REMARK ID 164 DOMAINID 243 MODEL 1 T0956
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 11.730
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 4.625583
REMARK    SCORE     cart_bonded:          35.652
REMARK    SCORE     lk_ball_wtd:          -8.661
REMARK    SCORE          fa_atr:        -286.735
REMARK    SCORE           omega:           1.116
REMARK    SCORE     hbond_lr_bb:          -5.022
REMARK    SCORE     rama_prepro:          -2.973
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -12.059
REMARK    SCORE          fa_rep:          31.548
REMARK    SCORE     total_score:        -110.371
REMARK    SCORE         fa_elec:         -86.844
REMARK    SCORE fa_intra_sol_xover4:           9.721
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.541
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_sol:         174.261
REMARK    SCORE           score:        -110.371
REMARK    SCORE     hbond_sr_bb:         -25.903
REMARK    SCORE     hbond_bb_sc:         -10.598
REMARK    SCORE            time:           1.000
REMARK    SCORE        hbond_sc:          -5.431
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          57.308
REMARK    SCORE             ref:          23.709
ATOM      1  N   GLN A   1      -0.251   0.067  -0.047  1.00  3.890          N  
ATOM      2  CA  GLN A   1       1.209   0.053  -0.101  1.00  3.890          C  
ATOM      3  C   GLN A   1       1.766   1.459  -0.027  1.00  3.890          C  
ATOM      4  O   GLN A   1       1.418   2.311  -0.844  1.00  3.890          O  
ATOM      5  CB  GLN A   1       1.711  -0.623  -1.385  1.00  5.830          C  
ATOM      6  CG  GLN A   1       3.249  -0.686  -1.523  1.00  5.830          C  
ATOM      7  CD  GLN A   1       3.887  -1.627  -0.521  1.00  5.830          C  
ATOM      8  OE1 GLN A   1       3.540  -2.811  -0.484  1.00  5.830          O  
ATOM      9  NE2 GLN A   1       4.804  -1.126   0.307  1.00  5.830          N  
ATOM     10 1H   GLN A   1      -0.620  -0.641  -0.665  1.00  4.670          H  
ATOM     11 2H   GLN A   1      -0.557  -0.119   0.897  1.00  4.670          H  
ATOM     12 3H   GLN A   1      -0.589   0.975  -0.336  1.00  4.670          H  
ATOM     13  HA  GLN A   1       1.582  -0.503   0.759  1.00  4.670          H  
ATOM     14 1HB  GLN A   1       1.329  -1.643  -1.436  1.00  7.000          H  
ATOM     15 2HB  GLN A   1       1.327  -0.085  -2.254  1.00  7.000          H  
ATOM     16 1HG  GLN A   1       3.485  -1.059  -2.519  1.00  7.000          H  
ATOM     17 2HG  GLN A   1       3.686   0.298  -1.388  1.00  7.000          H  
ATOM     18 1HE2 GLN A   1       5.245  -1.724   0.980  1.00  7.000          H  
ATOM     19 2HE2 GLN A   1       5.064  -0.130   0.289  1.00  7.000          H  
ATOM     20  N   THR A   2       2.643   1.693   0.938  1.00  3.890          N  
ATOM     21  CA  THR A   2       3.287   2.987   1.098  1.00  3.890          C  
ATOM     22  C   THR A   2       4.802   2.884   0.949  1.00  3.890          C  
ATOM     23  O   THR A   2       5.367   1.796   0.769  1.00  3.890          O  
ATOM     24  CB  THR A   2       2.956   3.606   2.468  1.00  5.830          C  
ATOM     25  OG1 THR A   2       3.525   2.797   3.511  1.00  5.830          O  
ATOM     26  CG2 THR A   2       1.453   3.680   2.656  1.00  5.830          C  
ATOM     27  H   THR A   2       2.869   0.973   1.613  1.00  4.670          H  
ATOM     28  HA  THR A   2       2.922   3.646   0.318  1.00  4.670          H  
ATOM     29  HB  THR A   2       3.367   4.608   2.524  1.00  7.000          H  
ATOM     30  HG1 THR A   2       4.485   2.946   3.564  1.00  7.000          H  
ATOM     31 1HG2 THR A   2       1.241   4.115   3.623  1.00  7.000          H  
ATOM     32 2HG2 THR A   2       1.016   4.294   1.874  1.00  7.000          H  
ATOM     33 3HG2 THR A   2       1.024   2.685   2.611  1.00  7.000          H  
ATOM     34  N   ILE A   3       5.459   4.035   0.994  1.00  3.890          N  
ATOM     35  CA  ILE A   3       6.907   4.110   0.901  1.00  3.890          C  
ATOM     36  C   ILE A   3       7.443   4.140   2.329  1.00  3.890          C  
ATOM     37  O   ILE A   3       6.837   4.807   3.154  1.00  3.890          O  
ATOM     38  CB  ILE A   3       7.339   5.410   0.167  1.00  5.830          C  
ATOM     39  CG1 ILE A   3       8.843   5.417  -0.166  1.00  5.830          C  
ATOM     40  CG2 ILE A   3       7.063   6.654   1.008  1.00  5.830          C  
ATOM     41  CD1 ILE A   3       9.241   4.521  -1.294  1.00  5.830          C  
ATOM     42  H   ILE A   3       4.923   4.881   1.115  1.00  4.670          H  
ATOM     43  HA  ILE A   3       7.258   3.251   0.350  1.00  4.670          H  
ATOM     44  HB  ILE A   3       6.776   5.484  -0.757  1.00  7.000          H  
ATOM     45 1HG1 ILE A   3       9.129   6.426  -0.419  1.00  7.000          H  
ATOM     46 2HG1 ILE A   3       9.405   5.130   0.721  1.00  7.000          H  
ATOM     47 1HG2 ILE A   3       7.352   7.512   0.430  1.00  7.000          H  
ATOM     48 2HG2 ILE A   3       6.017   6.727   1.265  1.00  7.000          H  
ATOM     49 3HG2 ILE A   3       7.655   6.645   1.917  1.00  7.000          H  
ATOM     50 1HD1 ILE A   3      10.313   4.609  -1.463  1.00  7.000          H  
ATOM     51 2HD1 ILE A   3       8.999   3.487  -1.086  1.00  7.000          H  
ATOM     52 3HD1 ILE A   3       8.711   4.845  -2.165  1.00  7.000          H  
ATOM     53  N   PRO A   4       8.484   3.387   2.698  1.00  3.890          N  
ATOM     54  CA  PRO A   4       9.095   3.459   4.010  1.00  3.890          C  
ATOM     55  C   PRO A   4       9.613   4.870   4.266  1.00  3.890          C  
ATOM     56  O   PRO A   4      10.086   5.541   3.337  1.00  3.890          O  
ATOM     57  CB  PRO A   4      10.249   2.454   3.904  1.00  5.830          C  
ATOM     58  CG  PRO A   4       9.820   1.487   2.820  1.00  5.830          C  
ATOM     59  CD  PRO A   4       9.035   2.329   1.827  1.00  5.830          C  
ATOM     60  HA  PRO A   4       8.360   3.166   4.775  1.00  4.670          H  
ATOM     61 1HB  PRO A   4      11.183   2.986   3.667  1.00  7.000          H  
ATOM     62 2HB  PRO A   4      10.404   1.963   4.876  1.00  7.000          H  
ATOM     63 1HG  PRO A   4      10.705   1.011   2.366  1.00  7.000          H  
ATOM     64 2HG  PRO A   4       9.215   0.679   3.254  1.00  7.000          H  
ATOM     65 1HD  PRO A   4       9.702   2.746   1.066  1.00  7.000          H  
ATOM     66 2HD  PRO A   4       8.240   1.693   1.406  1.00  7.000          H  
