  
ATOM    254 1HB  ARG A  15      -4.366 -12.669   2.507  1.00  1.320          H  
ATOM    255 2HB  ARG A  15      -3.848 -11.129   3.175  1.00  1.320          H  
ATOM    256 1HG  ARG A  15      -5.528  -9.956   1.916  1.00  1.320          H  
ATOM    257 2HG  ARG A  15      -6.031 -11.447   1.105  1.00  1.320          H  
ATOM    258 1HD  ARG A  15      -6.661 -12.385   3.239  1.00  1.320          H  
ATOM    259 2HD  ARG A  15      -6.145 -10.893   4.060  1.00  1.320          H  
ATOM    260  HE  ARG A  15      -7.994 -10.213   2.032  1.00  1.320          H  
ATOM    261 1HH1 ARG A  15      -7.945 -11.914   5.130  1.00  1.320          H  
ATOM    262 2HH1 ARG A  15      -9.612 -11.545   5.491  1.00  1.320          H  
ATOM    263 1HH2 ARG A  15     -10.152  -9.747   2.528  1.00  1.320          H  
ATOM    264 2HH2 ARG A  15     -10.866 -10.317   4.018  1.00  1.320          H  
ATOM    265  N   ASN A  16      -0.913 -11.005   1.705  1.00  0.740          N  
ATOM    266  CA  ASN A  16       0.443 -11.377   2.121  1.00  0.880          C  
ATOM    267  C   ASN A  16       1.054 -10.565   3.268  1.00  0.880          C  
ATOM    268  O   ASN A  16       2.020 -11.014   3.888  1.00  1.140          O  
ATOM    269  CB  ASN A  16       1.351 -11.392   0.907  1.00  1.180          C  
ATOM    270  CG  ASN A  16       1.021 -12.544  -0.025  1.00  1.180          C  
ATOM    271  OD1 ASN A  16       1.519 -13.656   0.198  1.00  1.180          O  
ATOM    272  ND2 ASN A  16       0.188 -12.317  -0.994  1.00  1.180          N  
ATOM    273  H   ASN A  16      -1.127 -10.033   1.459  1.00  0.890          H  
ATOM    274  HA  ASN A  16       0.397 -12.403   2.483  1.00  1.060          H  
ATOM    275 1HB  ASN A  16       1.229 -10.458   0.364  1.00  1.410          H  
ATOM    276 2HB  ASN A  16       2.393 -11.462   1.219  1.00  1.410          H  
ATOM    277 1HD2 ASN A  16      -0.112 -13.049  -1.614  1.00  1.410          H  
ATOM    278 2HD2 ASN A  16      -0.220 -11.415  -1.101  1.00  1.410          H  
ATOM    279  N   TYR A  17       0.507  -9.388   3.575  1.00  0.770          N  
ATOM    280  CA  TYR A  17       1.125  -8.565   4.620  1.00  0.890          C  
ATOM    281  C   TYR A  17       0.128  -7.770   5.463  1.00  0.810          C  
ATOM    282  O   TYR A  17      -0.834  -7.206   4.948  1.00  0.730          O  
ATOM    283  CB  TYR A  17       2.164  -7.641   3.974  1.00  1.200          C  
ATOM    284  CG  TYR A  17       2.844  -6.696   4.919  1.00  1.200          C  
ATOM    285  CD1 TYR A  17       3.846  -7.145   5.730  1.00  1.200          C  
ATOM    286  CD2 TYR A  17       2.472  -5.380   4.955  1.00  1.200          C  
ATOM    287  CE1 TYR A  17       4.477  -6.281   6.583  1.00  1.200          C  
ATOM    288  CE2 TYR A  17       3.095  -4.505   5.795  1.00  1.200          C  
ATOM    289  CZ  TYR A  17       4.104  -4.957   6.614  1.00  1.200          C  
ATOM    290  OH  TYR A  17       4.753  -4.099   7.472  1.00  1.200          O  
ATOM    291  H   TYR A  17      -0.280  -9.035   3.030  1.00  0.920          H  
ATOM    292  HA  TYR A  17       1.649  -9.231   5.305  1.00  1.070          H  
ATOM    293 1HB  TYR A  17       2.936  -8.255   3.506  1.00  1.440          H  
ATOM    294 2HB  TYR A  17       1.710  -7.067   3.184  1.00  1.440          H  
ATOM    295  HD1 TYR A  17       4.140  -8.194   5.698  1.00  1.440          H  
ATOM    296  HD2 TYR A  17       1.689  -5.041   4.314  1.00  1.440          H  
ATOM    297  HE1 TYR A  17       5.273  -6.640   7.231  1.00  1.440          H  
ATOM    298  HE2 TYR A  17       2.795  -3.456   5.812  1.00  1.440          H  
ATOM    299  HH  TYR A  17       4.466  -3.199   7.303  1.00  1.440          H  
ATOM    300  N   VAL A  18       0.334  -7.746   6.781  1.00  0.850          N  
ATOM    301  CA  VAL A  18      -0.536  -6.968   7.662  1.00  0.780          C  
ATOM    302  C   VAL A  18       0.284  -6.028   8.538  1.00  0.850          C  
ATOM    303  O   VAL A  18       1.300  -6.426   9.108  1.00  1.010          O  
ATOM    304  CB  VAL A  18      -1.422  -7.885   8.534  1.00  1.120          C  
ATOM    305  CG1 VAL A  18      -2.331  -7.027   9.474  1.00  1.120          C  
ATOM    306  CG2 VAL A  18      -2.264  -8.773   7.616  1.00  1.120          C  
ATOM    307  H   VAL A  18       1.110  -8.259   7.185  1.00  1.020          H  
ATOM    308  HA  VAL A  18      -1.198  -6.356   7.047  1.00  0.940          H  
ATOM    309  HB  VAL A  18      -0.795  -8.508   9.169  1.00  1.340          H  
ATOM    310 1HG1 VAL A  18      -2.947  -7.690  10.076  1.00  1.340          H  
ATOM    311 2HG1 VAL A  18      -1.727  -6.413  10.139  1.00  1.340          H  
ATOM    312 3HG1 VAL A  18      -2.973  -6.381   8.874  1.00  1.340          H  
ATOM    313 1HG2 VAL A  18      -2.896  -9.426   8.214  1.00  1.340          H  
ATOM    314 2HG2 VAL A  18      -2.877  -8.148   6.984  1.00  1.340          H  
ATOM    315 3HG2 VAL A  18      -1.617  -9.380   6.991  1.00  1.340          H  
ATOM    316  N   LYS A  19      -0.165  -4.777   8.627  1.00  0.770          N  
ATOM    317  CA  LYS A  19       0.508  -3.766   9.447  1.00  0.830          C  
ATOM    318  C   LYS A  19      -0.457  -2.819  10.163  1.00  0.750          C  
ATOM    319  O   LYS A  19      -1.493  -2.439   9.613  1.00  0.800          O  
ATOM    320  CB  LYS A  19       1.497  -3.007   8.559  1.00  1.140          C  
ATOM    321  CG  LYS A  19       2.143  -1.697   9.083  1.00  1.140          C  
ATOM    322  CD  LYS A  19       3.240  -1.861  10.077  1.00  1.140          C  
ATOM    323  CE  LYS A  19       3.852  -0.489  10.370  1.00  1.140          C  
ATOM    324  NZ  LYS A  19       4.905  -0.552  11.419  1.00  1.140          N  
ATOM    325  H   LYS A  19      -1.012  -4.541   8.098  1.00  0.920          H  
ATOM    326  HA  LYS A  19       1.079  -4.286  10.216  1.00  1.000          H  
ATOM    327 1HB  LYS A  19       2.317  -3.673   8.376  1.00  1.370          H  
ATOM    328 2HB  LYS A  19       1.038  -2.800   7.604  1.00  1.370          H  
ATOM    329 1HG  LYS A  19       2.576  -1.187   8.233  1.00  1.370          H  
ATOM    330 2HG  LYS A  19       1.390  -1.042   9.511  1.00  1.370          H  
ATOM    331 1HD  LYS A  19       2.845  -2.278  10.999  1.00  1.370          H  
ATOM    332 2HD  LYS A  19       4.004  -2.530   9.684  1.00  1.370          H  
ATOM    333 1HE  LYS A  19       4.289  -0.095   9.454  1.00  1.370          H  
ATOM    334 2HE  LYS A  19       3.061   0.187  10.701  1.00  1.370          H  
ATOM    335 1HZ  LYS A  19       5.273   0.374  11.578  1.00  1.370          H  
ATOM    336 2HZ  LYS A  19       4.494  -0.902  12.274  1.00  1.370          H  
ATOM    337 3HZ  LYS A  19       5.648  -1.165  11.122  1.00  1.370          H  
ATOM    338  N   ARG A  20      -0.113  -2.468  11.414  1.00  0.690          N  
ATOM    339  CA  ARG A  20      -0.847  -1.474  12.203  1.00  0.630          C  
ATOM    340  C   ARG A  20      -0.301  -0.068  11.914  1.00  0.650          C  
ATOM    341  O   ARG A  20       0.852   0.228  12.242  1.00  0.830          O  
ATOM    342  CB  ARG A  20      -0.739  -1.790  13.687  1.00  0.910          C  
ATOM    343  CG  ARG A  20      -1.402  -3.077  14.115  1.00  0.910          C  
ATOM    344  CD  ARG A  20      -1.264  -3.343  15.580  1.00  0.910          C  
ATOM    345  NE  ARG A  20       0.122  -3.559  15.993  1.00  0.910          N  
ATOM    346  CZ  ARG A  20       0.530  -3.738  17.270  1.00  0.910          C  
ATOM    347  NH1 ARG A  20      -0.345  -3.744  18.256  1.00  0.910          N  
ATOM    348  NH2 ARG A  20       1.817  -3.910  17.530  1.00  0.910          N  
ATOM    349  H   ARG A  20       0.708  -2.888  11.826  1.00  0.830          H  
ATOM    350  HA  ARG A  20      -1.895  -1.503  11.920  1.00  0.760          H  
ATOM    351 1HB  ARG A  20       0.307  -1.827  13.976  1.00  1.090          H  
ATOM    352 2HB  ARG A  20      -1.194  -1.028  14.243  1.00  1.090          H  
ATOM    353 1HG  ARG A  20      -2.461  -2.987  13.906  1.00  1.090          H  
ATOM    354 2HG  ARG A  20      -0.989  -3.919  13.560  1.00  1.090          H  
ATOM    355 1HD  ARG A  20      -1.657  -2.487  16.132  1.00  1.090          H  
ATOM    356 2HD  ARG A  20      -1.840  -4.233  15.831  1.00  1.090          H  
ATOM    357  HE  ARG A  20       0.831  -3.570  15.273  1.00  1.090          H  
ATOM    358 1HH1 ARG A  20      -1.328  -3.627  18.063  1.00  1.090          H  
ATOM    359 2HH1 ARG A  20      -0.034  -3.880  19.208  1.00  1.090          H  
ATOM    360 1HH2 ARG A  20       2.491  -3.908  16.776  1.00  1.090          H  
ATOM    361 2HH2 ARG A  20       2.131  -4.046  18.480  1.00  1.090          H  
ATOM    362  N   TRP A  21      -1.147   0.794  11.347  1.00  0.710          N  
ATOM    363  CA  TRP A  21      -0.771   2.139  10.899  1.00  0.890          C  
ATOM    364  C   TRP A  21      -1.468   3.293  11.619  1.00  0.810          C  
ATOM    365  O   TRP A  21      -2.568   3.149  12.164  1.00  0.810          O  
ATOM    366  CB  TRP A  21      -1.123   2.332   9.429  1.00  1.170          C  
ATOM    367  CG  TRP A  21      -0.454   1.478   8.470  1.00  1.170          C  
ATOM    368  CD1 TRP A  21      -0.859   0.265   8.109  1.00  1.170          C  
ATOM    369  CD2 TRP A  21       0.716   1.756   7.681  1.00  1.170          C  
ATOM    370  NE1 TRP A  21      -0.056  -0.227   7.154  1.00  1.170          N  
ATOM    371  CE2 TRP A  21       0.913   0.656   6.875  1.00  1.170          C  
ATOM    372  CE3 TRP A  21       1.587   2.840   7.584  1.00  1.170          C  
ATOM    373  CZ2 TRP A  21       1.950   0.576   5.967  1.00  1.170          C  
ATOM    374  CZ3 TRP A  21       2.632   2.770   6.675  1.00  1.170          C  
ATOM    375  CH2 TRP A  21       2.808   1.660   5.885  1.00  1.170          C  
ATOM    376  H   TRP A  21      -2.097   0.462  11.155  1.00  0.850          H  
ATOM    377  HA  TRP A  21       0.306   2.249  11.029  1.00  1.070          H  
ATOM    378 1HB  TRP A  21      -2.203   2.196   9.302  1.00  1.410          H  
ATOM    379 2HB  TRP A  21      -0.894   3.335   9.143  1.00  1.410          H  
ATOM    380  HD1 TRP A  21      -1.734  -0.242   8.517  1.00  1.410          H  
ATOM    381  HE1 TRP A  21      -0.181  -1.111   6.714  1.00  1.410          H  
ATOM    382  HE3 TRP A  21       1.453   3.719   8.203  1.00  1.410          H  
ATOM    383  HZ2 TRP A  21       2.095  -0.298   5.332  1.00  1.410          H  
ATOM    384  HZ3 TRP A  21       3.310   3.618   6.604  1.00  1.410          H  
ATOM    385  HH2 TRP A  21       3.637   1.633   5.178  1.00  1.410          H  
ATOM    386  N   THR A  22      -0.836   4.478  11.550  1.00  0.960          N  
ATOM    387  CA  THR A  22      -1.408   5.741  12.039  1.00  1.090          C  
ATOM    388  C   THR A  22      -2.183   6.427  10.907  1.00  1.040          C  
ATOM    389  O   THR A  22      -2.760   7.503  11.072  1.00  1.270          O  
ATOM    390  CB  THR A  22      -0.301   6.701  12.506  1.00  1.470          C  
ATOM    391  OG1 THR A  22       0.555   7.008  11.396  1.00  1.470          O  
ATOM    392  CG2 THR A  22       0.506   6.066  13.593  1.00  1.470          C  
ATOM    393  H   THR A  22       0.089   4.530  11.137  1.00  1.150          H  
ATOM    394  HA  THR A  22      -2.092   5.532  12.862  1.00  1.310          H  
ATOM    395  HB  THR A  22      -0.746   7.623  12.879  1.00  1.770          H  
ATOM    396  HG1 THR A  22       0.112   7.658  10.834  1.00  1.770          H  
ATOM    397 1HG2 THR A  22       1.287   6.752  13.916  1.00  1.770          H  
ATOM    398 2HG2 THR A  22      -0.154   5.853  14.423  1.00  1.770          H  
ATOM    399 3HG2 THR A  22       0.958   5.146  13.234  1.00  1.770          H  
ATOM    400  N   LYS A  23      -2.137   5.791   9.746  1.00  0.970          N  
ATOM    401  CA  LYS A  23      -2.761   6.222   8.510  1.00  0.930          C  
ATOM    402  C   LYS A  23      -4.202   5.762   8.492  1.00  1.050          C  
ATOM    403  O   LYS A  23      -4.521   4.689   9.001  1.00  1.270          O  
ATOM    404  CB  LYS A  23      -2.043   5.595   7.313  1.00  1.320          C  
ATOM    405  CG  LYS A  23      -0.539   5.897   7.191  1.00  1.320          C  
ATOM    406  CD  LYS A  23      -0.254   7.356   6.899  1.00  1.320          C  
ATOM    407  CE  LYS A  23       1.233   7.577   6.649  1.00  1.320          C  
ATOM    408  NZ  LYS A  23       1.555   9.017   6.415  1.00  1.320          N  
ATOM    409  H   LYS A  23      -1.641   4.922   9.755  1.00  1.160          H  
ATOM    410  HA  LYS A  23      -2.748   7.310   8.451  1.00  1.120          H  
ATOM    411 1HB  LYS A  23      -2.160   4.517   7.373  1.00  1.580          H  
ATOM    412 2HB  LYS A  23      -2.529   5.916   6.389  1.00  1.580          H  
ATOM    413 1HG  LYS A  23      -0.052   5.640   8.129  1.00  1.580          H  
ATOM    414 2HG  LYS A  23      -0.103   5.287   6.404  1.00  1.580          H  
ATOM    415 1HD  LYS A  23      -0.816   7.669   6.016  1.00  1.580          H  
ATOM    416 2HD  LYS A  23      -0.559   7.970   7.745  1.00  1.580          H  
ATOM    417 1HE  LYS A  23       1.795   7.225   7.513  1.00  1.580          H  
ATOM    418 2HE  LYS A  23       1.534   7.001   5.772  1.00  1.580          H  
ATOM    419 1HZ  LYS A  23       2.548   9.118   6.252  1.00  1.580          H  
ATOM    420 2HZ  LYS A  23       1.049   9.354   5.607  1.00  1.580          H  
ATOM    421 3HZ  LYS A  23       1.292   9.560   7.225  1.00  1.580          H  
ATOM    422  N   GLN A  24      -5.069   6.540   7.866  1.00  1.140          N  
ATOM    423  CA  GLN A  24      -6.454   6.128   7.758  1.00  1.450          C  
ATOM    424  C   GLN A  24      -6.705   5.427   6.421  1.00  1.400          C  
ATOM    425  O   GLN A  24      -6.097   5.827   5.427  1.00  1.240          O  
ATOM    426  CB  GLN A  24      -7.377   7.345   7.884  1.00  1.910          C  
ATOM    427  CG  GLN A  24      -7.241   8.079   9.191  1.00  1.910          C  
ATOM    428  CD  GLN A  24      -7.589   7.197  10.367  1.00  1.910          C  
ATOM    429  OE1 GLN A  24      -8.654   6.542  10.368  1.00  1.910          O  
ATOM    430  NE2 GLN A  24      -6.713   7.178  11.362  1.00  1.910          N  
ATOM    431  H   GLN A  24      -4.756   7.414   7.468  1.00  1.370          H  
ATOM    432  HA  GLN A  24      -6.647   5.470   8.590  1.00  1.740          H  
ATOM    433 1HB  GLN A  24      -7.156   8.050   7.084  1.00  2.290          H  
ATOM    434 2HB  GLN A  24      -8.414   7.049   7.775  1.00  2.290          H  
ATOM    435 1HG  GLN A  24      -6.210   8.412   9.311  1.00  2.290          H  
ATOM    436 2HG  GLN A  24      -7.916   8.935   9.189  1.00  2.290          H  
ATOM    437 1HE2 GLN A  24      -6.868   6.629  12.181  1.00  2.290          H  
ATOM    438 2HE2 GLN A  24      -5.873   7.731  11.301  1.00  2.290          H  
ATOM    439  N   PRO A  25      -7.701   4.502   6.336  1.00  1.760          N  
ATOM    440  CA  PRO A  25      -8.188   3.787   5.143  1.00  1.930          C  
ATOM    441  C   PRO A  25      -8.648   4.734   4.031  1.00  1.770          C  
ATOM    442  O   PRO A  25      -8.785   4.348   2.875  1.00  1.980          O  
ATOM    443  CB  PRO A  25      -9.373   2.984   5.694  1.00  2.900          C  
ATOM    444  CG  PRO A  25      -9.073   2.777   7.143  1.00  2.900          C  
ATOM    445  CD  PRO A  25      -8.357   4.022   7.594  1.00  2.900          C  
ATOM    446  HA  PRO A  25      -7.398   3.114   4.773  1.00  2.320          H  
ATOM    447 1HB  PRO A  25     -10.315   3.521   5.511  1.00  3.470          H  
ATOM    448 2HB  PRO A  25      -9.444   2.037   5.167  1.00  3.470          H  
ATOM    449 1HG  PRO A  25     -10.009   2.600   7.697  1.00  3.470          H  
ATOM    450 2HG  PRO A  25      -8.459   1.868   7.265  1.00  3.470          H  
ATOM    451 1HD  PRO A  25      -9.057   4.764   8.007  1.00  3.470          H  
ATOM    452 2HD  PRO A  25      -7.620   3.669   8.334  1.00  3.470          H  
ATOM    453  N   LEU A  26      -8.890   5.985   4.395  1.00  1.700          N  
ATOM    454  CA  LEU A  26      -9.320   7.014   3.471  1.00  1.580          C  
ATOM    455  C   LEU A  26      -8.357   7.114   2.282  1.00  1.170          C  
ATOM    456  O   LEU A  26      -8.786   7.381   1.157  1.00  1.250          O  
ATOM    457  CB  LEU A  26      -9.347   8.349   4.222  1.00  2.260          C  
ATOM    458  CG  LEU A  26     -10.411   8.490   5.346  1.00  2.260          C  
ATOM    459  CD1 LEU A  26     -10.139   9.772   6.113  1.00  2.260          C  
ATOM    460  CD2 LEU A  26     -11.820   8.512   4.752  1.00  2.260          C  
ATOM    461  H   LEU A  26      -8.767   6.242   5.357  1.00  2.040          H  
ATOM    462  HA  LEU A  26     -10.302   6.756   3.089  1.00  1.900          H  
ATOM    463 1HB  LEU A  26      -8.367   8.504   4.672  1.00  2.710          H  
ATOM    464 2HB  LEU A  26      -9.515   9.143   3.497  1.00  2.710          H  
ATOM    465  HG  LEU A  26     -10.326   7.655   6.038  1.00  2.710          H  
ATOM    466 1HD1 LEU A  26     -10.870   9.876   6.915  1.00  2.710          H  
ATOM    467 2HD1 LEU A  26      -9.139   9.739   6.541  1.00  2.710          H  
ATOM    468 3HD1 LEU A  26     -10.217  10.626   5.441  1.00  2.710          H  
ATOM    469 1HD2 LEU A  26     -12.546   8.621   5.558  1.00  2.710          H  
ATOM    470 2HD2 LEU A  26     -11.913   9.354   4.065  1.00  2.710          H  
ATOM    471 3HD2 LEU A  26     -12.025   7.591   4.219  1.00  2.710          H  
ATOM    472  N   GLN A  27      -7.049   6.939   2.528  1.00  0.930          N  
ATOM    473  CA  GLN A  27      -6.068   6.982   1.445  1.00  0.780          C  
ATOM    474  C   GLN A  27      -5.329   5.669   1.363  1.00  0.790          C  
ATOM    475  O   GLN A  27      -4.500   5.362   2.215  1.00  1.130          O  
ATOM    476  CB  GLN A  27      -5.060   8.124   1.614  1.00  1.150          C  
ATOM    477  CG  GLN A  27      -3.874   8.092   0.593  1.00  1.150          C  
ATOM    478  CD  GLN A  27      -4.282   8.276  -0.867  1.00  1.150          C  
ATOM    479  OE1 GLN A  27      -4.814   9.324  -1.253  1.00  1.150          O  
ATOM    480  NE2 GLN A  27      -4.026   7.248  -1.694  1.00  1.150          N  
ATOM    481  H   GLN A  27      -6.725   6.715   3.478  1.00  1.120          H  
ATOM    482  HA  GLN A  27      -6.592   7.126   0.502  1.00  0.940          H  
ATOM    483 1HB  GLN A  27      -5.574   9.077   1.508  1.00  1.380          H  
ATOM    484 2HB  GLN A  27      -4.639   8.087   2.618  1.00  1.380          H  
ATOM    485 1HG  GLN A  27      -3.198   8.905   0.846  1.00  1.380          H  
ATOM    486 2HG  GLN A  27      -3.338   7.143   0.675  1.00  1.380          H  
ATOM    487 1HE2 GLN A  27      -4.262   7.315  -2.664  1.00  1.380          H  
ATOM    488 2HE2 GLN A  27      -3.571   6.381  -1.347  1.00  1.380          H  
ATOM    489  N   ARG A  28      -5.588   4.910   0.308  1.00  0.930          N  
ATOM    490  CA  ARG A  28      -4.952   3.614   0.196  1.00  1.090          C  
ATOM    491  C   ARG A  28      -3.432   3.730   0.101  1.00  0.860          C  
ATOM    492  O   ARG A  28      -2.890   4.548  -0.660  1.00  0.890          O  
ATOM    493  CB  ARG A  28      -5.486   2.833  -0.999  1.00  1.460          C  
ATOM    494  CG  ARG A  28      -6.954   2.410  -0.875  1.00  1.460          C  
ATOM    495  CD  ARG A  28      -7.418   1.564  -2.017  1.00  1.460          C  
ATOM    496  NE  ARG A  28      -8.879   1.345  -1.975  1.00  1.460          N  
ATOM    497  CZ  ARG A  28      -9.558   0.351  -1.331  1.00  1.460          C  
ATOM    498  NH1 ARG A  28      -8.959  -0.599  -0.637  1.00  1.460          N  
ATOM    499  NH2 ARG A  28     -10.882   0.335  -1.409  1.00  1.460          N  
ATOM    500  H   ARG A  28      -6.257   5.224  -0.380  1.00  1.120          H  
ATOM    501  HA  ARG A  28      -5.197   3.053   1.094  1.00  1.310          H  
ATOM    502 1HB  ARG A  28      -5.380   3.429  -1.901  1.00  1.750          H  
ATOM    503 2HB  ARG A  28      -4.893   1.935  -1.134  1.00  1.750          H  
ATOM    504 1HG  ARG A  28      -7.052   1.815   0.030  1.00  1.750          H  
ATOM    505 2HG  ARG A  28      -7.594   3.287  -0.801  1.00  1.750          H  
ATOM    506 1HD  ARG A  28      -7.174   2.057  -2.958  1.00  1.750          H  
ATOM    507 2HD  ARG A  28      -6.917   0.593  -1.979  1.00  1.750          H  
ATOM    508  HE  ARG A  28      -9.441   2.017  -2.480  1.00  1.750          H  
ATOM    509 1HH1 ARG A  28      -7.939  -0.646  -0.529  1.00  1.750          H  
ATOM    510 2HH1 ARG A  28      -9.520  -1.308  -0.193  1.00  1.750          H  
ATOM    511 1HH2 ARG A  28     -11.368   1.049  -1.935  1.00  1.750          H  
ATOM    512 2HH2 ARG A  28     -11.407  -0.389  -0.938  1.00  1.750          H  
ATOM    513  N   LEU A  29      -2.765   2.876   0.864  1.00  0.760          N  
ATOM    514  CA  LEU A  29      -1.320   2.747   0.924  1.00  0.740          C  
ATOM    515  C   LEU A  29      -0.800   1.593   0.063  1.00  0.690          C  
ATOM    516  O   LEU A  29      -1.490   0.587  -0.144  1.00  0.660          O  
ATOM    517  CB  LEU A  29      -0.921   2.422   2.366  1.00  1.040          C  
ATOM    518  CG  LEU A  29      -1.378   3.377   3.463  1.00  1.040          C  
ATOM    519  CD1 LEU A  29      -0.977   2.763   4.773  1.00  1.040          C  
ATOM    520  CD2 LEU A  29      -0.766   4.762   3.291  1.00  1.040          C  
ATOM    521  H   LEU A  29      -3.331   2.317   1.513  1.00  0.910          H  
ATOM    522  HA  LEU A  29      -0.867   3.675   0.580  1.00  0.890          H  
ATOM    523 1HB  LEU A  29      -1.350   1.463   2.615  1.00  1.250          H  
ATOM    524 2HB  LEU A  29       0.165   2.335   2.420  1.00  1.250          H  
ATOM    525  HG  LEU A  29      -2.475   3.461   3.443  1.00  1.250          H  
ATOM    526 1HD1 LEU A  29      -1.305   3.382   5.579  1.00  1.250          H  
ATOM    527 2HD1 LEU A  29      -1.436   1.781   4.867  1.00  1.250          H  
ATOM    528 3HD1 LEU A  29       0.100   2.665   4.805  1.00  1.250          H  
ATOM    529 1HD2 LEU A  29      -1.111   5.407   4.096  1.00  1.250          H  
ATOM    530 2HD2 LEU A  29       0.320   4.694   3.320  1.00  1.250          H  
ATOM    531 3HD2 LEU A  29      -1.084   5.186   2.338  1.00  1.250          H  
ATOM    532  N   ILE A  30       0.439   1.712  -0.398  1.00  0.750          N  
ATOM    533  CA  ILE A  30       1.105   0.599  -1.065  1.00  0.720          C  
ATOM    534  C   ILE A  30       2.397   0.297  -0.334  1.00  0.730          C  
ATOM    535  O   ILE A  30       3.215   1.190  -0.100  1.00  0.850          O  
ATOM    536  CB  ILE A  30       1.368   0.853  -2.565  1.00  1.020          C  
ATOM    537  CG1 ILE A  30       0.012   1.063  -3.283  1.00  1.020          C  
ATOM    538  CG2 ILE A  30       2.155  -0.344  -3.179  1.00  1.020          C  
ATOM    539  CD1 ILE A  30       0.099   1.506  -4.719  1.00  1.020          C  
ATOM    540  H   ILE A  30       0.948   2.574  -0.243  1.00  0.900          H  
ATOM    541  HA  ILE A  30       0.474  -0.285  -0.989  1.00  0.860          H  
ATOM    542  HB  ILE A  30       1.952   1.763  -2.681  1.00  1.220          H  
ATOM    543 1HG1 ILE A  30      -0.540   0.129  -3.239  1.00  1.220          H  
ATOM    544 2HG1 ILE A  30      -0.551   1.820  -2.746  1.00  1.220          H  
ATOM    545 1HG2 ILE A  30       2.346  -0.159  -4.219  1.00  1.220          H  
ATOM    546 2HG2 ILE A  30       3.115  -0.473  -2.673  1.00  1.220          H  
ATOM    547 3HG2 ILE A  30       1.571  -1.258  -3.073  1.00  1.220          H  
ATOM    548 1HD1 ILE A  30      -0.911   1.629  -5.112  1.00  1.220          H  
ATOM    549 2HD1 ILE A  30       0.627   2.459  -4.774  1.00  1.220          H  
ATOM    550 3HD1 ILE A  30       0.621   0.770  -5.314  1.00  1.220          H  
ATOM    551  N   ILE A  31       2.560  -0.952   0.056  1.00  0.650          N  
ATOM    552  CA  ILE A  31       3.755  -1.364   0.773  1.00  0.710          C  
ATOM    553  C   ILE A  31       4.651  -2.139  -0.179  1.00  0.580          C  
ATOM    554  O   ILE A  31       4.170  -2.958  -0.970  1.00  0.480          O  
ATOM    555  CB  ILE A  31       3.391  -2.227   2.023  1.00  0.970          C  
ATOM    556  CG1 ILE A  31       4.606  -2.508   2.950  1.00  0.970          C  
ATOM    557  CG2 ILE A  31       2.812  -3.529   1.612  1.00  0.970          C  
ATOM    558  CD1 ILE A  31       5.037  -1.333   3.792  1.00  0.970          C  
ATOM    559  H   ILE A  31       1.832  -1.620  -0.207  1.00  0.780          H  
ATOM    560  HA  ILE A  31       4.292  -0.477   1.098  1.00  0.850          H  
ATOM    561  HB  ILE A  31       2.644  -1.689   2.606  1.00  1.160          H  
ATOM    562 1HG1 ILE A  31       4.350  -3.321   3.607  1.00  1.160          H  
ATOM    563 2HG1 ILE A  31       5.455  -2.823   2.349  1.00  1.160          H  
ATOM    564 1HG2 ILE A  31       2.521  -4.086   2.475  1.00  1.160          H  
ATOM    565 2HG2 ILE A  31       1.950  -3.324   1.008  1.00  1.160          H  
ATOM    566 3HG2 ILE A  31       3.532  -4.117   1.048  1.00  1.160          H  
ATOM    567 1HD1 ILE A  31       5.884  -1.629   4.414  1.00  1.160          H  
ATOM    568 2HD1 ILE A  31       5.334  -0.500   3.160  1.00  1.160          H  
ATOM    569 3HD1 ILE A  31       4.214  -1.024   4.429  1.00  1.160          H  
ATOM    570  N   ASN A  32       5.948  -1.865  -0.142  1.00  0.640          N  
ATOM    571  CA  ASN A  32       6.890  -2.631  -0.944  1.00  0.570          C  
ATOM    572  C   ASN A  32       7.447  -3.740  -0.050  1.00  0.570          C  
ATOM    573  O   ASN A  32       8.191  -3.460   0.897  1.00  0.640          O  
ATOM    574  CB  ASN A  32       7.960  -1.739  -1.521  1.00  0.830          C  
ATOM    575  CG  ASN A  32       7.390  -0.730  -2.477  1.00  0.830          C  
ATOM    576  OD1 ASN A  32       6.572  -1.060  -3.341  1.00  0.830          O  
ATOM    577  ND2 ASN A  32       7.811   0.502  -2.341  1.00  0.830          N  
ATOM    578  H   ASN A  32       6.292  -1.133   0.465  1.00  0.770          H  
ATOM    579  HA  ASN A  32       6.358  -3.101  -1.766  1.00  0.680          H  
ATOM    580 1HB  ASN A  32       8.492  -1.225  -0.721  1.00  0.990          H  
ATOM    581 2HB  ASN A  32       8.675  -2.349  -2.063  1.00  0.990          H  
ATOM    582 1HD2 ASN A  32       7.468   1.219  -2.949  1.00  0.990          H  
ATOM    583 2HD2 ASN A  32       8.478   0.730  -1.632  1.00  0.990          H  
ATOM    584  N   LYS A  33       7.030  -4.978  -0.307  1.00  0.610          N  
ATOM    585  CA  LYS A  33       7.353  -6.108   0.574  1.00  0.640          C  
ATOM    586  C   LYS A  33       7.616  -7.414  -0.192  1.00  0.580          C  