ATOM     67  N   GLY A   5       9.548   5.315   5.517  1.00  3.890          N  
ATOM     68  CA  GLY A   5      10.078   6.628   5.843  1.00  3.890          C  
ATOM     69  C   GLY A   5      11.558   6.482   6.111  1.00  3.890          C  
ATOM     70  O   GLY A   5      12.080   5.368   6.110  1.00  3.890          O  
ATOM     71  H   GLY A   5       9.145   4.738   6.243  1.00  4.670          H  
ATOM     72 1HA  GLY A   5       9.919   7.307   5.009  1.00  4.670          H  
ATOM     73 2HA  GLY A   5       9.565   7.040   6.711  1.00  4.670          H  
ATOM     74  N   HIS A   6      12.237   7.601   6.351  1.00  3.890          N  
ATOM     75  CA  HIS A   6      13.679   7.608   6.617  1.00  3.890          C  
ATOM     76  C   HIS A   6      14.418   6.864   5.499  1.00  3.890          C  
ATOM     77  O   HIS A   6      15.392   6.152   5.752  1.00  3.890          O  
ATOM     78  CB  HIS A   6      13.994   6.944   7.955  1.00  5.830          C  
ATOM     79  CG  HIS A   6      13.289   7.554   9.110  1.00  5.830          C  
ATOM     80  ND1 HIS A   6      13.612   8.796   9.618  1.00  5.830          N  
ATOM     81  CD2 HIS A   6      12.271   7.090   9.861  1.00  5.830          C  
ATOM     82  CE1 HIS A   6      12.819   9.062  10.637  1.00  5.830          C  
ATOM     83  NE2 HIS A   6      12.000   8.041  10.804  1.00  5.830          N  
ATOM     84  H   HIS A   6      11.733   8.476   6.345  1.00  4.670          H  
ATOM     85  HA  HIS A   6      14.040   8.631   6.658  1.00  4.670          H  
ATOM     86 1HB  HIS A   6      13.743   5.885   7.917  1.00  7.000          H  
ATOM     87 2HB  HIS A   6      15.064   7.014   8.142  1.00  7.000          H  
ATOM     88  HD1 HIS A   6      14.477   9.274   9.468  1.00  7.000          H  
ATOM     89  HD2 HIS A   6      11.695   6.165   9.832  1.00  7.000          H  
ATOM     90  HE1 HIS A   6      12.912  10.000  11.183  1.00  7.000          H  
ATOM     91  N   SER A   7      13.960   7.047   4.270  1.00  3.890          N  
ATOM     92  CA  SER A   7      14.468   6.373   3.097  1.00  3.890          C  
ATOM     93  C   SER A   7      15.125   7.289   2.075  1.00  3.890          C  
ATOM     94  O   SER A   7      15.021   8.510   2.145  1.00  3.890          O  
ATOM     95  CB  SER A   7      13.293   5.625   2.510  1.00  5.830          C  
ATOM     96  OG  SER A   7      12.290   6.527   2.107  1.00  5.830          O  
ATOM     97  H   SER A   7      13.174   7.661   4.123  1.00  4.670          H  
ATOM     98  HA  SER A   7      15.213   5.646   3.422  1.00  4.670          H  
ATOM     99 1HB  SER A   7      13.606   5.013   1.666  1.00  7.000          H  
ATOM    100 2HB  SER A   7      12.887   4.958   3.272  1.00  7.000          H  
ATOM    101  HG  SER A   7      11.427   6.087   2.338  1.00  7.000          H  
ATOM    102  N   GLU A   8      15.828   6.688   1.126  1.00  3.890          N  
ATOM    103  CA  GLU A   8      16.482   7.428   0.055  1.00  3.890          C  
ATOM    104  C   GLU A   8      15.481   7.834  -1.024  1.00  3.890          C  
ATOM    105  O   GLU A   8      14.515   7.102  -1.263  1.00  3.890          O  
ATOM    106  CB  GLU A   8      17.591   6.554  -0.542  1.00  5.830          C  
ATOM    107  CG  GLU A   8      18.723   6.276   0.420  1.00  5.830          C  
ATOM    108  CD  GLU A   8      19.504   7.518   0.703  1.00  5.830          C  
ATOM    109  OE1 GLU A   8      19.820   8.208  -0.237  1.00  5.830          O  
ATOM    110  OE2 GLU A   8      19.771   7.793   1.844  1.00  5.830          O  
ATOM    111  H   GLU A   8      15.899   5.678   1.146  1.00  4.670          H  
ATOM    112  HA  GLU A   8      16.923   8.321   0.497  1.00  4.670          H  
ATOM    113 1HB  GLU A   8      17.164   5.590  -0.827  1.00  7.000          H  
ATOM    114 2HB  GLU A   8      17.999   6.991  -1.445  1.00  7.000          H  
ATOM    115 1HG  GLU A   8      18.319   5.891   1.355  1.00  7.000          H  
ATOM    116 2HG  GLU A   8      19.382   5.520  -0.005  1.00  7.000          H  
ATOM    117  N   PRO A   9      15.721   8.945  -1.762  1.00  3.890          N  
ATOM    118  CA  PRO A   9      14.895   9.417  -2.862  1.00  3.890          C  
ATOM    119  C   PRO A   9      14.831   8.432  -4.004  1.00  3.890          C  
ATOM    120  O   PRO A   9      13.872   8.443  -4.759  1.00  3.890          O  
ATOM    121  CB  PRO A   9      15.569  10.720  -3.286  1.00  5.830          C  
ATOM    122  CG  PRO A   9      16.992  10.598  -2.810  1.00  5.830          C  
ATOM    123  CD  PRO A   9      16.929   9.785  -1.526  1.00  5.830          C  
ATOM    124  HA  PRO A   9      13.882   9.613  -2.498  1.00  4.670          H  
ATOM    125 1HB  PRO A   9      15.487  10.836  -4.384  1.00  7.000          H  
ATOM    126 2HB  PRO A   9      15.041  11.572  -2.850  1.00  7.000          H  
ATOM    127 1HG  PRO A   9      17.627  10.148  -3.583  1.00  7.000          H  
ATOM    128 2HG  PRO A   9      17.368  11.590  -2.639  1.00  7.000          H  
ATOM    129 1HD  PRO A   9      17.847   9.203  -1.453  1.00  7.000          H  
ATOM    130 2HD  PRO A   9      16.808  10.439  -0.661  1.00  7.000          H  
ATOM    131  N   ARG A  10      15.814   7.529  -4.101  1.00  3.890          N  
ATOM    132  CA  ARG A  10      15.808   6.570  -5.186  1.00  3.890          C  
ATOM    133  C   ARG A  10      15.717   5.167  -4.623  1.00  3.890          C  
ATOM    134  O   ARG A  10      16.586   4.316  -4.833  1.00  3.890          O  
ATOM    135  CB  ARG A  10      17.061   6.670  -6.048  1.00  5.830          C  
ATOM    136  CG  ARG A  10      17.282   8.018  -6.747  1.00  5.830          C  
ATOM    137  CD  ARG A  10      18.415   7.993  -7.730  1.00  5.830          C  
ATOM    138  NE  ARG A  10      18.124   7.113  -8.906  1.00  5.830          N  
ATOM    139  CZ  ARG A  10      18.685   5.910  -9.182  1.00  5.830          C  
ATOM    140  NH1 ARG A  10      19.604   5.367  -8.400  1.00  5.830          N  
ATOM    141  NH2 ARG A  10      18.282   5.284 -10.275  1.00  5.830          N  
ATOM    142  H   ARG A  10      16.583   7.518  -3.451  1.00  4.670          H  
ATOM    143  HA  ARG A  10      14.936   6.743  -5.813  1.00  4.670          H  
ATOM    144 1HB  ARG A  10      17.939   6.457  -5.445  1.00  7.000          H  
ATOM    145 2HB  ARG A  10      16.999   5.910  -6.821  1.00  7.000          H  
ATOM    146 1HG  ARG A  10      16.405   8.325  -7.270  1.00  7.000          H  
ATOM    147 2HG  ARG A  10      17.513   8.767  -5.991  1.00  7.000          H  
ATOM    148 1HD  ARG A  10      18.574   9.005  -8.103  1.00  7.000          H  
ATOM    149 2HD  ARG A  10      19.317   7.649  -7.241  1.00  7.000          H  
ATOM    150  HE  ARG A  10      17.411   7.427  -9.596  1.00  7.000          H  
ATOM    151 1HH1 ARG A  10      19.911   5.841  -7.567  1.00  7.000          H  
ATOM    152 2HH1 ARG A  10      19.998   4.468  -8.635  1.00  7.000          H  
ATOM    153 1HH2 ARG A  10      17.551   5.742 -10.864  1.00  7.000          H  
ATOM    154 2HH2 ARG A  10      18.663   4.392 -10.533  1.00  7.000          H  
ATOM    155  N   SER A  11      14.630   4.948  -3.905  1.00  3.890          N  
ATOM    156  CA  SER A  11      14.268   3.668  -3.340  1.00  3.890          C  
ATOM    157  C   SER A  11      13.450   2.969  -4.398  1.00  3.890          C  
ATOM    158  O   SER A  11      12.965   3.615  -5.327  1.00  3.890          O  
ATOM    159  CB  SER A  11      13.465   3.839  -2.059  1.00  5.830          C  
ATOM    160  OG  SER A  11      14.238   4.420  -1.028  1.00  5.830          O  
ATOM    161  H   SER A  11      13.998   5.729  -3.786  1.00  4.670          H  
ATOM    162  HA  SER A  11      15.167   3.085  -3.138  1.00  4.670          H  
ATOM    163 1HB  SER A  11      12.599   4.467  -2.261  1.00  7.000          H  
ATOM    164 2HB  SER A  11      13.092   2.868  -1.737  1.00  7.000          H  
ATOM    165  HG  SER A  11      14.252   5.392  -1.198  1.00  7.000          H  
ATOM    166  N   MET A  12      13.267   1.668  -4.297  1.00  3.890          N  
ATOM    167  CA  MET A  12      12.387   1.045  -5.273  1.00  3.890          C  
ATOM    168  C   MET A  12      10.962   1.362  -4.875  1.00  3.890          C  
ATOM    169  O   MET A  12      10.619   1.262  -3.693  1.00  3.890          O  
ATOM    170  CB  MET A  12      12.625  -0.456  -5.351  1.00  5.830          C  
ATOM    171  CG  MET A  12      14.027  -0.844  -5.821  1.00  5.830          C  
ATOM    172  SD  MET A  12      14.431  -0.210  -7.479  1.00  5.830          S  
ATOM    173  CE  MET A  12      13.321  -1.126  -8.555  1.00  5.830          C  
ATOM    174  H   MET A  12      13.689   1.138  -3.548  1.00  4.670          H  
ATOM    175  HA  MET A  12      12.564   1.487  -6.254  1.00  4.670          H  
ATOM    176 1HB  MET A  12      12.481  -0.890  -4.362  1.00  7.000          H  
ATOM    177 2HB  MET A  12      11.887  -0.910  -6.005  1.00  7.000          H  
ATOM    178 1HG  MET A  12      14.763  -0.453  -5.121  1.00  7.000          H  
ATOM    179 2HG  MET A  12      14.119  -1.930  -5.837  1.00  7.000          H  
ATOM    180 1HE  MET A  12      13.492  -0.827  -9.590  1.00  7.000          H  
ATOM    181 2HE  MET A  12      13.515  -2.196  -8.452  1.00  7.000          H  
ATOM    182 3HE  MET A  12      12.287  -0.917  -8.291  1.00  7.000          H  
ATOM    183  N   THR A  13      10.120   1.723  -5.842  1.00  3.330          N  
ATOM    184  CA  THR A  13       8.747   2.069  -5.523  1.00  2.880          C  
ATOM    185  C   THR A  13       7.759   1.196  -6.288  1.00  2.300          C  
ATOM    186  O   THR A  13       8.064   0.690  -7.369  1.00  2.590          O  
ATOM    187  CB  THR A  13       8.508   3.562  -5.848  1.00  4.320          C  
ATOM    188  OG1 THR A  13       8.654   3.809  -7.250  1.00  4.320          O  
ATOM    189  CG2 THR A  13       9.547   4.414  -5.130  1.00  4.320          C  
ATOM    190  H   THR A  13      10.434   1.797  -6.800  1.00  4.000          H  
ATOM    191  HA  THR A  13       8.579   1.914  -4.458  1.00  3.460          H  
ATOM    192  HB  THR A  13       7.526   3.838  -5.543  1.00  5.180          H  
ATOM    193  HG1 THR A  13       8.426   4.769  -7.406  1.00  5.180          H  
ATOM    194 1HG2 THR A  13       9.374   5.456  -5.348  1.00  5.180          H  
ATOM    195 2HG2 THR A  13       9.476   4.249  -4.090  1.00  5.180          H  
ATOM    196 3HG2 THR A  13      10.536   4.148  -5.463  1.00  5.180          H  
ATOM    197  N   ASP A  14       6.571   1.007  -5.705  1.00  2.310          N  
ATOM    198  CA  ASP A  14       5.492   0.240  -6.323  1.00  2.690          C  
ATOM    199  C   ASP A  14       4.453   1.158  -6.972  1.00  3.150          C  
ATOM    200  O   ASP A  14       4.552   2.384  -6.891  1.00  3.580          O  
ATOM    201  CB  ASP A  14       4.846  -0.662  -5.252  1.00  4.040          C  
ATOM    202  CG  ASP A  14       4.187  -1.954  -5.796  1.00  4.040          C  
ATOM    203  OD1 ASP A  14       3.773  -1.957  -6.934  1.00  4.040          O  
ATOM    204  OD2 ASP A  14       4.130  -2.915  -5.076  1.00  4.040          O  
ATOM    205  H   ASP A  14       6.413   1.415  -4.797  1.00  2.770          H  
ATOM    206  HA  ASP A  14       5.919  -0.395  -7.102  1.00  3.230          H  
ATOM    207 1HB  ASP A  14       5.594  -0.939  -4.510  1.00  4.840          H  
ATOM    208 2HB  ASP A  14       4.073  -0.084  -4.735  1.00  4.840          H  
ATOM    209  N   ASN A  15       3.432   0.568  -7.568  1.00  3.550          N  
ATOM    210  CA  ASN A  15       2.382   1.340  -8.209  1.00  3.890          C  
ATOM    211  C   ASN A  15       1.707   2.266  -7.212  1.00  3.570          C  
ATOM    212  O   ASN A  15       1.361   1.862  -6.102  1.00  3.890          O  
ATOM    213  CB  ASN A  15       1.361   0.425  -8.853  1.00  5.830          C  
ATOM    214  CG  ASN A  15       1.896  -0.289 -10.063  1.00  5.830          C  
ATOM    215  OD1 ASN A  15       2.783   0.209 -10.770  1.00  5.830          O  
ATOM    216  ND2 ASN A  15       1.372  -1.458 -10.316  1.00  5.830          N  
ATOM    217  H   ASN A  15       3.416  -0.452  -7.588  1.00  4.260          H  
ATOM    218  HA  ASN A  15       2.834   1.964  -8.981  1.00  4.670          H  
ATOM    219 1HB  ASN A  15       1.041  -0.320  -8.122  1.00  7.000          H  
ATOM    220 2HB  ASN A  15       0.484   1.002  -9.139  1.00  7.000          H  
ATOM    221 1HD2 ASN A  15       1.688  -1.987 -11.102  1.00  7.000          H  
ATOM    222 2HD2 ASN A  15       0.662  -1.829  -9.718  1.00  7.000          H  
ATOM    223  N   GLY A  16       1.488   3.513  -7.626  1.00  2.980          N  
ATOM    224  CA  GLY A  16       0.836   4.509  -6.779  1.00  2.880          C  
ATOM    225  C   GLY A  16       1.831   5.370  -6.002  1.00  2.640          C  
ATOM    226  O   GLY A  16       1.447   6.374  -5.403  1.00  3.030          O  
ATOM    227  H   GLY A  16       1.795   3.780  -8.551  1.00  3.580          H  
ATOM    228 1HA  GLY A  16       0.210   5.151  -7.399  1.00  3.460          H  
ATOM    229 2HA  GLY A  16       0.173   4.004  -6.078  1.00  3.460          H  