ATOM    587  O   LYS A  33       6.988  -7.679  -1.226  1.00  0.500          O  
ATOM    588  CB  LYS A  33       6.203  -6.282   1.599  1.00  0.880          C  
ATOM    589  CG  LYS A  33       6.391  -7.347   2.706  1.00  0.880          C  
ATOM    590  CD  LYS A  33       7.357  -6.871   3.805  1.00  0.880          C  
ATOM    591  CE  LYS A  33       7.538  -7.927   4.897  1.00  0.880          C  
ATOM    592  NZ  LYS A  33       8.520  -7.493   5.940  1.00  0.880          N  
ATOM    593  H   LYS A  33       6.460  -5.108  -1.148  1.00  0.730          H  
ATOM    594  HA  LYS A  33       8.266  -5.860   1.113  1.00  0.770          H  
ATOM    595 1HB  LYS A  33       6.022  -5.329   2.094  1.00  1.060          H  
ATOM    596 2HB  LYS A  33       5.292  -6.537   1.074  1.00  1.060          H  
ATOM    597 1HG  LYS A  33       5.419  -7.524   3.163  1.00  1.060          H  
ATOM    598 2HG  LYS A  33       6.730  -8.291   2.290  1.00  1.060          H  
ATOM    599 1HD  LYS A  33       8.329  -6.646   3.373  1.00  1.060          H  
ATOM    600 2HD  LYS A  33       6.961  -5.960   4.259  1.00  1.060          H  
ATOM    601 1HE  LYS A  33       6.586  -8.118   5.372  1.00  1.060          H  
ATOM    602 2HE  LYS A  33       7.894  -8.852   4.442  1.00  1.060          H  
ATOM    603 1HZ  LYS A  33       8.612  -8.217   6.639  1.00  1.060          H  
ATOM    604 2HZ  LYS A  33       9.420  -7.327   5.512  1.00  1.060          H  
ATOM    605 3HZ  LYS A  33       8.198  -6.642   6.381  1.00  1.060          H  
ATOM    606  N   TYR A  34       8.537  -8.243   0.322  1.00  0.670          N  
ATOM    607  CA  TYR A  34       8.806  -9.537  -0.301  1.00  0.660          C  
ATOM    608  C   TYR A  34       7.579 -10.422  -0.417  1.00  0.610          C  
ATOM    609  O   TYR A  34       6.872 -10.700   0.556  1.00  0.630          O  
ATOM    610  CB  TYR A  34       9.888 -10.298   0.447  1.00  0.930          C  
ATOM    611  CG  TYR A  34      10.173 -11.664  -0.169  1.00  0.930          C  
ATOM    612  CD1 TYR A  34      10.936 -11.782  -1.330  1.00  0.930          C  
ATOM    613  CD2 TYR A  34       9.655 -12.798   0.431  1.00  0.930          C  
ATOM    614  CE1 TYR A  34      11.179 -13.038  -1.866  1.00  0.930          C  
ATOM    615  CE2 TYR A  34       9.894 -14.035  -0.104  1.00  0.930          C  
ATOM    616  CZ  TYR A  34      10.652 -14.168  -1.241  1.00  0.930          C  
ATOM    617  OH  TYR A  34      10.873 -15.441  -1.754  1.00  0.930          O  
ATOM    618  H   TYR A  34       9.053  -7.977   1.149  1.00  0.800          H  
ATOM    619  HA  TYR A  34       9.166  -9.385  -1.301  1.00  0.790          H  
ATOM    620 1HB  TYR A  34      10.813  -9.719   0.443  1.00  1.110          H  
ATOM    621 2HB  TYR A  34       9.588 -10.442   1.484  1.00  1.110          H  
ATOM    622  HD1 TYR A  34      11.344 -10.895  -1.812  1.00  1.110          H  
ATOM    623  HD2 TYR A  34       9.051 -12.707   1.335  1.00  1.110          H  
ATOM    624  HE1 TYR A  34      11.780 -13.137  -2.769  1.00  1.110          H  
ATOM    625  HE2 TYR A  34       9.482 -14.920   0.379  1.00  1.110          H  
ATOM    626  HH  TYR A  34      11.516 -15.419  -2.491  1.00  1.110          H  
ATOM    627  N   CYS A  35       7.372 -10.895  -1.630  1.00  0.610          N  
ATOM    628  CA  CYS A  35       6.298 -11.791  -2.005  1.00  0.670          C  
ATOM    629  C   CYS A  35       6.774 -13.225  -2.188  1.00  0.770          C  
ATOM    630  O   CYS A  35       7.478 -13.555  -3.148  1.00  0.830          O  
ATOM    631  CB  CYS A  35       5.644 -11.299  -3.285  1.00  0.910          C  
ATOM    632  SG  CYS A  35       4.460 -12.424  -3.975  1.00  0.910          S  
ATOM    633  H   CYS A  35       8.002 -10.578  -2.361  1.00  0.730          H  
ATOM    634  HA  CYS A  35       5.551 -11.772  -1.212  1.00  0.800          H  
ATOM    635 1HB  CYS A  35       5.121 -10.376  -3.071  1.00  1.100          H  
ATOM    636 2HB  CYS A  35       6.403 -11.077  -4.025  1.00  1.100          H  
ATOM    637  N   LYS A  36       6.351 -14.088  -1.265  1.00  0.850          N  
ATOM    638  CA  LYS A  36       6.731 -15.503  -1.243  1.00  0.980          C  
ATOM    639  C   LYS A  36       6.200 -16.276  -2.450  1.00  1.020          C  
ATOM    640  O   LYS A  36       6.711 -17.336  -2.801  1.00  1.120          O  
ATOM    641  CB  LYS A  36       6.236 -16.149   0.053  1.00  1.320          C  
ATOM    642  CG  LYS A  36       4.709 -16.287   0.154  1.00  1.320          C  
ATOM    643  CD  LYS A  36       4.271 -16.859   1.497  1.00  1.320          C  
ATOM    644  CE  LYS A  36       2.749 -17.013   1.556  1.00  1.320          C  
ATOM    645  NZ  LYS A  36       2.290 -17.542   2.871  1.00  1.320          N  
ATOM    646  H   LYS A  36       5.774 -13.723  -0.516  1.00  1.020          H  
ATOM    647  HA  LYS A  36       7.817 -15.568  -1.273  1.00  1.180          H  
ATOM    648 1HB  LYS A  36       6.673 -17.143   0.150  1.00  1.580          H  
ATOM    649 2HB  LYS A  36       6.580 -15.557   0.902  1.00  1.580          H  
ATOM    650 1HG  LYS A  36       4.223 -15.322  -0.008  1.00  1.580          H  
ATOM    651 2HG  LYS A  36       4.371 -16.978  -0.612  1.00  1.580          H  
ATOM    652 1HD  LYS A  36       4.736 -17.834   1.644  1.00  1.580          H  
ATOM    653 2HD  LYS A  36       4.592 -16.195   2.300  1.00  1.580          H  
ATOM    654 1HE  LYS A  36       2.286 -16.041   1.384  1.00  1.580          H  
ATOM    655 2HE  LYS A  36       2.431 -17.697   0.768  1.00  1.580          H  
ATOM    656 1HZ  LYS A  36       1.282 -17.625   2.865  1.00  1.580          H  
ATOM    657 2HZ  LYS A  36       2.702 -18.450   3.037  1.00  1.580          H  
ATOM    658 3HZ  LYS A  36       2.569 -16.906   3.605  1.00  1.580          H  
ATOM    659  N   GLN A  37       5.156 -15.741  -3.076  1.00  0.990          N  
ATOM    660  CA  GLN A  37       4.515 -16.346  -4.235  1.00  1.100          C  
ATOM    661  C   GLN A  37       5.073 -15.788  -5.536  1.00  1.070          C  
ATOM    662  O   GLN A  37       4.604 -16.145  -6.618  1.00  1.190          O  
ATOM    663  CB  GLN A  37       2.996 -16.123  -4.197  1.00  1.500          C  
ATOM    664  CG  GLN A  37       2.290 -16.815  -3.041  1.00  1.500          C  
ATOM    665  CD  GLN A  37       0.782 -16.590  -3.024  1.00  1.500          C  
ATOM    666  OE1 GLN A  37       0.291 -15.482  -3.265  1.00  1.500          O  
ATOM    667  NE2 GLN A  37       0.040 -17.658  -2.744  1.00  1.500          N  
ATOM    668  H   GLN A  37       4.801 -14.858  -2.731  1.00  1.190          H  
ATOM    669  HA  GLN A  37       4.711 -17.417  -4.218  1.00  1.320          H  
ATOM    670 1HB  GLN A  37       2.792 -15.053  -4.122  1.00  1.800          H  
ATOM    671 2HB  GLN A  37       2.552 -16.470  -5.129  1.00  1.800          H  
ATOM    672 1HG  GLN A  37       2.485 -17.885  -3.094  1.00  1.800          H  
ATOM    673 2HG  GLN A  37       2.684 -16.410  -2.119  1.00  1.800          H  
ATOM    674 1HE2 GLN A  37      -0.959 -17.592  -2.719  1.00  1.800          H  
ATOM    675 2HE2 GLN A  37       0.477 -18.539  -2.559  1.00  1.800          H  
ATOM    676  N   CYS A  38       6.042 -14.882  -5.429  1.00  1.010          N  
ATOM    677  CA  CYS A  38       6.599 -14.212  -6.579  1.00  1.030          C  
ATOM    678  C   CYS A  38       8.103 -14.433  -6.605  1.00  0.980          C  
ATOM    679  O   CYS A  38       8.726 -14.469  -7.667  1.00  1.080          O  
ATOM    680  CB  CYS A  38       6.361 -12.716  -6.471  1.00  1.430          C  
ATOM    681  SG  CYS A  38       4.677 -12.196  -6.087  1.00  1.430          S  
ATOM    682  H   CYS A  38       6.423 -14.643  -4.516  1.00  1.210          H  
ATOM    683  HA  CYS A  38       6.151 -14.607  -7.489  1.00  1.240          H  
ATOM    684 1HB  CYS A  38       7.040 -12.304  -5.739  1.00  1.720          H  
ATOM    685 2HB  CYS A  38       6.602 -12.272  -7.430  1.00  1.720          H  
ATOM    686  N   ASN A  39       8.668 -14.575  -5.404  1.00  0.870          N  
ATOM    687  CA  ASN A  39      10.099 -14.613  -5.121  1.00  0.810          C  
ATOM    688  C   ASN A  39      10.773 -13.309  -5.525  1.00  0.780          C  
ATOM    689  O   ASN A  39      11.828 -13.288  -6.160  1.00  0.830          O  
ATOM    690  CB  ASN A  39      10.784 -15.797  -5.780  1.00  1.160          C  
ATOM    691  CG  ASN A  39      12.152 -16.094  -5.158  1.00  1.160          C  
ATOM    692  OD1 ASN A  39      12.389 -15.877  -3.949  1.00  1.160          O  
ATOM    693  ND2 ASN A  39      13.056 -16.598  -5.970  1.00  1.160          N  
ATOM    694  H   ASN A  39       8.055 -14.548  -4.592  1.00  1.040          H  
ATOM    695  HA  ASN A  39      10.212 -14.716  -4.051  1.00  0.970          H  
ATOM    696 1HB  ASN A  39      10.152 -16.680  -5.687  1.00  1.390          H  
ATOM    697 2HB  ASN A  39      10.919 -15.599  -6.843  1.00  1.390          H  
ATOM    698 1HD2 ASN A  39      13.972 -16.817  -5.629  1.00  1.390          H  
ATOM    699 2HD2 ASN A  39      12.828 -16.756  -6.931  1.00  1.390          H  
ATOM    700  N   GLN A  40      10.123 -12.216  -5.139  1.00  0.730          N  
ATOM    701  CA  GLN A  40      10.613 -10.858  -5.389  1.00  0.740          C  
ATOM    702  C   GLN A  40       9.950  -9.860  -4.464  1.00  0.600          C  
ATOM    703  O   GLN A  40       8.896 -10.153  -3.899  1.00  0.550          O  
ATOM    704  CB  GLN A  40      10.387 -10.410  -6.840  1.00  1.030          C  
ATOM    705  CG  GLN A  40       8.942 -10.354  -7.249  1.00  1.030          C  
ATOM    706  CD  GLN A  40       8.715  -9.820  -8.652  1.00  1.030          C  
ATOM    707  OE1 GLN A  40       9.617  -9.822  -9.496  1.00  1.030          O  
ATOM    708  NE2 GLN A  40       7.498  -9.354  -8.912  1.00  1.030          N  
ATOM    709  H   GLN A  40       9.271 -12.383  -4.590  1.00  0.880          H  
ATOM    710  HA  GLN A  40      11.685 -10.838  -5.190  1.00  0.890          H  
ATOM    711 1HB  GLN A  40      10.809  -9.416  -6.985  1.00  1.240          H  
ATOM    712 2HB  GLN A  40      10.905 -11.091  -7.516  1.00  1.240          H  
ATOM    713 1HG  GLN A  40       8.622 -11.371  -7.247  1.00  1.240          H  
ATOM    714 2HG  GLN A  40       8.357  -9.765  -6.544  1.00  1.240          H  
ATOM    715 1HE2 GLN A  40       7.275  -8.982  -9.817  1.00  1.240          H  
ATOM    716 2HE2 GLN A  40       6.787  -9.362  -8.201  1.00  1.240          H  
ATOM    717  N   LYS A  41      10.543  -8.677  -4.338  1.00  0.590          N  
ATOM    718  CA  LYS A  41       9.923  -7.591  -3.588  1.00  0.530          C  
ATOM    719  C   LYS A  41       8.977  -6.862  -4.519  1.00  0.470          C  
ATOM    720  O   LYS A  41       9.377  -6.410  -5.595  1.00  0.510          O  
ATOM    721  CB  LYS A  41      10.995  -6.679  -2.985  1.00  0.770          C  
ATOM    722  CG  LYS A  41      10.485  -5.585  -2.045  1.00  0.770          C  
ATOM    723  CD  LYS A  41      11.653  -4.820  -1.413  1.00  0.770          C  
ATOM    724  CE  LYS A  41      11.174  -3.782  -0.408  1.00  0.770          C  
ATOM    725  NZ  LYS A  41      12.303  -3.061   0.238  1.00  0.770          N  
ATOM    726  H   LYS A  41      11.427  -8.513  -4.804  1.00  0.710          H  
ATOM    727  HA  LYS A  41       9.312  -7.983  -2.797  1.00  0.640          H  
ATOM    728 1HB  LYS A  41      11.707  -7.286  -2.427  1.00  0.920          H  
ATOM    729 2HB  LYS A  41      11.545  -6.191  -3.790  1.00  0.920          H  
ATOM    730 1HG  LYS A  41       9.848  -4.888  -2.595  1.00  0.920          H  
ATOM    731 2HG  LYS A  41       9.898  -6.032  -1.257  1.00  0.920          H  
ATOM    732 1HD  LYS A  41      12.315  -5.521  -0.904  1.00  0.920          H  
ATOM    733 2HD  LYS A  41      12.219  -4.315  -2.195  1.00  0.920          H  
ATOM    734 1HE  LYS A  41      10.550  -3.062  -0.912  1.00  0.920          H  
ATOM    735 2HE  LYS A  41      10.588  -4.281   0.363  1.00  0.920          H  
ATOM    736 1HZ  LYS A  41      11.937  -2.386   0.897  1.00  0.920          H  
ATOM    737 2HZ  LYS A  41      12.889  -3.722   0.727  1.00  0.920          H  
ATOM    738 3HZ  LYS A  41      12.846  -2.584  -0.464  1.00  0.920          H  
ATOM    739  N   THR A  42       7.709  -6.794  -4.143  1.00  0.410          N  
ATOM    740  CA  THR A  42       6.717  -6.177  -5.010  1.00  0.380          C  
ATOM    741  C   THR A  42       5.758  -5.283  -4.266  1.00  0.340          C  
ATOM    742  O   THR A  42       5.904  -5.039  -3.065  1.00  0.350          O  
ATOM    743  CB  THR A  42       5.922  -7.223  -5.818  1.00  0.540          C  
ATOM    744  OG1 THR A  42       5.152  -6.535  -6.821  1.00  0.540          O  
ATOM    745  CG2 THR A  42       4.998  -8.043  -4.913  1.00  0.540          C  
ATOM    746  H   THR A  42       7.436  -7.172  -3.231  1.00  0.490          H  
ATOM    747  HA  THR A  42       7.242  -5.551  -5.731  1.00  0.460          H  
ATOM    748  HB  THR A  42       6.625  -7.894  -6.310  1.00  0.650          H  
ATOM    749  HG1 THR A  42       4.792  -7.200  -7.489  1.00  0.650          H  
ATOM    750 1HG2 THR A  42       4.463  -8.784  -5.513  1.00  0.650          H  
ATOM    751 2HG2 THR A  42       5.612  -8.537  -4.183  1.00  0.650          H  
ATOM    752 3HG2 THR A  42       4.272  -7.413  -4.405  1.00  0.650          H  
ATOM    753  N   LYS A  43       4.786  -4.778  -5.000  1.00  0.370          N  
ATOM    754  CA  LYS A  43       3.773  -3.903  -4.447  1.00  0.370          C  
ATOM    755  C   LYS A  43       2.561  -4.665  -3.942  1.00  0.370          C  
ATOM    756  O   LYS A  43       1.985  -5.482  -4.672  1.00  0.430          O  
ATOM    757  CB  LYS A  43       3.330  -2.904  -5.502  1.00  0.520          C  
ATOM    758  CG  LYS A  43       4.377  -1.891  -5.891  1.00  0.520          C  
ATOM    759  CD  LYS A  43       3.849  -0.927  -6.940  1.00  0.520          C  
ATOM    760  CE  LYS A  43       4.897   0.111  -7.309  1.00  0.520          C  
ATOM    761  NZ  LYS A  43       4.402   1.057  -8.351  1.00  0.520          N  
ATOM    762  H   LYS A  43       4.754  -5.059  -5.982  1.00  0.440          H  
ATOM    763  HA  LYS A  43       4.204  -3.361  -3.602  1.00  0.440          H  
ATOM    764 1HB  LYS A  43       3.075  -3.454  -6.403  1.00  0.620          H  
ATOM    765 2HB  LYS A  43       2.437  -2.393  -5.172  1.00  0.620          H  
ATOM    766 1HG  LYS A  43       4.663  -1.328  -5.007  1.00  0.620          H  
ATOM    767 2HG  LYS A  43       5.258  -2.404  -6.273  1.00  0.620          H  
ATOM    768 1HD  LYS A  43       3.567  -1.488  -7.834  1.00  0.620          H  
ATOM    769 2HD  LYS A  43       2.964  -0.420  -6.562  1.00  0.620          H  
ATOM    770 1HE  LYS A  43       5.166   0.675  -6.416  1.00  0.620          H  
ATOM    771 2HE  LYS A  43       5.785  -0.397  -7.686  1.00  0.620          H  
ATOM    772 1HZ  LYS A  43       5.126   1.729  -8.567  1.00  0.620          H  
ATOM    773 2HZ  LYS A  43       4.161   0.541  -9.188  1.00  0.620          H  
ATOM    774 3HZ  LYS A  43       3.585   1.541  -8.009  1.00  0.620          H  
ATOM    775  N   HIS A  44       2.145  -4.340  -2.722  1.00  0.370          N  
ATOM    776  CA  HIS A  44       0.952  -4.933  -2.132  1.00  0.430          C  
ATOM    777  C   HIS A  44       0.026  -3.757  -1.768  1.00  0.470          C  
ATOM    778  O   HIS A  44       0.466  -2.748  -1.202  1.00  0.550          O  
ATOM    779  CB  HIS A  44       1.310  -5.762  -0.895  1.00  0.580          C  
ATOM    780  CG  HIS A  44       2.324  -6.833  -1.091  1.00  0.580          C  
ATOM    781  ND1 HIS A  44       2.012  -8.166  -1.158  1.00  0.580          N  
ATOM    782  CD2 HIS A  44       3.656  -6.749  -1.222  1.00  0.580          C  
ATOM    783  CE1 HIS A  44       3.132  -8.862  -1.335  1.00  0.580          C  
ATOM    784  NE2 HIS A  44       4.136  -8.015  -1.368  1.00  0.580          N  
ATOM    785  H   HIS A  44       2.731  -3.698  -2.175  1.00  0.440          H  
ATOM    786  HA  HIS A  44       0.443  -5.565  -2.849  1.00  0.520          H  
ATOM    787 1HB  HIS A  44       1.650  -5.141  -0.137  1.00  0.690          H  
ATOM    788 2HB  HIS A  44       0.412  -6.258  -0.550  1.00  0.690          H  
ATOM    789  HD2 HIS A  44       4.249  -5.833  -1.208  1.00  0.690          H  
ATOM    790  HE1 HIS A  44       3.207  -9.946  -1.429  1.00  0.690          H  
ATOM    791  HE2 HIS A  44       5.140  -8.226  -1.482  1.00  0.690          H  
ATOM    792  N   LEU A  45      -1.256  -3.867  -2.103  1.00  0.460          N  
ATOM    793  CA  LEU A  45      -2.213  -2.775  -1.889  1.00  0.540          C  
ATOM    794  C   LEU A  45      -3.137  -2.921  -0.680  1.00  0.510          C  
ATOM    795  O   LEU A  45      -3.725  -3.978  -0.435  1.00  0.580          O  
ATOM    796  CB  LEU A  45      -3.087  -2.612  -3.156  1.00  0.720          C  
ATOM    797  CG  LEU A  45      -4.208  -1.469  -3.159  1.00  0.720          C  
ATOM    798  CD1 LEU A  45      -3.563  -0.068  -3.163  1.00  0.720          C  
ATOM    799  CD2 LEU A  45      -5.096  -1.646  -4.378  1.00  0.720          C  
ATOM    800  H   LEU A  45      -1.574  -4.734  -2.533  1.00  0.550          H  
ATOM    801  HA  LEU A  45      -1.637  -1.860  -1.749  1.00  0.650          H  
ATOM    802 1HB  LEU A  45      -2.421  -2.415  -3.994  1.00  0.870          H  
ATOM    803 2HB  LEU A  45      -3.588  -3.564  -3.342  1.00  0.870          H  
ATOM    804  HG  LEU A  45      -4.827  -1.555  -2.264  1.00  0.870          H  
ATOM    805 1HD1 LEU A  45      -4.344   0.688  -3.167  1.00  0.870          H  
ATOM    806 2HD1 LEU A  45      -2.944   0.069  -2.280  1.00  0.870          H  
ATOM    807 3HD1 LEU A  45      -2.948   0.046  -4.053  1.00  0.870          H  
ATOM    808 1HD2 LEU A  45      -5.872  -0.879  -4.376  1.00  0.870          H  
ATOM    809 2HD2 LEU A  45      -4.500  -1.557  -5.287  1.00  0.870          H  
ATOM    810 3HD2 LEU A  45      -5.562  -2.632  -4.344  1.00  0.870          H  
ATOM    811  N   ASP A  46      -3.320  -1.796   0.008  1.00  0.530          N  
ATOM    812  CA  ASP A  46      -4.209  -1.577   1.145  1.00  0.650          C  
ATOM    813  C   ASP A  46      -5.680  -1.912   0.898  1.00  0.790          C  
ATOM    814  O   ASP A  46      -6.377  -1.216   0.142  1.00  1.170          O  
ATOM    815  CB  ASP A  46      -4.077  -0.088   1.435  1.00  0.860          C  
ATOM    816  CG  ASP A  46      -4.814   0.574   2.558  1.00  0.860          C  
ATOM    817  OD1 ASP A  46      -5.709   0.070   3.144  1.00  0.860          O  
ATOM    818  OD2 ASP A  46      -4.403   1.670   2.796  1.00  0.860          O  
ATOM    819  H   ASP A  46      -2.713  -1.000  -0.216  1.00  0.640          H  
ATOM    820  HA  ASP A  46      -3.845  -2.177   1.980  1.00  0.780          H  
ATOM    821 1HB  ASP A  46      -3.036   0.075   1.647  1.00  1.030          H  
ATOM    822 2HB  ASP A  46      -4.293   0.445   0.524  1.00  1.030          H  
ATOM    823  N   SER A  47      -6.126  -2.967   1.588  1.00  0.730          N  
ATOM    824  CA  SER A  47      -7.458  -3.540   1.579  1.00  0.980          C  
ATOM    825  C   SER A  47      -8.116  -3.429   2.957  1.00  1.580          C  
ATOM    826  O   SER A  47      -7.445  -3.400   4.010  1.00  2.040          O  
ATOM    827  CB  SER A  47      -7.418  -4.989   1.144  1.00  1.270          C  
ATOM    828  OG  SER A  47      -8.694  -5.560   1.227  1.00  1.270          O  
ATOM    829  H   SER A  47      -5.444  -3.466   2.144  1.00  0.880          H  
ATOM    830  HA  SER A  47      -8.067  -2.985   0.869  1.00  1.180          H  
ATOM    831 1HB  SER A  47      -7.048  -5.052   0.120  1.00  1.530          H  
ATOM    832 2HB  SER A  47      -6.724  -5.541   1.770  1.00  1.530          H  
ATOM    833  HG  SER A  47      -8.605  -6.463   0.918  1.00  1.530          H  
ATOM    834  N   PHE A  48      -9.443  -3.350   2.932  1.00  1.920          N  
ATOM    835  CA  PHE A  48     -10.290  -3.184   4.101  1.00  2.510          C  
ATOM    836  C   PHE A  48     -11.755  -3.132   3.687  1.00  2.980          C  
ATOM    837  O   PHE A  48     -12.071  -3.221   2.500  1.00  3.150          O  
ATOM    838  OXT PHE A  48     -12.627  -3.024   4.547  1.00  3.760          O  
ATOM    839  CB  PHE A  48      -9.939  -1.877   4.834  1.00  3.030          C  
ATOM    840  CG  PHE A  48     -10.068  -0.635   3.946  1.00  3.030          C  
ATOM    841  CD1 PHE A  48     -11.271   0.049   3.835  1.00  3.030          C  
ATOM    842  CD2 PHE A  48      -8.969  -0.143   3.240  1.00  3.030          C  
ATOM    843  CE1 PHE A  48     -11.376   1.173   3.034  1.00  3.030          C  
ATOM    844  CE2 PHE A  48      -9.074   0.970   2.451  1.00  3.030          C  
ATOM    845  CZ  PHE A  48     -10.276   1.631   2.342  1.00  3.030          C  
ATOM    846  H   PHE A  48      -9.896  -3.406   2.030  1.00  2.300          H  
ATOM    847  HA  PHE A  48     -10.142  -4.033   4.770  1.00  3.010          H  
ATOM    848 1HB  PHE A  48     -10.607  -1.754   5.683  1.00  3.640          H  
ATOM    849 2HB  PHE A  48      -8.923  -1.914   5.230  1.00  3.640          H  
ATOM    850  HD1 PHE A  48     -12.144  -0.322   4.385  1.00  3.640          H  
ATOM    851  HD2 PHE A  48      -7.999  -0.648   3.321  1.00  3.640          H  
ATOM    852  HE1 PHE A  48     -12.329   1.695   2.954  1.00  3.640          H  
ATOM    853  HE2 PHE A  48      -8.195   1.330   1.923  1.00  3.640          H  
ATOM    854  HZ  PHE A  48     -10.349   2.524   1.716  1.00  3.640          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 -257.195 25.5548 175.474 -19.5721 4.63388 11.5491 79.5096 -93.5705 -0.45949 -2.57237 -75.4929 -8.40379 -5.3823 -26.7734 -6.03837 -6.14558 -0.94375 -0.08732 5.33235 38.3302 36.7519 -9.4537 5.87161 -3.39378 -2.00564 26.874 -107.608
MET:NtermProteinFull_1 -2.54772 0.24397 1.66793 -0.46244 0.11018 -0.02786 0.39591 -0.79548 -0 -0 -0.819 1.16133 0 0 -0.43445 0 0 0.04748 0.46647 1.39829 0 0 0 0.60916 0 0.10591 1.11968
ARG_2 -5.77741 0.6553 3.50805 -0.92348 0.20169 0.67403 0.45055 -1.5648 -0 -0 -1.23519 -0.10254 0 0 -0.43445 0 0 -0.00177 0.01399 1.825 0 -0.22705 0 -1.2888 -0.10887 0.44113 -3.89461
LYS_3 -3.95447 0.13951 4.91804 -0.29615 0.03674 0.14584 2.81324 -2.08558 -0 -8e-05 -3.60998 -0.17437 0 0 0 -0.93579 0 -0.01989 0.00822 2.19091 0 0.16535 0 -1.5107 -0.15617 0.42918 -1.89617
LYS_4 -3.24494 0.23118 1.75214 -0.30983 0.02817 0.14386 0.27444 -0.85 -0.00063 -0.01278 -0.09387 0.00417 0 0 0 0 0 0.09288 0.03933 2.21461 0 0.01107 0 -1.5107 -0.1783 0.32155 -1.08763
ILE_5 -8.24047 1.15427 3.59632 -0.44151 0.29268 0.08334 2.16703 -2.67316 -0.00197 -0.00548 -2.49473 0.1033 0 0 0 0 0 -0.0586 0.0978 0.43372 0 -0.7395 0 0.73287 -0.31393 0.5777 -5.73031
ILE_6 -6.46038 0.47951 2.94227 -0.62181 0.34936 0.12589 2.2588 -2.22381 -0.01092 -0.10466 -2.32653 0.36144 0 0 0 0 0 -0.06208 0.04309 0.89949 0 -0.65464 0 0.73287 -0.46339 0.73159 -4.00392
PHE_7 -12.7516 1.49236 4.0311 -0.63289 0.09426 0.32017 2.96942 -3.51572 -0.02021 -0.09329 -3.45581 0.09944 0 0 0 0 0 -0.05904 6e-05 0 2.21088 -0.13952 0 1.0402 -0.27495 0.73144 -7.95367
VAL_8 -6.65612 0.45373 4.10898 -0.27948 0.19937 0.05857 2.48115 -2.78143 -0.0041 -0.01163 -2.77459 -0.13793 0 0 0 0 0 -0.03903 0.00659 0.19086 0 -0.61489 0 1.9342 -0.20138 0.59082 -3.47629
CYS:disulfide_9 -8.1381 0.99803 5.93458 -0.07115 0.0003 0.05792 3.59582 -3.15445 -0.02275 -0.08121 -3.43499 -0.36615 0 0 0 0 -0.08181 -0.0717 0.40251 0.27813 0 0.00258 0 3.6196 -0.29433 0.51936 -0.3078
GLN_10 -4.66063 0.20791 4.47908 -0.25471 0.02279 0.1741 1.659 -2.04961 -0 -0 -0.83909 -0.48125 0 0 0 0 0 -0.07173 0.05788 0 2.84916 -0.26246 0 -0.18838 -0.30839 0.30193 0.6356
ASP_11 -3.28785 0.2282 3.22215 -0.122 0.01795 0.37468 0.88936 -1.43377 -0 -0 -2.66231 -0.39771 0 0 0 -0.40428 0 0.04232 0.02007 0 2.55875 -0.31574 0 -2.3716 -0.63254 0.31762 -3.95668
CYS:disulfide_12 -5.39857 1.1247 3.48505 -0.0398 0 0.01551 1.64947 -1.76864 -0 -0 0.14501 -0.17825 0 0 0 0 -0.08181 0.07082 0.92973 0.17412 0 -0.0771 0 3.6196 0.29582 0.80422 4.76987
LEU_13 -2.71669 0.24844 2.21606 -0.51979 0.24571 0.1574 1.05761 -1.28631 -0 -0 -1.13264 -0.04071 0 0 0 0 0 -0.05296 0.11114 0.17608 0 0.67598 0 0.18072 0.99848 0.7643 1.08283
SER_14 -4.60824 0.31858 5.24027 -0.03114 0 0.07113 2.73797 -2.48433 -0.00977 -0.0559 -2.36378 -0.44936 0 0 0 -0.99548 0 0.03365 0.01533 0.65084 0 -0.08189 0.62105 -0.77834 0.31846 0.33973 -1.51123
ARG_15 -3.26376 0.27076 1.63298 -0.46198 0.05488 0.25389 0.20322 -1.04445 -0 -0 0.56741 0.35083 0 0 0 0 0 -0.0634 0.03878 2.53622 0 0.02426 0 -1.2888 -0.0167 0.13783 -0.06803
ASN_16 -4.27238 0.21367 4.61659 -0.21126 0.0229 0.32919 1.83817 -2.07583 -0.04056 -0.22718 -1.3127 -0.61277 0 0 0 -0.39613 0 -0.04655 0.13891 0 2.18362 -0.03298 0 -0.93687 0.42701 0.45636 0.06121
TYR_17 -7.49853 0.86468 3.66407 -0.78895 0.03955 0.10387 2.01236 -2.18628 -0.01214 -0.11485 -1.66235 -0.44148 0 0 0 0 0 -0.02326 0.02537 0 2.02111 -0.23561 0.03049 1.2797 0.58448 0.59768 -1.74008
VAL_18 -4.05915 0.34336 0.7047 -0.25522 0.14556 0.05094 0.41931 -1.15498 -0.01194 -0.11135 -0.15276 -0.25996 0 0 0 0 0 -0.07695 0.01939 0.3832 0 -0.76942 0 1.9342 -0.07239 0.28265 -2.64081
LYS_19 -6.47366 0.72452 5.23518 -0.51423 0.08293 0.18662 2.00905 -2.36189 -0.03006 -0.08997 -2.01469 0.21362 0 0 0 0 0 0.07419 0.4416 2.39412 0 -0.07427 0 -1.5107 -0.11324 0.60354 -1.21733
ARG_20 -4.93157 0.47263 3.0165 -0.63086 0.08072 0.44702 0.15279 -1.34926 -0.03006 -0.08997 -0.27197 0.35492 0 0 0 0 0 -0.02259 0.06371 2.09028 0 0.07974 0 -1.2888 0.12274 0.70503 -1.02902
TRP_21 -10.2935 1.25369 5.03339 -0.78826 0.04001 0.34679 2.73472 -3.0053 -0 -0 -1.85378 -0.08073 0 0 0 0 0 0.13524 0.02074 0 1.53081 -0.22742 0 1.6906 0.24153 0.74915 -2.47238
THR_22 -2.53645 0.19767 1.98855 -0.13231 0.06907 0.07657 0.1451 -0.96975 -0 -0 -0.43119 -1.14953 0 0 0 0 0 -0.06194 0.00024 0.03563 0 -0.2289 2.28361 -1.0874 -0.08577 0.85885 -1.02792
LYS_23 -4.24717 0.39938 2.42903 -0.49183 0.10711 0.27732 0.72991 -1.14501 -0 -8e-05 0.40977 0.17933 0 0 0 0 0 -0.02053 0.03836 1.95698 0 -0.0383 0 -1.5107 -0.43193 0.46237 -0.89601
GLN_24 -4.03688 0.6728 4.01447 -0.62247 0.10502 0.63152 1.86144 -1.71697 -0 -0 -1.36769 -0.58664 0 0 0 -0.93579 0 0.02124 0.01814 0 2.15969 -0.07652 0 -0.18838 -0.34011 0.96618 0.57904
PRO_25 -3.92088 0.73517 1.93919 -0.07342 0 0.04528 0.69786 -0.97831 -0 -0 0.08729 0.57819 0 0 0 0 0 -0.20504 0.04286 0.38239 0 -0.7125 0 -2.4119 -0.14584 1.00418 -2.93548
LEU_26 -2.23769 0.34038 1.82366 -0.48822 0.20782 0.11467 0.49863 -0.8057 -0 -0 0.25441 0.26915 0 0 0 0 0 0.03597 0.06427 0.47567 0 -0.18771 0 0.18072 -0.00351 0.35868 0.90121
GLN_27 -2.9534 0.23303 3.70664 -0.73918 0.14592 0.57414 1.55389 -1.72152 -0 -0 -0.96888 -0.52211 0 0 -0.95162 0 0 -0.06932 0.17298 0 2.83507 0.20936 0 -0.18838 0.27676 0.37098 1.96436