ATOM    230  N   ILE A  17       3.104   4.994  -6.042  1.00  2.270          N  
ATOM    231  CA  ILE A  17       4.180   5.690  -5.356  1.00  2.220          C  
ATOM    232  C   ILE A  17       5.104   6.305  -6.408  1.00  1.870          C  
ATOM    233  O   ILE A  17       5.385   5.672  -7.427  1.00  2.320          O  
ATOM    234  CB  ILE A  17       4.951   4.726  -4.430  1.00  3.330          C  
ATOM    235  CG1 ILE A  17       3.993   4.137  -3.377  1.00  3.330          C  
ATOM    236  CG2 ILE A  17       6.102   5.472  -3.726  1.00  3.330          C  
ATOM    237  CD1 ILE A  17       4.544   2.964  -2.604  1.00  3.330          C  
ATOM    238  H   ILE A  17       3.362   4.142  -6.553  1.00  2.720          H  
ATOM    239  HA  ILE A  17       3.765   6.491  -4.752  1.00  2.660          H  
ATOM    240  HB  ILE A  17       5.334   3.903  -5.018  1.00  4.000          H  
ATOM    241 1HG1 ILE A  17       3.741   4.908  -2.671  1.00  4.000          H  
ATOM    242 2HG1 ILE A  17       3.082   3.800  -3.873  1.00  4.000          H  
ATOM    243 1HG2 ILE A  17       6.639   4.799  -3.092  1.00  4.000          H  
ATOM    244 2HG2 ILE A  17       6.793   5.871  -4.465  1.00  4.000          H  
ATOM    245 3HG2 ILE A  17       5.696   6.292  -3.127  1.00  4.000          H  
ATOM    246 1HD1 ILE A  17       3.789   2.632  -1.907  1.00  4.000          H  
ATOM    247 2HD1 ILE A  17       4.776   2.156  -3.290  1.00  4.000          H  
ATOM    248 3HD1 ILE A  17       5.434   3.237  -2.054  1.00  4.000          H  
ATOM    249  N   TYR A  18       5.539   7.543  -6.175  1.00  2.020          N  
ATOM    250  CA  TYR A  18       6.439   8.265  -7.070  1.00  2.540          C  
ATOM    251  C   TYR A  18       7.522   7.409  -7.727  1.00  2.210          C  
ATOM    252  O   TYR A  18       8.032   6.447  -7.145  1.00  2.680          O  
ATOM    253  CB  TYR A  18       7.155   9.357  -6.268  1.00  3.810          C  
ATOM    254  CG  TYR A  18       8.095   8.813  -5.146  1.00  3.810          C  
ATOM    255  CD1 TYR A  18       9.422   8.557  -5.419  1.00  3.810          C  
ATOM    256  CD2 TYR A  18       7.624   8.577  -3.858  1.00  3.810          C  
ATOM    257  CE1 TYR A  18      10.260   8.095  -4.445  1.00  3.810          C  
ATOM    258  CE2 TYR A  18       8.465   8.120  -2.885  1.00  3.810          C  
ATOM    259  CZ  TYR A  18       9.783   7.887  -3.177  1.00  3.810          C  
ATOM    260  OH  TYR A  18      10.637   7.450  -2.210  1.00  3.810          O  
ATOM    261  H   TYR A  18       5.194   8.046  -5.352  1.00  2.420          H  
ATOM    262  HA  TYR A  18       5.839   8.715  -7.860  1.00  3.050          H  
ATOM    263 1HB  TYR A  18       7.764   9.956  -6.946  1.00  4.570          H  
ATOM    264 2HB  TYR A  18       6.432  10.020  -5.820  1.00  4.570          H  
ATOM    265  HD1 TYR A  18       9.809   8.735  -6.399  1.00  4.570          H  
ATOM    266  HD2 TYR A  18       6.600   8.758  -3.610  1.00  4.570          H  
ATOM    267  HE1 TYR A  18      11.312   7.910  -4.677  1.00  4.570          H  
ATOM    268  HE2 TYR A  18       8.086   7.951  -1.883  1.00  4.570          H  
ATOM    269  HH  TYR A  18      11.531   7.417  -2.565  1.00  4.570          H  
ATOM    270  N   HIS A  19       7.874   7.791  -8.959  1.00  2.030          N  
ATOM    271  CA  HIS A  19       8.937   7.139  -9.712  1.00  2.040          C  
ATOM    272  C   HIS A  19      10.259   7.350  -8.992  1.00  1.570          C  
ATOM    273  O   HIS A  19      10.564   8.462  -8.545  1.00  1.790          O  
ATOM    274  CB  HIS A  19       9.016   7.694 -11.139  1.00  3.060          C  
ATOM    275  CG  HIS A  19       9.944   6.931 -12.039  1.00  3.060          C  
ATOM    276  ND1 HIS A  19      11.320   7.052 -11.974  1.00  3.060          N  
ATOM    277  CD2 HIS A  19       9.689   6.039 -13.028  1.00  3.060          C  
ATOM    278  CE1 HIS A  19      11.870   6.258 -12.888  1.00  3.060          C  
ATOM    279  NE2 HIS A  19      10.900   5.639 -13.538  1.00  3.060          N  
ATOM    280  H   HIS A  19       7.393   8.572  -9.379  1.00  2.440          H  
ATOM    281  HA  HIS A  19       8.751   6.067  -9.769  1.00  2.450          H  
ATOM    282 1HB  HIS A  19       8.022   7.683 -11.587  1.00  3.670          H  
ATOM    283 2HB  HIS A  19       9.350   8.731 -11.106  1.00  3.670          H  
ATOM    284  HD2 HIS A  19       8.706   5.703 -13.359  1.00  3.670          H  
ATOM    285  HE1 HIS A  19      12.940   6.136 -13.075  1.00  3.670          H  
ATOM    286  HE2 HIS A  19      11.029   4.974 -14.291  1.00  3.670          H  
ATOM    287  N   SER A  20      11.073   6.305  -8.931  1.00  1.740          N  
ATOM    288  CA  SER A  20      12.341   6.346  -8.218  1.00  1.940          C  
ATOM    289  C   SER A  20      13.389   7.360  -8.699  1.00  1.660          C  
ATOM    290  O   SER A  20      14.261   7.716  -7.924  1.00  1.740          O  
ATOM    291  CB  SER A  20      12.947   4.954  -8.201  1.00  2.910          C  
ATOM    292  OG  SER A  20      13.266   4.520  -9.491  1.00  2.910          O  
ATOM    293  H   SER A  20      10.796   5.430  -9.351  1.00  2.090          H  
ATOM    294  HA  SER A  20      12.109   6.600  -7.182  1.00  2.330          H  
ATOM    295 1HB  SER A  20      13.848   4.962  -7.582  1.00  3.490          H  
ATOM    296 2HB  SER A  20      12.243   4.258  -7.741  1.00  3.490          H  
ATOM    297  HG  SER A  20      13.793   3.723  -9.384  1.00  3.490          H  
ATOM    298  N   ASP A  21      13.326   7.891  -9.916  1.00  1.450          N  
ATOM    299  CA  ASP A  21      14.377   8.850 -10.281  1.00  1.250          C  
ATOM    300  C   ASP A  21      14.092  10.316  -9.929  1.00  0.930          C  
ATOM    301  O   ASP A  21      14.897  11.190 -10.263  1.00  0.950          O  
ATOM    302  CB  ASP A  21      14.730   8.748 -11.767  1.00  1.880          C  
ATOM    303  CG  ASP A  21      15.503   7.465 -12.121  1.00  1.880          C  
ATOM    304  OD1 ASP A  21      16.293   7.002 -11.303  1.00  1.880          O  
ATOM    305  OD2 ASP A  21      15.314   6.965 -13.204  1.00  1.880          O  
ATOM    306  H   ASP A  21      12.614   7.611 -10.599  1.00  1.740          H  
ATOM    307  HA  ASP A  21      15.273   8.568  -9.733  1.00  1.500          H  
ATOM    308 1HB  ASP A  21      13.809   8.776 -12.352  1.00  2.250          H  
ATOM    309 2HB  ASP A  21      15.330   9.608 -12.059  1.00  2.250          H  
ATOM    310  N   SER A  22      12.968  10.617  -9.277  1.00  0.920          N  
ATOM    311  CA  SER A  22      12.690  12.010  -8.933  1.00  0.960          C  
ATOM    312  C   SER A  22      13.488  12.489  -7.685  1.00  0.790          C  
ATOM    313  O   SER A  22      13.775  11.690  -6.800  1.00  0.730          O  
ATOM    314  CB  SER A  22      11.201  12.196  -8.695  1.00  1.440          C  
ATOM    315  OG  SER A  22      10.464  12.016  -9.881  1.00  1.440          O  
ATOM    316  H   SER A  22      12.302   9.879  -9.010  1.00  1.100          H  
ATOM    317  HA  SER A  22      12.933  12.593  -9.808  1.00  1.150          H  
ATOM    318 1HB  SER A  22      10.871  11.466  -7.956  1.00  1.730          H  
ATOM    319 2HB  SER A  22      11.014  13.192  -8.287  1.00  1.730          H  
ATOM    320  HG  SER A  22       9.541  12.095  -9.631  1.00  1.730          H  
ATOM    321  N   PRO A  23      13.932  13.764  -7.631  1.00  0.920          N  
ATOM    322  CA  PRO A  23      14.483  14.479  -6.472  1.00  0.990          C  
ATOM    323  C   PRO A  23      13.453  14.595  -5.337  1.00  0.770          C  
ATOM    324  O   PRO A  23      12.252  14.646  -5.614  1.00  0.660          O  
ATOM    325  CB  PRO A  23      14.843  15.834  -7.068  1.00  1.480          C  
ATOM    326  CG  PRO A  23      15.040  15.596  -8.526  1.00  1.480          C  
ATOM    327  CD  PRO A  23      14.047  14.532  -8.890  1.00  1.480          C  
ATOM    328  HA  PRO A  23      15.383  13.953  -6.120  1.00  1.190          H  
ATOM    329 1HB  PRO A  23      14.019  16.521  -6.907  1.00  1.780          H  
ATOM    330 2HB  PRO A  23      15.720  16.246  -6.565  1.00  1.780          H  
ATOM    331 1HG  PRO A  23      14.885  16.533  -9.073  1.00  1.780          H  
ATOM    332 2HG  PRO A  23      16.077  15.287  -8.722  1.00  1.780          H  
ATOM    333 1HD  PRO A  23      13.078  14.968  -9.188  1.00  1.780          H  
ATOM    334 2HD  PRO A  23      14.523  13.936  -9.688  1.00  1.780          H  
ATOM    335  N   PHE A  24      13.888  14.687  -4.069  1.00  0.860          N  
ATOM    336  CA  PHE A  24      12.893  14.777  -2.988  1.00  0.860          C  
ATOM    337  C   PHE A  24      11.874  15.915  -2.916  1.00  0.840          C  
ATOM    338  O   PHE A  24      10.769  15.657  -2.437  1.00  0.770          O  
ATOM    339  CB  PHE A  24      13.493  14.624  -1.606  1.00  1.290          C  
ATOM    340  CG  PHE A  24      13.507  13.217  -1.005  1.00  1.290          C  
ATOM    341  CD1 PHE A  24      14.543  12.824  -0.182  1.00  1.290          C  
ATOM    342  CD2 PHE A  24      12.444  12.292  -1.204  1.00  1.290          C  
ATOM    343  CE1 PHE A  24      14.534  11.571   0.378  1.00  1.290          C  
ATOM    344  CE2 PHE A  24      12.468  11.064  -0.642  1.00  1.290          C  
ATOM    345  CZ  PHE A  24      13.511  10.708   0.132  1.00  1.290          C  
ATOM    346  H   PHE A  24      14.888  14.658  -3.835  1.00  1.030          H  
ATOM    347  HA  PHE A  24      12.300  13.904  -3.126  1.00  1.030          H  
ATOM    348 1HB  PHE A  24      14.512  14.937  -1.643  1.00  1.550          H  
ATOM    349 2HB  PHE A  24      12.975  15.282  -0.956  1.00  1.550          H  
ATOM    350  HD1 PHE A  24      15.368  13.511   0.024  1.00  1.550          H  
ATOM    351  HD2 PHE A  24      11.583  12.543  -1.797  1.00  1.550          H  
ATOM    352  HE1 PHE A  24      15.346  11.243   1.025  1.00  1.550          H  
ATOM    353  HE2 PHE A  24      11.650  10.359  -0.812  1.00  1.550          H  
ATOM    354  HZ  PHE A  24      13.536   9.718   0.568  1.00  1.550          H  
ATOM    355  N   PHE A  25      12.191  17.172  -3.247  1.00  0.990          N  
ATOM    356  CA  PHE A  25      11.132  18.173  -3.126  1.00  1.050          C  
ATOM    357  C   PHE A  25      10.012  17.802  -4.066  1.00  0.890          C  
ATOM    358  O   PHE A  25       8.842  17.774  -3.681  1.00  0.830          O  
ATOM    359  CB  PHE A  25      11.565  19.606  -3.387  1.00  1.580          C  
ATOM    360  CG  PHE A  25      10.392  20.504  -3.354  1.00  1.580          C  
ATOM    361  CD1 PHE A  25       9.795  20.858  -2.155  1.00  1.580          C  
ATOM    362  CD2 PHE A  25       9.860  20.988  -4.536  1.00  1.580          C  
ATOM    363  CE1 PHE A  25       8.683  21.673  -2.147  1.00  1.580          C  
ATOM    364  CE2 PHE A  25       8.762  21.799  -4.527  1.00  1.580          C  
ATOM    365  CZ  PHE A  25       8.168  22.142  -3.333  1.00  1.580          C  
ATOM    366  H   PHE A  25      13.076  17.434  -3.679  1.00  1.190          H  
ATOM    367  HA  PHE A  25      10.742  18.136  -2.109  1.00  1.260          H  
ATOM    368 1HB  PHE A  25      12.278  19.934  -2.648  1.00  1.890          H  
ATOM    369 2HB  PHE A  25      12.020  19.697  -4.352  1.00  1.890          H  
ATOM    370  HD1 PHE A  25      10.203  20.481  -1.216  1.00  1.890          H  
ATOM    371  HD2 PHE A  25      10.325  20.711  -5.484  1.00  1.890          H  
ATOM    372  HE1 PHE A  25       8.214  21.945  -1.202  1.00  1.890          H  
ATOM    373  HE2 PHE A  25       8.358  22.171  -5.465  1.00  1.890          H  
ATOM    374  HZ  PHE A  25       7.290  22.786  -3.330  1.00  1.890          H  
ATOM    375  N   GLN A  26      10.384  17.494  -5.311  1.00  0.900          N  
ATOM    376  CA  GLN A  26       9.416  17.126  -6.336  1.00  0.940          C  
ATOM    377  C   GLN A  26       8.582  15.923  -5.867  1.00  0.750          C  
ATOM    378  O   GLN A  26       7.363  15.889  -6.088  1.00  0.830          O  
ATOM    379  CB  GLN A  26      10.154  16.788  -7.633  1.00  1.410          C  
ATOM    380  CG  GLN A  26      10.802  17.996  -8.290  1.00  1.410          C  
ATOM    381  CD  GLN A  26      11.628  17.639  -9.506  1.00  1.410          C  
ATOM    382  OE1 GLN A  26      11.227  16.804 -10.327  1.00  1.410          O  
ATOM    383  NE2 GLN A  26      12.793  18.266  -9.627  1.00  1.410          N  
ATOM    384  H   GLN A  26      11.383  17.572  -5.533  1.00  1.080          H  
ATOM    385  HA  GLN A  26       8.748  17.968  -6.505  1.00  1.130          H  
ATOM    386 1HB  GLN A  26      10.944  16.060  -7.422  1.00  1.690          H  
ATOM    387 2HB  GLN A  26       9.466  16.330  -8.342  1.00  1.690          H  
ATOM    388 1HG  GLN A  26      10.024  18.693  -8.595  1.00  1.690          H  
ATOM    389 2HG  GLN A  26      11.467  18.473  -7.566  1.00  1.690          H  
ATOM    390 1HE2 GLN A  26      13.389  18.077 -10.404  1.00  1.690          H  
ATOM    391 2HE2 GLN A  26      13.098  18.933  -8.909  1.00  1.690          H  
ATOM    392  N   ILE A  27       9.224  14.957  -5.195  1.00  0.590          N  