ARG_28 -5.61243 0.32736 4.71656 -0.54825 0.04623 0.29227 1.60772 -2.1799 -0.03801 -0.19126 -2.6562 0.30996 0 0 -1.50358 0 0 -0.05013 0.13223 2.74484 0 -0.03392 0 -1.2888 0.01589 0.65421 -3.25521
LEU_29 -6.92375 0.71631 3.40135 -0.49141 0.15927 0.09639 2.64282 -2.1099 -0 -0 -3.13704 0.26668 0 0 -1.08116 0 0 0.21756 0.11014 0.4255 0 -0.37595 0 0.18072 -0.44543 0.75213 -5.59576
ILE_30 -4.62629 0.36272 1.23295 -0.45531 0.31425 0.09156 0.27717 -1.22268 -0.00123 -0.00422 -0.33576 -0.02115 0 0 0 0 0 -0.07918 0.01501 0.3102 0 -0.7177 0 0.73287 -0.31958 0.52466 -3.92171
ILE_31 -6.99995 0.76568 2.7322 -0.60462 0.48561 0.12115 2.31602 -2.0724 -0.00014 -0.00081 -1.91348 0.11311 0 0 0 0 0 0.07416 0.16587 2.04691 0 -0.6133 0 0.73287 -0.3197 0.54951 -2.42129
ASN_32 -3.63268 0.36463 2.58627 -0.18545 0.01326 0.29076 0.56982 -1.30507 -0.00137 -0.00503 -0.62926 -0.55878 0 0 0 0 0 0.0632 0.01171 0 2.83774 -0.43956 0 -0.93687 -0.22411 0.51268 -0.6681
LYS_33 -6.25594 0.30655 5.65946 -0.46396 0.08526 0.14929 2.56642 -2.48689 -0.00639 -0.03361 -2.18492 0.21746 0 0 0 0 0 -0.01735 0.04778 2.52497 0 -0.04749 0 -1.5107 -0.0459 0.38997 -1.10597
TYR_34 -6.23687 0.62832 3.77755 -0.86046 0.06545 0.17729 1.09385 -2.32247 -0.00852 -0.04224 -0.55584 -0.39152 0 0 0 -0.73725 0 -0.05189 0.00991 0 1.91816 0.03201 0.03247 1.2797 -0.18918 0.48806 -1.89346
CYS:disulfide_35 -7.63609 0.90931 5.54648 -0.07054 0.00483 0.06896 3.7098 -3.0255 -0.00458 -0.03109 -3.26184 -0.42531 0 0 0 0 -0.39007 -0.0634 0.42988 0.30046 0 0.03625 0 3.6196 0.05498 0.43798 0.21011
LYS_36 -3.18637 0.22987 2.44068 -0.42389 0.07157 0.22401 0.6721 -1.17551 -0.00394 -0.01115 0.26444 0.13667 0 0 0 0 0 -0.07094 0.01514 1.51463 0 -0.02684 0 -1.5107 -0.04164 0.17255 -0.70933
GLN_37 -4.23764 0.32966 2.90161 -0.26548 0.0387 0.20729 1.22764 -1.33101 -0 -0 -0.98612 -0.65056 0 0 0 -0.59935 0 0.00614 0.00955 0 2.86917 -0.17951 0 -0.18838 -0.63829 0.11293 -1.37365
CYS:disulfide_38 -5.18375 0.82788 3.22607 -0.03801 0 0.01461 1.09466 -1.65945 -0 -0 0.36866 -0.22026 0 0 0 0 -0.39007 0.08902 0.37234 0.18401 0 -0.08323 0 3.6196 0.2397 0.46813 2.9299
ASN_39 -3.02275 0.22804 2.82285 -0.36543 0.07087 0.74246 1.43843 -1.44319 -0 -0 -1.02832 -0.86245 0 0 0 -0.73725 0 -0.10555 0.00096 0 1.62843 -1.00377 0 -0.93687 0.32288 0.57719 -1.67348
GLN_40 -5.22345 0.3274 5.22769 -0.4069 0.10562 0.31206 2.03283 -2.40537 -0.00619 -0.03012 -2.08613 -0.76591 0 0 0 0 0 0.05078 0.1203 0 3.0231 0.15517 0 -0.18838 -0.04611 0.38631 0.5827
LYS_41 -4.13263 0.44794 2.90482 -0.34194 0.02812 0.1587 0.13738 -1.34857 -0.00589 -0.05136 -0.22469 0.0329 0 0 0 0 0 -0.04288 0.1121 1.77138 0 0.11023 0 -1.5107 0.16375 0.34568 -1.44564
THR_42 -6.04668 0.39973 5.11655 -0.18805 0.09339 0.06698 2.86032 -2.65363 -0.03504 -0.2178 -3.77803 -1.02699 0 0 0 -0.40428 0 -0.02806 7e-05 0.79469 0 -0.67864 2.30269 -1.0874 0.05676 0.41014 -4.04327
LYS_43 -5.49246 0.3796 3.65622 -0.32071 0.03585 0.16313 1.63668 -1.88899 -0 -0 -2.72818 -0.08841 0 0 0 0 0 0.02343 0.03853 2.34715 0 0.09227 0 -1.5107 0.01274 0.39402 -3.24982
HIS_44 -11.1388 1.17706 7.8164 -0.43615 0.04863 0.47613 3.58532 -4.35372 -0.06703 -0.38055 -3.4942 -0.23156 0 0 0 0 0 0.14066 0.22862 0 2.49346 0.02843 0 -0.45461 -0.07509 0.50446 -4.13255
LEU_45 -6.21379 0.29435 4.51496 -0.54073 0.11587 0.12174 2.74154 -2.47803 -0 -0 -2.81045 0.28459 0 0 0 0 0 0.04498 0.01822 0.82163 0 -0.35434 0 0.18072 -0.10689 0.9285 -2.43713
ASP_46 -8.10291 1.10348 8.2555 -0.22581 0.02229 0.72931 3.9426 -3.74848 -0.01884 -0.13379 -5.15018 -0.79144 0 0 -1.63311 0 0 -0.01383 0.08511 0 2.28165 -0.8193 0 -2.3716 0.14993 1.92735 -4.51206
SER_47 -4.08253 0.26935 4.27513 -0.02527 0 0.04182 2.44258 -2.02349 -0.01491 -0.13121 -2.23341 -1.06646 0 0 0 0 0 0.19854 0.00295 1.85733 0 -0.00645 0.60129 -0.77834 0.27739 1.50493 1.10925
PHE:CtermProteinFull_48 -4.03934 0.46204 1.7561 -1.10933 0.12809 1.19082 0.65764 -1.15394 -0.05229 -0.3097 -1.11733 -0.35855 0 0 0 0 0 0 0.10837 0 1.35107 0 0 1.0402 0.0287 0.30266 -1.11477
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10561 DOMAINID 10940 MODEL 4 SSGCID - MygeA.20170.a 50S ribosomal protein L33 2
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 211.381 tmscore: 0.77973 5o60c_204 prob: 99.91 ident: 32.65
SSBOND     CYS A    9    CYS A   12                                       2.21  
SSBOND     CYS A   35    CYS A   38                                       2.16  
ATOM      1  N   MET A   1      -6.873   4.720  17.166  1.00  2.610          N  
ATOM      2  CA  MET A   1      -5.548   4.607  17.770  1.00  2.540          C  
ATOM      3  C   MET A   1      -4.552   3.885  16.878  1.00  2.060          C  
ATOM      4  O   MET A   1      -3.445   4.378  16.669  1.00  2.390          O  
ATOM      5  CB  MET A   1      -5.625   3.894  19.123  1.00  3.580          C  
ATOM      6  CG  MET A   1      -6.325   4.683  20.239  1.00  3.580          C  
ATOM      7  SD  MET A   1      -5.533   6.279  20.603  1.00  3.580          S  
ATOM      8  CE  MET A   1      -3.985   5.782  21.355  1.00  3.580          C  
ATOM      9 1H   MET A   1      -7.478   3.995  17.522  1.00  3.130          H  
ATOM     10 2H   MET A   1      -7.265   5.624  17.392  1.00  3.130          H  
ATOM     11 3H   MET A   1      -6.795   4.634  16.162  1.00  3.130          H  
ATOM     12  HA  MET A   1      -5.163   5.613  17.930  1.00  3.050          H  
ATOM     13 1HB  MET A   1      -6.175   2.962  19.004  1.00  4.300          H  
ATOM     14 2HB  MET A   1      -4.624   3.627  19.451  1.00  4.300          H  
ATOM     15 1HG  MET A   1      -7.363   4.869  19.970  1.00  4.300          H  
ATOM     16 2HG  MET A   1      -6.320   4.086  21.153  1.00  4.300          H  
ATOM     17 1HE  MET A   1      -3.424   6.665  21.635  1.00  4.300          H  
ATOM     18 2HE  MET A   1      -4.187   5.187  22.246  1.00  4.300          H  
ATOM     19 3HE  MET A   1      -3.405   5.199  20.654  1.00  4.300          H  
ATOM     20  N   ARG A   2      -4.937   2.714  16.354  1.00  1.730          N  
ATOM     21  CA  ARG A   2      -4.052   1.911  15.498  1.00  1.520          C  
ATOM     22  C   ARG A   2      -4.367   2.121  14.006  1.00  1.360          C  
ATOM     23  O   ARG A   2      -5.352   1.581  13.473  1.00  1.790          O  
ATOM     24  CB  ARG A   2      -4.199   0.441  15.876  1.00  2.210          C  
ATOM     25  CG  ARG A   2      -3.819   0.077  17.306  1.00  2.210          C  
ATOM     26  CD  ARG A   2      -2.354   0.158  17.576  1.00  2.210          C  
ATOM     27  NE  ARG A   2      -1.573  -0.768  16.752  1.00  2.210          N  
ATOM     28  CZ  ARG A   2      -1.385  -2.082  17.000  1.00  2.210          C  
ATOM     29  NH1 ARG A   2      -1.948  -2.682  18.036  1.00  2.210          N  
ATOM     30  NH2 ARG A   2      -0.618  -2.753  16.171  1.00  2.210          N  
ATOM     31  H   ARG A   2      -5.858   2.351  16.550  1.00  2.080          H  
ATOM     32  HA  ARG A   2      -3.024   2.222  15.663  1.00  1.820          H  
ATOM     33 1HB  ARG A   2      -5.223   0.129  15.730  1.00  2.650          H  
ATOM     34 2HB  ARG A   2      -3.586  -0.160  15.248  1.00  2.650          H  
ATOM     35 1HG  ARG A   2      -4.317   0.759  17.994  1.00  2.650          H  
ATOM     36 2HG  ARG A   2      -4.152  -0.937  17.507  1.00  2.650          H  
ATOM     37 1HD  ARG A   2      -2.010   1.158  17.363  1.00  2.650          H  
ATOM     38 2HD  ARG A   2      -2.158  -0.058  18.622  1.00  2.650          H  
ATOM     39  HE  ARG A   2      -1.065  -0.396  15.934  1.00  2.650          H  
ATOM     40 1HH1 ARG A   2      -2.533  -2.160  18.668  1.00  2.650          H  
ATOM     41 2HH1 ARG A   2      -1.789  -3.667  18.197  1.00  2.650          H  
ATOM     42 1HH2 ARG A   2      -0.192  -2.232  15.389  1.00  2.650          H  
ATOM     43 2HH2 ARG A   2      -0.442  -3.736  16.308  1.00  2.650          H  
ATOM     44  N   LYS A   3      -3.555   2.966  13.362  1.00  0.910          N  
ATOM     45  CA  LYS A   3      -3.744   3.401  11.979  1.00  0.780          C  
ATOM     46  C   LYS A   3      -3.005   2.550  10.980  1.00  0.640          C  
ATOM     47  O   LYS A   3      -1.784   2.393  11.068  1.00  0.630          O  
ATOM     48  CB  LYS A   3      -3.273   4.850  11.819  1.00  1.140          C  
ATOM     49  CG  LYS A   3      -3.094   5.366  10.348  1.00  1.140          C  
ATOM     50  CD  LYS A   3      -4.371   5.581   9.548  1.00  1.140          C  
ATOM     51  CE  LYS A   3      -4.005   6.179   8.160  1.00  1.140          C  
ATOM     52  NZ  LYS A   3      -5.186   6.379   7.272  1.00  1.140          N  
ATOM     53  H   LYS A   3      -2.736   3.318  13.871  1.00  1.090          H  
ATOM     54  HA  LYS A   3      -4.806   3.345  11.746  1.00  0.940          H  
ATOM     55 1HB  LYS A   3      -3.976   5.514  12.321  1.00  1.370          H  
ATOM     56 2HB  LYS A   3      -2.311   4.965  12.328  1.00  1.370          H  
ATOM     57 1HG  LYS A   3      -2.559   6.296  10.373  1.00  1.370          H  
ATOM     58 2HG  LYS A   3      -2.482   4.665   9.798  1.00  1.370          H  
ATOM     59 1HD  LYS A   3      -4.886   4.635   9.398  1.00  1.370          H  
ATOM     60 2HD  LYS A   3      -5.032   6.264  10.081  1.00  1.370          H  
ATOM     61 1HE  LYS A   3      -3.512   7.139   8.310  1.00  1.370          H  
ATOM     62 2HE  LYS A   3      -3.315   5.503   7.659  1.00  1.370          H  
ATOM     63 1HZ  LYS A   3      -4.867   6.771   6.368  1.00  1.370          H  
ATOM     64 2HZ  LYS A   3      -5.634   5.489   7.109  1.00  1.370          H  
ATOM     65 3HZ  LYS A   3      -5.838   7.012   7.701  1.00  1.370          H  
ATOM     66  N   LYS A   4      -3.720   2.035   9.988  1.00  0.570          N  
ATOM     67  CA  LYS A   4      -3.048   1.226   8.995  1.00  0.490          C  
ATOM     68  C   LYS A   4      -2.316   2.109   8.008  1.00  0.410          C  
ATOM     69  O   LYS A   4      -2.930   2.880   7.266  1.00  0.430          O  
ATOM     70  CB  LYS A   4      -4.038   0.324   8.257  1.00  0.720          C  
ATOM     71  CG  LYS A   4      -3.391  -0.651   7.260  1.00  0.720          C  
ATOM     72  CD  LYS A   4      -4.446  -1.555   6.619  1.00  0.720          C  
ATOM     73  CE  LYS A   4      -3.835  -2.525   5.621  1.00  0.720          C  
ATOM     74  NZ  LYS A   4      -4.875  -3.408   5.004  1.00  0.720          N  
ATOM     75  H   LYS A   4      -4.718   2.190   9.943  1.00  0.680          H  
ATOM     76  HA  LYS A   4      -2.306   0.602   9.483  1.00  0.590          H  
ATOM     77 1HB  LYS A   4      -4.606  -0.259   8.978  1.00  0.860          H  
ATOM     78 2HB  LYS A   4      -4.746   0.942   7.706  1.00  0.860          H  
ATOM     79 1HG  LYS A   4      -2.874  -0.092   6.474  1.00  0.860          H  
ATOM     80 2HG  LYS A   4      -2.654  -1.266   7.784  1.00  0.860          H  
ATOM     81 1HD  LYS A   4      -4.959  -2.123   7.397  1.00  0.860          H  
ATOM     82 2HD  LYS A   4      -5.179  -0.936   6.103  1.00  0.860          H  
ATOM     83 1HE  LYS A   4      -3.332  -1.962   4.834  1.00  0.860          H  
ATOM     84 2HE  LYS A   4      -3.103  -3.148   6.132  1.00  0.860          H  
ATOM     85 1HZ  LYS A   4      -4.436  -4.040   4.350  1.00  0.860          H  
ATOM     86 2HZ  LYS A   4      -5.337  -3.942   5.728  1.00  0.860          H  
ATOM     87 3HZ  LYS A   4      -5.558  -2.842   4.518  1.00  0.860          H  
ATOM     88  N   ILE A   5      -1.008   1.924   7.986  1.00  0.390          N  
ATOM     89  CA  ILE A   5      -0.060   2.620   7.142  1.00  0.370          C  
ATOM     90  C   ILE A   5       0.482   1.652   6.114  1.00  0.350          C  
ATOM     91  O   ILE A   5       0.839   0.509   6.432  1.00  0.400          O  
ATOM     92  CB  ILE A   5       1.106   3.225   7.956  1.00  0.530          C  
ATOM     93  CG1 ILE A   5       0.605   4.274   9.035  1.00  0.530          C  
ATOM     94  CG2 ILE A   5       2.120   3.846   7.012  1.00  0.530          C  
ATOM     95  CD1 ILE A   5      -0.083   5.536   8.482  1.00  0.530          C  
ATOM     96  H   ILE A   5      -0.634   1.256   8.665  1.00  0.470          H  
ATOM     97  HA  ILE A   5      -0.573   3.418   6.605  1.00  0.440          H  
ATOM     98  HB  ILE A   5       1.589   2.431   8.520  1.00  0.630          H  
ATOM     99 1HG1 ILE A   5      -0.097   3.771   9.696  1.00  0.630          H  
ATOM    100 2HG1 ILE A   5       1.464   4.593   9.626  1.00  0.630          H  
ATOM    101 1HG2 ILE A   5       2.933   4.244   7.599  1.00  0.630          H  
ATOM    102 2HG2 ILE A   5       2.522   3.117   6.317  1.00  0.630          H  
ATOM    103 3HG2 ILE A   5       1.654   4.640   6.439  1.00  0.630          H  
ATOM    104 1HD1 ILE A   5      -0.376   6.172   9.305  1.00  0.630          H  
ATOM    105 2HD1 ILE A   5       0.607   6.094   7.839  1.00  0.630          H  
ATOM    106 3HD1 ILE A   5      -0.959   5.262   7.911  1.00  0.630          H  
ATOM    107  N   ILE A   6       0.512   2.096   4.868  1.00  0.390          N  
ATOM    108  CA  ILE A   6       1.026   1.251   3.812  1.00  0.470          C  
ATOM    109  C   ILE A   6       2.438   1.661   3.491  1.00  0.510          C  
ATOM    110  O   ILE A   6       2.728   2.835   3.312  1.00  0.550          O  
ATOM    111  CB  ILE A   6       0.147   1.317   2.559  1.00  0.630          C  
ATOM    112  CG1 ILE A   6      -1.277   0.803   2.902  1.00  0.630          C  
ATOM    113  CG2 ILE A   6       0.794   0.499   1.434  1.00  0.630          C  
ATOM    114  CD1 ILE A   6      -2.313   1.056   1.830  1.00  0.630          C  
ATOM    115  H   ILE A   6       0.217   3.061   4.663  1.00  0.470          H  
ATOM    116  HA  ILE A   6       1.057   0.226   4.160  1.00  0.560          H  
ATOM    117  HB  ILE A   6       0.045   2.352   2.243  1.00  0.750          H  
ATOM    118 1HG1 ILE A   6      -1.235  -0.260   3.085  1.00  0.750          H  
ATOM    119 2HG1 ILE A   6      -1.614   1.297   3.814  1.00  0.750          H  
ATOM    120 1HG2 ILE A   6       0.174   0.567   0.581  1.00  0.750          H  
ATOM    121 2HG2 ILE A   6       1.777   0.893   1.186  1.00  0.750          H  
ATOM    122 3HG2 ILE A   6       0.893  -0.547   1.737  1.00  0.750          H  
ATOM    123 1HD1 ILE A   6      -3.277   0.675   2.166  1.00  0.750          H  
ATOM    124 2HD1 ILE A   6      -2.391   2.130   1.652  1.00  0.750          H  
ATOM    125 3HD1 ILE A   6      -2.041   0.559   0.914  1.00  0.750          H  
ATOM    126  N   PHE A   7       3.342   0.713   3.480  1.00  0.530          N  
ATOM    127  CA  PHE A   7       4.717   1.032   3.216  1.00  0.580          C  
ATOM    128  C   PHE A   7       5.116   0.564   1.826  1.00  0.590          C  
ATOM    129  O   PHE A   7       5.058  -0.628   1.483  1.00  0.710          O  
ATOM    130  CB  PHE A   7       5.591   0.445   4.293  1.00  0.790          C  
ATOM    131  CG  PHE A   7       5.328   1.037   5.598  1.00  0.790          C  
ATOM    132  CD1 PHE A   7       4.355   0.524   6.438  1.00  0.790          C  
ATOM    133  CD2 PHE A   7       6.050   2.120   6.003  1.00  0.790          C  
ATOM    134  CE1 PHE A   7       4.129   1.084   7.657  1.00  0.790          C  
ATOM    135  CE2 PHE A   7       5.826   2.687   7.208  1.00  0.790          C  
ATOM    136  CZ  PHE A   7       4.868   2.173   8.053  1.00  0.790          C  
ATOM    137  H   PHE A   7       3.086  -0.253   3.652  1.00  0.640          H  
ATOM    138  HA  PHE A   7       4.832   2.104   3.259  1.00  0.700          H  
ATOM    139 1HB  PHE A   7       5.451  -0.616   4.344  1.00  0.950          H  
ATOM    140 2HB  PHE A   7       6.602   0.649   4.070  1.00  0.950          H  
ATOM    141  HD1 PHE A   7       3.765  -0.336   6.119  1.00  0.950          H  
ATOM    142  HD2 PHE A   7       6.822   2.528   5.349  1.00  0.950          H  
ATOM    143  HE1 PHE A   7       3.360   0.675   8.297  1.00  0.950          H  
ATOM    144  HE2 PHE A   7       6.418   3.528   7.495  1.00  0.950          H  
ATOM    145  HZ  PHE A   7       4.691   2.629   9.024  1.00  0.950          H  
ATOM    146  N   VAL A   8       5.487   1.545   1.013  1.00  0.500          N  
ATOM    147  CA  VAL A   8       5.827   1.329  -0.377  1.00  0.460          C  
ATOM    148  C   VAL A   8       7.330   1.250  -0.618  1.00  0.380          C  
ATOM    149  O   VAL A   8       8.098   2.131  -0.232  1.00  0.380          O  
ATOM    150  CB  VAL A   8       5.189   2.442  -1.229  1.00  0.660          C  
ATOM    151  CG1 VAL A   8       5.559   2.283  -2.704  1.00  0.660          C  
ATOM    152  CG2 VAL A   8       3.670   2.368  -1.043  1.00  0.660          C  
ATOM    153  H   VAL A   8       5.501   2.495   1.397  1.00  0.600          H  
ATOM    154  HA  VAL A   8       5.390   0.382  -0.683  1.00  0.550          H  
ATOM    155  HB  VAL A   8       5.557   3.412  -0.892  1.00  0.790          H  
ATOM    156 1HG1 VAL A   8       5.093   3.075  -3.288  1.00  0.790          H  
ATOM    157 2HG1 VAL A   8       6.641   2.334  -2.840  1.00  0.790          H  
ATOM    158 3HG1 VAL A   8       5.193   1.334  -3.036  1.00  0.790          H  
ATOM    159 1HG2 VAL A   8       3.189   3.149  -1.625  1.00  0.790          H  
ATOM    160 2HG2 VAL A   8       3.332   1.400  -1.379  1.00  0.790          H  
ATOM    161 3HG2 VAL A   8       3.416   2.498   0.012  1.00  0.790          H  
ATOM    162  N   CYS A   9       7.729   0.162  -1.254  1.00  0.400          N  
ATOM    163  CA  CYS A   9       9.109  -0.166  -1.579  1.00  0.420          C  
ATOM    164  C   CYS A   9       9.785   0.893  -2.442  1.00  0.480          C  
ATOM    165  O   CYS A   9       9.381   1.140  -3.581  1.00  0.580          O  
ATOM    166  CB  CYS A   9       9.121  -1.517  -2.292  1.00  0.580          C  
ATOM    167  SG  CYS A   9      10.701  -2.024  -2.975  1.00  0.580          S  
ATOM    168  H   CYS A   9       7.003  -0.488  -1.535  1.00  0.480          H  
ATOM    169  HA  CYS A   9       9.667  -0.263  -0.648  1.00  0.500          H  
ATOM    170 1HB  CYS A   9       8.821  -2.282  -1.581  1.00  0.700          H  
ATOM    171 2HB  CYS A   9       8.378  -1.518  -3.060  1.00  0.700          H  
ATOM    172  N   GLN A  10      10.888   1.469  -1.941  1.00  0.540          N  
ATOM    173  CA  GLN A  10      11.580   2.531  -2.687  1.00  0.700          C  
ATOM    174  C   GLN A  10      12.099   2.064  -4.033  1.00  0.810          C  
ATOM    175  O   GLN A  10      12.111   2.814  -5.006  1.00  0.970          O  
ATOM    176  CB  GLN A  10      12.776   3.117  -1.926  1.00  0.920          C  
ATOM    177  CG  GLN A  10      12.468   3.983  -0.719  1.00  0.920          C  
ATOM    178  CD  GLN A  10      13.763   4.513  -0.105  1.00  0.920          C  
ATOM    179  OE1 GLN A  10      14.741   3.772  -0.018  1.00  0.920          O  
ATOM    180  NE2 GLN A  10      13.787   5.777   0.289  1.00  0.920          N  
ATOM    181  H   GLN A  10      11.211   1.209  -0.998  1.00  0.650          H  
ATOM    182  HA  GLN A  10      10.863   3.333  -2.869  1.00  0.840          H  
ATOM    183 1HB  GLN A  10      13.403   2.291  -1.576  1.00  1.100          H  
ATOM    184 2HB  GLN A  10      13.383   3.706  -2.612  1.00  1.100          H  
ATOM    185 1HG  GLN A  10      11.851   4.821  -1.027  1.00  1.100          H  
ATOM    186 2HG  GLN A  10      11.950   3.382   0.029  1.00  1.100          H  
ATOM    187 1HE2 GLN A  10      14.623   6.162   0.681  1.00  1.100          H  
ATOM    188 2HE2 GLN A  10      12.981   6.354   0.186  1.00  1.100          H  
ATOM    189  N   ASP A  11      12.505   0.811  -4.090  1.00  0.800          N  
ATOM    190  CA  ASP A  11      13.094   0.220  -5.270  1.00  0.990          C  
ATOM    191  C   ASP A  11      12.052  -0.423  -6.177  1.00  1.010          C  
ATOM    192  O   ASP A  11      12.407  -1.055  -7.176  1.00  1.270          O  
ATOM    193  CB  ASP A  11      14.072  -0.862  -4.807  1.00  1.310          C  
ATOM    194  CG  ASP A  11      15.245  -0.294  -4.005  1.00  1.310          C  
ATOM    195  OD1 ASP A  11      15.803   0.698  -4.406  1.00  1.310          O  
ATOM    196  OD2 ASP A  11      15.538  -0.838  -2.950  1.00  1.310          O  
ATOM    197  H   ASP A  11      12.461   0.244  -3.252  1.00  0.960          H  
ATOM    198  HA  ASP A  11      13.621   0.995  -5.827  1.00  1.190          H  
ATOM    199 1HB  ASP A  11      13.537  -1.591  -4.192  1.00  1.570          H  
ATOM    200 2HB  ASP A  11      14.459  -1.396  -5.674  1.00  1.570          H  
ATOM    201  N   CYS A  12      10.773  -0.312  -5.815  1.00  0.860          N  
ATOM    202  CA  CYS A  12       9.740  -0.987  -6.583  1.00  0.850          C  
ATOM    203  C   CYS A  12       8.573  -0.111  -7.014  1.00  0.840          C  
ATOM    204  O   CYS A  12       7.988  -0.349  -8.070  1.00  1.260          O  
ATOM    205  CB  CYS A  12       9.075  -2.042  -5.744  1.00  1.190          C  
ATOM    206  SG  CYS A  12      10.144  -3.110  -4.812  1.00  1.190          S  
ATOM    207  H   CYS A  12      10.520   0.256  -5.010  1.00  1.030          H  
ATOM    208  HA  CYS A  12      10.195  -1.429  -7.469  1.00  1.020          H  
ATOM    209 1HB  CYS A  12       8.385  -1.574  -5.115  1.00  1.430          H  
ATOM    210 2HB  CYS A  12       8.493  -2.680  -6.406  1.00  1.430          H  
ATOM    211  N   LEU A  13       8.179   0.837  -6.141  1.00  0.650          N  
ATOM    212  CA  LEU A  13       6.921   1.574  -6.254  1.00  0.700          C  
ATOM    213  C   LEU A  13       5.797   0.555  -6.090  1.00  0.710          C  
ATOM    214  O   LEU A  13       4.857   0.502  -6.883  1.00  0.960          O  
ATOM    215  CB  LEU A  13       6.787   2.315  -7.599  1.00  0.960          C  
ATOM    216  CG  LEU A  13       7.907   3.328  -7.948  1.00  0.960          C  
ATOM    217  CD1 LEU A  13       7.662   3.863  -9.346  1.00  0.960          C  
ATOM    218  CD2 LEU A  13       7.923   4.477  -6.929  1.00  0.960          C  
ATOM    219  H   LEU A  13       8.739   1.013  -5.312  1.00  0.780          H  
ATOM    220  HA  LEU A  13       6.850   2.285  -5.435  1.00  0.840          H  
ATOM    221 1HB  LEU A  13       6.702   1.603  -8.410  1.00  1.150          H  
ATOM    222 2HB  LEU A  13       5.854   2.876  -7.568  1.00  1.150          H  
ATOM    223  HG  LEU A  13       8.872   2.822  -7.940  1.00  1.150          H  
ATOM    224 1HD1 LEU A  13       8.450   4.566  -9.611  1.00  1.150          H  
ATOM    225 2HD1 LEU A  13       7.662   3.033 -10.055  1.00  1.150          H  
ATOM    226 3HD1 LEU A  13       6.698   4.367  -9.379  1.00  1.150          H  
ATOM    227 1HD2 LEU A  13       8.713   5.181  -7.194  1.00  1.150          H  
ATOM    228 2HD2 LEU A  13       6.961   4.991  -6.940  1.00  1.150          H  
ATOM    229 3HD2 LEU A  13       8.117   4.092  -5.933  1.00  1.150          H  
ATOM    230  N   SER A  14       5.904  -0.250  -5.024  1.00  0.620          N  
ATOM    231  CA  SER A  14       4.947  -1.318  -4.740  1.00  0.670          C  
ATOM    232  C   SER A  14       4.622  -1.490  -3.252  1.00  0.660          C  
ATOM    233  O   SER A  14       5.494  -1.446  -2.367  1.00  0.690          O  
ATOM    234  CB  SER A  14       5.485  -2.627  -5.263  1.00  0.920          C  
ATOM    235  OG  SER A  14       4.594  -3.668  -5.026  1.00  0.920          O  
ATOM    236  H   SER A  14       6.702  -0.116  -4.419  1.00  0.740          H  
ATOM    237  HA  SER A  14       4.019  -1.087  -5.266  1.00  0.800          H  
ATOM    238 1HB  SER A  14       5.690  -2.547  -6.329  1.00  1.100          H  
ATOM    239 2HB  SER A  14       6.424  -2.852  -4.762  1.00  1.100          H  
ATOM    240  HG  SER A  14       5.093  -4.483  -5.252  1.00  1.100          H  
ATOM    241  N   ARG A  15       3.335  -1.701  -2.979  1.00  0.650          N  
ATOM    242  CA  ARG A  15       2.801  -1.849  -1.625  1.00  0.710          C  
ATOM    243  C   ARG A  15       3.107  -3.214  -1.011  1.00  0.830          C  
ATOM    244  O   ARG A  15       2.228  -4.066  -0.878  1.00  1.480          O  
ATOM    245  CB  ARG A  15       1.294  -1.670  -1.658  1.00  0.970          C  
ATOM    246  CG  ARG A  15       0.816  -0.300  -2.088  1.00  0.970          C  
ATOM    247  CD  ARG A  15      -0.663  -0.217  -2.067  1.00  0.970          C  
ATOM    248  NE  ARG A  15      -1.132   1.128  -2.364  1.00  0.970          N  
ATOM    249  CZ  ARG A  15      -2.417   1.538  -2.287  1.00  0.970          C  
ATOM    250  NH1 ARG A  15      -3.368   0.702  -1.918  1.00  0.970          N  
ATOM    251  NH2 ARG A  15      -2.722   2.793  -2.582  1.00  0.970          N  
ATOM    252  H   ARG A  15       2.700  -1.762  -3.764  1.00  0.780          H  
ATOM    253  HA  ARG A  15       3.242  -1.079  -0.989  1.00  0.850          H  
ATOM    254 1HB  ARG A  15       0.857  -2.401  -2.335  1.00  1.160          H  
ATOM    255 2HB  ARG A  15       0.889  -1.862  -0.663  1.00  1.160          H  
ATOM    256 1HG  ARG A  15       1.218   0.455  -1.436  1.00  1.160          H  
ATOM    257 2HG  ARG A  15       1.153  -0.103  -3.105  1.00  1.160          H  
ATOM    258 1HD  ARG A  15      -1.063  -0.891  -2.823  1.00  1.160          H  
ATOM    259 2HD  ARG A  15      -1.035  -0.511  -1.091  1.00  1.160          H  
ATOM    260  HE  ARG A  15      -0.441   1.809  -2.652  1.00  1.160          H  
ATOM    261 1HH1 ARG A  15      -3.145  -0.256  -1.691  1.00  1.160          H  
ATOM    262 2HH1 ARG A  15      -4.327   1.017  -1.863  1.00  1.160          H  
ATOM    263 1HH2 ARG A  15      -1.996   3.438  -2.865  1.00  1.160          H  
ATOM    264 2HH2 ARG A  15      -3.680   3.109  -2.528  1.00  1.160          H  
ATOM    265  N   ASN A  16       4.363  -3.398  -0.616  1.00  0.650          N  
ATOM    266  CA  ASN A  16       4.839  -4.677  -0.102  1.00  0.660          C  
ATOM    267  C   ASN A  16       4.668  -4.895   1.408  1.00  0.620          C  
ATOM    268  O   ASN A  16       4.722  -6.041   1.857  1.00  0.720          O  
ATOM    269  CB  ASN A  16       6.310  -4.866  -0.440  1.00  0.920          C  
ATOM    270  CG  ASN A  16       6.607  -5.018  -1.913  1.00  0.920          C  
ATOM    271  OD1 ASN A  16       7.487  -4.328  -2.425  1.00  0.920          O  
ATOM    272  ND2 ASN A  16       5.906  -5.885  -2.589  1.00  0.920          N  
ATOM    273  H   ASN A  16       5.006  -2.623  -0.792  1.00  0.780          H  
ATOM    274  HA  ASN A  16       4.265  -5.461  -0.594  1.00  0.790          H  
ATOM    275 1HB  ASN A  16       6.846  -3.997  -0.079  1.00  1.100          H  
ATOM    276 2HB  ASN A  16       6.699  -5.734   0.092  1.00  1.100          H  
ATOM    277 1HD2 ASN A  16       6.068  -5.992  -3.587  1.00  1.100          H  
ATOM    278 2HD2 ASN A  16       5.194  -6.412  -2.136  1.00  1.100          H  
ATOM    279  N   TYR A  17       4.452  -3.842   2.206  1.00  0.620          N  
ATOM    280  CA  TYR A  17       4.348  -4.051   3.654  1.00  0.620          C  
ATOM    281  C   TYR A  17       3.309  -3.159   4.317  1.00  0.590          C  
ATOM    282  O   TYR A  17       3.179  -1.992   3.965  1.00  0.550          O  
ATOM    283  CB  TYR A  17       5.715  -3.813   4.305  1.00  0.870          C  
ATOM    284  CG  TYR A  17       5.710  -3.963   5.810  1.00  0.870          C  
ATOM    285  CD1 TYR A  17       5.804  -5.207   6.369  1.00  0.870          C  
ATOM    286  CD2 TYR A  17       5.602  -2.857   6.624  1.00  0.870          C  
ATOM    287  CE1 TYR A  17       5.795  -5.355   7.731  1.00  0.870          C  
ATOM    288  CE2 TYR A  17       5.590  -2.998   7.985  1.00  0.870          C  
ATOM    289  CZ  TYR A  17       5.686  -4.246   8.542  1.00  0.870          C  
ATOM    290  OH  TYR A  17       5.679  -4.406   9.908  1.00  0.870          O  
ATOM    291  H   TYR A  17       4.437  -2.885   1.838  1.00  0.740          H  
ATOM    292  HA  TYR A  17       4.044  -5.082   3.832  1.00  0.740          H  
ATOM    293 1HB  TYR A  17       6.433  -4.523   3.896  1.00  1.040          H  
ATOM    294 2HB  TYR A  17       6.076  -2.819   4.053  1.00  1.040          H  
ATOM    295  HD1 TYR A  17       5.885  -6.080   5.726  1.00  1.040          H  
ATOM    296  HD2 TYR A  17       5.532  -1.887   6.190  1.00  1.040          H  
ATOM    297  HE1 TYR A  17       5.869  -6.347   8.171  1.00  1.040          H  
ATOM    298  HE2 TYR A  17       5.508  -2.123   8.622  1.00  1.040          H  
ATOM    299  HH  TYR A  17       5.705  -5.343  10.117  1.00  1.040          H  
ATOM    300  N   VAL A  18       2.544  -3.696   5.269  1.00  0.660          N  
ATOM    301  CA  VAL A  18       1.618  -2.834   6.005  1.00  0.670          C  
ATOM    302  C   VAL A  18       1.777  -3.020   7.512  1.00  0.740          C  
ATOM    303  O   VAL A  18       2.134  -4.106   7.974  1.00  0.890          O  
ATOM    304  CB  VAL A  18       0.158  -3.128   5.593  1.00  0.930          C  
ATOM    305  CG1 VAL A  18      -0.030  -2.845   4.101  1.00  0.930          C  
ATOM    306  CG2 VAL A  18      -0.203  -4.587   5.908  1.00  0.930          C  
ATOM    307  H   VAL A  18       2.631  -4.678   5.510  1.00  0.790          H  
ATOM    308  HA  VAL A  18       1.839  -1.793   5.771  1.00  0.800          H  
ATOM    309  HB  VAL A  18      -0.503  -2.452   6.145  1.00  1.120          H  
ATOM    310 1HG1 VAL A  18      -1.064  -3.023   3.819  1.00  1.120          H  
ATOM    311 2HG1 VAL A  18       0.223  -1.826   3.906  1.00  1.120          H  
ATOM    312 3HG1 VAL A  18       0.613  -3.492   3.515  1.00  1.120          H  
ATOM    313 1HG2 VAL A  18      -1.234  -4.779   5.623  1.00  1.120          H  
ATOM    314 2HG2 VAL A  18       0.451  -5.254   5.353  1.00  1.120          H  
ATOM    315 3HG2 VAL A  18      -0.093  -4.785   6.976  1.00  1.120          H  
ATOM    316  N   LYS A  19       1.405  -1.987   8.271  1.00  0.670          N  
ATOM    317  CA  LYS A  19       1.433  -2.044   9.738  1.00  0.790          C  
ATOM    318  C   LYS A  19       0.419  -1.095  10.375  1.00  0.680          C  
ATOM    319  O   LYS A  19       0.180  -0.004   9.854  1.00  0.610          O  
ATOM    320  CB  LYS A  19       2.843  -1.709  10.244  1.00  1.060          C  
ATOM    321  CG  LYS A  19       3.081  -1.816  11.747  1.00  1.060          C  
ATOM    322  CD  LYS A  19       4.572  -1.611  12.062  1.00  1.060          C  
ATOM    323  CE  LYS A  19       4.861  -1.625  13.570  1.00  1.060          C  
ATOM    324  NZ  LYS A  19       4.656  -2.978  14.182  1.00  1.060          N  
ATOM    325  H   LYS A  19       1.127  -1.122   7.794  1.00  0.800          H  
ATOM    326  HA  LYS A  19       1.181  -3.059  10.046  1.00  0.950          H  
ATOM    327 1HB  LYS A  19       3.539  -2.378   9.772  1.00  1.270          H  
ATOM    328 2HB  LYS A  19       3.104  -0.706   9.956  1.00  1.270          H  
ATOM    329 1HG  LYS A  19       2.510  -1.045  12.269  1.00  1.270          H  
ATOM    330 2HG  LYS A  19       2.760  -2.792  12.099  1.00  1.270          H  
ATOM    331 1HD  LYS A  19       5.153  -2.399  11.583  1.00  1.270          H  
ATOM    332 2HD  LYS A  19       4.894  -0.656  11.647  1.00  1.270          H  
ATOM    333 1HE  LYS A  19       5.894  -1.321  13.730  1.00  1.270          H  
ATOM    334 2HE  LYS A  19       4.202  -0.910  14.065  1.00  1.270          H  
ATOM    335 1HZ  LYS A  19       4.865  -2.935  15.170  1.00  1.270          H  
ATOM    336 2HZ  LYS A  19       3.700  -3.272  14.056  1.00  1.270          H  
ATOM    337 3HZ  LYS A  19       5.273  -3.645  13.738  1.00  1.270          H  
ATOM    338  N   ARG A  20      -0.186  -1.499  11.499  1.00  0.790          N  
ATOM    339  CA  ARG A  20      -1.070  -0.577  12.220  1.00  0.720          C  
ATOM    340  C   ARG A  20      -0.308   0.111  13.357  1.00  0.800          C  
ATOM    341  O   ARG A  20       0.035  -0.514  14.372  1.00  1.080          O  
ATOM    342  CB  ARG A  20      -2.323  -1.262  12.715  1.00  1.040          C  
ATOM    343  CG  ARG A  20      -3.230  -1.743  11.613  1.00  1.040          C  
ATOM    344  CD  ARG A  20      -4.460  -2.380  12.122  1.00  1.040          C  
ATOM    345  NE  ARG A  20      -5.368  -1.419  12.777  1.00  1.040          N  
ATOM    346  CZ  ARG A  20      -6.505  -1.743  13.422  1.00  1.040          C  
ATOM    347  NH1 ARG A  20      -6.912  -3.000  13.522  1.00  1.040          N  
ATOM    348  NH2 ARG A  20      -7.204  -0.759  13.949  1.00  1.040          N  
ATOM    349  H   ARG A  20       0.009  -2.417  11.869  1.00  0.950          H  
ATOM    350  HA  ARG A  20      -1.390   0.181  11.532  1.00  0.860          H  
ATOM    351 1HB  ARG A  20      -2.083  -2.090  13.376  1.00  1.240          H  
ATOM    352 2HB  ARG A  20      -2.890  -0.544  13.262  1.00  1.240          H  
ATOM    353 1HG  ARG A  20      -3.530  -0.890  11.027  1.00  1.240          H  
ATOM    354 2HG  ARG A  20      -2.701  -2.453  10.979  1.00  1.240          H  
ATOM    355 1HD  ARG A  20      -4.991  -2.838  11.288  1.00  1.240          H  
ATOM    356 2HD  ARG A  20      -4.187  -3.144  12.847  1.00  1.240          H  
ATOM    357  HE  ARG A  20      -5.148  -0.408  12.759  1.00  1.240          H  
ATOM    358 1HH1 ARG A  20      -6.368  -3.746  13.114  1.00  1.240          H  
ATOM    359 2HH1 ARG A  20      -7.770  -3.217  14.010  1.00  1.240          H  
ATOM    360 1HH2 ARG A  20      -6.839   0.204  13.837  1.00  1.240          H  
ATOM    361 2HH2 ARG A  20      -8.066  -0.938  14.440  1.00  1.240          H  
ATOM    362  N   TRP A  21       0.029   1.379  13.134  1.00  0.740          N  
ATOM    363  CA  TRP A  21       0.869   2.166  14.032  1.00  0.940          C  
ATOM    364  C   TRP A  21       0.036   2.904  15.078  1.00  0.920          C  
ATOM    365  O   TRP A  21      -1.001   3.489  14.744  1.00  1.030          O  
ATOM    366  CB  TRP A  21       1.669   3.194  13.238  1.00  1.240          C  
ATOM    367  CG  TRP A  21       2.798   3.758  14.012  1.00  1.240          C  
ATOM    368  CD1 TRP A  21       2.811   4.847  14.810  1.00  1.240          C  
ATOM    369  CD2 TRP A  21       4.139   3.235  14.030  1.00  1.240          C  
ATOM    370  NE1 TRP A  21       4.054   5.035  15.330  1.00  1.240          N  
ATOM    371  CE2 TRP A  21       4.883   4.060  14.860  1.00  1.240          C  
ATOM    372  CE3 TRP A  21       4.761   2.146  13.405  1.00  1.240          C  
ATOM    373  CZ2 TRP A  21       6.222   3.840  15.099  1.00  1.240          C  
ATOM    374  CZ3 TRP A  21       6.106   1.927  13.634  1.00  1.240          C  
ATOM    375  CH2 TRP A  21       6.818   2.751  14.462  1.00  1.240          C  
ATOM    376  H   TRP A  21      -0.340   1.816  12.284  1.00  0.890          H  
ATOM    377  HA  TRP A  21       1.559   1.497  14.543  1.00  1.130          H  
ATOM    378 1HB  TRP A  21       2.055   2.736  12.328  1.00  1.480          H  
ATOM    379 2HB  TRP A  21       1.011   4.013  12.940  1.00  1.480          H  
ATOM    380  HD1 TRP A  21       1.955   5.473  15.023  1.00  1.480          H  
ATOM    381  HE1 TRP A  21       4.308   5.783  15.966  1.00  1.480          H  
ATOM    382  HE3 TRP A  21       4.198   1.491  12.745  1.00  1.480          H  
ATOM    383  HZ2 TRP A  21       6.809   4.485  15.751  1.00  1.480          H  
ATOM    384  HZ3 TRP A  21       6.587   1.086  13.142  1.00  1.480          H  
ATOM    385  HH2 TRP A  21       7.877   2.552  14.625  1.00  1.480          H  
ATOM    386  N   THR A  22       0.491   2.935  16.330  1.00  1.020          N  
ATOM    387  CA  THR A  22      -0.263   3.668  17.342  1.00  1.120          C  
ATOM    388  C   THR A  22       0.035   5.161  17.227  1.00  1.340          C  
ATOM    389  O   THR A  22       1.181   5.571  17.411  1.00  2.020          O  
ATOM    390  CB  THR A  22       0.115   3.213  18.777  1.00  1.530          C  
ATOM    391  OG1 THR A  22      -0.116   1.810  18.936  1.00  1.530          O  
ATOM    392  CG2 THR A  22      -0.765   3.947  19.773  1.00  1.530          C  
ATOM    393  H   THR A  22       1.339   2.452  16.587  1.00  1.220          H  
ATOM    394  HA  THR A  22      -1.319   3.505  17.184  1.00  1.340          H  
ATOM    395  HB  THR A  22       1.165   3.433  18.974  1.00  1.830          H  
ATOM    396  HG1 THR A  22       0.246   1.524  19.784  1.00  1.830          H  
ATOM    397 1HG2 THR A  22      -0.516   3.627  20.782  1.00  1.830          H  
ATOM    398 2HG2 THR A  22      -0.602   5.008  19.693  1.00  1.830          H  
ATOM    399 3HG2 THR A  22      -1.809   3.717  19.565  1.00  1.830          H  
ATOM    400  N   LYS A  23      -1.007   5.976  17.013  1.00  1.600          N  
ATOM    401  CA  LYS A  23      -0.847   7.429  16.870  1.00  2.040          C  
ATOM    402  C   LYS A  23       0.216   7.816  15.841  1.00  1.760          C  
ATOM    403  O   LYS A  23       1.288   8.309  16.196  1.00  2.240          O  
ATOM    404  CB  LYS A  23      -0.545   8.084  18.219  1.00  2.680          C  
ATOM    405  CG  LYS A  23      -1.663   7.928  19.254  1.00  2.680          C  
ATOM    406  CD  LYS A  23      -1.359   8.685  20.550  1.00  2.680          C  
ATOM    407  CE  LYS A  23      -0.308   7.970  21.407  1.00  2.680          C  
ATOM    408  NZ  LYS A  23      -0.118   8.644  22.728  1.00  2.680          N  
ATOM    409  H   LYS A  23      -1.928   5.541  16.895  1.00  1.920          H  
ATOM    410  HA  LYS A  23      -1.793   7.832  16.506  1.00  2.450          H  
ATOM    411 1HB  LYS A  23       0.368   7.660  18.622  1.00  3.220          H  
ATOM    412 2HB  LYS A  23      -0.370   9.148  18.068  1.00  3.220          H  
ATOM    413 1HG  LYS A  23      -2.590   8.318  18.834  1.00  3.220          H  
ATOM    414 2HG  LYS A  23      -1.816   6.886  19.474  1.00  3.220          H  
ATOM    415 1HD  LYS A  23      -0.992   9.682  20.303  1.00  3.220          H  
ATOM    416 2HD  LYS A  23      -2.276   8.793  21.128  1.00  3.220          H  
ATOM    417 1HE  LYS A  23      -0.626   6.942  21.575  1.00  3.220          H  
ATOM    418 2HE  LYS A  23       0.646   7.964  20.886  1.00  3.220          H  
ATOM    419 1HZ  LYS A  23       0.579   8.145  23.264  1.00  3.220          H  
ATOM    420 2HZ  LYS A  23       0.190   9.596  22.581  1.00  3.220          H  
ATOM    421 3HZ  LYS A  23      -0.991   8.649  23.236  1.00  3.220          H  
ATOM    422  N   GLN A  24      -0.068   7.563  14.566  1.00  2.030          N  
ATOM    423  CA  GLN A  24       0.893   7.807  13.501  1.00  2.480          C  
ATOM    424  C   GLN A  24       1.390   9.261  13.554  1.00  2.000          C  
ATOM    425  O   GLN A  24       0.598  10.170  13.811  1.00  1.800          O  
ATOM    426  CB  GLN A  24       0.246   7.518  12.129  1.00  3.290          C  
ATOM    427  CG  GLN A  24      -0.811   8.557  11.666  1.00  3.290          C  
ATOM    428  CD  GLN A  24      -2.177   8.325  12.250  1.00  3.290          C  
ATOM    429  OE1 GLN A  24      -2.318   7.690  13.306  1.00  3.290          O  
ATOM    430  NE2 GLN A  24      -3.200   8.848  11.589  1.00  3.290          N  
ATOM    431  H   GLN A  24      -0.989   7.182  14.338  1.00  2.440          H  
ATOM    432  HA  GLN A  24       1.707   7.120  13.639  1.00  2.980          H  
ATOM    433 1HB  GLN A  24       1.021   7.475  11.360  1.00  3.950          H  
ATOM    434 2HB  GLN A  24      -0.236   6.539  12.154  1.00  3.950          H  
ATOM    435 1HG  GLN A  24      -0.511   9.573  11.854  1.00  3.950          H  
ATOM    436 2HG  GLN A  24      -0.917   8.427  10.594  1.00  3.950          H  
ATOM    437 1HE2 GLN A  24      -4.130   8.736  11.941  1.00  3.950          H  
ATOM    438 2HE2 GLN A  24      -3.044   9.367  10.749  1.00  3.950          H  
ATOM    439  N   PRO A  25       2.698   9.506  13.366  1.00  2.580          N  
ATOM    440  CA  PRO A  25       3.320  10.812  13.320  1.00  2.730          C  
ATOM    441  C   PRO A  25       2.998  11.476  12.001  1.00  2.240          C  
ATOM    442  O   PRO A  25       2.677  10.780  11.042  1.00  2.630          O  
ATOM    443  CB  PRO A  25       4.809  10.480  13.443  1.00  4.090          C  
ATOM    444  CG  PRO A  25       4.938   9.111  12.831  1.00  4.090          C  
ATOM    445  CD  PRO A  25       3.654   8.389  13.182  1.00  4.090          C  
ATOM    446  HA  PRO A  25       2.968  11.421  14.167  1.00  3.280          H  
ATOM    447 1HB  PRO A  25       5.404  11.234  12.898  1.00  4.910          H  
ATOM    448 2HB  PRO A  25       5.122  10.519  14.491  1.00  4.910          H  
ATOM    449 1HG  PRO A  25       5.071   9.195  11.742  1.00  4.910          H  
ATOM    450 2HG  PRO A  25       5.836   8.616  13.217  1.00  4.910          H  
ATOM    451 1HD  PRO A  25       3.374   7.764  12.318  1.00  4.910          H  
ATOM    452 2HD  PRO A  25       3.780   7.813  14.115  1.00  4.910          H  
ATOM    453  N   LEU A  26       3.105  12.799  11.936  1.00  2.090          N  
ATOM    454  CA  LEU A  26       2.990  13.492  10.656  1.00  2.200          C  
ATOM    455  C   LEU A  26       4.126  13.086   9.719  1.00  1.930          C  
ATOM    456  O   LEU A  26       3.950  12.974   8.506  1.00  2.300          O  
ATOM    457  CB  LEU A  26       3.030  15.010  10.866  1.00  3.040          C  
ATOM    458  CG  LEU A  26       1.823  15.656  11.597  1.00  3.040          C  
ATOM    459  CD1 LEU A  26       2.155  17.114  11.882  1.00  3.040          C  
ATOM    460  CD2 LEU A  26       0.557  15.560  10.736  1.00  3.040          C  
ATOM    461  H   LEU A  26       3.328  13.324  12.771  1.00  2.510          H  
ATOM    462  HA  LEU A  26       2.056  13.198  10.185  1.00  2.640          H  
ATOM    463 1HB  LEU A  26       3.928  15.248  11.437  1.00  3.640          H  
ATOM    464 2HB  LEU A  26       3.119  15.485   9.889  1.00  3.640          H  
ATOM    465  HG  LEU A  26       1.655  15.149  12.545  1.00  3.640          H  
ATOM    466 1HD1 LEU A  26       1.323  17.581  12.408  1.00  3.640          H  
ATOM    467 2HD1 LEU A  26       3.051  17.170  12.503  1.00  3.640          H  
ATOM    468 3HD1 LEU A  26       2.331  17.640  10.944  1.00  3.640          H  
ATOM    469 1HD2 LEU A  26      -0.273  16.029  11.265  1.00  3.640          H  
ATOM    470 2HD2 LEU A  26       0.719  16.075   9.788  1.00  3.640          H  
ATOM    471 3HD2 LEU A  26       0.305  14.523  10.541  1.00  3.640          H  
ATOM    472  N   GLN A  27       5.312  12.947  10.302  1.00  1.800          N  
ATOM    473  CA  GLN A  27       6.531  12.573   9.607  1.00  1.850          C  
ATOM    474  C   GLN A  27       6.417  11.151   9.084  1.00  1.460          C  
ATOM    475  O   GLN A  27       5.956  10.268   9.791  1.00  1.950          O  
ATOM    476  CB  GLN A  27       7.722  12.677  10.562  1.00  2.570          C  
ATOM    477  CG  GLN A  27       8.004  14.095  11.071  1.00  2.570          C  
ATOM    478  CD  GLN A  27       7.195  14.459  12.335  1.00  2.570          C  
ATOM    479  OE1 GLN A  27       6.114  13.904  12.600  1.00  2.570          O  
ATOM    480  NE2 GLN A  27       7.720  15.394  13.110  1.00  2.570          N  
ATOM    481  H   GLN A  27       5.361  13.110  11.303  1.00  2.160          H  
ATOM    482  HA  GLN A  27       6.677  13.242   8.761  1.00  2.220          H  
ATOM    483 1HB  GLN A  27       7.549  12.033  11.424  1.00  3.080          H  
ATOM    484 2HB  GLN A  27       8.618  12.311  10.060  1.00  3.080          H  
ATOM    485 1HG  GLN A  27       9.065  14.178  11.310  1.00  3.080          H  
ATOM    486 2HG  GLN A  27       7.741  14.804  10.287  1.00  3.080          H  
ATOM    487 1HE2 GLN A  27       7.249  15.680  13.947  1.00  3.080          H  
ATOM    488 2HE2 GLN A  27       8.592  15.819  12.864  1.00  3.080          H  
ATOM    489  N   ARG A  28       6.896  10.893   7.880  1.00  1.380          N  
ATOM    490  CA  ARG A  28       6.816   9.527   7.379  1.00  1.380          C  
ATOM    491  C   ARG A  28       7.657   8.512   8.158  1.00  1.090          C  
ATOM    492  O   ARG A  28       8.847   8.728   8.403  1.00  1.350          O  
ATOM    493  CB  ARG A  28       7.248   9.460   5.918  1.00  1.930          C  
ATOM    494  CG  ARG A  28       6.291  10.109   4.933  1.00  1.930          C  
ATOM    495  CD  ARG A  28       6.727   9.945   3.517  1.00  1.930          C  
ATOM    496  NE  ARG A  28       7.990  10.627   3.220  1.00  1.930          N  
ATOM    497  CZ  ARG A  28       8.637  10.560   2.034  1.00  1.930          C  
ATOM    498  NH1 ARG A  28       8.130   9.856   1.040  1.00  1.930          N  
ATOM    499  NH2 ARG A  28       9.781  11.206   1.871  1.00  1.930          N  
ATOM    500  H   ARG A  28       7.287  11.635   7.319  1.00  1.660          H  
ATOM    501  HA  ARG A  28       5.770   9.212   7.443  1.00  1.660          H  
ATOM    502 1HB  ARG A  28       8.205   9.963   5.818  1.00  2.320          H  
ATOM    503 2HB  ARG A  28       7.410   8.426   5.624  1.00  2.320          H  
ATOM    504 1HG  ARG A  28       5.318   9.628   5.027  1.00  2.320          H  
ATOM    505 2HG  ARG A  28       6.195  11.171   5.151  1.00  2.320          H  
ATOM    506 1HD  ARG A  28       6.851   8.877   3.312  1.00  2.320          H  
ATOM    507 2HD  ARG A  28       5.954  10.351   2.864  1.00  2.320          H  
ATOM    508  HE  ARG A  28       8.411  11.183   3.953  1.00  2.320          H  
ATOM    509 1HH1 ARG A  28       7.255   9.365   1.160  1.00  2.320          H  
ATOM    510 2HH1 ARG A  28       8.613   9.809   0.154  1.00  2.320          H  
ATOM    511 1HH2 ARG A  28      10.170  11.747   2.631  1.00  2.320          H  
ATOM    512 2HH2 ARG A  28      10.268  11.162   0.987  1.00  2.320          H  
ATOM    513  N   LEU A  29       7.039   7.370   8.455  1.00  0.760          N  
ATOM    514  CA  LEU A  29       7.679   6.217   9.071  1.00  0.790          C  
ATOM    515  C   LEU A  29       8.467   5.445   8.005  1.00  0.690          C  
ATOM    516  O   LEU A  29       8.075   5.407   6.827  1.00  0.660          O  
ATOM    517  CB  LEU A  29       6.593   5.301   9.665  1.00  1.090          C  
ATOM    518  CG  LEU A  29       5.738   5.842  10.814  1.00  1.090          C  
ATOM    519  CD1 LEU A  29       4.565   4.903  11.012  1.00  1.090          C  
ATOM    520  CD2 LEU A  29       6.564   5.891  12.096  1.00  1.090          C  
ATOM    521  H   LEU A  29       6.028   7.303   8.264  1.00  0.910          H  
ATOM    522  HA  LEU A  29       8.368   6.559   9.840  1.00  0.950          H  
ATOM    523 1HB  LEU A  29       5.887   5.091   8.888  1.00  1.310          H  
ATOM    524 2HB  LEU A  29       7.052   4.363   9.983  1.00  1.310          H  
ATOM    525  HG  LEU A  29       5.356   6.839  10.566  1.00  1.310          H  
ATOM    526 1HD1 LEU A  29       3.945   5.269  11.822  1.00  1.310          H  
ATOM    527 2HD1 LEU A  29       3.974   4.869  10.092  1.00  1.310          H  
ATOM    528 3HD1 LEU A  29       4.929   3.915  11.245  1.00  1.310          H  
ATOM    529 1HD2 LEU A  29       5.942   6.246  12.911  1.00  1.310          H  
ATOM    530 2HD2 LEU A  29       6.927   4.894  12.331  1.00  1.310          H  
ATOM    531 3HD2 LEU A  29       7.407   6.563  11.969  1.00  1.310          H  
ATOM    532  N   ILE A  30       9.562   4.806   8.409  1.00  0.730          N  
ATOM    533  CA  ILE A  30      10.321   3.975   7.478  1.00  0.680          C  
ATOM    534  C   ILE A  30      10.483   2.560   8.003  1.00  0.660          C  
ATOM    535  O   ILE A  30      10.913   2.345   9.136  1.00  0.760          O  
ATOM    536  CB  ILE A  30      11.716   4.564   7.171  1.00  0.970          C  
ATOM    537  CG1 ILE A  30      11.535   5.981   6.569  1.00  0.970          C  
ATOM    538  CG2 ILE A  30      12.493   3.607   6.177  1.00  0.970          C  
ATOM    539  CD1 ILE A  30      12.808   6.764   6.371  1.00  0.970          C  
ATOM    540  H   ILE A  30       9.861   4.882   9.373  1.00  0.880          H  
ATOM    541  HA  ILE A  30       9.773   3.910   6.537  1.00  0.820          H  
ATOM    542  HB  ILE A  30      12.281   4.667   8.095  1.00  1.170          H  
ATOM    543 1HG1 ILE A  30      11.019   5.889   5.635  1.00  1.170          H  
ATOM    544 2HG1 ILE A  30      10.914   6.567   7.242  1.00  1.170          H  
ATOM    545 1HG2 ILE A  30      13.468   4.010   5.959  1.00  1.170          H  
ATOM    546 2HG2 ILE A  30      12.629   2.620   6.621  1.00  1.170          H  
ATOM    547 3HG2 ILE A  30      11.928   3.505   5.248  1.00  1.170          H  
ATOM    548 1HD1 ILE A  30      12.559   7.744   5.963  1.00  1.170          H  
ATOM    549 2HD1 ILE A  30      13.311   6.888   7.330  1.00  1.170          H  
ATOM    550 3HD1 ILE A  30      13.466   6.252   5.680  1.00  1.170          H  
ATOM    551  N   ILE A  31      10.147   1.598   7.160  1.00  0.560          N  
ATOM    552  CA  ILE A  31      10.276   0.195   7.504  1.00  0.590          C  
ATOM    553  C   ILE A  31      11.390  -0.493   6.747  1.00  0.520          C  
ATOM    554  O   ILE A  31      11.518  -0.366   5.528  1.00  0.530          O  
ATOM    555  CB  ILE A  31       8.953  -0.555   7.266  1.00  0.810          C  
ATOM    556  CG1 ILE A  31       7.819   0.053   8.132  1.00  0.810          C  
ATOM    557  CG2 ILE A  31       9.133  -2.053   7.475  1.00  0.810          C  
ATOM    558  CD1 ILE A  31       7.936  -0.034   9.643  1.00  0.810          C  
ATOM    559  H   ILE A  31       9.792   1.871   6.238  1.00  0.670          H  
ATOM    560  HA  ILE A  31      10.528   0.122   8.557  1.00  0.710          H  
ATOM    561  HB  ILE A  31       8.649  -0.393   6.237  1.00  0.980          H  
ATOM    562 1HG1 ILE A  31       7.789   1.086   7.908  1.00  0.980          H  
ATOM    563 2HG1 ILE A  31       6.890  -0.398   7.835  1.00  0.980          H  
ATOM    564 1HG2 ILE A  31       8.227  -2.565   7.267  1.00  0.980          H  
ATOM    565 2HG2 ILE A  31       9.886  -2.420   6.801  1.00  0.980          H  
ATOM    566 3HG2 ILE A  31       9.434  -2.262   8.498  1.00  0.980          H  
ATOM    567 1HD1 ILE A  31       7.073   0.461  10.090  1.00  0.980          H  
ATOM    568 2HD1 ILE A  31       7.951  -1.075   9.956  1.00  0.980          H  
ATOM    569 3HD1 ILE A  31       8.839   0.462   9.984  1.00  0.980          H  
ATOM    570  N   ASN A  32      12.220  -1.213   7.493  1.00  0.540          N  
ATOM    571  CA  ASN A  32      13.297  -2.011   6.923  1.00  0.570          C  
ATOM    572  C   ASN A  32      12.782  -3.453   6.828  1.00  0.700          C  
ATOM    573  O   ASN A  32      12.660  -4.137   7.852  1.00  1.110          O  
ATOM    574  CB  ASN A  32      14.542  -1.893   7.768  1.00  0.790          C  
ATOM    575  CG  ASN A  32      15.061  -0.483   7.820  1.00  0.790          C  
ATOM    576  OD1 ASN A  32      15.200   0.193   6.799  1.00  0.790          O  
ATOM    577  ND2 ASN A  32      15.357  -0.022   9.010  1.00  0.790          N  
ATOM    578  H   ASN A  32      12.065  -1.223   8.493  1.00  0.650          H  
ATOM    579  HA  ASN A  32      13.512  -1.664   5.912  1.00  0.680          H  
ATOM    580 1HB  ASN A  32      14.341  -2.243   8.780  1.00  0.940          H  
ATOM    581 2HB  ASN A  32      15.318  -2.519   7.346  1.00  0.940          H  
ATOM    582 1HD2 ASN A  32      15.708   0.910   9.114  1.00  0.940          H  
ATOM    583 2HD2 ASN A  32      15.235  -0.599   9.818  1.00  0.940          H  
ATOM    584  N   LYS A  33      12.416  -3.883   5.621  1.00  0.550          N  
ATOM    585  CA  LYS A  33      11.749  -5.180   5.413  1.00  0.670          C  
ATOM    586  C   LYS A  33      12.176  -5.890   4.130  1.00  0.590          C  
ATOM    587  O   LYS A  33      12.440  -5.251   3.102  1.00  0.600          O  
ATOM    588  CB  LYS A  33      10.216  -4.981   5.448  1.00  0.890          C  
ATOM    589  CG  LYS A  33       9.315  -6.215   5.204  1.00  0.890          C  
ATOM    590  CD  LYS A  33       9.243  -7.143   6.426  1.00  0.890          C  
ATOM    591  CE  LYS A  33       8.316  -8.335   6.167  1.00  0.890          C  
ATOM    592  NZ  LYS A  33       8.261  -9.270   7.337  1.00  0.890          N  
ATOM    593  H   LYS A  33      12.621  -3.264   4.828  1.00  0.660          H  
ATOM    594  HA  LYS A  33      12.022  -5.829   6.244  1.00  0.800          H  
ATOM    595 1HB  LYS A  33       9.947  -4.637   6.434  1.00  1.070          H  
ATOM    596 2HB  LYS A  33       9.923  -4.212   4.747  1.00  1.070          H  
ATOM    597 1HG  LYS A  33       8.313  -5.850   5.001  1.00  1.070          H  
ATOM    598 2HG  LYS A  33       9.630  -6.771   4.331  1.00  1.070          H  
ATOM    599 1HD  LYS A  33      10.235  -7.515   6.667  1.00  1.070          H  
ATOM    600 2HD  LYS A  33       8.867  -6.581   7.282  1.00  1.070          H  
ATOM    601 1HE  LYS A  33       7.315  -7.971   5.960  1.00  1.070          H  
ATOM    602 2HE  LYS A  33       8.679  -8.883   5.295  1.00  1.070          H  
ATOM    603 1HZ  LYS A  33       7.642 -10.041   7.123  1.00  1.070          H  
ATOM    604 2HZ  LYS A  33       9.186  -9.628   7.531  1.00  1.070          H  
ATOM    605 3HZ  LYS A  33       7.914  -8.779   8.149  1.00  1.070          H  
ATOM    606  N   TYR A  34      12.233  -7.226   4.184  1.00  0.600          N  
ATOM    607  CA  TYR A  34      12.569  -8.003   3.001  1.00  0.630          C  
ATOM    608  C   TYR A  34      11.603  -7.732   1.861  1.00  0.590          C  
ATOM    609  O   TYR A  34      10.383  -7.840   2.009  1.00  0.630          O  
ATOM    610  CB  TYR A  34      12.561  -9.493   3.298  1.00  0.870          C  
ATOM    611  CG  TYR A  34      12.993 -10.353   2.112  1.00  0.870          C  