ATOM    393  CA  ILE A  27       8.510  13.810  -4.647  1.00  0.550          C  
ATOM    394  C   ILE A  27       7.505  14.220  -3.578  1.00  0.520          C  
ATOM    395  O   ILE A  27       6.335  13.813  -3.631  1.00  0.590          O  
ATOM    396  CB  ILE A  27       9.503  12.791  -4.036  1.00  0.830          C  
ATOM    397  CG1 ILE A  27      10.316  12.110  -5.128  1.00  0.830          C  
ATOM    398  CG2 ILE A  27       8.804  11.808  -3.159  1.00  0.830          C  
ATOM    399  CD1 ILE A  27      11.541  11.329  -4.626  1.00  0.830          C  
ATOM    400  H   ILE A  27      10.245  15.017  -5.103  1.00  0.710          H  
ATOM    401  HA  ILE A  27       7.968  13.326  -5.457  1.00  0.660          H  
ATOM    402  HB  ILE A  27      10.197  13.327  -3.436  1.00  0.990          H  
ATOM    403 1HG1 ILE A  27       9.661  11.414  -5.631  1.00  0.990          H  
ATOM    404 2HG1 ILE A  27      10.641  12.843  -5.846  1.00  0.990          H  
ATOM    405 1HG2 ILE A  27       9.502  11.120  -2.709  1.00  0.990          H  
ATOM    406 2HG2 ILE A  27       8.314  12.322  -2.383  1.00  0.990          H  
ATOM    407 3HG2 ILE A  27       8.086  11.269  -3.744  1.00  0.990          H  
ATOM    408 1HD1 ILE A  27      12.020  10.849  -5.466  1.00  0.990          H  
ATOM    409 2HD1 ILE A  27      12.246  11.985  -4.159  1.00  0.990          H  
ATOM    410 3HD1 ILE A  27      11.264  10.573  -3.927  1.00  0.990          H  
ATOM    411  N   ALA A  28       7.958  15.013  -2.604  1.00  0.510          N  
ATOM    412  CA  ALA A  28       7.102  15.455  -1.522  1.00  0.530          C  
ATOM    413  C   ALA A  28       5.934  16.272  -2.040  1.00  0.530          C  
ATOM    414  O   ALA A  28       4.802  16.098  -1.582  1.00  0.520          O  
ATOM    415  CB  ALA A  28       7.924  16.265  -0.534  1.00  0.800          C  
ATOM    416  H   ALA A  28       8.942  15.303  -2.616  1.00  0.610          H  
ATOM    417  HA  ALA A  28       6.689  14.581  -1.029  1.00  0.640          H  
ATOM    418 1HB  ALA A  28       7.309  16.584   0.295  1.00  0.950          H  
ATOM    419 2HB  ALA A  28       8.743  15.652  -0.163  1.00  0.950          H  
ATOM    420 3HB  ALA A  28       8.332  17.139  -1.045  1.00  0.950          H  
ATOM    421  N   LEU A  29       6.187  17.127  -3.029  1.00  0.620          N  
ATOM    422  CA  LEU A  29       5.144  17.959  -3.585  1.00  0.740          C  
ATOM    423  C   LEU A  29       4.111  17.112  -4.293  1.00  0.760          C  
ATOM    424  O   LEU A  29       2.912  17.320  -4.102  1.00  0.790          O  
ATOM    425  CB  LEU A  29       5.729  18.994  -4.550  1.00  1.110          C  
ATOM    426  CG  LEU A  29       4.709  19.946  -5.251  1.00  1.110          C  
ATOM    427  CD1 LEU A  29       3.933  20.777  -4.215  1.00  1.110          C  
ATOM    428  CD2 LEU A  29       5.455  20.849  -6.207  1.00  1.110          C  
ATOM    429  H   LEU A  29       7.144  17.238  -3.367  1.00  0.740          H  
ATOM    430  HA  LEU A  29       4.665  18.475  -2.759  1.00  0.890          H  
ATOM    431 1HB  LEU A  29       6.450  19.602  -4.003  1.00  1.330          H  
ATOM    432 2HB  LEU A  29       6.273  18.456  -5.329  1.00  1.330          H  
ATOM    433  HG  LEU A  29       3.999  19.352  -5.807  1.00  1.330          H  
ATOM    434 1HD1 LEU A  29       3.227  21.426  -4.735  1.00  1.330          H  
ATOM    435 2HD1 LEU A  29       3.377  20.130  -3.543  1.00  1.330          H  
ATOM    436 3HD1 LEU A  29       4.628  21.385  -3.640  1.00  1.330          H  
ATOM    437 1HD2 LEU A  29       4.747  21.504  -6.719  1.00  1.330          H  
ATOM    438 2HD2 LEU A  29       6.161  21.448  -5.656  1.00  1.330          H  
ATOM    439 3HD2 LEU A  29       5.984  20.242  -6.941  1.00  1.330          H  
ATOM    440  N   GLY A  30       4.561  16.151  -5.103  1.00  0.790          N  
ATOM    441  CA  GLY A  30       3.661  15.287  -5.838  1.00  0.880          C  
ATOM    442  C   GLY A  30       2.685  14.594  -4.899  1.00  0.790          C  
ATOM    443  O   GLY A  30       1.468  14.648  -5.101  1.00  0.880          O  
ATOM    444  H   GLY A  30       5.570  16.031  -5.249  1.00  0.950          H  
ATOM    445 1HA  GLY A  30       3.114  15.873  -6.575  1.00  1.060          H  
ATOM    446 2HA  GLY A  30       4.245  14.543  -6.379  1.00  1.060          H  
ATOM    447  N   HIS A  31       3.211  13.955  -3.857  1.00  0.620          N  
ATOM    448  CA  HIS A  31       2.337  13.244  -2.939  1.00  0.550          C  
ATOM    449  C   HIS A  31       1.456  14.175  -2.118  1.00  0.540          C  
ATOM    450  O   HIS A  31       0.306  13.829  -1.805  1.00  0.590          O  
ATOM    451  CB  HIS A  31       3.155  12.261  -2.118  1.00  0.830          C  
ATOM    452  CG  HIS A  31       3.441  11.063  -2.963  1.00  0.830          C  
ATOM    453  ND1 HIS A  31       2.453  10.166  -3.285  1.00  0.830          N  
ATOM    454  CD2 HIS A  31       4.550  10.640  -3.598  1.00  0.830          C  
ATOM    455  CE1 HIS A  31       2.935   9.229  -4.066  1.00  0.830          C  
ATOM    456  NE2 HIS A  31       4.212   9.481  -4.286  1.00  0.830          N  
ATOM    457  H   HIS A  31       4.231  13.955  -3.727  1.00  0.740          H  
ATOM    458  HA  HIS A  31       1.655  12.632  -3.525  1.00  0.660          H  
ATOM    459 1HB  HIS A  31       4.099  12.723  -1.816  1.00  0.990          H  
ATOM    460 2HB  HIS A  31       2.618  11.960  -1.226  1.00  0.990          H  
ATOM    461  HD1 HIS A  31       1.535  10.148  -2.856  1.00  0.990          H  
ATOM    462  HD2 HIS A  31       5.562  11.043  -3.655  1.00  0.990          H  
ATOM    463  HE1 HIS A  31       2.286   8.435  -4.415  1.00  0.990          H  
ATOM    464  N   ALA A  32       1.951  15.360  -1.748  1.00  0.520          N  
ATOM    465  CA  ALA A  32       1.078  16.275  -1.038  1.00  0.570          C  
ATOM    466  C   ALA A  32      -0.110  16.682  -1.927  1.00  0.710          C  
ATOM    467  O   ALA A  32      -1.263  16.653  -1.490  1.00  0.740          O  
ATOM    468  CB  ALA A  32       1.837  17.522  -0.631  1.00  0.850          C  
ATOM    469  H   ALA A  32       2.928  15.617  -1.929  1.00  0.620          H  
ATOM    470  HA  ALA A  32       0.699  15.768  -0.153  1.00  0.680          H  
ATOM    471 1HB  ALA A  32       1.175  18.192  -0.092  1.00  1.030          H  
ATOM    472 2HB  ALA A  32       2.663  17.255  -0.007  1.00  1.030          H  
ATOM    473 3HB  ALA A  32       2.212  18.019  -1.527  1.00  1.030          H  
ATOM    474  N   LEU A  33       0.164  16.991  -3.207  1.00  0.830          N  