ATOM    612  CD1 TYR A  34      14.344 -10.503   1.846  1.00  0.870          C  
ATOM    613  CD2 TYR A  34      12.051 -10.986   1.298  1.00  0.870          C  
ATOM    614  CE1 TYR A  34      14.757 -11.300   0.807  1.00  0.870          C  
ATOM    615  CE2 TYR A  34      12.475 -11.781   0.245  1.00  0.870          C  
ATOM    616  CZ  TYR A  34      13.824 -11.951   0.014  1.00  0.870          C  
ATOM    617  OH  TYR A  34      14.277 -12.758  -1.019  1.00  0.870          O  
ATOM    618  H   TYR A  34      12.029  -7.701   5.053  1.00  0.720          H  
ATOM    619  HA  TYR A  34      13.554  -7.738   2.665  1.00  0.760          H  
ATOM    620 1HB  TYR A  34      13.235  -9.698   4.130  1.00  1.040          H  
ATOM    621 2HB  TYR A  34      11.561  -9.800   3.598  1.00  1.040          H  
ATOM    622  HD1 TYR A  34      15.081 -10.002   2.472  1.00  1.040          H  
ATOM    623  HD2 TYR A  34      10.985 -10.861   1.496  1.00  1.040          H  
ATOM    624  HE1 TYR A  34      15.821 -11.427   0.608  1.00  1.040          H  
ATOM    625  HE2 TYR A  34      11.745 -12.285  -0.388  1.00  1.040          H  
ATOM    626  HH  TYR A  34      13.611 -12.829  -1.729  1.00  1.040          H  
ATOM    627  N   CYS A  35      12.167  -7.410   0.719  1.00  0.590          N  
ATOM    628  CA  CYS A  35      11.436  -7.146  -0.502  1.00  0.620          C  
ATOM    629  C   CYS A  35      11.476  -8.325  -1.458  1.00  0.710          C  
ATOM    630  O   CYS A  35      12.517  -8.627  -2.048  1.00  0.770          O  
ATOM    631  CB  CYS A  35      12.005  -5.910  -1.183  1.00  0.860          C  
ATOM    632  SG  CYS A  35      11.381  -5.621  -2.813  1.00  0.860          S  
ATOM    633  H   CYS A  35      13.180  -7.322   0.693  1.00  0.710          H  
ATOM    634  HA  CYS A  35      10.397  -6.946  -0.241  1.00  0.740          H  
ATOM    635 1HB  CYS A  35      11.752  -5.041  -0.585  1.00  1.030          H  
ATOM    636 2HB  CYS A  35      13.085  -5.973  -1.222  1.00  1.030          H  
ATOM    637  N   LYS A  36      10.327  -8.982  -1.628  1.00  0.950          N  
ATOM    638  CA  LYS A  36      10.197 -10.171  -2.479  1.00  1.230          C  
ATOM    639  C   LYS A  36      10.416  -9.861  -3.961  1.00  1.180          C  
ATOM    640  O   LYS A  36      10.669 -10.751  -4.768  1.00  1.420          O  
ATOM    641  CB  LYS A  36       8.823 -10.820  -2.285  1.00  1.610          C  
ATOM    642  CG  LYS A  36       7.633 -10.009  -2.837  1.00  1.610          C  
ATOM    643  CD  LYS A  36       6.300 -10.709  -2.558  1.00  1.610          C  
ATOM    644  CE  LYS A  36       5.123  -9.933  -3.155  1.00  1.610          C  
ATOM    645  NZ  LYS A  36       3.816 -10.603  -2.879  1.00  1.610          N  
ATOM    646  H   LYS A  36       9.524  -8.660  -1.101  1.00  1.140          H  
ATOM    647  HA  LYS A  36      10.961 -10.891  -2.183  1.00  1.480          H  
ATOM    648 1HB  LYS A  36       8.816 -11.795  -2.775  1.00  1.930          H  
ATOM    649 2HB  LYS A  36       8.652 -10.988  -1.223  1.00  1.930          H  
ATOM    650 1HG  LYS A  36       7.620  -9.009  -2.401  1.00  1.930          H  
ATOM    651 2HG  LYS A  36       7.734  -9.916  -3.916  1.00  1.930          H  
ATOM    652 1HD  LYS A  36       6.321 -11.711  -2.988  1.00  1.930          H  
ATOM    653 2HD  LYS A  36       6.154 -10.798  -1.481  1.00  1.930          H  
ATOM    654 1HE  LYS A  36       5.104  -8.932  -2.726  1.00  1.930          H  
ATOM    655 2HE  LYS A  36       5.259  -9.853  -4.233  1.00  1.930          H  
ATOM    656 1HZ  LYS A  36       3.067 -10.061  -3.287  1.00  1.930          H  
ATOM    657 2HZ  LYS A  36       3.818 -11.530  -3.282  1.00  1.930          H  
ATOM    658 3HZ  LYS A  36       3.674 -10.672  -1.881  1.00  1.930          H  
ATOM    659  N   GLN A  37      10.272  -8.589  -4.320  1.00  0.980          N  
ATOM    660  CA  GLN A  37      10.435  -8.119  -5.687  1.00  1.050          C  
ATOM    661  C   GLN A  37      11.863  -7.658  -5.948  1.00  1.070          C  
ATOM    662  O   GLN A  37      12.178  -7.188  -7.043  1.00  1.240          O  
ATOM    663  CB  GLN A  37       9.456  -6.974  -5.992  1.00  1.440          C  
ATOM    664  CG  GLN A  37       7.980  -7.384  -5.981  1.00  1.440          C  
ATOM    665  CD  GLN A  37       7.014  -6.229  -6.302  1.00  1.440          C  
ATOM    666  OE1 GLN A  37       6.248  -5.758  -5.436  1.00  1.440          O  
ATOM    667  NE2 GLN A  37       7.050  -5.775  -7.560  1.00  1.440          N  
ATOM    668  H   GLN A  37      10.059  -7.912  -3.596  1.00  1.180          H  
ATOM    669  HA  GLN A  37      10.224  -8.946  -6.364  1.00  1.260          H  
ATOM    670 1HB  GLN A  37       9.586  -6.184  -5.252  1.00  1.730          H  
ATOM    671 2HB  GLN A  37       9.689  -6.544  -6.963  1.00  1.730          H  
ATOM    672 1HG  GLN A  37       7.831  -8.177  -6.712  1.00  1.730          H  
ATOM    673 2HG  GLN A  37       7.741  -7.747  -4.988  1.00  1.730          H  
ATOM    674 1HE2 GLN A  37       6.447  -5.030  -7.856  1.00  1.730          H  
ATOM    675 2HE2 GLN A  37       7.678  -6.186  -8.223  1.00  1.730          H  
ATOM    676  N   CYS A  38      12.712  -7.753  -4.927  1.00  0.980          N  
ATOM    677  CA  CYS A  38      14.074  -7.293  -4.996  1.00  1.060          C  
ATOM    678  C   CYS A  38      14.968  -8.460  -4.645  1.00  1.090          C  
ATOM    679  O   CYS A  38      16.098  -8.578  -5.122  1.00  1.280          O  
ATOM    680  CB  CYS A  38      14.308  -6.218  -3.936  1.00  1.450          C  
ATOM    681  SG  CYS A  38      13.089  -4.855  -3.893  1.00  1.450          S  
ATOM    682  H   CYS A  38      12.421  -8.180  -4.049  1.00  1.180          H  
ATOM    683  HA  CYS A  38      14.300  -6.928  -5.997  1.00  1.270          H  
ATOM    684 1HB  CYS A  38      14.339  -6.687  -2.962  1.00  1.740          H  
ATOM    685 2HB  CYS A  38      15.288  -5.773  -4.102  1.00  1.740          H  
ATOM    686  N   ASN A  39      14.426  -9.300  -3.751  1.00  0.960          N  
ATOM    687  CA  ASN A  39      15.097 -10.389  -3.061  1.00  0.970          C  
ATOM    688  C   ASN A  39      16.301  -9.863  -2.304  1.00  0.780          C  
ATOM    689  O   ASN A  39      17.395 -10.439  -2.313  1.00  0.820          O  
ATOM    690  CB  ASN A  39      15.385 -11.537  -3.994  1.00  1.350          C  
ATOM    691  CG  ASN A  39      14.092 -12.217  -4.385  1.00  1.350          C  
ATOM    692  OD1 ASN A  39      13.298 -12.627  -3.502  1.00  1.350          O  
ATOM    693  ND2 ASN A  39      13.853 -12.342  -5.667  1.00  1.350          N  
ATOM    694  H   ASN A  39      13.472  -9.124  -3.457  1.00  1.150          H  
ATOM    695  HA  ASN A  39      14.402 -10.750  -2.320  1.00  1.160          H  
ATOM    696 1HB  ASN A  39      15.895 -11.180  -4.887  1.00  1.620          H  
ATOM    697 2HB  ASN A  39      16.037 -12.258  -3.501  1.00  1.620          H  
ATOM    698 1HD2 ASN A  39      13.006 -12.779  -5.978  1.00  1.620          H  
ATOM    699 2HD2 ASN A  39      14.513 -11.997  -6.336  1.00  1.620          H  
ATOM    700  N   GLN A  40      16.045  -8.710  -1.683  1.00  0.620          N  
ATOM    701  CA  GLN A  40      16.949  -7.910  -0.860  1.00  0.620          C  
ATOM    702  C   GLN A  40      16.158  -7.264   0.263  1.00  0.510          C  
ATOM    703  O   GLN A  40      14.951  -7.075   0.118  1.00  0.470          O  
ATOM    704  CB  GLN A  40      17.636  -6.805  -1.684  1.00  0.870          C  
ATOM    705  CG  GLN A  40      18.574  -7.292  -2.781  1.00  0.870          C  
ATOM    706  CD  GLN A  40      19.868  -7.861  -2.224  1.00  0.870          C  
ATOM    707  OE1 GLN A  40      20.840  -7.128  -2.005  1.00  0.870          O  
ATOM    708  NE2 GLN A  40      19.880  -9.159  -1.967  1.00  0.870          N  
ATOM    709  H   GLN A  40      15.066  -8.412  -1.756  1.00  0.740          H  
ATOM    710  HA  GLN A  40      17.697  -8.560  -0.411  1.00  0.740          H  
ATOM    711 1HB  GLN A  40      16.876  -6.184  -2.150  1.00  1.040          H  
ATOM    712 2HB  GLN A  40      18.210  -6.163  -1.015  1.00  1.040          H  
ATOM    713 1HG  GLN A  40      18.090  -8.057  -3.377  1.00  1.040          H  
ATOM    714 2HG  GLN A  40      18.826  -6.446  -3.417  1.00  1.040          H  
ATOM    715 1HE2 GLN A  40      20.695  -9.597  -1.595  1.00  1.040          H  
ATOM    716 2HE2 GLN A  40      19.034  -9.711  -2.139  1.00  1.040          H  
ATOM    717  N   LYS A  41      16.815  -6.923   1.366  1.00  0.600          N  
ATOM    718  CA  LYS A  41      16.139  -6.167   2.419  1.00  0.600          C  
ATOM    719  C   LYS A  41      16.294  -4.688   2.103  1.00  0.630          C  
ATOM    720  O   LYS A  41      17.402  -4.216   1.842  1.00  0.770          O  
ATOM    721  CB  LYS A  41      16.679  -6.540   3.802  1.00  0.840          C  
ATOM    722  CG  LYS A  41      15.921  -5.909   4.971  1.00  0.840          C  
ATOM    723  CD  LYS A  41      16.428  -6.423   6.318  1.00  0.840          C  
ATOM    724  CE  LYS A  41      15.620  -5.836   7.472  1.00  0.840          C  
ATOM    725  NZ  LYS A  41      16.070  -6.346   8.796  1.00  0.840          N  
ATOM    726  H   LYS A  41      17.800  -7.138   1.454  1.00  0.720          H  
ATOM    727  HA  LYS A  41      15.083  -6.365   2.391  1.00  0.720          H  
ATOM    728 1HB  LYS A  41      16.642  -7.623   3.925  1.00  1.010          H  
ATOM    729 2HB  LYS A  41      17.721  -6.236   3.878  1.00  1.010          H  
ATOM    730 1HG  LYS A  41      16.029  -4.822   4.938  1.00  1.010          H  
ATOM    731 2HG  LYS A  41      14.875  -6.148   4.885  1.00  1.010          H  
ATOM    732 1HD  LYS A  41      16.350  -7.511   6.347  1.00  1.010          H  
ATOM    733 2HD  LYS A  41      17.475  -6.147   6.441  1.00  1.010          H  
ATOM    734 1HE  LYS A  41      15.723  -4.764   7.461  1.00  1.010          H  
ATOM    735 2HE  LYS A  41      14.568  -6.092   7.334  1.00  1.010          H  
ATOM    736 1HZ  LYS A  41      15.503  -5.928   9.523  1.00  1.010          H  
ATOM    737 2HZ  LYS A  41      15.966  -7.350   8.825  1.00  1.010          H  
ATOM    738 3HZ  LYS A  41      17.037  -6.103   8.942  1.00  1.010          H  
ATOM    739  N   THR A  42      15.180  -3.961   2.064  1.00  0.560          N  
ATOM    740  CA  THR A  42      15.243  -2.548   1.701  1.00  0.640          C  
ATOM    741  C   THR A  42      14.298  -1.670   2.503  1.00  0.500          C  
ATOM    742  O   THR A  42      13.689  -2.105   3.488  1.00  0.600          O  
ATOM    743  CB  THR A  42      14.993  -2.351   0.191  1.00  0.860          C  
ATOM    744  OG1 THR A  42      15.303  -0.994  -0.155  1.00  0.860          O  
ATOM    745  CG2 THR A  42      13.536  -2.668  -0.179  1.00  0.860          C  
ATOM    746  H   THR A  42      14.285  -4.392   2.309  1.00  0.670          H  
ATOM    747  HA  THR A  42      16.253  -2.195   1.903  1.00  0.770          H  
ATOM    748  HB  THR A  42      15.653  -3.017  -0.366  1.00  1.040          H  
ATOM    749  HG1 THR A  42      15.365  -0.914  -1.159  1.00  1.040          H  
ATOM    750 1HG2 THR A  42      13.398  -2.535  -1.256  1.00  1.040          H  
ATOM    751 2HG2 THR A  42      13.347  -3.688   0.091  1.00  1.040          H  
ATOM    752 3HG2 THR A  42      12.838  -2.020   0.347  1.00  1.040          H  
ATOM    753  N   LYS A  43      14.203  -0.412   2.088  1.00  0.440          N  
ATOM    754  CA  LYS A  43      13.345   0.550   2.763  1.00  0.450          C  
ATOM    755  C   LYS A  43      12.006   0.708   2.070  1.00  0.450          C  
ATOM    756  O   LYS A  43      11.943   0.852   0.839  1.00  0.670          O  
ATOM    757  CB  LYS A  43      14.025   1.908   2.859  1.00  0.630          C  
ATOM    758  CG  LYS A  43      15.232   1.928   3.752  1.00  0.630          C  
ATOM    759  CD  LYS A  43      15.872   3.306   3.803  1.00  0.630          C  
ATOM    760  CE  LYS A  43      17.090   3.305   4.722  1.00  0.630          C  
ATOM    761  NZ  LYS A  43      17.766   4.637   4.767  1.00  0.630          N  
ATOM    762  H   LYS A  43      14.728  -0.148   1.253  1.00  0.530          H  
ATOM    763  HA  LYS A  43      13.155   0.193   3.774  1.00  0.540          H  
ATOM    764 1HB  LYS A  43      14.341   2.208   1.873  1.00  0.750          H  
ATOM    765 2HB  LYS A  43      13.311   2.649   3.219  1.00  0.750          H  
ATOM    766 1HG  LYS A  43      14.920   1.648   4.754  1.00  0.750          H  
ATOM    767 2HG  LYS A  43      15.958   1.197   3.400  1.00  0.750          H  
ATOM    768 1HD  LYS A  43      16.183   3.594   2.796  1.00  0.750          H  
ATOM    769 2HD  LYS A  43      15.151   4.035   4.164  1.00  0.750          H  
ATOM    770 1HE  LYS A  43      16.771   3.034   5.730  1.00  0.750          H  
ATOM    771 2HE  LYS A  43      17.801   2.560   4.367  1.00  0.750          H  
ATOM    772 1HZ  LYS A  43      18.565   4.588   5.386  1.00  0.750          H  
ATOM    773 2HZ  LYS A  43      18.077   4.890   3.839  1.00  0.750          H  
ATOM    774 3HZ  LYS A  43      17.123   5.337   5.108  1.00  0.750          H  
ATOM    775  N   HIS A  44      10.960   0.734   2.888  1.00  0.350          N  
ATOM    776  CA  HIS A  44       9.591   0.920   2.442  1.00  0.390          C  
ATOM    777  C   HIS A  44       9.062   2.194   3.137  1.00  0.450          C  
ATOM    778  O   HIS A  44       9.228   2.373   4.354  1.00  0.540          O  
ATOM    779  CB  HIS A  44       8.782  -0.331   2.823  1.00  0.530          C  
ATOM    780  CG  HIS A  44       9.330  -1.628   2.278  1.00  0.530          C  
ATOM    781  ND1 HIS A  44       8.771  -2.303   1.221  1.00  0.530          N  
ATOM    782  CD2 HIS A  44      10.394  -2.355   2.668  1.00  0.530          C  
ATOM    783  CE1 HIS A  44       9.498  -3.395   0.974  1.00  0.530          C  
ATOM    784  NE2 HIS A  44      10.474  -3.442   1.849  1.00  0.530          N  
ATOM    785  H   HIS A  44      11.135   0.545   3.879  1.00  0.420          H  
ATOM    786  HA  HIS A  44       9.555   1.063   1.370  1.00  0.470          H  
ATOM    787 1HB  HIS A  44       8.715  -0.415   3.901  1.00  0.640          H  
ATOM    788 2HB  HIS A  44       7.788  -0.236   2.422  1.00  0.640          H  
ATOM    789  HD2 HIS A  44      11.071  -2.122   3.489  1.00  0.640          H  
ATOM    790  HE1 HIS A  44       9.310  -4.130   0.191  1.00  0.640          H  
ATOM    791  HE2 HIS A  44      11.201  -4.164   1.941  1.00  0.640          H  
ATOM    792  N   LEU A  45       8.444   3.103   2.378  1.00  0.440          N  
ATOM    793  CA  LEU A  45       8.006   4.381   2.955  1.00  0.550          C  
ATOM    794  C   LEU A  45       6.503   4.510   3.201  1.00  0.490          C  
ATOM    795  O   LEU A  45       5.677   4.101   2.382  1.00  0.500          O  
ATOM    796  CB  LEU A  45       8.426   5.522   2.023  1.00  0.730          C  
ATOM    797  CG  LEU A  45       9.928   5.582   1.624  1.00  0.730          C  
ATOM    798  CD1 LEU A  45      10.120   6.765   0.694  1.00  0.730          C  
ATOM    799  CD2 LEU A  45      10.833   5.675   2.848  1.00  0.730          C  
ATOM    800  H   LEU A  45       8.315   2.912   1.384  1.00  0.530          H  
ATOM    801  HA  LEU A  45       8.493   4.507   3.921  1.00  0.660          H  
ATOM    802 1HB  LEU A  45       7.845   5.438   1.105  1.00  0.870          H  
ATOM    803 2HB  LEU A  45       8.170   6.468   2.504  1.00  0.870          H  
ATOM    804  HG  LEU A  45      10.180   4.681   1.075  1.00  0.870          H  
ATOM    805 1HD1 LEU A  45      11.144   6.819   0.372  1.00  0.870          H  
ATOM    806 2HD1 LEU A  45       9.473   6.650  -0.176  1.00  0.870          H  
ATOM    807 3HD1 LEU A  45       9.865   7.676   1.221  1.00  0.870          H  
ATOM    808 1HD2 LEU A  45      11.873   5.709   2.531  1.00  0.870          H  
ATOM    809 2HD2 LEU A  45      10.595   6.580   3.406  1.00  0.870          H  
ATOM    810 3HD2 LEU A  45      10.692   4.806   3.483  1.00  0.870          H  
ATOM    811  N   ASP A  46       6.180   5.191   4.302  1.00  0.630          N  
ATOM    812  CA  ASP A  46       4.832   5.490   4.803  1.00  0.680          C  
ATOM    813  C   ASP A  46       3.858   6.287   3.930  1.00  0.690          C  
ATOM    814  O   ASP A  46       4.023   7.497   3.719  1.00  0.840          O  
ATOM    815  CB  ASP A  46       5.058   6.283   6.077  1.00  0.930          C  
ATOM    816  CG  ASP A  46       3.913   6.681   6.940  1.00  0.930          C  
ATOM    817  OD1 ASP A  46       2.798   6.667   6.547  1.00  0.930          O  
ATOM    818  OD2 ASP A  46       4.234   7.001   8.061  1.00  0.930          O  
ATOM    819  H   ASP A  46       6.949   5.450   4.928  1.00  0.760          H  
ATOM    820  HA  ASP A  46       4.358   4.535   5.036  1.00  0.820          H  
ATOM    821 1HB  ASP A  46       5.709   5.702   6.678  1.00  1.120          H  
ATOM    822 2HB  ASP A  46       5.580   7.164   5.812  1.00  1.120          H  
ATOM    823  N   SER A  47       2.820   5.591   3.469  1.00  0.780          N  
ATOM    824  CA  SER A  47       1.715   6.131   2.703  1.00  0.990          C  
ATOM    825  C   SER A  47       0.487   6.204   3.620  1.00  1.410          C  
ATOM    826  O   SER A  47       0.002   5.184   4.145  1.00  1.550          O  
ATOM    827  CB  SER A  47       1.443   5.285   1.473  1.00  1.300          C  
ATOM    828  OG  SER A  47       0.290   5.717   0.809  1.00  1.300          O  
ATOM    829  H   SER A  47       2.810   4.589   3.626  1.00  0.940          H  
ATOM    830  HA  SER A  47       1.967   7.141   2.381  1.00  1.190          H  
ATOM    831 1HB  SER A  47       2.298   5.343   0.802  1.00  1.560          H  
ATOM    832 2HB  SER A  47       1.332   4.251   1.760  1.00  1.560          H  
ATOM    833  HG  SER A  47       0.259   5.224  -0.009  1.00  1.560          H  
ATOM    834  N   PHE A  48       0.026   7.428   3.853  1.00  2.050          N  
ATOM    835  CA  PHE A  48      -1.072   7.712   4.768  1.00  2.670          C  
ATOM    836  C   PHE A  48      -2.429   7.542   4.096  1.00  3.280          C  
ATOM    837  O   PHE A  48      -2.553   7.788   2.896  1.00  3.550          O  
ATOM    838  OXT PHE A  48      -3.437   7.486   4.810  1.00  4.000          O  
ATOM    839  CB  PHE A  48      -0.962   9.150   5.280  1.00  3.230          C  
ATOM    840  CG  PHE A  48       0.200   9.419   6.222  1.00  3.230          C  
ATOM    841  CD1 PHE A  48       1.452   9.794   5.723  1.00  3.230          C  
ATOM    842  CD2 PHE A  48       0.038   9.338   7.604  1.00  3.230          C  
ATOM    843  CE1 PHE A  48       2.500  10.070   6.581  1.00  3.230          C  
ATOM    844  CE2 PHE A  48       1.098   9.622   8.454  1.00  3.230          C  
ATOM    845  CZ  PHE A  48       2.323   9.986   7.935  1.00  3.230          C  
ATOM    846  H   PHE A  48       0.481   8.193   3.378  1.00  2.460          H  
ATOM    847  HA  PHE A  48      -1.008   7.021   5.611  1.00  3.200          H  
ATOM    848 1HB  PHE A  48      -0.867   9.823   4.432  1.00  3.880          H  
ATOM    849 2HB  PHE A  48      -1.882   9.417   5.796  1.00  3.880          H  
ATOM    850  HD1 PHE A  48       1.605   9.866   4.649  1.00  3.880          H  
ATOM    851  HD2 PHE A  48      -0.927   9.054   8.013  1.00  3.880          H  
ATOM    852  HE1 PHE A  48       3.463  10.358   6.190  1.00  3.880          H  
ATOM    853  HE2 PHE A  48       0.987   9.564   9.536  1.00  3.880          H  
ATOM    854  HZ  PHE A  48       3.157  10.208   8.615  1.00  3.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 -260.541 24.6153 180.506 -20.1269 5.94259 12.4055 80.1178 -95.522 -0.43279 -2.80543 -74.6025 -11.0587 -5.17713 -26.8091 -8.06109 -5.74466 -0.98838 0.67029 5.51013 35.3861 47.6489 -7.68128 6.23584 -3.39378 -0.61998 25.9605 -98.5655
MET:NtermProteinFull_1 -2.85908 0.22249 1.99457 -0.63272 0.14942 0.21427 1.18039 -1.05582 -0 -0 -1.19044 1.15263 0 0 0 0 0 0.00794 0.01402 1.21513 0 0 0 0.60916 0 0.07415 1.09611
ARG_2 -5.58787 0.35303 4.91015 -1.02464 0.31595 0.57889 1.77571 -2.11521 -0.00201 -0.00567 -2.62436 0.18423 0 0 -1.9695 0 0 -0.03716 0.08441 2.72153 0 0.17625 0 -1.2888 0.32201 0.40816 -2.82488
LYS_3 -6.67603 0.58365 6.92609 -0.59898 0.19678 0.29386 2.77286 -2.88241 -0.02747 -0.07904 -3.93435 0.21786 0 0 0 0 0 -0.04728 0.37391 2.10075 0 0.14394 0 -1.5107 0.2985 0.69687 -1.15118
LYS_4 -4.47561 0.22229 3.3416 -0.39379 0.0491 0.20959 0.36172 -1.45157 -0.04212 -0.21782 -0.27932 0.00974 0 0 0 0 0 -0.01705 0.00289 1.70466 0 0.16896 0 -1.5107 0.00416 0.5848 -1.72847
ILE_5 -8.92642 0.9355 3.96467 -0.59391 0.39684 0.10002 2.52873 -2.7721 -0.00219 -0.00617 -2.7767 0.41492 0 0 0 0 0 -0.06124 0.12455 0.94438 0 -0.72782 0 0.73287 -0.18341 0.51797 -5.38953
ILE_6 -6.78897 0.69321 3.23831 -0.47061 0.36704 0.0954 2.327 -2.28341 -0.00639 -0.0783 -2.37924 0.12167 0 0 0 0 0 -0.0512 0.00232 0.52536 0 -0.69902 0 0.73287 -0.48137 0.52311 -4.61222
PHE_7 -12.7662 1.82646 4.13935 -0.66532 0.10112 0.35224 2.34754 -3.44156 -0.01835 -0.07648 -2.49777 0.13425 0 0 0 0 0 -0.04406 0.01718 0 2.24769 -0.19772 0 1.0402 -0.23457 0.54415 -7.19183
VAL_8 -6.45085 0.45465 4.08746 -0.27866 0.19654 0.05664 2.3326 -2.7628 -0.00113 -0.00303 -2.60055 -0.10721 0 0 0 0 0 -0.05512 0.00189 0.17032 0 -0.57474 0 1.9342 -0.17767 0.52807 -3.2494
CYS:disulfide_9 -8.08109 0.8302 5.77942 -0.07114 0.00027 0.05999 3.438 -3.07928 -0.02002 -0.10518 -3.59439 -0.36044 0 0 0 0 -0.12183 -0.07719 0.55934 0.2839 0 -0.00099 0 3.6196 -0.30764 0.50154 -0.74693
GLN_10 -4.31858 0.28218 3.92126 -0.25801 0.02354 0.16465 1.57252 -1.81458 -0.01971 -0.16999 -0.99302 -0.38143 0 0 0 0 0 -0.05556 0.07955 0 2.80593 -0.25551 0 -0.18838 -0.29792 0.44705 0.544
ASP_11 -3.16355 0.20547 2.94015 -0.12582 0.01559 0.38538 0.80997 -1.32676 -0 -0 -2.22888 -0.46674 0 0 0 -0.40314 0 0.04427 0.05566 0 2.68217 -0.34233 0 -2.3716 -0.62425 0.44367 -3.47074
CYS:disulfide_12 -5.43856 1.1922 3.35697 -0.0419 8e-05 0.01727 1.03102 -1.71407 -0 -0 0.15462 -0.17677 0 0 0 0 -0.12183 0.46721 0.68471 0.16983 0 -0.07544 0 3.6196 0.26163 0.85997 4.24655
LEU_13 -2.33793 0.2327 2.07688 -0.49938 0.18937 0.14967 0.87722 -1.12215 -0 -0 -0.56187 -0.09572 0 0 0 0 0 0.02375 0.02354 0.32863 0 0.74762 0 0.18072 1.13759 0.79821 2.14884
SER_14 -5.09929 0.43381 5.11035 -0.02814 3e-05 0.04814 2.48904 -2.47368 -0.01002 -0.09949 -2.16304 -0.98514 0 0 0 -0.76212 0 0.09199 0.03708 0.65446 0 -0.09491 0.65413 -0.77834 0.52086 0.40329 -2.05099
ARG_15 -3.37034 0.29252 1.3387 -0.48871 0.07739 0.2984 0.23901 -1.00963 -0 -0 0.42275 0.18357 0 0 0 0 0 -0.01514 0.11416 1.7537 0 0.11578 0 -1.2888 0.4585 0.34627 -0.53189
ASN_16 -4.62585 0.22897 4.43566 -0.20538 0.05455 0.34607 1.8011 -2.01236 -0.0303 -0.20997 -1.05535 -0.64821 0 0 0 -1.04806 0 -0.04218 0.02543 0 3.6676 0.04378 0 -0.93687 0.35021 0.56909 0.70793
TYR_17 -7.84149 0.88397 3.83635 -0.80504 0.05864 0.10537 2.06395 -2.36205 -0.00027 -0.00409 -2.04589 -0.45592 0 0 0 0 0 0.05315 0.00495 0 2.20735 -0.18818 0.00613 1.2797 -0.0016 0.57846 -2.6265
VAL_18 -4.38465 0.34197 1.56458 -0.31781 0.23978 0.07052 0.5236 -1.28312 -0 -0 -0.18054 -0.63385 0 0 0 0 0 -0.02362 0.00115 0.36155 0 -0.34986 0 1.9342 -0.16338 0.28899 -2.01049
LYS_19 -5.26274 0.33278 4.21978 -0.38132 0.04469 0.17422 2.1666 -1.89824 -0 -0 -1.63975 0.33918 0 0 0 0 0 0.04175 0.02007 2.54653 0 -0.05817 0 -1.5107 0.00544 0.2857 -0.57417
ARG_20 -5.98779 0.607 4.90022 -0.60229 0.0756 0.35352 1.61685 -2.16266 -0.00217 -0.04851 -2.3112 0.27027 0 0 -1.9695 0 0 -0.02876 0.04722 2.57843 0 0.20253 0 -1.2888 0.42714 0.55792 -2.76496
TRP_21 -7.98686 0.61104 4.79747 -0.92012 0.04465 0.24188 2.1603 -2.8294 -0 -0 -2.49968 -0.67334 0 0 0 0 0 -0.04102 0.57713 0 3.01312 -0.23552 0 1.6906 0.1649 0.54256 -1.3423
THR_22 -4.16978 0.57653 2.93787 -0.17736 0.11005 0.07001 0.68683 -1.59588 -0.00217 -0.04851 -0.35175 -0.02072 0 0 0 0 0 -0.06088 0.03159 0.05305 0 0.19689 2.27807 -1.0874 0.0013 0.33697 -0.23528
LYS_23 -3.63726 0.25751 2.5973 -0.48015 0.14846 0.32346 1.29349 -1.29943 -0 -0 -0.99433 -0.30969 0 0 0 0 0 0.02772 0.04078 2.6673 0 -0.24463 0 -1.5107 0.64131 0.28184 -0.19702
GLN_24 -4.71426 0.6613 2.92621 -0.93873 0.69161 1.47907 0.25984 -1.29787 -0 -0 0.09993 -2.07807 0 0 0 0 0 -0.03723 0.1695 0 4.62244 0.16247 0 -0.18838 0.52567 0.76711 3.11059
PRO_25 -4.53691 0.64785 2.9196 -0.2048 0.00611 0.14778 1.34613 -1.25994 -0.0046 -0.07102 -0.16812 0.025 0 0 0 0 0 0.09897 0.00472 0.35755 0 -0.8635 0 -2.4119 -0.21687 0.8461 -3.33783
LEU_26 -2.1845 0.0316 1.84358 -0.47789 0.19677 0.11263 0.34869 -0.95235 -0 -0 -0.07132 0.20195 0 0 0 0 0 -0.02122 0.01192 0.33657 0 -0.28094 0 0.18072 -0.31531 0.33035 -0.70874
GLN_27 -3.36438 0.22413 3.32349 -0.6405 0.24451 1.10665 1.07184 -1.52035 -0.00761 -0.03844 -0.28043 -1.95784 0 0 0 0 0 -0.04813 0.02179 0 4.38478 0.09547 0 -0.18838 -0.40842 0.30269 2.32086
ARG_28 -3.95695 0.23322 2.72094 -0.6196 0.06861 0.4088 0.57424 -1.22487 -0 -0 -0.36987 0.62271 0 0 0 0 0 0.19559 0.11051 1.99518 0 -0.05822 0 -1.2888 -0.5189 0.37924 -0.72817
LEU_29 -7.14659 0.93481 3.15626 -0.44976 0.13241 0.07724 2.36987 -2.00321 -0 -0 -2.98487 0.31876 0 0 -1.11669 0 0 -0.00188 0.36761 0.37705 0 -0.21741 0 0.18072 -0.51642 0.46417 -6.05792
ILE_30 -4.0937 0.33775 0.97582 -0.46032 0.32429 0.09445 0.19473 -1.1003 -0.011 -0.03876 -0.27938 -0.01962 0 0 0 0 0 -0.0638 0.03989 0.33659 0 -0.70287 0 0.73287 -0.42174 0.40863 -3.74648
ILE_31 -7.25634 1.08005 2.74796 -0.60626 0.47943 0.10839 2.09807 -2.03654 -0 -0 -2.0791 0.30842 0 0 0 0 0 0.08772 0.16367 0.93647 0 -0.75195 0 0.73287 -0.42084 0.55078 -3.85719
ASN_32 -3.23908 0.28189 2.24713 -0.18932 0.00995 0.30464 0.4798 -1.1854 -0.011 -0.03876 -0.60476 -0.58586 0 0 0 0 0 0.0573 0.04193 0 2.90302 -0.47332 0 -0.93687 -0.31027 0.57472 -0.67426
LYS_33 -6.14536 0.44864 5.40785 -0.48616 0.07909 0.15957 2.5109 -2.41364 -0.01326 -0.07689 -1.94165 0.23736 0 0 0 0 0 -0.01863 0.05205 2.5114 0 -0.0516 0 -1.5107 -0.02557 0.44325 -0.83335
TYR_34 -6.02241 0.67829 3.72059 -0.7855 0.04696 0.13819 1.22417 -2.19992 -0.00102 -0.00272 -0.59345 -0.39402 0 0 0 -0.65902 0 -0.05021 0.04363 0 1.95721 0.03479 0.36149 1.2797 -0.18933 0.48903 -0.92353
CYS:disulfide_35 -7.64131 0.96535 5.68541 -0.07064 0.00637 0.07049 3.87553 -3.06619 -0 -0 -3.14918 -0.42436 0 0 0 0 -0.37236 -0.06737 0.53752 0.29652 0 0.02775 0 3.6196 0.03933 0.38016 0.71261
LYS_36 -3.42848 0.1639 2.71971 -0.42256 0.06666 0.22553 0.5463 -1.32952 -0.00102 -0.00272 0.52108 0.10388 0 0 0 0 0 -0.06673 0.01279 1.49035 0 -0.02954 0 -1.5107 -0.03552 0.15668 -0.81992
GLN_37 -4.62296 0.32821 3.30782 -0.28237 0.04019 0.22839 1.42422 -1.51481 -0 -0 -1.48914 -0.58537 0 0 0 -1.81017 0 -0.02545 0.01697 0 3.93076 -0.19697 0 -0.18838 -0.63296 0.13553 -1.93649
CYS:disulfide_38 -5.23698 0.64964 3.5771 -0.03704 0 0.0138 1.19581 -1.83899 -0 -0 0.19773 -0.22218 0 0 0 0 -0.37236 0.16309 0.31479 0.16166 0 -0.07091 0 3.6196 0.21823 0.61773 2.95071
ASN_39 -4.39023 0.48909 4.27489 -0.19141 0.03902 0.30525 2.30976 -2.21372 -0 -0 -2.08768 -1.02771 0 0 -0.94436 -0.65902 0 -0.10269 0.1082 0 2.07969 -1.01585 0 -0.93687 0.06916 1.20859 -2.6859
GLN_40 -4.47364 0.31072 4.95795 -0.5719 0.12773 0.54355 2.46281 -2.32152 -0.01326 -0.07689 -2.51826 -0.79279 0 0 -0.94436 0 0 0.08783 0.0206 0 4.09137 -0.04916 0 -0.18838 -0.4805 0.89342 1.06533
LYS_41 -3.84126 0.39295 2.74907 -0.33838 0.03168 0.14688 0.1515 -1.25846 -0.00496 -0.04062 -0.19705 0.06717 0 0 0 0 0 -0.00042 0.09489 1.82468 0 0.08959 0 -1.5107 -0.05342 0.34813 -1.34875
THR_42 -5.42532 0.34496 4.5608 -0.17923 0.08559 0.06389 2.62894 -2.41741 -0.03628 -0.21679 -3.76643 -1.02479 0 0 0 -0.40314 0 -0.04958 0.00034 0.59635 0 -0.59545 2.30007 -1.0874 0.16104 0.3875 -4.07234
LYS_43 -5.15785 0.34093 3.43619 -0.31398 0.03812 0.15628 1.566 -1.79581 -0.01971 -0.16999 -2.76274 -0.11783 0 0 0 0 0 -0.03431 0.02634 2.29487 0 0.14796 0 -1.5107 0.16883 0.40452 -3.30288
HIS_44 -10.967 0.81475 7.87895 -0.44755 0.07713 0.49359 3.15047 -4.21034 -0.06792 -0.44439 -3.34488 -0.22019 0 0 0 0 0 0.13864 0.17219 0 2.54594 0.05949 0 -0.45461 -0.02181 0.51529 -4.33221
LEU_45 -6.38051 0.48654 4.03264 -0.48712 0.20646 0.1026 2.71223 -2.42224 -0 -0 -2.71056 0.17542 0 0 0 0 0 0.01728 0.23372 0.62563 0 -0.34621 0 0.18072 -0.10837 0.83241 -2.84936
ASP_46 -7.78433 0.91009 7.90188 -0.24209 0.05713 0.78988 3.43779 -3.54375 -0.02977 -0.2261 -2.9832 -0.87786 0 0 -1.11669 0 0 0.35286 0.00026 0 2.20851 -0.84798 0 -2.3716 0.09414 1.70643 -2.56439
SER_47 -3.4488 0.11304 4.07157 -0.03183 0.00017 0.057 2.38432 -1.92144 -0.01679 -0.16149 -1.79667 -0.82211 0 0 0 0 0 -0.04164 0.02053 0.46576 0 0.50218 0.63594 -0.77834 0.44077 1.36486 1.03703
PHE:CtermProteinFull_48 -4.84515 0.14546 2.94768 -0.5908 0.03112 0.36152 1.39778 -1.72523 -0.01028 -0.04761 -0.91747 0.31811 0 0 0 0 0 0 0.00023 0 2.30133 0 0 1.0402 0.21736 0.3344 0.95865
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10561 DOMAINID 10940 MODEL 5 SSGCID - MygeA.20170.a 50S ribosomal protein L33 2
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 207.045 tmscore: 0.70783 5o60c_204 prob: 99.91 ident: 32.65
SSBOND     CYS A    9    CYS A   12                                       2.14  
SSBOND     CYS A   35    CYS A   38                                       2.05  
ATOM      1  N   MET A   1      -5.038   3.177  17.911  1.00  3.160          N  
ATOM      2  CA  MET A   1      -3.614   3.322  18.192  1.00  3.010          C  
ATOM      3  C   MET A   1      -2.799   2.954  16.951  1.00  2.310          C  
ATOM      4  O   MET A   1      -2.450   3.826  16.158  1.00  2.440          O  
ATOM      5  CB  MET A   1      -3.219   2.463  19.399  1.00  4.270          C  
ATOM      6  CG  MET A   1      -1.746   2.585  19.830  1.00  4.270          C  
ATOM      7  SD  MET A   1      -1.274   1.421  21.108  1.00  4.270          S  
ATOM      8  CE  MET A   1      -1.106  -0.099  20.151  1.00  4.270          C  
ATOM      9 1H   MET A   1      -5.401   2.365  18.389  1.00  3.790          H  
ATOM     10 2H   MET A   1      -5.530   4.001  18.226  1.00  3.790          H  
ATOM     11 3H   MET A   1      -5.171   3.068  16.915  1.00  3.790          H  
ATOM     12  HA  MET A   1      -3.408   4.366  18.425  1.00  3.610          H  
ATOM     13 1HB  MET A   1      -3.816   2.776  20.255  1.00  5.130          H  
ATOM     14 2HB  MET A   1      -3.463   1.427  19.214  1.00  5.130          H  
ATOM     15 1HG  MET A   1      -1.091   2.431  18.998  1.00  5.130          H  
ATOM     16 2HG  MET A   1      -1.567   3.592  20.208  1.00  5.130          H  
ATOM     17 1HE  MET A   1      -0.803  -0.909  20.813  1.00  5.130          H  
ATOM     18 2HE  MET A   1      -2.052  -0.358  19.686  1.00  5.130          H  
ATOM     19 3HE  MET A   1      -0.353   0.035  19.381  1.00  5.130          H  
ATOM     20  N   ARG A   2      -2.490   1.665  16.794  1.00  2.000          N  
ATOM     21  CA  ARG A   2      -1.725   1.151  15.654  1.00  1.640          C  
ATOM     22  C   ARG A   2      -2.374  -0.115  15.119  1.00  1.540          C  
ATOM     23  O   ARG A   2      -3.087  -0.815  15.846  1.00  1.840          O  
ATOM     24  CB  ARG A   2      -0.269   0.902  16.028  1.00  2.440          C  
ATOM     25  CG  ARG A   2       0.517   2.181  16.313  1.00  2.440          C  
ATOM     26  CD  ARG A   2       1.942   1.941  16.662  1.00  2.440          C  
ATOM     27  NE  ARG A   2       2.105   1.244  17.942  1.00  2.440          N  
ATOM     28  CZ  ARG A   2       2.115   1.836  19.163  1.00  2.440          C  
ATOM     29  NH1 ARG A   2       1.949   3.140  19.283  1.00  2.440          N  
ATOM     30  NH2 ARG A   2       2.293   1.097  20.247  1.00  2.440          N  
ATOM     31  H   ARG A   2      -2.798   0.990  17.478  1.00  2.400          H  
ATOM     32  HA  ARG A   2      -1.736   1.895  14.855  1.00  1.970          H  
ATOM     33 1HB  ARG A   2      -0.218   0.264  16.904  1.00  2.930          H  
ATOM     34 2HB  ARG A   2       0.230   0.381  15.207  1.00  2.930          H  
ATOM     35 1HG  ARG A   2       0.486   2.792  15.418  1.00  2.930          H  
ATOM     36 2HG  ARG A   2       0.063   2.727  17.116  1.00  2.930          H  
ATOM     37 1HD  ARG A   2       2.404   1.343  15.878  1.00  2.930          H  
ATOM     38 2HD  ARG A   2       2.463   2.890  16.724  1.00  2.930          H  
ATOM     39  HE  ARG A   2       2.244   0.245  17.912  1.00  2.930          H  
ATOM     40 1HH1 ARG A   2       1.809   3.714  18.466  1.00  2.930          H  
ATOM     41 2HH1 ARG A   2       1.957   3.568  20.199  1.00  2.930          H  
ATOM     42 1HH2 ARG A   2       2.421   0.099  20.165  1.00  2.930          H  
ATOM     43 2HH2 ARG A   2       2.300   1.529  21.160  1.00  2.930          H  
ATOM     44  N   LYS A   3      -2.155  -0.397  13.841  1.00  1.350          N  
ATOM     45  CA  LYS A   3      -2.715  -1.601  13.243  1.00  1.340          C  
ATOM     46  C   LYS A   3      -1.729  -2.753  13.259  1.00  1.000          C  
ATOM     47  O   LYS A   3      -0.549  -2.587  12.944  1.00  0.940          O  
ATOM     48  CB  LYS A   3      -3.178  -1.312  11.811  1.00  1.880          C  
ATOM     49  CG  LYS A   3      -4.226  -0.190  11.684  1.00  1.880          C  
ATOM     50  CD  LYS A   3      -5.549  -0.545  12.385  1.00  1.880          C  
ATOM     51  CE  LYS A   3      -6.617   0.514  12.144  1.00  1.880          C  
ATOM     52  NZ  LYS A   3      -7.886   0.203  12.879  1.00  1.880          N  
ATOM     53  H   LYS A   3      -1.568   0.245  13.298  1.00  1.620          H  
ATOM     54  HA  LYS A   3      -3.573  -1.917  13.833  1.00  1.610          H  
ATOM     55 1HB  LYS A   3      -2.322  -1.017  11.209  1.00  2.260          H  
ATOM     56 2HB  LYS A   3      -3.589  -2.220  11.369  1.00  2.260          H  
ATOM     57 1HG  LYS A   3      -3.825   0.722  12.131  1.00  2.260          H  
ATOM     58 2HG  LYS A   3      -4.414   0.007  10.633  1.00  2.260          H  
ATOM     59 1HD  LYS A   3      -5.910  -1.508  12.023  1.00  2.260          H  
ATOM     60 2HD  LYS A   3      -5.392  -0.611  13.460  1.00  2.260          H  
ATOM     61 1HE  LYS A   3      -6.241   1.479  12.479  1.00  2.260          H  
ATOM     62 2HE  LYS A   3      -6.830   0.569  11.078  1.00  2.260          H  
ATOM     63 1HZ  LYS A   3      -8.569   0.926  12.698  1.00  2.260          H  
ATOM     64 2HZ  LYS A   3      -8.251  -0.688  12.568  1.00  2.260          H  
ATOM     65 3HZ  LYS A   3      -7.698   0.160  13.871  1.00  2.260          H  
ATOM     66  N   LYS A   4      -2.208  -3.937  13.619  1.00  0.960          N  
ATOM     67  CA  LYS A   4      -1.343  -5.107  13.613  1.00  0.810          C  
ATOM     68  C   LYS A   4      -1.373  -5.747  12.245  1.00  0.760          C  
ATOM     69  O   LYS A   4      -2.401  -6.274  11.813  1.00  0.860          O  
ATOM     70  CB  LYS A   4      -1.770  -6.117  14.673  1.00  1.190          C  
ATOM     71  CG  LYS A   4      -1.596  -5.634  16.105  1.00  1.190          C  
ATOM     72  CD  LYS A   4      -2.067  -6.690  17.101  1.00  1.190          C  
ATOM     73  CE  LYS A   4      -1.932  -6.208  18.541  1.00  1.190          C  
ATOM     74  NZ  LYS A   4      -2.453  -7.215  19.518  1.00  1.190          N  
ATOM     75  H   LYS A   4      -3.180  -4.022  13.887  1.00  1.150          H  
ATOM     76  HA  LYS A   4      -0.316  -4.796  13.814  1.00  0.970          H  
ATOM     77 1HB  LYS A   4      -2.818  -6.378  14.525  1.00  1.430          H  
ATOM     78 2HB  LYS A   4      -1.185  -7.030  14.551  1.00  1.430          H  
ATOM     79 1HG  LYS A   4      -0.540  -5.417  16.281  1.00  1.430          H  
ATOM     80 2HG  LYS A   4      -2.164  -4.714  16.251  1.00  1.430          H  
ATOM     81 1HD  LYS A   4      -3.112  -6.934  16.904  1.00  1.430          H  
ATOM     82 2HD  LYS A   4      -1.472  -7.595  16.976  1.00  1.430          H  
ATOM     83 1HE  LYS A   4      -0.880  -6.019  18.755  1.00  1.430          H  
ATOM     84 2HE  LYS A   4      -2.489  -5.279  18.660  1.00  1.430          H  
ATOM     85 1HZ  LYS A   4      -2.348  -6.860  20.459  1.00  1.430          H  
ATOM     86 2HZ  LYS A   4      -3.432  -7.387  19.334  1.00  1.430          H  
ATOM     87 3HZ  LYS A   4      -1.939  -8.079  19.426  1.00  1.430          H  
ATOM     88  N   ILE A   5      -0.249  -5.689  11.563  1.00  0.660          N  
ATOM     89  CA  ILE A   5      -0.164  -6.207  10.222  1.00  0.690          C  
ATOM     90  C   ILE A   5       0.552  -7.532  10.324  1.00  0.580          C  
ATOM     91  O   ILE A   5       1.663  -7.605  10.851  1.00  0.550          O  
ATOM     92  CB  ILE A   5       0.600  -5.247   9.299  1.00  0.950          C  
ATOM     93  CG1 ILE A   5       0.005  -3.778   9.401  1.00  0.950          C  
ATOM     94  CG2 ILE A   5       0.525  -5.784   7.864  1.00  0.950          C  
ATOM     95  CD1 ILE A   5      -1.469  -3.587   9.064  1.00  0.950          C  
ATOM     96  H   ILE A   5       0.558  -5.234  11.997  1.00  0.790          H  
ATOM     97  HA  ILE A   5      -1.161  -6.382   9.825  1.00  0.830          H  
ATOM     98  HB  ILE A   5       1.635  -5.186   9.615  1.00  1.140          H  
ATOM     99 1HG1 ILE A   5       0.157  -3.433  10.426  1.00  1.140          H  
ATOM    100 2HG1 ILE A   5       0.574  -3.140   8.733  1.00  1.140          H  
ATOM    101 1HG2 ILE A   5       1.056  -5.137   7.184  1.00  1.140          H  
ATOM    102 2HG2 ILE A   5       0.959  -6.781   7.806  1.00  1.140          H  
ATOM    103 3HG2 ILE A   5      -0.512  -5.842   7.548  1.00  1.140          H  
ATOM    104 1HD1 ILE A   5      -1.723  -2.534   9.184  1.00  1.140          H  
ATOM    105 2HD1 ILE A   5      -1.663  -3.884   8.032  1.00  1.140          H  
ATOM    106 3HD1 ILE A   5      -2.085  -4.181   9.736  1.00  1.140          H  
ATOM    107  N   ILE A   6      -0.088  -8.587   9.852  1.00  0.580          N  
ATOM    108  CA  ILE A   6       0.488  -9.914   9.976  1.00  0.560          C  
ATOM    109  C   ILE A   6       1.010 -10.374   8.631  1.00  0.580          C  
ATOM    110  O   ILE A   6       0.286 -10.369   7.638  1.00  0.600          O  
ATOM    111  CB  ILE A   6      -0.547 -10.905  10.530  1.00  0.790          C  
ATOM    112  CG1 ILE A   6      -1.037 -10.391  11.934  1.00  0.790          C  
ATOM    113  CG2 ILE A   6       0.112 -12.302  10.639  1.00  0.790          C  
ATOM    114  CD1 ILE A   6      -2.219 -11.112  12.499  1.00  0.790          C  
ATOM    115  H   ILE A   6      -0.992  -8.459   9.412  1.00  0.700          H  
ATOM    116  HA  ILE A   6       1.331  -9.876  10.662  1.00  0.670          H  
ATOM    117  HB  ILE A   6      -1.412 -10.953   9.868  1.00  0.950          H  
ATOM    118 1HG1 ILE A   6      -0.238 -10.473  12.637  1.00  0.950          H  
ATOM    119 2HG1 ILE A   6      -1.310  -9.340  11.846  1.00  0.950          H  
ATOM    120 1HG2 ILE A   6      -0.595 -13.022  11.028  1.00  0.950          H  
ATOM    121 2HG2 ILE A   6       0.434 -12.630   9.655  1.00  0.950          H  
ATOM    122 3HG2 ILE A   6       0.978 -12.251  11.302  1.00  0.950          H  
ATOM    123 1HD1 ILE A   6      -2.478 -10.669  13.462  1.00  0.950          H  
ATOM    124 2HD1 ILE A   6      -3.065 -11.013  11.818  1.00  0.950          H  
ATOM    125 3HD1 ILE A   6      -1.991 -12.162  12.643  1.00  0.950          H  
ATOM    126  N   PHE A   7       2.279 -10.750   8.597  1.00  0.590          N  
ATOM    127  CA  PHE A   7       2.936 -11.113   7.364  1.00  0.610          C  
ATOM    128  C   PHE A   7       3.257 -12.596   7.243  1.00  0.590          C  
ATOM    129  O   PHE A   7       3.683 -13.259   8.205  1.00  0.750          O  
ATOM    130  CB  PHE A   7       4.242 -10.355   7.280  1.00  0.850          C  
ATOM    131  CG  PHE A   7       4.088  -8.912   7.252  1.00  0.850          C  
ATOM    132  CD1 PHE A   7       3.969  -8.202   8.422  1.00  0.850          C  
ATOM    133  CD2 PHE A   7       4.081  -8.243   6.090  1.00  0.850          C  
ATOM    134  CE1 PHE A   7       3.848  -6.876   8.413  1.00  0.850          C  
ATOM    135  CE2 PHE A   7       3.948  -6.918   6.073  1.00  0.850          C  
ATOM    136  CZ  PHE A   7       3.837  -6.216   7.241  1.00  0.850          C  
ATOM    137  H   PHE A   7       2.827 -10.739   9.451  1.00  0.710          H  
ATOM    138  HA  PHE A   7       2.286 -10.826   6.544  1.00  0.730          H  
ATOM    139 1HB  PHE A   7       4.878 -10.620   8.113  1.00  1.020          H  
ATOM    140 2HB  PHE A   7       4.727 -10.640   6.374  1.00  1.020          H  
ATOM    141  HD1 PHE A   7       3.976  -8.722   9.377  1.00  1.020          H  
ATOM    142  HD2 PHE A   7       4.193  -8.779   5.167  1.00  1.020          H  
ATOM    143  HE1 PHE A   7       3.756  -6.356   9.344  1.00  1.020          H  
ATOM    144  HE2 PHE A   7       3.952  -6.421   5.135  1.00  1.020          H  
ATOM    145  HZ  PHE A   7       3.743  -5.143   7.230  1.00  1.020          H  
ATOM    146  N   VAL A   8       3.157 -13.090   6.008  1.00  0.440          N  
ATOM    147  CA  VAL A   8       3.485 -14.474   5.701  1.00  0.440          C  
ATOM    148  C   VAL A   8       4.725 -14.607   4.831  1.00  0.370          C  
ATOM    149  O   VAL A   8       4.886 -13.953   3.795  1.00  0.390          O  
ATOM    150  CB  VAL A   8       2.277 -15.202   5.042  1.00  0.620          C  
ATOM    151  CG1 VAL A   8       1.828 -14.516   3.757  1.00  0.620          C  
ATOM    152  CG2 VAL A   8       2.637 -16.689   4.762  1.00  0.620          C  
ATOM    153  H   VAL A   8       2.786 -12.468   5.286  1.00  0.530          H  
ATOM    154  HA  VAL A   8       3.696 -14.982   6.635  1.00  0.530          H  
ATOM    155  HB  VAL A   8       1.443 -15.151   5.723  1.00  0.740          H  
ATOM    156 1HG1 VAL A   8       0.963 -15.047   3.365  1.00  0.740          H  
ATOM    157 2HG1 VAL A   8       1.545 -13.489   3.970  1.00  0.740          H  
ATOM    158 3HG1 VAL A   8       2.619 -14.527   3.015  1.00  0.740          H  
ATOM    159 1HG2 VAL A   8       1.773 -17.193   4.338  1.00  0.740          H  
ATOM    160 2HG2 VAL A   8       3.465 -16.759   4.059  1.00  0.740          H  
ATOM    161 3HG2 VAL A   8       2.910 -17.171   5.684  1.00  0.740          H  
ATOM    162  N   CYS A   9       5.597 -15.474   5.302  1.00  0.380          N  
ATOM    163  CA  CYS A   9       6.878 -15.814   4.707  1.00  0.450          C  
ATOM    164  C   CYS A   9       6.722 -16.556   3.386  1.00  0.560          C  
ATOM    165  O   CYS A   9       6.249 -17.694   3.350  1.00  0.640          O  
ATOM    166  CB  CYS A   9       7.653 -16.669   5.703  1.00  0.600          C  
ATOM    167  SG  CYS A   9       9.228 -17.319   5.122  1.00  0.600          S  
ATOM    168  H   CYS A   9       5.324 -15.949   6.160  1.00  0.460          H  
ATOM    169  HA  CYS A   9       7.431 -14.892   4.527  1.00  0.540          H  
ATOM    170 1HB  CYS A   9       7.847 -16.082   6.592  1.00  0.720          H  
ATOM    171 2HB  CYS A   9       7.027 -17.473   6.013  1.00  0.720          H  
ATOM    172  N   GLN A  10       7.225 -15.981   2.289  1.00  0.690          N  
ATOM    173  CA  GLN A  10       7.049 -16.640   0.988  1.00  0.810          C  
ATOM    174  C   GLN A  10       7.692 -18.020   0.927  1.00  0.820          C  
ATOM    175  O   GLN A  10       7.210 -18.908   0.228  1.00  0.890          O  
ATOM    176  CB  GLN A  10       7.591 -15.791  -0.168  1.00  1.090          C  
ATOM    177  CG  GLN A  10       6.780 -14.545  -0.479  1.00  1.090          C  
ATOM    178  CD  GLN A  10       7.347 -13.745  -1.661  1.00  1.090          C  
ATOM    179  OE1 GLN A  10       8.562 -13.611  -1.820  1.00  1.090          O  
ATOM    180  NE2 GLN A  10       6.463 -13.231  -2.504  1.00  1.090          N  
ATOM    181  H   GLN A  10       7.662 -15.049   2.347  1.00  0.830          H  
ATOM    182  HA  GLN A  10       5.977 -16.773   0.828  1.00  0.970          H  
ATOM    183 1HB  GLN A  10       8.611 -15.473   0.070  1.00  1.300          H  
ATOM    184 2HB  GLN A  10       7.646 -16.399  -1.071  1.00  1.300          H  
ATOM    185 1HG  GLN A  10       5.756 -14.832  -0.710  1.00  1.300          H  
ATOM    186 2HG  GLN A  10       6.799 -13.919   0.406  1.00  1.300          H  
ATOM    187 1HE2 GLN A  10       6.775 -12.708  -3.299  1.00  1.300          H  
ATOM    188 2HE2 GLN A  10       5.484 -13.365  -2.351  1.00  1.300          H  
ATOM    189  N   ASP A  11       8.794 -18.186   1.645  1.00  0.830          N  
ATOM    190  CA  ASP A  11       9.560 -19.417   1.651  1.00  0.950          C  
ATOM    191  C   ASP A  11       9.161 -20.372   2.779  1.00  0.990          C  
ATOM    192  O   ASP A  11       9.802 -21.410   2.966  1.00  1.210          O  
ATOM    193  CB  ASP A  11      11.036 -19.057   1.810  1.00  1.280          C  
ATOM    194  CG  ASP A  11      11.606 -18.267   0.625  1.00  1.280          C  
ATOM    195  OD1 ASP A  11      11.182 -18.475  -0.481  1.00  1.280          O  
ATOM    196  OD2 ASP A  11      12.452 -17.420   0.854  1.00  1.280          O  
ATOM    197  H   ASP A  11       9.148 -17.409   2.186  1.00  1.000          H  
ATOM    198  HA  ASP A  11       9.409 -19.925   0.699  1.00  1.140          H  
ATOM    199 1HB  ASP A  11      11.154 -18.464   2.719  1.00  1.540          H  
ATOM    200 2HB  ASP A  11      11.619 -19.968   1.941  1.00  1.540          H  
ATOM    201  N   CYS A  12       8.134 -20.018   3.555  1.00  0.890          N  
ATOM    202  CA  CYS A  12       7.749 -20.853   4.693  1.00  0.950          C  
ATOM    203  C   CYS A  12       6.269 -21.224   4.669  1.00  1.040          C  
ATOM    204  O   CYS A  12       5.879 -22.314   5.089  1.00  1.400          O  
ATOM    205  CB  CYS A  12       7.916 -20.102   5.995  1.00  1.310          C  
ATOM    206  SG  CYS A  12       9.431 -19.160   6.200  1.00  1.310          S  
ATOM    207  H   CYS A  12       7.612 -19.173   3.333  1.00  1.070          H  
ATOM    208  HA  CYS A  12       8.350 -21.761   4.694  1.00  1.140          H  
ATOM    209 1HB  CYS A  12       7.079 -19.505   6.170  1.00  1.570          H  
ATOM    210 2HB  CYS A  12       7.908 -20.837   6.801  1.00  1.570          H  
ATOM    211  N   LEU A  13       5.444 -20.262   4.233  1.00  1.140          N  
ATOM    212  CA  LEU A  13       3.983 -20.270   4.256  1.00  1.360          C  
ATOM    213  C   LEU A  13       3.424 -20.184   5.678  1.00  1.180          C  
ATOM    214  O   LEU A  13       2.269 -20.538   5.929  1.00  1.450          O  
ATOM    215  CB  LEU A  13       3.435 -21.515   3.546  1.00  1.820          C  
ATOM    216  CG  LEU A  13       3.968 -21.765   2.103  1.00  1.820          C  
ATOM    217  CD1 LEU A  13       3.320 -23.020   1.561  1.00  1.820          C  
ATOM    218  CD2 LEU A  13       3.695 -20.545   1.201  1.00  1.820          C  
ATOM    219  H   LEU A  13       5.848 -19.404   3.873  1.00  1.370          H  
ATOM    220  HA  LEU A  13       3.636 -19.386   3.728  1.00  1.630          H  
ATOM    221 1HB  LEU A  13       3.644 -22.396   4.147  1.00  2.180          H  
ATOM    222 2HB  LEU A  13       2.354 -21.412   3.478  1.00  2.180          H  
ATOM    223  HG  LEU A  13       5.043 -21.940   2.138  1.00  2.180          H  
ATOM    224 1HD1 LEU A  13       3.700 -23.224   0.562  1.00  2.180          H  
ATOM    225 2HD1 LEU A  13       3.555 -23.859   2.217  1.00  2.180          H  
ATOM    226 3HD1 LEU A  13       2.241 -22.882   1.519  1.00  2.180          H  
ATOM    227 1HD2 LEU A  13       4.078 -20.748   0.200  1.00  2.180          H  
ATOM    228 2HD2 LEU A  13       2.624 -20.359   1.148  1.00  2.180          H  
ATOM    229 3HD2 LEU A  13       4.199 -19.662   1.590  1.00  2.180          H  
ATOM    230  N   SER A  14       4.232 -19.648   6.595  1.00  0.870          N  
ATOM    231  CA  SER A  14       3.843 -19.404   7.974  1.00  0.830          C  
ATOM    232  C   SER A  14       3.807 -17.912   8.278  1.00  0.710          C  
ATOM    233  O   SER A  14       4.536 -17.090   7.691  1.00  0.710          O  
ATOM    234  CB  SER A  14       4.825 -20.028   8.937  1.00  1.180          C  
ATOM    235  OG  SER A  14       6.071 -19.414   8.803  1.00  1.180          O  
ATOM    236  H   SER A  14       5.172 -19.414   6.326  1.00  1.040          H  
ATOM    237  HA  SER A  14       2.850 -19.824   8.141  1.00  1.000          H  
ATOM    238 1HB  SER A  14       4.464 -19.892   9.956  1.00  1.410          H  
ATOM    239 2HB  SER A  14       4.913 -21.097   8.752  1.00  1.410          H  
ATOM    240  HG  SER A  14       6.500 -19.453   9.685  1.00  1.410          H  
ATOM    241  N   ARG A  15       2.987 -17.535   9.249  1.00  0.760          N  
ATOM    242  CA  ARG A  15       2.884 -16.128   9.603  1.00  0.740          C  
ATOM    243  C   ARG A  15       3.912 -15.765  10.670  1.00  0.790          C  
ATOM    244  O   ARG A  15       3.600 -15.599  11.850  1.00  1.390          O  
ATOM    245  CB  ARG A  15       1.453 -15.787   9.999  1.00  1.040          C  
ATOM    246  CG  ARG A  15       0.509 -15.473   8.765  1.00  1.040          C  
ATOM    247  CD  ARG A  15       0.272 -16.701   7.920  1.00  1.040          C  
ATOM    248  NE  ARG A  15      -0.705 -16.534   6.824  1.00  1.040          N  
ATOM    249  CZ  ARG A  15      -1.008 -17.522   5.947  1.00  1.040          C  
ATOM    250  NH1 ARG A  15      -0.418 -18.701   6.049  1.00  1.040          N  
ATOM    251  NH2 ARG A  15      -1.896 -17.308   4.997  1.00  1.040          N  
ATOM    252  H   ARG A  15       2.430 -18.225   9.735  1.00  0.910          H  
ATOM    253  HA  ARG A  15       3.106 -15.540   8.723  1.00  0.890          H  
ATOM    254 1HB  ARG A  15       1.018 -16.610  10.560  1.00  1.250          H  
ATOM    255 2HB  ARG A  15       1.461 -14.914  10.646  1.00  1.250          H  
ATOM    256 1HG  ARG A  15      -0.454 -15.109   9.117  1.00  1.250          H  
ATOM    257 2HG  ARG A  15       0.976 -14.710   8.139  1.00  1.250          H  
ATOM    258 1HD  ARG A  15       1.199 -16.975   7.454  1.00  1.250          H  
ATOM    259 2HD  ARG A  15      -0.066 -17.512   8.559  1.00  1.250          H  
ATOM    260  HE  ARG A  15      -1.156 -15.608   6.653  1.00  1.250          H  
ATOM    261 1HH1 ARG A  15       0.251 -18.864   6.786  1.00  1.250          H  
ATOM    262 2HH1 ARG A  15      -0.636 -19.442   5.400  1.00  1.250          H  
ATOM    263 1HH2 ARG A  15      -2.387 -16.389   4.959  1.00  1.250          H  
ATOM    264 2HH2 ARG A  15      -2.131 -18.032   4.344  1.00  1.250          H  
ATOM    265  N   ASN A  16       5.156 -15.654  10.207  1.00  0.560          N  
ATOM    266  CA  ASN A  16       6.334 -15.418  11.039  1.00  0.600          C  
ATOM    267  C   ASN A  16       6.577 -13.968  11.483  1.00  0.530          C  
ATOM    268  O   ASN A  16       7.471 -13.740  12.301  1.00  0.590          O  
ATOM    269  CB  ASN A  16       7.623 -15.880  10.350  1.00  0.820          C  
ATOM    270  CG  ASN A  16       7.868 -17.399  10.236  1.00  0.820          C  
ATOM    271  OD1 ASN A  16       7.198 -18.265  10.833  1.00  0.820          O  
ATOM    272  ND2 ASN A  16       8.921 -17.712   9.499  1.00  0.820          N  
ATOM    273  H   ASN A  16       5.253 -15.825   9.204  1.00  0.670          H  
ATOM    274  HA  ASN A  16       6.210 -16.004  11.951  1.00  0.720          H  
ATOM    275 1HB  ASN A  16       7.624 -15.472   9.335  1.00  0.990          H  
ATOM    276 2HB  ASN A  16       8.475 -15.439  10.863  1.00  0.990          H  
ATOM    277 1HD2 ASN A  16       9.249 -18.677   9.405  1.00  0.990          H  
ATOM    278 2HD2 ASN A  16       9.445 -16.992   9.055  1.00  0.990          H  
ATOM    279  N   TYR A  17       5.833 -12.977  10.980  1.00  0.590          N  
ATOM    280  CA  TYR A  17       6.172 -11.611  11.407  1.00  0.560          C  
ATOM    281  C   TYR A  17       4.972 -10.678  11.578  1.00  0.530          C  
ATOM    282  O   TYR A  17       4.043 -10.683  10.773  1.00  0.600          O  
ATOM    283  CB  TYR A  17       7.187 -11.015  10.421  1.00  0.800          C  
ATOM    284  CG  TYR A  17       7.635  -9.632  10.779  1.00  0.800          C  
ATOM    285  CD1 TYR A  17       8.604  -9.451  11.739  1.00  0.800          C  
ATOM    286  CD2 TYR A  17       7.081  -8.554  10.160  1.00  0.800          C  
ATOM    287  CE1 TYR A  17       9.007  -8.181  12.076  1.00  0.800          C  
ATOM    288  CE2 TYR A  17       7.478  -7.290  10.492  1.00  0.800          C  
ATOM    289  CZ  TYR A  17       8.433  -7.094  11.444  1.00  0.800          C  
ATOM    290  OH  TYR A  17       8.830  -5.817  11.772  1.00  0.800          O  
ATOM    291  H   TYR A  17       5.095 -13.152  10.287  1.00  0.710          H  
ATOM    292  HA  TYR A  17       6.649 -11.674  12.384  1.00  0.670          H  
ATOM    293 1HB  TYR A  17       8.069 -11.657  10.379  1.00  0.960          H  
ATOM    294 2HB  TYR A  17       6.762 -10.992   9.423  1.00  0.960          H  
ATOM    295  HD1 TYR A  17       9.047 -10.315  12.232  1.00  0.960          H  
ATOM    296  HD2 TYR A  17       6.338  -8.705   9.407  1.00  0.960          H  
ATOM    297  HE1 TYR A  17       9.768  -8.035  12.838  1.00  0.960          H  
ATOM    298  HE2 TYR A  17       7.042  -6.445   9.991  1.00  0.960          H  
ATOM    299  HH  TYR A  17       9.502  -5.855  12.456  1.00  0.960          H  
ATOM    300  N   VAL A  18       4.979  -9.874  12.651  1.00  0.520          N  
ATOM    301  CA  VAL A  18       3.908  -8.899  12.872  1.00  0.520          C  
ATOM    302  C   VAL A  18       4.472  -7.486  13.092  1.00  0.570          C  
ATOM    303  O   VAL A  18       5.410  -7.307  13.871  1.00  0.660          O  