ATOM    475  CA  LEU A  33      -0.861  17.442  -4.154  1.00  1.010          C  
ATOM    476  C   LEU A  33      -1.917  16.391  -4.427  1.00  1.030          C  
ATOM    477  O   LEU A  33      -3.101  16.705  -4.562  1.00  1.140          O  
ATOM    478  CB  LEU A  33      -0.219  17.850  -5.488  1.00  1.520          C  
ATOM    479  CG  LEU A  33       0.660  19.138  -5.502  1.00  1.520          C  
ATOM    480  CD1 LEU A  33       1.355  19.226  -6.850  1.00  1.520          C  
ATOM    481  CD2 LEU A  33      -0.185  20.379  -5.261  1.00  1.520          C  
ATOM    482  H   LEU A  33       1.141  16.980  -3.518  1.00  1.000          H  
ATOM    483  HA  LEU A  33      -1.364  18.297  -3.716  1.00  1.210          H  
ATOM    484 1HB  LEU A  33       0.419  17.024  -5.811  1.00  1.820          H  
ATOM    485 2HB  LEU A  33      -1.009  17.973  -6.225  1.00  1.820          H  
ATOM    486  HG  LEU A  33       1.409  19.076  -4.732  1.00  1.820          H  
ATOM    487 1HD1 LEU A  33       1.986  20.112  -6.878  1.00  1.820          H  
ATOM    488 2HD1 LEU A  33       1.971  18.337  -6.995  1.00  1.820          H  
ATOM    489 3HD1 LEU A  33       0.613  19.287  -7.642  1.00  1.820          H  
ATOM    490 1HD2 LEU A  33       0.460  21.257  -5.287  1.00  1.820          H  
ATOM    491 2HD2 LEU A  33      -0.943  20.462  -6.040  1.00  1.820          H  
ATOM    492 3HD2 LEU A  33      -0.668  20.327  -4.293  1.00  1.820          H  
ATOM    493  N   LEU A  34      -1.502  15.132  -4.459  1.00  0.960          N  
ATOM    494  CA  LEU A  34      -2.408  14.026  -4.720  1.00  1.020          C  
ATOM    495  C   LEU A  34      -3.215  13.615  -3.488  1.00  0.920          C  
ATOM    496  O   LEU A  34      -4.068  12.729  -3.582  1.00  0.980          O  
ATOM    497  CB  LEU A  34      -1.603  12.803  -5.182  1.00  1.530          C  
ATOM    498  CG  LEU A  34      -0.852  12.886  -6.525  1.00  1.530          C  
ATOM    499  CD1 LEU A  34       0.036  11.643  -6.650  1.00  1.530          C  
ATOM    500  CD2 LEU A  34      -1.841  12.959  -7.684  1.00  1.530          C  
ATOM    501  H   LEU A  34      -0.494  14.948  -4.384  1.00  1.150          H  
ATOM    502  HA  LEU A  34      -3.109  14.333  -5.490  1.00  1.220          H  
ATOM    503 1HB  LEU A  34      -0.853  12.600  -4.412  1.00  1.840          H  
ATOM    504 2HB  LEU A  34      -2.275  11.950  -5.231  1.00  1.840          H  
ATOM    505  HG  LEU A  34      -0.226  13.766  -6.545  1.00  1.840          H  
ATOM    506 1HD1 LEU A  34       0.587  11.683  -7.589  1.00  1.840          H  
ATOM    507 2HD1 LEU A  34       0.745  11.616  -5.818  1.00  1.840          H  
ATOM    508 3HD1 LEU A  34      -0.581  10.746  -6.628  1.00  1.840          H  
ATOM    509 1HD2 LEU A  34      -1.288  13.005  -8.622  1.00  1.840          H  
ATOM    510 2HD2 LEU A  34      -2.475  12.073  -7.680  1.00  1.840          H  
ATOM    511 3HD2 LEU A  34      -2.459  13.846  -7.595  1.00  1.840          H  
ATOM    512  N   GLY A  35      -2.919  14.204  -2.323  1.00  0.800          N  
ATOM    513  CA  GLY A  35      -3.614  13.853  -1.099  1.00  0.720          C  
ATOM    514  C   GLY A  35      -3.192  12.505  -0.519  1.00  0.670          C  
ATOM    515  O   GLY A  35      -3.921  11.915   0.291  1.00  0.660          O  
ATOM    516  H   GLY A  35      -2.238  14.968  -2.278  1.00  0.960          H  
ATOM    517 1HA  GLY A  35      -3.431  14.636  -0.362  1.00  0.860          H  
ATOM    518 2HA  GLY A  35      -4.686  13.848  -1.289  1.00  0.860          H  
ATOM    519  N   THR A  36      -2.030  11.977  -0.904  1.00  0.680          N  
ATOM    520  CA  THR A  36      -1.658  10.661  -0.420  1.00  0.700          C  
ATOM    521  C   THR A  36      -0.944  10.853   0.891  1.00  0.640          C  
ATOM    522  O   THR A  36       0.288  10.780   0.948  1.00  0.640          O  
ATOM    523  CB  THR A  36      -0.752   9.906  -1.390  1.00  1.050          C  
ATOM    524  OG1 THR A  36       0.397  10.671  -1.622  1.00  1.050          O  
ATOM    525  CG2 THR A  36      -1.453   9.675  -2.702  1.00  1.050          C  
ATOM    526  H   THR A  36      -1.355  12.503  -1.472  1.00  0.820          H  
ATOM    527  HA  THR A  36      -2.558  10.071  -0.248  1.00  0.840          H  
ATOM    528  HB  THR A  36      -0.470   8.957  -0.952  1.00  1.260          H  
ATOM    529  HG1 THR A  36       0.814  10.815  -0.747  1.00  1.260          H  
ATOM    530 1HG2 THR A  36      -0.785   9.145  -3.383  1.00  1.260          H  
ATOM    531 2HG2 THR A  36      -2.349   9.083  -2.534  1.00  1.260          H  
ATOM    532 3HG2 THR A  36      -1.731  10.630  -3.136  1.00  1.260          H  
ATOM    533  N   GLY A  37      -1.722  11.153   1.925  1.00  0.630          N  
ATOM    534  CA  GLY A  37      -1.205  11.501   3.244  1.00  0.620          C  
ATOM    535  C   GLY A  37      -0.307  10.444   3.889  1.00  0.690          C  
ATOM    536  O   GLY A  37       0.670  10.791   4.551  1.00  0.690          O  
ATOM    537  H   GLY A  37      -2.724  11.207   1.715  1.00  0.760          H  
ATOM    538 1HA  GLY A  37      -0.659  12.440   3.168  1.00  0.740          H  
ATOM    539 2HA  GLY A  37      -2.051  11.697   3.903  1.00  0.740          H  
ATOM    540  N   LYS A  38      -0.592   9.152   3.686  1.00  0.780          N  
ATOM    541  CA  LYS A  38       0.258   8.135   4.320  1.00  0.880          C  
ATOM    542  C   LYS A  38       1.647   8.100   3.691  1.00  0.840          C  
ATOM    543  O   LYS A  38       2.665   8.039   4.393  1.00  0.890          O  
ATOM    544  CB  LYS A  38      -0.383   6.754   4.231  1.00  1.320          C  
ATOM    545  CG  LYS A  38      -1.615   6.575   5.102  1.00  1.320          C  
ATOM    546  CD  LYS A  38      -2.210   5.176   4.946  1.00  1.320          C  
ATOM    547  CE  LYS A  38      -3.452   4.996   5.821  1.00  1.320          C  
ATOM    548  NZ  LYS A  38      -4.069   3.649   5.647  1.00  1.320          N  
ATOM    549  H   LYS A  38      -1.397   8.903   3.130  1.00  0.940          H  
ATOM    550  HA  LYS A  38       0.379   8.393   5.373  1.00  1.060          H  
ATOM    551 1HB  LYS A  38      -0.651   6.537   3.198  1.00  1.580          H  
ATOM    552 2HB  LYS A  38       0.345   6.015   4.545  1.00  1.580          H  
ATOM    553 1HG  LYS A  38      -1.342   6.735   6.146  1.00  1.580          H  
ATOM    554 2HG  LYS A  38      -2.363   7.317   4.826  1.00  1.580          H  
ATOM    555 1HD  LYS A  38      -2.483   5.008   3.904  1.00  1.580          H  