ATOM    304  CB  VAL A  18       3.028  -9.308  14.079  1.00  0.730          C  
ATOM    305  CG1 VAL A  18       1.872  -8.266  14.294  1.00  0.730          C  
ATOM    306  CG2 VAL A  18       2.477 -10.711  13.839  1.00  0.730          C  
ATOM    307  H   VAL A  18       5.741  -9.926  13.318  1.00  0.620          H  
ATOM    308  HA  VAL A  18       3.281  -8.880  11.989  1.00  0.620          H  
ATOM    309  HB  VAL A  18       3.628  -9.305  14.985  1.00  0.870          H  
ATOM    310 1HG1 VAL A  18       1.270  -8.567  15.150  1.00  0.870          H  
ATOM    311 2HG1 VAL A  18       2.276  -7.275  14.482  1.00  0.870          H  
ATOM    312 3HG1 VAL A  18       1.239  -8.233  13.404  1.00  0.870          H  
ATOM    313 1HG2 VAL A  18       1.856 -11.013  14.679  1.00  0.870          H  
ATOM    314 2HG2 VAL A  18       1.899 -10.706  12.941  1.00  0.870          H  
ATOM    315 3HG2 VAL A  18       3.293 -11.421  13.729  1.00  0.870          H  
ATOM    316  N   LYS A  19       3.891  -6.491  12.408  1.00  0.580          N  
ATOM    317  CA  LYS A  19       4.321  -5.089  12.539  1.00  0.700          C  
ATOM    318  C   LYS A  19       3.195  -4.201  13.064  1.00  0.650          C  
ATOM    319  O   LYS A  19       2.021  -4.446  12.794  1.00  0.650          O  
ATOM    320  CB  LYS A  19       4.823  -4.536  11.197  1.00  0.930          C  
ATOM    321  CG  LYS A  19       5.350  -3.096  11.224  1.00  0.930          C  
ATOM    322  CD  LYS A  19       6.026  -2.717   9.906  1.00  0.930          C  
ATOM    323  CE  LYS A  19       6.564  -1.287   9.964  1.00  0.930          C  
ATOM    324  NZ  LYS A  19       7.366  -0.921   8.750  1.00  0.930          N  
ATOM    325  H   LYS A  19       3.100  -6.741  11.808  1.00  0.700          H  
ATOM    326  HA  LYS A  19       5.141  -5.046  13.255  1.00  0.840          H  
ATOM    327 1HB  LYS A  19       5.584  -5.166  10.812  1.00  1.120          H  
ATOM    328 2HB  LYS A  19       4.002  -4.532  10.492  1.00  1.120          H  
ATOM    329 1HG  LYS A  19       4.523  -2.399  11.382  1.00  1.120          H  
ATOM    330 2HG  LYS A  19       6.064  -2.982  12.039  1.00  1.120          H  
ATOM    331 1HD  LYS A  19       6.853  -3.403   9.716  1.00  1.120          H  
ATOM    332 2HD  LYS A  19       5.308  -2.801   9.090  1.00  1.120          H  
ATOM    333 1HE  LYS A  19       5.723  -0.600  10.052  1.00  1.120          H  
ATOM    334 2HE  LYS A  19       7.195  -1.183  10.846  1.00  1.120          H  
ATOM    335 1HZ  LYS A  19       7.699   0.030   8.845  1.00  1.120          H  
ATOM    336 2HZ  LYS A  19       8.159  -1.547   8.675  1.00  1.120          H  
ATOM    337 3HZ  LYS A  19       6.809  -0.993   7.913  1.00  1.120          H  
ATOM    338  N   ARG A  20       3.547  -3.165  13.833  1.00  0.760          N  
ATOM    339  CA  ARG A  20       2.553  -2.206  14.329  1.00  0.850          C  
ATOM    340  C   ARG A  20       2.608  -0.934  13.471  1.00  0.820          C  
ATOM    341  O   ARG A  20       3.533  -0.128  13.584  1.00  1.120          O  
ATOM    342  CB  ARG A  20       2.789  -1.906  15.799  1.00  1.150          C  
ATOM    343  CG  ARG A  20       2.201  -2.951  16.783  1.00  1.150          C  
ATOM    344  CD  ARG A  20       2.950  -4.250  16.719  1.00  1.150          C  
ATOM    345  NE  ARG A  20       2.582  -5.183  17.764  1.00  1.150          N  
ATOM    346  CZ  ARG A  20       3.097  -6.431  17.872  1.00  1.150          C  
ATOM    347  NH1 ARG A  20       4.003  -6.834  17.001  1.00  1.150          N  
ATOM    348  NH2 ARG A  20       2.700  -7.235  18.845  1.00  1.150          N  
ATOM    349  H   ARG A  20       4.523  -3.020  14.051  1.00  0.910          H  
ATOM    350  HA  ARG A  20       1.560  -2.642  14.231  1.00  1.020          H  
ATOM    351 1HB  ARG A  20       3.856  -1.813  15.992  1.00  1.380          H  
ATOM    352 2HB  ARG A  20       2.331  -0.966  16.038  1.00  1.380          H  
ATOM    353 1HG  ARG A  20       2.255  -2.571  17.802  1.00  1.380          H  
ATOM    354 2HG  ARG A  20       1.159  -3.146  16.519  1.00  1.380          H  
ATOM    355 1HD  ARG A  20       2.713  -4.735  15.782  1.00  1.380          H  
ATOM    356 2HD  ARG A  20       4.021  -4.061  16.780  1.00  1.380          H  
ATOM    357  HE  ARG A  20       1.896  -4.889  18.445  1.00  1.380          H  
ATOM    358 1HH1 ARG A  20       4.316  -6.196  16.282  1.00  1.380          H  
ATOM    359 2HH1 ARG A  20       4.402  -7.760  17.060  1.00  1.380          H  
ATOM    360 1HH2 ARG A  20       2.013  -6.920  19.514  1.00  1.380          H  
ATOM    361 2HH2 ARG A  20       3.090  -8.164  18.926  1.00  1.380          H  
ATOM    362  N   TRP A  21       1.650  -0.831  12.560  1.00  0.960          N  
ATOM    363  CA  TRP A  21       1.565   0.199  11.534  1.00  1.250          C  
ATOM    364  C   TRP A  21       0.869   1.473  12.023  1.00  1.150          C  
ATOM    365  O   TRP A  21      -0.230   1.438  12.588  1.00  1.390          O  
ATOM    366  CB  TRP A  21       0.927  -0.462  10.309  1.00  1.630          C  
ATOM    367  CG  TRP A  21       0.746   0.341   9.082  1.00  1.630          C  
ATOM    368  CD1 TRP A  21      -0.433   0.698   8.521  1.00  1.630          C  
ATOM    369  CD2 TRP A  21       1.774   0.898   8.237  1.00  1.630          C  
ATOM    370  NE1 TRP A  21      -0.213   1.403   7.379  1.00  1.630          N  
ATOM    371  CE2 TRP A  21       1.131   1.537   7.189  1.00  1.630          C  
ATOM    372  CE3 TRP A  21       3.173   0.895   8.281  1.00  1.630          C  
ATOM    373  CZ2 TRP A  21       1.828   2.173   6.181  1.00  1.630          C  
ATOM    374  CZ3 TRP A  21       3.870   1.540   7.276  1.00  1.630          C  
ATOM    375  CH2 TRP A  21       3.212   2.163   6.252  1.00  1.630          C  
ATOM    376  H   TRP A  21       0.913  -1.538  12.593  1.00  1.150          H  
ATOM    377  HA  TRP A  21       2.582   0.472  11.258  1.00  1.500          H  
ATOM    378 1HB  TRP A  21       1.539  -1.320  10.040  1.00  1.960          H  
ATOM    379 2HB  TRP A  21      -0.044  -0.849  10.595  1.00  1.960          H  
ATOM    380  HD1 TRP A  21      -1.419   0.443   8.914  1.00  1.960          H  
ATOM    381  HE1 TRP A  21      -0.961   1.773   6.748  1.00  1.960          H  
ATOM    382  HE3 TRP A  21       3.700   0.398   9.086  1.00  1.960          H  
ATOM    383  HZ2 TRP A  21       1.321   2.675   5.358  1.00  1.960          H  
ATOM    384  HZ3 TRP A  21       4.956   1.537   7.314  1.00  1.960          H  
ATOM    385  HH2 TRP A  21       3.790   2.659   5.475  1.00  1.960          H  
ATOM    386  N   THR A  22       1.529   2.617  11.812  1.00  0.990          N  
ATOM    387  CA  THR A  22       1.064   3.928  12.272  1.00  1.130          C  
ATOM    388  C   THR A  22       0.243   4.734  11.268  1.00  1.190          C  
ATOM    389  O   THR A  22      -0.209   5.841  11.570  1.00  1.450          O  
ATOM    390  CB  THR A  22       2.283   4.770  12.674  1.00  1.530          C  
ATOM    391  OG1 THR A  22       3.147   4.905  11.536  1.00  1.530          O  
ATOM    392  CG2 THR A  22       3.032   4.095  13.802  1.00  1.530          C  
ATOM    393  H   THR A  22       2.422   2.595  11.334  1.00  1.190          H  
ATOM    394  HA  THR A  22       0.440   3.770  13.151  1.00  1.360          H  
ATOM    395  HB  THR A  22       1.955   5.760  12.991  1.00  1.830          H  
ATOM    396  HG1 THR A  22       3.797   5.596  11.711  1.00  1.830          H  
ATOM    397 1HG2 THR A  22       3.897   4.697  14.075  1.00  1.830          H  
ATOM    398 2HG2 THR A  22       2.372   4.011  14.646  1.00  1.830          H  
ATOM    399 3HG2 THR A  22       3.364   3.103  13.496  1.00  1.830          H  
ATOM    400  N   LYS A  23       0.069   4.197  10.079  1.00  1.250          N  
ATOM    401  CA  LYS A  23      -0.665   4.859   9.013  1.00  1.580          C  
ATOM    402  C   LYS A  23      -1.897   4.046   8.653  1.00  1.520          C  
ATOM    403  O   LYS A  23      -2.230   3.061   9.313  1.00  1.850          O  
ATOM    404  CB  LYS A  23       0.224   5.092   7.800  1.00  2.080          C  
ATOM    405  CG  LYS A  23       1.401   6.010   8.056  1.00  2.080          C  
ATOM    406  CD  LYS A  23       2.220   6.224   6.790  1.00  2.080          C  
ATOM    407  CE  LYS A  23       3.403   7.150   7.042  1.00  2.080          C  
ATOM    408  NZ  LYS A  23       4.213   7.372   5.808  1.00  2.080          N  
ATOM    409  H   LYS A  23       0.463   3.280   9.917  1.00  1.500          H  
ATOM    410  HA  LYS A  23      -1.010   5.829   9.370  1.00  1.900          H  
ATOM    411 1HB  LYS A  23       0.604   4.174   7.472  1.00  2.500          H  
ATOM    412 2HB  LYS A  23      -0.360   5.514   6.985  1.00  2.500          H  
ATOM    413 1HG  LYS A  23       1.035   6.969   8.425  1.00  2.500          H  
ATOM    414 2HG  LYS A  23       2.037   5.565   8.824  1.00  2.500          H  
ATOM    415 1HD  LYS A  23       2.594   5.263   6.437  1.00  2.500          H  
ATOM    416 2HD  LYS A  23       1.586   6.656   6.016  1.00  2.500          H  
ATOM    417 1HE  LYS A  23       3.034   8.110   7.400  1.00  2.500          H  
ATOM    418 2HE  LYS A  23       4.041   6.709   7.809  1.00  2.500          H  
ATOM    419 1HZ  LYS A  23       4.986   7.989   6.018  1.00  2.500          H  
ATOM    420 2HZ  LYS A  23       4.571   6.488   5.474  1.00  2.500          H  
ATOM    421 3HZ  LYS A  23       3.635   7.792   5.094  1.00  2.500          H  
ATOM    422  N   GLN A  24      -2.646   4.512   7.669  1.00  1.750          N  
ATOM    423  CA  GLN A  24      -3.839   3.802   7.253  1.00  2.080          C  
ATOM    424  C   GLN A  24      -3.488   2.365   6.812  1.00  1.650          C  
ATOM    425  O   GLN A  24      -2.534   2.177   6.042  1.00  1.580          O  
ATOM    426  CB  GLN A  24      -4.524   4.548   6.099  1.00  2.780          C  
ATOM    427  CG  GLN A  24      -5.082   5.918   6.469  1.00  2.780          C  
ATOM    428  CD  GLN A  24      -4.057   7.033   6.321  1.00  2.780          C  
ATOM    429  OE1 GLN A  24      -2.842   6.789   6.384  1.00  2.780          O  
ATOM    430  NE2 GLN A  24      -4.532   8.253   6.124  1.00  2.780          N  
ATOM    431  H   GLN A  24      -2.367   5.363   7.182  1.00  2.100          H  
ATOM    432  HA  GLN A  24      -4.502   3.790   8.109  1.00  2.500          H  
ATOM    433 1HB  GLN A  24      -3.815   4.684   5.280  1.00  3.340          H  
ATOM    434 2HB  GLN A  24      -5.346   3.956   5.716  1.00  3.340          H  
ATOM    435 1HG  GLN A  24      -5.924   6.140   5.815  1.00  3.340          H  
ATOM    436 2HG  GLN A  24      -5.411   5.896   7.509  1.00  3.340          H  
ATOM    437 1HE2 GLN A  24      -3.904   9.026   6.020  1.00  3.340          H  
ATOM    438 2HE2 GLN A  24      -5.520   8.407   6.080  1.00  3.340          H  
ATOM    439  N   PRO A  25      -4.315   1.348   7.175  1.00  1.880          N  
ATOM    440  CA  PRO A  25      -4.180  -0.086   6.872  1.00  1.880          C  
ATOM    441  C   PRO A  25      -4.256  -0.372   5.375  1.00  1.980          C  
ATOM    442  O   PRO A  25      -3.975  -1.479   4.930  1.00  2.420          O  
ATOM    443  CB  PRO A  25      -5.365  -0.714   7.615  1.00  2.820          C  
ATOM    444  CG  PRO A  25      -6.381   0.390   7.738  1.00  2.820          C  
ATOM    445  CD  PRO A  25      -5.567   1.658   7.920  1.00  2.820          C  
ATOM    446  HA  PRO A  25      -3.226  -0.450   7.282  1.00  2.260          H  
ATOM    447 1HB  PRO A  25      -5.747  -1.572   7.039  1.00  3.380          H  
ATOM    448 2HB  PRO A  25      -5.033  -1.109   8.584  1.00  3.380          H  
ATOM    449 1HG  PRO A  25      -7.016   0.419   6.835  1.00  3.380          H  
ATOM    450 2HG  PRO A  25      -7.052   0.188   8.584  1.00  3.380          H  
ATOM    451 1HD  PRO A  25      -6.134   2.479   7.460  1.00  3.380          H  
ATOM    452 2HD  PRO A  25      -5.351   1.834   8.989  1.00  3.380          H  
ATOM    453  N   LEU A  26      -4.706   0.628   4.630  1.00  2.220          N  
ATOM    454  CA  LEU A  26      -4.869   0.622   3.193  1.00  2.750          C  
ATOM    455  C   LEU A  26      -3.580   0.284   2.449  1.00  2.370          C  
ATOM    456  O   LEU A  26      -3.624  -0.309   1.369  1.00  2.680          O  
ATOM    457  CB  LEU A  26      -5.329   2.016   2.762  1.00  3.640          C  
ATOM    458  CG  LEU A  26      -6.737   2.466   3.230  1.00  3.640          C  
ATOM    459  CD1 LEU A  26      -6.909   3.938   2.884  1.00  3.640          C  
ATOM    460  CD2 LEU A  26      -7.822   1.627   2.561  1.00  3.640          C  
ATOM    461  H   LEU A  26      -4.930   1.488   5.096  1.00  2.660          H  
ATOM    462  HA  LEU A  26      -5.608  -0.133   2.936  1.00  3.300          H  
ATOM    463 1HB  LEU A  26      -4.608   2.739   3.141  1.00  4.370          H  
ATOM    464 2HB  LEU A  26      -5.310   2.059   1.674  1.00  4.370          H  
ATOM    465  HG  LEU A  26      -6.817   2.358   4.310  1.00  4.370          H  
ATOM    466 1HD1 LEU A  26      -7.889   4.278   3.220  1.00  4.370          H  
ATOM    467 2HD1 LEU A  26      -6.136   4.528   3.377  1.00  4.370          H  
ATOM    468 3HD1 LEU A  26      -6.831   4.071   1.806  1.00  4.370          H  
ATOM    469 1HD2 LEU A  26      -8.800   1.969   2.899  1.00  4.370          H  
ATOM    470 2HD2 LEU A  26      -7.755   1.738   1.478  1.00  4.370          H  
ATOM    471 3HD2 LEU A  26      -7.710   0.580   2.821  1.00  4.370          H  
ATOM    472  N   GLN A  27      -2.431   0.726   2.971  1.00  1.980          N  
ATOM    473  CA  GLN A  27      -1.169   0.446   2.287  1.00  1.990          C  
ATOM    474  C   GLN A  27      -0.751  -1.005   2.462  1.00  1.380          C  
ATOM    475  O   GLN A  27      -0.632  -1.478   3.586  1.00  2.010          O  
ATOM    476  CB  GLN A  27      -0.053   1.354   2.817  1.00  2.780          C  
ATOM    477  CG  GLN A  27       1.356   1.064   2.244  1.00  2.780          C  
ATOM    478  CD  GLN A  27       1.501   1.384   0.769  1.00  2.780          C  
ATOM    479  OE1 GLN A  27       1.222   2.508   0.342  1.00  2.780          O  
ATOM    480  NE2 GLN A  27       1.935   0.395  -0.024  1.00  2.780          N  
ATOM    481  H   GLN A  27      -2.427   1.231   3.866  1.00  2.380          H  
ATOM    482  HA  GLN A  27      -1.304   0.635   1.222  1.00  2.390          H  
ATOM    483 1HB  GLN A  27      -0.299   2.394   2.608  1.00  3.340          H  
ATOM    484 2HB  GLN A  27       0.002   1.243   3.899  1.00  3.340          H  
ATOM    485 1HG  GLN A  27       2.076   1.672   2.790  1.00  3.340          H  
ATOM    486 2HG  GLN A  27       1.596   0.015   2.383  1.00  3.340          H  
ATOM    487 1HE2 GLN A  27       2.056   0.555  -1.007  1.00  3.340          H  
ATOM    488 2HE2 GLN A  27       2.152  -0.537   0.368  1.00  3.340          H  
ATOM    489  N   ARG A  28      -0.479  -1.703   1.360  1.00  0.840          N  
ATOM    490  CA  ARG A  28      -0.027  -3.082   1.488  1.00  0.900          C  
ATOM    491  C   ARG A  28       1.467  -3.087   1.800  1.00  0.660          C  
ATOM    492  O   ARG A  28       2.247  -2.361   1.165  1.00  0.710          O  
ATOM    493  CB  ARG A  28      -0.267  -3.892   0.222  1.00  1.240          C  
ATOM    494  CG  ARG A  28       0.058  -5.355   0.405  1.00  1.240          C  
ATOM    495  CD  ARG A  28      -0.150  -6.188  -0.770  1.00  1.240          C  
ATOM    496  NE  ARG A  28       0.109  -7.582  -0.416  1.00  1.240          N  
ATOM    497  CZ  ARG A  28       0.305  -8.602  -1.273  1.00  1.240          C  
ATOM    498  NH1 ARG A  28       0.296  -8.399  -2.577  1.00  1.240          N  
ATOM    499  NH2 ARG A  28       0.511  -9.812  -0.795  1.00  1.240          N  
ATOM    500  H   ARG A  28      -0.617  -1.282   0.450  1.00  1.010          H  
ATOM    501  HA  ARG A  28      -0.555  -3.557   2.320  1.00  1.080          H  
ATOM    502 1HB  ARG A  28      -1.310  -3.808  -0.077  1.00  1.480          H  
ATOM    503 2HB  ARG A  28       0.349  -3.505  -0.589  1.00  1.480          H  
ATOM    504 1HG  ARG A  28       1.101  -5.480   0.696  1.00  1.480          H  
ATOM    505 2HG  ARG A  28      -0.587  -5.742   1.189  1.00  1.480          H  
ATOM    506 1HD  ARG A  28      -1.179  -6.100  -1.121  1.00  1.480          H  
ATOM    507 2HD  ARG A  28       0.544  -5.887  -1.554  1.00  1.480          H  
ATOM    508  HE  ARG A  28       0.143  -7.793   0.576  1.00  1.480          H  
ATOM    509 1HH1 ARG A  28       0.139  -7.473  -2.947  1.00  1.480          H  
ATOM    510 2HH1 ARG A  28       0.446  -9.170  -3.212  1.00  1.480          H  
ATOM    511 1HH2 ARG A  28       0.488  -9.967   0.218  1.00  1.480          H  
ATOM    512 2HH2 ARG A  28       0.676 -10.581  -1.432  1.00  1.480          H  
ATOM    513  N   LEU A  29       1.873  -3.887   2.779  1.00  0.580          N  
ATOM    514  CA  LEU A  29       3.282  -3.941   3.147  1.00  0.530          C  
ATOM    515  C   LEU A  29       4.059  -5.217   2.758  1.00  0.480          C  
ATOM    516  O   LEU A  29       3.504  -6.325   2.647  1.00  0.500          O  
ATOM    517  CB  LEU A  29       3.365  -3.729   4.657  1.00  0.760          C  
ATOM    518  CG  LEU A  29       2.722  -2.430   5.205  1.00  0.760          C  
ATOM    519  CD1 LEU A  29       2.827  -2.436   6.720  1.00  0.760          C  
ATOM    520  CD2 LEU A  29       3.383  -1.195   4.617  1.00  0.760          C  
ATOM    521  H   LEU A  29       1.173  -4.429   3.313  1.00  0.700          H  
ATOM    522  HA  LEU A  29       3.787  -3.121   2.646  1.00  0.640          H  
ATOM    523 1HB  LEU A  29       2.793  -4.525   5.111  1.00  0.910          H  
ATOM    524 2HB  LEU A  29       4.403  -3.791   4.983  1.00  0.910          H  
ATOM    525  HG  LEU A  29       1.656  -2.422   4.944  1.00  0.910          H  
ATOM    526 1HD1 LEU A  29       2.346  -1.557   7.101  1.00  0.910          H  
ATOM    527 2HD1 LEU A  29       2.333  -3.302   7.112  1.00  0.910          H  
ATOM    528 3HD1 LEU A  29       3.869  -2.444   7.021  1.00  0.910          H  
ATOM    529 1HD2 LEU A  29       2.893  -0.325   5.020  1.00  0.910          H  
ATOM    530 2HD2 LEU A  29       4.438  -1.176   4.878  1.00  0.910          H  
ATOM    531 3HD2 LEU A  29       3.278  -1.183   3.542  1.00  0.910          H  
ATOM    532  N   ILE A  30       5.375  -5.032   2.567  1.00  0.540          N  
ATOM    533  CA  ILE A  30       6.351  -6.113   2.381  1.00  0.600          C  
ATOM    534  C   ILE A  30       7.523  -5.914   3.341  1.00  0.660          C  
ATOM    535  O   ILE A  30       8.116  -4.835   3.398  1.00  0.720          O  
ATOM    536  CB  ILE A  30       6.875  -6.233   0.929  1.00  0.820          C  
ATOM    537  CG1 ILE A  30       5.682  -6.527  -0.015  1.00  0.820          C  
ATOM    538  CG2 ILE A  30       7.972  -7.357   0.851  1.00  0.820          C  
ATOM    539  CD1 ILE A  30       5.999  -6.515  -1.489  1.00  0.820          C  
ATOM    540  H   ILE A  30       5.728  -4.085   2.612  1.00  0.650          H  
ATOM    541  HA  ILE A  30       5.876  -7.060   2.639  1.00  0.720          H  
ATOM    542  HB  ILE A  30       7.311  -5.285   0.620  1.00  0.980          H  
ATOM    543 1HG1 ILE A  30       5.273  -7.488   0.251  1.00  0.980          H  
ATOM    544 2HG1 ILE A  30       4.920  -5.775   0.149  1.00  0.980          H  
ATOM    545 1HG2 ILE A  30       8.348  -7.444  -0.155  1.00  0.980          H  
ATOM    546 2HG2 ILE A  30       8.809  -7.118   1.505  1.00  0.980          H  
ATOM    547 3HG2 ILE A  30       7.544  -8.301   1.158  1.00  0.980          H  
ATOM    548 1HD1 ILE A  30       5.086  -6.722  -2.047  1.00  0.980          H  
ATOM    549 2HD1 ILE A  30       6.383  -5.534  -1.772  1.00  0.980          H  
ATOM    550 3HD1 ILE A  30       6.735  -7.273  -1.726  1.00  0.980          H  
ATOM    551  N   ILE A  31       7.857  -6.957   4.084  1.00  0.680          N  
ATOM    552  CA  ILE A  31       8.943  -6.910   5.054  1.00  0.770          C  
ATOM    553  C   ILE A  31      10.142  -7.769   4.689  1.00  0.700          C  
ATOM    554  O   ILE A  31      10.006  -8.932   4.307  1.00  0.640          O  
ATOM    555  CB  ILE A  31       8.427  -7.342   6.437  1.00  1.040          C  
ATOM    556  CG1 ILE A  31       7.256  -6.444   6.870  1.00  1.040          C  
ATOM    557  CG2 ILE A  31       9.565  -7.393   7.468  1.00  1.040          C  
ATOM    558  CD1 ILE A  31       7.522  -4.972   7.090  1.00  1.040          C  
ATOM    559  H   ILE A  31       7.309  -7.814   3.971  1.00  0.820          H  
ATOM    560  HA  ILE A  31       9.301  -5.887   5.115  1.00  0.920          H  
ATOM    561  HB  ILE A  31       8.013  -8.324   6.350  1.00  1.250          H  
ATOM    562 1HG1 ILE A  31       6.532  -6.503   6.098  1.00  1.250          H  
ATOM    563 2HG1 ILE A  31       6.834  -6.856   7.762  1.00  1.250          H  
ATOM    564 1HG2 ILE A  31       9.193  -7.734   8.410  1.00  1.250          H  
ATOM    565 2HG2 ILE A  31      10.321  -8.081   7.139  1.00  1.250          H  
ATOM    566 3HG2 ILE A  31      10.009  -6.409   7.594  1.00  1.250          H  
ATOM    567 1HD1 ILE A  31       6.586  -4.490   7.363  1.00  1.250          H  
ATOM    568 2HD1 ILE A  31       8.243  -4.842   7.894  1.00  1.250          H  
ATOM    569 3HD1 ILE A  31       7.901  -4.514   6.183  1.00  1.250          H  
ATOM    570  N   ASN A  32      11.329  -7.171   4.787  1.00  0.770          N  
ATOM    571  CA  ASN A  32      12.596  -7.877   4.578  1.00  0.750          C  
ATOM    572  C   ASN A  32      13.070  -8.372   5.954  1.00  0.710          C  
ATOM    573  O   ASN A  32      13.457  -7.562   6.804  1.00  0.890          O  
ATOM    574  CB  ASN A  32      13.618  -6.976   3.903  1.00  1.060          C  
ATOM    575  CG  ASN A  32      14.923  -7.680   3.554  1.00  1.060          C  
ATOM    576  OD1 ASN A  32      15.290  -8.697   4.145  1.00  1.060          O  
ATOM    577  ND2 ASN A  32      15.628  -7.139   2.585  1.00  1.060          N  
ATOM    578  H   ASN A  32      11.342  -6.197   5.056  1.00  0.920          H  
ATOM    579  HA  ASN A  32      12.426  -8.757   3.953  1.00  0.900          H  
ATOM    580 1HB  ASN A  32      13.187  -6.573   2.987  1.00  1.270          H  
ATOM    581 2HB  ASN A  32      13.842  -6.133   4.556  1.00  1.270          H  
ATOM    582 1HD2 ASN A  32      16.497  -7.552   2.304  1.00  1.270          H  
ATOM    583 2HD2 ASN A  32      15.299  -6.313   2.127  1.00  1.270          H  
ATOM    584  N   LYS A  33      12.926  -9.673   6.205  1.00  0.620          N  
ATOM    585  CA  LYS A  33      13.201 -10.250   7.534  1.00  0.640          C  
ATOM    586  C   LYS A  33      13.795 -11.665   7.486  1.00  0.540          C  
ATOM    587  O   LYS A  33      13.417 -12.494   6.648  1.00  0.490          O  
ATOM    588  CB  LYS A  33      11.913 -10.190   8.393  1.00  0.890          C  
ATOM    589  CG  LYS A  33      11.917 -10.866   9.787  1.00  0.890          C  
ATOM    590  CD  LYS A  33      12.660 -10.045  10.846  1.00  0.890          C  
ATOM    591  CE  LYS A  33      12.596 -10.730  12.215  1.00  0.890          C  
ATOM    592  NZ  LYS A  33      13.365  -9.982  13.262  1.00  0.890          N  
ATOM    593  H   LYS A  33      12.637 -10.262   5.415  1.00  0.740          H  
ATOM    594  HA  LYS A  33      13.941  -9.614   8.017  1.00  0.770          H  
ATOM    595 1HB  LYS A  33      11.704  -9.147   8.598  1.00  1.070          H  
ATOM    596 2HB  LYS A  33      11.080 -10.567   7.844  1.00  1.070          H  
ATOM    597 1HG  LYS A  33      10.878 -10.962  10.108  1.00  1.070          H  
ATOM    598 2HG  LYS A  33      12.332 -11.871   9.732  1.00  1.070          H  
ATOM    599 1HD  LYS A  33      13.701  -9.920  10.560  1.00  1.070          H  
ATOM    600 2HD  LYS A  33      12.199  -9.058  10.923  1.00  1.070          H  
ATOM    601 1HE  LYS A  33      11.554 -10.801  12.525  1.00  1.070          H  
ATOM    602 2HE  LYS A  33      13.007 -11.737  12.127  1.00  1.070          H  
ATOM    603 1HZ  LYS A  33      13.294 -10.469  14.146  1.00  1.070          H  
ATOM    604 2HZ  LYS A  33      14.337  -9.921  12.990  1.00  1.070          H  
ATOM    605 3HZ  LYS A  33      12.989  -9.051  13.365  1.00  1.070          H  
ATOM    606  N   TYR A  34      14.703 -11.949   8.428  1.00  0.580          N  
ATOM    607  CA  TYR A  34      15.331 -13.265   8.539  1.00  0.550          C  
ATOM    608  C   TYR A  34      14.355 -14.418   8.695  1.00  0.650          C  
ATOM    609  O   TYR A  34      13.463 -14.407   9.547  1.00  0.860          O  
ATOM    610  CB  TYR A  34      16.314 -13.287   9.698  1.00  0.780          C  
ATOM    611  CG  TYR A  34      16.995 -14.635   9.890  1.00  0.780          C  
ATOM    612  CD1 TYR A  34      18.027 -15.044   9.045  1.00  0.780          C  
ATOM    613  CD2 TYR A  34      16.586 -15.458  10.926  1.00  0.780          C  
ATOM    614  CE1 TYR A  34      18.641 -16.270   9.257  1.00  0.780          C  
ATOM    615  CE2 TYR A  34      17.196 -16.665  11.129  1.00  0.780          C  
ATOM    616  CZ  TYR A  34      18.216 -17.079  10.316  1.00  0.780          C  
ATOM    617  OH  TYR A  34      18.808 -18.312  10.567  1.00  0.780          O  
ATOM    618  H   TYR A  34      14.966 -11.225   9.081  1.00  0.700          H  
ATOM    619  HA  TYR A  34      15.902 -13.457   7.651  1.00  0.660          H  
ATOM    620 1HB  TYR A  34      17.087 -12.537   9.532  1.00  0.940          H  
ATOM    621 2HB  TYR A  34      15.794 -13.028  10.621  1.00  0.940          H  
ATOM    622  HD1 TYR A  34      18.353 -14.405   8.226  1.00  0.940          H  
ATOM    623  HD2 TYR A  34      15.777 -15.142  11.586  1.00  0.940          H  
ATOM    624  HE1 TYR A  34      19.452 -16.595   8.606  1.00  0.940          H  
ATOM    625  HE2 TYR A  34      16.874 -17.300  11.945  1.00  0.940          H  
ATOM    626  HH  TYR A  34      19.589 -18.455   9.995  1.00  0.940          H  
ATOM    627  N   CYS A  35      14.561 -15.430   7.864  1.00  0.620          N  
ATOM    628  CA  CYS A  35      13.795 -16.658   7.863  1.00  0.830          C  
ATOM    629  C   CYS A  35      14.518 -17.796   8.566  1.00  0.920          C  
ATOM    630  O   CYS A  35      15.518 -18.335   8.071  1.00  0.930          O  
ATOM    631  CB  CYS A  35      13.460 -17.076   6.437  1.00  1.080          C  
ATOM    632  SG  CYS A  35      12.727 -18.696   6.321  1.00  1.080          S  
ATOM    633  H   CYS A  35      15.300 -15.333   7.175  1.00  0.740          H  
ATOM    634  HA  CYS A  35      12.858 -16.473   8.386  1.00  1.000          H  
ATOM    635 1HB  CYS A  35      12.744 -16.380   6.043  1.00  1.290          H  
ATOM    636 2HB  CYS A  35      14.342 -17.029   5.814  1.00  1.290          H  
ATOM    637  N   LYS A  36      13.980 -18.167   9.728  1.00  1.190          N  
ATOM    638  CA  LYS A  36      14.534 -19.208  10.590  1.00  1.380          C  
ATOM    639  C   LYS A  36      14.562 -20.562   9.901  1.00  1.360          C  
ATOM    640  O   LYS A  36      15.465 -21.370  10.117  1.00  1.480          O  
ATOM    641  CB  LYS A  36      13.734 -19.296  11.885  1.00  1.860          C  
ATOM    642  CG  LYS A  36      13.929 -18.106  12.817  1.00  1.860          C  
ATOM    643  CD  LYS A  36      13.082 -18.239  14.076  1.00  1.860          C  
ATOM    644  CE  LYS A  36      13.286 -17.051  15.013  1.00  1.860          C  
ATOM    645  NZ  LYS A  36      12.436 -17.149  16.239  1.00  1.860          N  
ATOM    646  H   LYS A  36      13.155 -17.669  10.036  1.00  1.430          H  
ATOM    647  HA  LYS A  36      15.561 -18.949  10.831  1.00  1.660          H  
ATOM    648 1HB  LYS A  36      12.671 -19.375  11.651  1.00  2.230          H  
ATOM    649 2HB  LYS A  36      14.019 -20.199  12.423  1.00  2.230          H  
ATOM    650 1HG  LYS A  36      14.976 -18.051  13.108  1.00  2.230          H  
ATOM    651 2HG  LYS A  36      13.668 -17.185  12.295  1.00  2.230          H  
ATOM    652 1HD  LYS A  36      12.027 -18.294  13.799  1.00  2.230          H  
ATOM    653 2HD  LYS A  36      13.350 -19.157  14.600  1.00  2.230          H  
ATOM    654 1HE  LYS A  36      14.333 -17.012  15.311  1.00  2.230          H  
ATOM    655 2HE  LYS A  36      13.036 -16.134  14.482  1.00  2.230          H  
ATOM    656 1HZ  LYS A  36      12.602 -16.346  16.829  1.00  2.230          H  
ATOM    657 2HZ  LYS A  36      11.461 -17.175  15.975  1.00  2.230          H  
ATOM    658 3HZ  LYS A  36      12.668 -17.992  16.747  1.00  2.230          H  
ATOM    659  N   GLN A  37      13.582 -20.798   9.037  1.00  1.340          N  
ATOM    660  CA  GLN A  37      13.436 -22.049   8.317  1.00  1.460          C  
ATOM    661  C   GLN A  37      14.227 -22.058   7.011  1.00  1.420          C  
ATOM    662  O   GLN A  37      14.141 -23.022   6.247  1.00  1.590          O  
ATOM    663  CB  GLN A  37      11.961 -22.271   7.959  1.00  2.000          C  
ATOM    664  CG  GLN A  37      11.000 -22.486   9.132  1.00  2.000          C  
ATOM    665  CD  GLN A  37      10.622 -21.177   9.850  1.00  2.000          C  
ATOM    666  OE1 GLN A  37      10.605 -20.105   9.234  1.00  2.000          O  
ATOM    667  NE2 GLN A  37      10.300 -21.273  11.136  1.00  2.000          N  
ATOM    668  H   GLN A  37      12.857 -20.095   8.899  1.00  1.610          H  
ATOM    669  HA  GLN A  37      13.797 -22.861   8.945  1.00  1.750          H  
ATOM    670 1HB  GLN A  37      11.604 -21.416   7.381  1.00  2.400          H  
ATOM    671 2HB  GLN A  37      11.882 -23.140   7.308  1.00  2.400          H  
ATOM    672 1HG  GLN A  37      10.087 -22.943   8.757  1.00  2.400          H  
ATOM    673 2HG  GLN A  37      11.479 -23.144   9.858  1.00  2.400          H  
ATOM    674 1HE2 GLN A  37      10.032 -20.457  11.656  1.00  2.400          H  
ATOM    675 2HE2 GLN A  37      10.314 -22.164  11.593  1.00  2.400          H  
ATOM    676  N   CYS A  38      14.948 -20.976   6.724  1.00  1.240          N  
ATOM    677  CA  CYS A  38      15.654 -20.847   5.466  1.00  1.280          C  
ATOM    678  C   CYS A  38      17.137 -20.607   5.715  1.00  1.230          C  
ATOM    679  O   CYS A  38      17.987 -21.006   4.915  1.00  1.390          O  
ATOM    680  CB  CYS A  38      15.131 -19.646   4.694  1.00  1.780          C  
ATOM    681  SG  CYS A  38      13.331 -19.494   4.536  1.00  1.780          S  
ATOM    682  H   CYS A  38      15.024 -20.218   7.400  1.00  1.490          H  
ATOM    683  HA  CYS A  38      15.526 -21.756   4.882  1.00  1.540          H  
ATOM    684 1HB  CYS A  38      15.531 -18.746   5.139  1.00  2.130          H  
ATOM    685 2HB  CYS A  38      15.516 -19.710   3.684  1.00  2.130          H  
ATOM    686  N   ASN A  39      17.433 -19.947   6.839  1.00  1.080          N  
ATOM    687  CA  ASN A  39      18.749 -19.439   7.220  1.00  1.070          C  
ATOM    688  C   ASN A  39      19.241 -18.390   6.231  1.00  1.010          C  
ATOM    689  O   ASN A  39      20.388 -18.400   5.780  1.00  1.160          O  
ATOM    690  CB  ASN A  39      19.772 -20.549   7.374  1.00  1.500          C  
ATOM    691  CG  ASN A  39      20.989 -20.099   8.183  1.00  1.500          C  
ATOM    692  OD1 ASN A  39      20.888 -19.257   9.104  1.00  1.500          O  
ATOM    693  ND2 ASN A  39      22.137 -20.654   7.861  1.00  1.500          N  
ATOM    694  H   ASN A  39      16.656 -19.675   7.439  1.00  1.300          H  
ATOM    695  HA  ASN A  39      18.640 -18.951   8.177  1.00  1.280          H  
ATOM    696 1HB  ASN A  39      19.310 -21.404   7.867  1.00  1.800          H  
ATOM    697 2HB  ASN A  39      20.110 -20.878   6.391  1.00  1.800          H  
ATOM    698 1HD2 ASN A  39      22.973 -20.405   8.353  1.00  1.800          H  
ATOM    699 2HD2 ASN A  39      22.174 -21.322   7.117  1.00  1.800          H  
ATOM    700  N   GLN A  40      18.329 -17.486   5.908  1.00  0.840          N  
ATOM    701  CA  GLN A  40      18.568 -16.354   5.005  1.00  0.820          C  
ATOM    702  C   GLN A  40      17.477 -15.337   5.210  1.00  0.570          C  
ATOM    703  O   GLN A  40      16.489 -15.658   5.860  1.00  0.510          O  
ATOM    704  CB  GLN A  40      18.580 -16.768   3.528  1.00  1.160          C  
ATOM    705  CG  GLN A  40      17.275 -17.350   3.058  1.00  1.160          C  
ATOM    706  CD  GLN A  40      17.202 -17.632   1.576  1.00  1.160          C  
ATOM    707  OE1 GLN A  40      18.197 -17.963   0.922  1.00  1.160          O  
ATOM    708  NE2 GLN A  40      15.997 -17.497   1.027  1.00  1.160          N  
ATOM    709  H   GLN A  40      17.425 -17.593   6.389  1.00  1.010          H  
ATOM    710  HA  GLN A  40      19.524 -15.892   5.254  1.00  0.980          H  
ATOM    711 1HB  GLN A  40      18.805 -15.905   2.903  1.00  1.390          H  
ATOM    712 2HB  GLN A  40      19.362 -17.511   3.363  1.00  1.390          H  
ATOM    713 1HG  GLN A  40      17.217 -18.290   3.554  1.00  1.390          H  
ATOM    714 2HG  GLN A  40      16.432 -16.714   3.333  1.00  1.390          H  
ATOM    715 1HE2 GLN A  40      15.860 -17.663   0.051  1.00  1.390          H  
ATOM    716 2HE2 GLN A  40      15.205 -17.222   1.590  1.00  1.390          H  
ATOM    717  N   LYS A  41      17.632 -14.129   4.681  1.00  0.570          N  
ATOM    718  CA  LYS A  41      16.530 -13.174   4.739  1.00  0.510          C  
ATOM    719  C   LYS A  41      15.626 -13.348   3.542  1.00  0.530          C  
ATOM    720  O   LYS A  41      16.096 -13.638   2.440  1.00  0.670          O  
ATOM    721  CB  LYS A  41      17.035 -11.739   4.819  1.00  0.740          C  
ATOM    722  CG  LYS A  41      17.785 -11.400   6.095  1.00  0.740          C  
ATOM    723  CD  LYS A  41      18.176  -9.934   6.123  1.00  0.740          C  
ATOM    724  CE  LYS A  41      18.910  -9.574   7.406  1.00  0.740          C  
ATOM    725  NZ  LYS A  41      19.286  -8.131   7.443  1.00  0.740          N  
ATOM    726  H   LYS A  41      18.485 -13.894   4.190  1.00  0.680          H  
ATOM    727  HA  LYS A  41      15.914 -13.378   5.593  1.00  0.610          H  
ATOM    728 1HB  LYS A  41      17.685 -11.530   3.972  1.00  0.890          H  
ATOM    729 2HB  LYS A  41      16.182 -11.063   4.751  1.00  0.890          H  
ATOM    730 1HG  LYS A  41      17.154 -11.597   6.945  1.00  0.890          H  
ATOM    731 2HG  LYS A  41      18.675 -12.021   6.175  1.00  0.890          H  
ATOM    732 1HD  LYS A  41      18.818  -9.711   5.270  1.00  0.890          H  
ATOM    733 2HD  LYS A  41      17.276  -9.319   6.046  1.00  0.890          H  
ATOM    734 1HE  LYS A  41      18.266  -9.795   8.257  1.00  0.890          H  
ATOM    735 2HE  LYS A  41      19.815 -10.177   7.482  1.00  0.890          H  
ATOM    736 1HZ  LYS A  41      19.769  -7.928   8.308  1.00  0.890          H  
ATOM    737 2HZ  LYS A  41      19.892  -7.918   6.662  1.00  0.890          H  
ATOM    738 3HZ  LYS A  41      18.449  -7.563   7.383  1.00  0.890          H  
ATOM    739  N   THR A  42      14.332 -13.153   3.755  1.00  0.490          N  
ATOM    740  CA  THR A  42      13.375 -13.226   2.661  1.00  0.610          C  
ATOM    741  C   THR A  42      12.257 -12.215   2.792  1.00  0.570          C  
ATOM    742  O   THR A  42      12.270 -11.343   3.671  1.00  0.600          O  
ATOM    743  CB  THR A  42      12.788 -14.633   2.537  1.00  0.810          C  
ATOM    744  OG1 THR A  42      12.049 -14.731   1.318  1.00  0.810          O  
ATOM    745  CG2 THR A  42      11.861 -14.942   3.716  1.00  0.810          C  
ATOM    746  H   THR A  42      14.008 -12.952   4.705  1.00  0.590          H  
ATOM    747  HA  THR A  42      13.904 -13.011   1.733  1.00  0.730          H  
ATOM    748  HB  THR A  42      13.607 -15.356   2.521  1.00  0.970          H  
ATOM    749  HG1 THR A  42      12.045 -15.694   1.044  1.00  0.970          H  
ATOM    750 1HG2 THR A  42      11.483 -15.956   3.610  1.00  0.970          H  
ATOM    751 2HG2 THR A  42      12.429 -14.849   4.618  1.00  0.970          H  
ATOM    752 3HG2 THR A  42      11.020 -14.256   3.761  1.00  0.970          H  
ATOM    753  N   LYS A  43      11.284 -12.334   1.899  1.00  0.640          N  
ATOM    754  CA  LYS A  43      10.143 -11.433   1.908  1.00  0.660          C  
ATOM    755  C   LYS A  43       8.941 -12.031   2.617  1.00  0.660          C  
ATOM    756  O   LYS A  43       8.526 -13.167   2.340  1.00  0.930          O  
ATOM    757  CB  LYS A  43       9.745 -11.032   0.495  1.00  0.920          C  
ATOM    758  CG  LYS A  43      10.763 -10.190  -0.225  1.00  0.920          C  
ATOM    759  CD  LYS A  43      10.273  -9.812  -1.615  1.00  0.920          C  
ATOM    760  CE  LYS A  43      11.294  -8.950  -2.349  1.00  0.920          C  
ATOM    761  NZ  LYS A  43      10.842  -8.595  -3.725  1.00  0.920          N  
ATOM    762  H   LYS A  43      11.351 -13.100   1.227  1.00  0.770          H  
ATOM    763  HA  LYS A  43      10.423 -10.530   2.448  1.00  0.790          H  
ATOM    764 1HB  LYS A  43       9.559 -11.925  -0.095  1.00  1.100          H  
ATOM    765 2HB  LYS A  43       8.820 -10.467   0.536  1.00  1.100          H  
ATOM    766 1HG  LYS A  43      10.948  -9.282   0.355  1.00  1.100          H  
ATOM    767 2HG  LYS A  43      11.694 -10.746  -0.306  1.00  1.100          H  
ATOM    768 1HD  LYS A  43      10.093 -10.724  -2.191  1.00  1.100          H  
ATOM    769 2HD  LYS A  43       9.335  -9.265  -1.538  1.00  1.100          H  
ATOM    770 1HE  LYS A  43      11.456  -8.033  -1.784  1.00  1.100          H  
ATOM    771 2HE  LYS A  43      12.236  -9.494  -2.417  1.00  1.100          H  
ATOM    772 1HZ  LYS A  43      11.546  -8.026  -4.175  1.00  1.100          H  
ATOM    773 2HZ  LYS A  43      10.701  -9.440  -4.263  1.00  1.100          H  
ATOM    774 3HZ  LYS A  43       9.975  -8.080  -3.677  1.00  1.100          H  
ATOM    775  N   HIS A  44       8.378 -11.228   3.513  1.00  0.490          N  
ATOM    776  CA  HIS A  44       7.185 -11.576   4.258  1.00  0.460          C  
ATOM    777  C   HIS A  44       6.101 -10.617   3.768  1.00  0.450          C  
ATOM    778  O   HIS A  44       6.280  -9.393   3.748  1.00  0.580          O  
ATOM    779  CB  HIS A  44       7.450 -11.458   5.761  1.00  0.660          C  
ATOM    780  CG  HIS A  44       8.583 -12.307   6.227  1.00  0.660          C  
ATOM    781  ND1 HIS A  44       8.415 -13.465   6.943  1.00  0.660          N  
ATOM    782  CD2 HIS A  44       9.905 -12.162   6.055  1.00  0.660          C  
ATOM    783  CE1 HIS A  44       9.613 -13.992   7.194  1.00  0.660          C  
ATOM    784  NE2 HIS A  44      10.517 -13.213   6.665  1.00  0.660          N  
ATOM    785  H   HIS A  44       8.840 -10.335   3.708  1.00  0.590          H  
ATOM    786  HA  HIS A  44       6.877 -12.591   4.034  1.00  0.550          H  
ATOM    787 1HB  HIS A  44       7.641 -10.440   6.028  1.00  0.790          H  
ATOM    788 2HB  HIS A  44       6.582 -11.795   6.303  1.00  0.790          H  
ATOM    789  HD2 HIS A  44      10.407 -11.350   5.526  1.00  0.790          H  
ATOM    790  HE1 HIS A  44       9.815 -14.911   7.744  1.00  0.790          H  
ATOM    791  HE2 HIS A  44      11.536 -13.336   6.686  1.00  0.790          H  
ATOM    792  N   LEU A  45       4.998 -11.166   3.288  1.00  0.350          N  
ATOM    793  CA  LEU A  45       3.937 -10.360   2.679  1.00  0.400          C  
ATOM    794  C   LEU A  45       2.666 -10.198   3.499  1.00  0.390          C  
ATOM    795  O   LEU A  45       2.233 -11.095   4.214  1.00  0.370          O  
ATOM    796  CB  LEU A  45       3.575 -10.964   1.315  1.00  0.540          C  
ATOM    797  CG  LEU A  45       4.419 -10.522   0.064  1.00  0.540          C  
ATOM    798  CD1 LEU A  45       5.925 -10.740   0.280  1.00  0.540          C  
ATOM    799  CD2 LEU A  45       3.957 -11.330  -1.113  1.00  0.540          C  
ATOM    800  H   LEU A  45       4.907 -12.184   3.335  1.00  0.420          H  
ATOM    801  HA  LEU A  45       4.332  -9.358   2.508  1.00  0.480          H  
ATOM    802 1HB  LEU A  45       3.659 -12.049   1.402  1.00  0.650          H  
ATOM    803 2HB  LEU A  45       2.534 -10.723   1.115  1.00  0.650          H  
ATOM    804  HG  LEU A  45       4.248  -9.472  -0.136  1.00  0.650          H  
ATOM    805 1HD1 LEU A  45       6.468 -10.435  -0.614  1.00  0.650          H  
ATOM    806 2HD1 LEU A  45       6.262 -10.149   1.104  1.00  0.650          H  
ATOM    807 3HD1 LEU A  45       6.122 -11.777   0.482  1.00  0.650          H  
ATOM    808 1HD2 LEU A  45       4.514 -11.028  -2.000  1.00  0.650          H  
ATOM    809 2HD2 LEU A  45       4.129 -12.387  -0.914  1.00  0.650          H  
ATOM    810 3HD2 LEU A  45       2.900 -11.165  -1.279  1.00  0.650          H  
ATOM    811  N   ASP A  46       2.026  -9.049   3.320  1.00  0.590          N  
ATOM    812  CA  ASP A  46       0.790  -8.675   4.004  1.00  0.720          C  
ATOM    813  C   ASP A  46      -0.456  -9.401   3.476  1.00  0.790          C  
ATOM    814  O   ASP A  46      -0.397 -10.189   2.517  1.00  1.050          O  
ATOM    815  CB  ASP A  46       0.661  -7.167   3.801  1.00  0.960          C  
ATOM    816  CG  ASP A  46      -0.276  -6.371   4.631  1.00  0.960          C  
ATOM    817  OD1 ASP A  46      -1.110  -6.892   5.344  1.00  0.960          O  
ATOM    818  OD2 ASP A  46      -0.150  -5.177   4.518  1.00  0.960          O  
ATOM    819  H   ASP A  46       2.469  -8.322   2.748  1.00  0.710          H  
ATOM    820  HA  ASP A  46       0.902  -8.900   5.069  1.00  0.860          H  
ATOM    821 1HB  ASP A  46       1.628  -6.749   4.003  1.00  1.150          H  
ATOM    822 2HB  ASP A  46       0.457  -6.982   2.769  1.00  1.150          H  
ATOM    823  N   SER A  47      -1.603  -9.090   4.080  1.00  0.790          N  
ATOM    824  CA  SER A  47      -2.881  -9.709   3.762  1.00  1.010          C  
ATOM    825  C   SER A  47      -2.942 -11.198   4.112  1.00  1.460          C  
ATOM    826  O   SER A  47      -3.335 -11.553   5.225  1.00  1.570          O  
ATOM    827  CB  SER A  47      -3.258  -9.463   2.302  1.00  1.330          C  
ATOM    828  OG  SER A  47      -4.583  -9.843   2.064  1.00  1.330          O  
ATOM    829  H   SER A  47      -1.573  -8.401   4.828  1.00  0.950          H  
ATOM    830  HA  SER A  47      -3.639  -9.207   4.366  1.00  1.210          H  
ATOM    831 1HB  SER A  47      -3.145  -8.400   2.089  1.00  1.590          H  
ATOM    832 2HB  SER A  47      -2.609  -9.984   1.618  1.00  1.590          H  
ATOM    833  HG  SER A  47      -4.753  -9.655   1.137  1.00  1.590          H  
ATOM    834  N   PHE A  48      -2.691 -12.036   3.123  1.00  2.020          N  
ATOM    835  CA  PHE A  48      -2.758 -13.495   3.182  1.00  2.640          C  
ATOM    836  C   PHE A  48      -2.593 -14.109   4.574  1.00  3.200          C  
ATOM    837  O   PHE A  48      -1.464 -14.284   5.029  1.00  3.370          O  
ATOM    838  OXT PHE A  48      -3.460 -14.919   4.895  1.00  3.960          O  
ATOM    839  CB  PHE A  48      -1.716 -14.063   2.228  1.00  3.190          C  
ATOM    840  CG  PHE A  48      -2.072 -13.779   0.815  1.00  3.190          C  
ATOM    841  CD1 PHE A  48      -1.599 -12.638   0.182  1.00  3.190          C  
ATOM    842  CD2 PHE A  48      -2.906 -14.634   0.115  1.00  3.190          C  
ATOM    843  CE1 PHE A  48      -1.961 -12.366  -1.121  1.00  3.190          C  
ATOM    844  CE2 PHE A  48      -3.261 -14.363  -1.187  1.00  3.190          C  
ATOM    845  CZ  PHE A  48      -2.789 -13.227  -1.804  1.00  3.190          C  
ATOM    846  H   PHE A  48      -2.331 -11.601   2.284  1.00  2.420          H  
ATOM    847  HA  PHE A  48      -3.741 -13.785   2.811  1.00  3.170          H  
ATOM    848 1HB  PHE A  48      -0.752 -13.603   2.435  1.00  3.830          H  
ATOM    849 2HB  PHE A  48      -1.620 -15.138   2.364  1.00  3.830          H  
ATOM    850  HD1 PHE A  48      -0.939 -11.955   0.730  1.00  3.830          H  
ATOM    851  HD2 PHE A  48      -3.285 -15.530   0.610  1.00  3.830          H  
ATOM    852  HE1 PHE A  48      -1.597 -11.471  -1.612  1.00  3.830          H  
ATOM    853  HE2 PHE A  48      -3.919 -15.044  -1.729  1.00  3.830          H  
ATOM    854  HZ  PHE A  48      -3.073 -13.009  -2.833  1.00  3.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 -251.27 25.5626 172.683 -19.681 5.82756 11.9185 75.327 -91.4003 -0.40106 -2.72809 -72.9595 -10.727 -6.87979 -23.7038 -7.50092 -4.31125 -1.26575 -0.26576 4.87119 38.4653 41.6861 -8.51275 6.32753 -3.39378 0.65194 28.1485 -93.5311
MET:NtermProteinFull_1 -2.6728 0.26816 1.67729 -0.41386 0.1178 -0.03486 0.20428 -0.71367 -0.01207 -0.12222 -0.07975 1.21784 0 0 0 0 0 -0.01529 0.1611 1.30702 0 0 0 0.60916 0 0.08489 1.58303
ARG_2 -6.00836 0.47727 3.47105 -0.78942 0.13156 0.5972 0.43587 -1.45391 -0.00184 -0.00546 -0.40598 -0.00417 0 0 0 0 0 0.03434 0.09593 2.87749 0 -0.24538 0 -1.2888 -0.13005 0.21751 -1.99515
LYS_3 -4.77592 0.18398 4.26118 -0.50853 0.17887 0.29969 2.36997 -1.82507 -0 -0 -2.38706 0.05253 0 0 0 0 0 -0.03221 0.00552 2.06779 0 0.11811 0 -1.5107 -0.18623 0.21778 -1.47029
LYS_4 -3.03844 0.08889 1.76704 -0.31855 0.0339 0.17014 0.26453 -0.97436 -0.00276 -0.00791 -0.06475 -0.14356 0 0 0 0 0 -0.08968 0.02102 2.32873 0 0.25962 0 -1.5107 0.02138 0.14502 -1.05045
ILE_5 -7.71291 0.74383 3.77353 -0.6075 0.30158 0.12193 2.35143 -2.54003 -0.00501 -0.01464 -2.84663 0.29323 0 0 0 0 0 -0.0301 0.15623 0.95984 0 -0.72292 0 0.73287 -0.19566 0.42114 -4.81976
ILE_6 -4.40811 0.34493 1.63409 -0.46882 0.32444 0.09867 0.51537 -1.37516 -0.01821 -0.10468 -0.0452 0.04903 0 0 0 0 0 0.04472 0.04522 0.43962 0 -0.75274 0 0.73287 -0.55199 0.52513 -2.97083
PHE_7 -12.5022 2.01663 4.04298 -0.67843 0.15549 0.371 2.18517 -3.32152 -0.01784 -0.05951 -2.69478 0.25943 0 0 0 0 0 -0.00586 0.10904 0 2.04641 -0.32573 0 1.0402 -0.42556 0.63507 -7.16999
VAL_8 -7.39137 0.5959 4.59305 -0.3755 0.28384 0.09321 2.79768 -2.91639 -0 -0 -3.05672 -0.05664 0 0 0 0 0 -0.06043 0.00284 0.95748 0 -0.76351 0 1.9342 -0.34245 0.84166 -2.86314
CYS:disulfide_9 -7.86246 0.89657 5.46119 -0.07135 0.00135 0.05973 3.09363 -2.97487 -0.03236 -0.15947 -3.44829 -0.38274 0 0 0 0 -0.17313 -0.07168 0.26674 0.3094 0 0.02043 0 3.6196 -0.25667 0.73347 -0.97091
GLN_10 -4.14924 0.24016 3.54229 -0.25081 0.02009 0.16193 1.61961 -1.77324 -0.01875 -0.19355 -0.95029 -0.38288 0 0 0 0 0 -0.07389 0.05074 0 2.82045 -0.2559 0 -0.18838 -0.26959 0.39667 0.34541
ASP_11 -3.82784 0.27245 3.56099 -0.12407 0.02064 0.38475 0.84682 -1.56924 -0 -0 -2.62463 -0.2421 0 0 0 -0.36931 0 -0.02102 0.02202 0 2.36958 -0.33708 0 -2.3716 -0.61897 0.28322 -4.34538
CYS:disulfide_12 -5.52405 1.2335 3.49182 -0.03938 0 0.01518 1.63552 -1.77705 -0 -0 0.11989 -0.19546 0 0 0 0 -0.17313 0.05673 0.87258 0.15647 0 -0.05714 0 3.6196 0.21638 0.75129 4.40275
LEU_13 -2.96035 0.21197 2.66033 -0.52203 0.25391 0.15811 1.07218 -1.45831 -0 -0 -1.43342 -0.04605 0 0 0 0 0 -0.02043 0.11451 0.17918 0 0.67105 0 0.18072 0.91395 0.70555 0.68087
SER_14 -4.55074 0.4494 5.05 -0.03663 0 0.08093 2.50126 -2.38776 -0.01413 -0.06992 -2.24357 -0.40654 0 0 0 -0.26031 0 0.07092 0.00077 0.67269 0 -0.05735 1.05775 -0.77834 0.31613 0.50373 -0.10172
ARG_15 -5.63392 0.50233 4.71208 -0.76392 0.37428 0.61804 1.48458 -2.23239 -0 -0 -2.17602 0.05625 0 0 -0.96117 0 0 0.00725 0.02531 2.76438 0 0.03778 0 -1.2888 0.30115 0.89259 -1.2802
ASN_16 -3.85501 0.20522 3.99444 -0.17108 0.03291 0.29511 1.50499 -1.811 -0.03363 -0.18018 -1.62653 -0.37422 0 0 0 -1.0367 0 -0.04902 0.01697 0 2.03244 -0.04185 0 -0.93687 0.03081 1.40551 -0.59766
TYR_17 -7.39285 0.91304 3.53231 -0.79672 0.0522 0.09453 2.07218 -2.25618 -0 -0 -1.94887 -0.44077 0 0 0 0 0 -0.0183 0.00675 0 2.07048 -0.21482 3e-05 1.2797 -0.15678 1.01728 -2.18679
VAL_18 -5.3089 0.51348 1.52325 -0.25651 0.14946 0.05169 0.56214 -1.64116 -0 -0 -0.47342 -0.28345 0 0 0 0 0 -0.07776 0.06616 0.36031 0 -0.77057 0 1.9342 -0.10586 0.33558 -3.42137
LYS_19 -6.22001 0.55787 4.81218 -0.33077 0.0381 0.12536 2.41555 -2.28708 -0 -0 -1.61445 0.12172 0 0 0 0 0 0.00103 0.25207 2.29937 0 0.05446 0 -1.5107 -0.25504 0.25572 -1.28463
ARG_20 -4.88628 0.28833 3.30621 -0.75686 0.30154 0.61402 0.64878 -1.47017 -0 -0 0.10847 0.02358 0 0 0 0 0 0.01821 0.04339 2.6306 0 0.18742 0 -1.2888 0.25349 0.38791 0.40985
TRP_21 -10.1191 0.80654 6.05991 -0.94327 0.0466 0.18045 3.14261 -3.39139 -0.02333 -0.22033 -3.5205 -0.56032 0 0 0 0 0 0.0439 0.00029 0 2.46601 -0.10375 0 1.6906 0.26649 0.80463 -3.37393
THR_22 -2.41711 0.15174 1.76977 -0.12854 0.08081 0.07196 0.44905 -0.87869 -0 -0 -0.11379 -1.31773 0 0 0 0 0 -0.05645 0.02319 0.03579 0 -0.27758 2.27279 -1.0874 -0.32873 0.76746 -0.98346
LYS_23 -4.23632 0.47431 3.27543 -0.28418 0.0388 0.12841 1.27517 -1.52312 -0 -0 -0.2798 -0.038 0 0 0 0 0 -0.03248 0.00767 1.77836 0 0.16047 0 -1.5107 0.22185 0.38188 -0.16224
GLN_24 -3.55146 0.67776 3.10351 -0.63801 0.23222 1.09306 1.35466 -1.3999 -0.00589 -0.0567 -1.32974 -1.9911 0 0 0 0 0 -0.05917 0.001 0 4.17505 0.1569 0 -0.18838 0.35237 0.8438 2.76999
PRO_25 -3.36846 0.46034 1.90263 -0.09569 0.00214 0.06004 0.41775 -0.72342 -0 -0 0.99717 0.6681 0 0 0 0 0 -0.1373 0.00073 0.54989 0 -0.51164 0 -2.4119 -0.20665 0.90786 -1.48843
LEU_26 -2.42964 0.30039 1.95056 -0.50073 0.20935 0.12331 0.57684 -0.8443 -0 -0 0.26819 0.27999 0 0 0 0 0 -0.07889 0.07109 0.37096 0 -0.22563 0 0.18072 -0.16778 0.4348 0.51921
GLN_27 -3.70492 0.20316 3.72923 -0.67851 0.10819 0.45764 1.32624 -1.74713 -0.01715 -0.1548 -0.67286 -0.23747 0 0 -0.87273 0 0 0.01596 0.07838 0 2.70979 0.08047 0 -0.18838 -0.169 0.36691 0.63302
ARG_28 -4.88275 0.31762 4.39185 -0.51279 0.08629 0.25661 1.28194 -1.98372 -0.00801 -0.10361 -1.51907 0.62863 0 0 -0.87273 0 0 -0.0184 0.2802 2.00698 0 -0.07528 0 -1.2888 -0.20491 0.47857 -1.7414
LEU_29 -7.21468 1.11585 2.73519 -0.47453 0.27629 0.08574 1.97281 -1.94288 -0.00801 -0.10361 -2.77447 0.21741 0 0 -1.17327 0 0 0.2553 0.02754 0.51746 0 -0.32244 0 0.18072 -0.27286 0.86072 -6.04172
ILE_30 -4.1159 0.33619 0.92631 -0.4521 0.30524 0.09114 0.24087 -1.01446 -0.01252 -0.04725 -0.35851 -0.01246 0 0 0 0 0 -0.08132 0.0236 0.32083 0 -0.59802 0 0.73287 -0.27014 0.74427 -3.24138
ILE_31 -7.25436 1.09002 2.94854 -0.61564 0.50352 0.11339 2.27861 -2.08475 -0 -0 -2.18938 0.31322 0 0 0 0 0 0.13966 0.03927 0.95318 0 -0.75562 0 0.73287 -0.36593 0.61355 -3.53984
ASN_32 -2.4023 0.16259 1.81022 -0.28568 0.07622 0.48454 0.52113 -0.96439 -0.01945 -0.09391 -0.3824 -0.81564 0 0 0 0 0 -0.00961 0.01363 0 1.83369 -0.51694 0 -0.93687 -0.32296 0.61298 -1.23516
LYS_33 -5.95013 0.37312 5.36679 -0.4928 0.07198 0.16668 2.64475 -2.43384 -0.02091 -0.14254 -1.99262 0.21663 0 0 0 0 0 -0.01852 0.15115 2.45173 0 -0.07104 0 -1.5107 -0.01437 0.55102 -0.65363
TYR_34 -6.84463 0.69481 4.05684 -0.83464 0.05176 0.15749 1.14244 -2.37305 -0.0081 -0.05218 -0.62816 -0.36457 0 0 0 -0.74961 0 -0.02877 0.00731 0 1.9161 0.03131 0.02789 1.2797 -0.16741 0.57786 -2.10761
CYS:disulfide_35 -7.74489 1.19109 5.55383 -0.0705 0.00545 0.06979 3.50348 -3.03126 -0.00739 -0.05033 -3.14898 -0.42446 0 0 0 0 -0.45975 -0.06502 0.43759 0.29465 0 0.0233 0 3.6196 0.00818 0.41994 0.12431
LYS_36 -3.26198 0.19976 2.57485 -0.31049 0.03006 0.14298 0.6164 -1.34788 -0.0007 -0.00185 0.27589 -0.00753 0 0 0 0 0 -0.07696 0.00341 1.75953 0 -0.06359 0 -1.5107 -0.05079 0.17405 -0.85556
GLN_37 -4.24371 0.19658 2.90113 -0.65251 0.12357 0.9764 0.87916 -1.47703 -0 -0 -0.65745 -1.43698 0 0 0 -0.77639 0 0.04272 0.0449 0 4.23579 -0.20255 0 -0.18838 -0.6129 0.21845 -0.62921
CYS:disulfide_38 -5.18074 0.86581 3.46346 -0.03789 0 0.01449 1.01089 -1.72819 -0 -0 0.09032 -0.21856 0 0 0 0 -0.45975 0.06696 0.45154 0.17747 0 -0.07775 0 3.6196 0.23865 0.54947 2.84579
ASN_39 -2.95901 0.22898 2.82002 -0.3639 0.07457 0.74025 1.43222 -1.42711 -0 -0 -1.0831 -0.86574 0 0 0 -0.74961 0 -0.10838 0.00432 0 1.62666 -0.99779 0 -0.93687 0.35041 0.56486 -1.64922
GLN_40 -5.04442 0.36368 5.14621 -0.42079 0.13363 0.31994 1.88384 -2.35595 -0.02091 -0.14254 -2.29138 -0.71246 0 0 0 0 0 0.07139 0.20107 0 2.89282 0.20701 0 -0.18838 0.07045 0.5842 0.69741
LYS_41 -3.97488 0.39889 2.53871 -0.3 0.02942 0.13642 0.29205 -1.22373 -0 -0 -0.39764 -0.01699 0 0 0 0 0 -0.02933 0.01599 2.08428 0 0.01205 0 -1.5107 0.13504 0.43344 -1.37696
THR_42 -5.65011 0.40589 4.9637 -0.19096 0.11086 0.06718 2.6283 -2.55534 -0.03439 -0.23726 -3.63292 -1.05272 0 0 0 -0.36931 0 -0.03276 0.00011 0.59411 0 -0.53072 2.36892 -1.0874 0.07308 0.35563 -3.80612
LYS_43 -4.81541 0.27765 2.83137 -0.31189 0.03477 0.15372 1.42562 -1.65462 -0.01568 -0.15033 -2.51227 -0.12348 0 0 0 0 0 0.00419 0.00987 2.35467 0 0.17211 0 -1.5107 0.17241 0.4158 -3.24219
HIS_44 -10.5305 0.97781 7.43974 -0.46797 0.10523 0.50878 3.07841 -4.01855 -0.02471 -0.15109 -3.61087 -0.2707 0 0 0 0 0 0.11278 0.14 0 2.75505 -5e-05 0 -0.45461 0.09274 0.48618 -3.83235
LEU_45 -7.28676 0.82623 3.95077 -0.48956 0.20973 0.09943 2.74504 -2.62719 -0.00615 -0.02717 -2.93788 0.23144 0 0 0 0 0 0.06141 0.44966 1.70684 0 -0.33653 0 0.18072 -0.02388 0.76698 -2.50686
ASP_46 -6.35038 0.69431 7.35053 -0.11171 0.00329 0.33053 3.77661 -3.19504 -0.01114 -0.07505 -5.91183 -1.17401 0 0 -1.91656 0 0 0.00459 0.0482 0 2.17412 -0.30487 0 -2.3716 -0.15072 1.19212 -5.99861
SER_47 -1.7553 0.42374 2.35061 -0.0149 0 0.03939 0.82451 -0.97804 -0 -0 -0.84122 -0.84778 0 0 -0.74329 0 0 0.08123 0.00455 0.1982 0 -0.18846 0.60016 -0.77834 1.71697 1.20018 1.29218
PHE:CtermProteinFull_48 -3.29838 0.34379 3.90425 -0.72009 0.10561 0.47241 2.02405 -1.71674 -0 -0 -1.91219 0.09124 0 0 -0.96117 0 0 0 2e-05 0 3.56167 0 0 1.0402 1.72388 1.08415 5.74269
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