ATOM    556 2HD  LYS A  38      -1.467   4.431   5.232  1.00  1.580          H  
ATOM    557 1HE  LYS A  38      -3.172   5.124   6.866  1.00  1.580          H  
ATOM    558 2HE  LYS A  38      -4.186   5.757   5.557  1.00  1.580          H  
ATOM    559 1HZ  LYS A  38      -4.884   3.572   6.241  1.00  1.580          H  
ATOM    560 2HZ  LYS A  38      -4.345   3.524   4.683  1.00  1.580          H  
ATOM    561 3HZ  LYS A  38      -3.402   2.935   5.901  1.00  1.580          H  
ATOM    562  N   ILE A  39       1.671   8.149   2.362  1.00  0.800          N  
ATOM    563  CA  ILE A  39       2.904   8.130   1.599  1.00  0.780          C  
ATOM    564  C   ILE A  39       3.668   9.419   1.890  1.00  0.640          C  
ATOM    565  O   ILE A  39       4.872   9.372   2.143  1.00  0.650          O  
ATOM    566  CB  ILE A  39       2.615   7.932   0.090  1.00  1.170          C  
ATOM    567  CG1 ILE A  39       2.037   6.530  -0.131  1.00  1.170          C  
ATOM    568  CG2 ILE A  39       3.900   8.070  -0.712  1.00  1.170          C  
ATOM    569  CD1 ILE A  39       1.411   6.284  -1.498  1.00  1.170          C  
ATOM    570  H   ILE A  39       0.783   8.188   1.884  1.00  0.960          H  
ATOM    571  HA  ILE A  39       3.513   7.296   1.942  1.00  0.940          H  
ATOM    572  HB  ILE A  39       1.889   8.669  -0.249  1.00  1.400          H  
ATOM    573 1HG1 ILE A  39       2.842   5.830  -0.009  1.00  1.400          H  
ATOM    574 2HG1 ILE A  39       1.286   6.333   0.627  1.00  1.400          H  
ATOM    575 1HG2 ILE A  39       3.716   7.929  -1.756  1.00  1.400          H  
ATOM    576 2HG2 ILE A  39       4.283   9.043  -0.560  1.00  1.400          H  
ATOM    577 3HG2 ILE A  39       4.618   7.341  -0.390  1.00  1.400          H  
ATOM    578 1HD1 ILE A  39       1.050   5.251  -1.546  1.00  1.400          H  
ATOM    579 2HD1 ILE A  39       0.577   6.959  -1.647  1.00  1.400          H  
ATOM    580 3HD1 ILE A  39       2.123   6.440  -2.292  1.00  1.400          H  
ATOM    581  N   TYR A  40       2.970  10.559   1.849  1.00  0.540          N  
ATOM    582  CA  TYR A  40       3.542  11.867   2.115  1.00  0.430          C  
ATOM    583  C   TYR A  40       4.205  11.937   3.487  1.00  0.480          C  
ATOM    584  O   TYR A  40       5.300  12.493   3.619  1.00  0.510          O  
ATOM    585  CB  TYR A  40       2.509  12.971   1.954  1.00  0.650          C  
ATOM    586  CG  TYR A  40       3.085  14.296   2.266  1.00  0.650          C  
ATOM    587  CD1 TYR A  40       3.933  14.905   1.359  1.00  0.650          C  
ATOM    588  CD2 TYR A  40       2.780  14.916   3.462  1.00  0.650          C  
ATOM    589  CE1 TYR A  40       4.480  16.127   1.660  1.00  0.650          C  
ATOM    590  CE2 TYR A  40       3.326  16.140   3.754  1.00  0.650          C  
ATOM    591  CZ  TYR A  40       4.175  16.746   2.857  1.00  0.650          C  
ATOM    592  OH  TYR A  40       4.723  17.977   3.151  1.00  0.650          O  
ATOM    593  H   TYR A  40       1.981  10.530   1.611  1.00  0.650          H  
ATOM    594  HA  TYR A  40       4.311  12.054   1.378  1.00  0.520          H  
ATOM    595 1HB  TYR A  40       2.126  12.986   0.933  1.00  0.770          H  
ATOM    596 2HB  TYR A  40       1.672  12.789   2.619  1.00  0.770          H  
ATOM    597  HD1 TYR A  40       4.174  14.420   0.411  1.00  0.770          H  
ATOM    598  HD2 TYR A  40       2.111  14.431   4.174  1.00  0.770          H  
ATOM    599  HE1 TYR A  40       5.143  16.608   0.955  1.00  0.770          H  
ATOM    600  HE2 TYR A  40       3.090  16.630   4.697  1.00  0.770          H  
ATOM    601  HH  TYR A  40       4.430  18.258   4.021  1.00  0.770          H  
ATOM    602  N   ASP A  41       3.529  11.450   4.534  1.00  0.570          N  
ATOM    603  CA  ASP A  41       4.102  11.478   5.873  1.00  0.680          C  
ATOM    604  C   ASP A  41       5.431  10.693   5.922  1.00  0.720          C  
ATOM    605  O   ASP A  41       6.422  11.177   6.493  1.00  0.770          O  
ATOM    606  CB  ASP A  41       3.067  10.935   6.864  1.00  1.020          C  
ATOM    607  CG  ASP A  41       3.462  11.036   8.322  1.00  1.020          C  
ATOM    608  OD1 ASP A  41       3.710  12.121   8.794  1.00  1.020          O  
ATOM    609  OD2 ASP A  41       3.466  10.005   8.981  1.00  1.020          O  
ATOM    610  H   ASP A  41       2.587  11.062   4.414  1.00  0.680          H  
ATOM    611  HA  ASP A  41       4.308  12.516   6.134  1.00  0.820          H  
ATOM    612 1HB  ASP A  41       2.126  11.470   6.719  1.00  1.220          H  
ATOM    613 2HB  ASP A  41       2.869   9.885   6.624  1.00  1.220          H  
ATOM    614  N   HIS A  42       5.496   9.529   5.250  1.00  0.740          N  
ATOM    615  CA  HIS A  42       6.749   8.776   5.230  1.00  0.840          C  
ATOM    616  C   HIS A  42       7.816   9.554   4.464  1.00  0.750          C  
ATOM    617  O   HIS A  42       8.986   9.577   4.875  1.00  0.800          O  
ATOM    618  CB  HIS A  42       6.573   7.404   4.603  1.00  1.260          C  
ATOM    619  CG  HIS A  42       5.837   6.396   5.438  1.00  1.260          C  
ATOM    620  ND1 HIS A  42       6.309   5.914   6.670  1.00  1.260          N  
ATOM    621  CD2 HIS A  42       4.676   5.752   5.205  1.00  1.260          C  
ATOM    622  CE1 HIS A  42       5.450   5.013   7.128  1.00  1.260          C  
ATOM    623  NE2 HIS A  42       4.456   4.903   6.263  1.00  1.260          N  
ATOM    624  H   HIS A  42       4.648   9.130   4.825  1.00  0.890          H  
ATOM    625  HA  HIS A  42       7.105   8.637   6.245  1.00  1.010          H  
ATOM    626 1HB  HIS A  42       6.014   7.515   3.676  1.00  1.510          H  
ATOM    627 2HB  HIS A  42       7.536   6.998   4.343  1.00  1.510          H  
ATOM    628  HD2 HIS A  42       4.043   5.879   4.336  1.00  1.510          H  
ATOM    629  HE1 HIS A  42       5.544   4.458   8.061  1.00  1.510          H  
ATOM    630  HE2 HIS A  42       3.659   4.288   6.353  1.00  1.510          H  
ATOM    631  N   ILE A  43       7.407  10.230   3.384  1.00  0.670          N  
ATOM    632  CA  ILE A  43       8.310  11.053   2.592  1.00  0.640          C  
ATOM    633  C   ILE A  43       8.881  12.179   3.443  1.00  0.640          C  
ATOM    634  O   ILE A  43      10.089  12.384   3.443  1.00  0.680          O  
ATOM    635  CB  ILE A  43       7.608  11.605   1.336  1.00  0.960          C  
ATOM    636  CG1 ILE A  43       7.332  10.471   0.389  1.00  0.960          C  
ATOM    637  CG2 ILE A  43       8.455  12.664   0.683  1.00  0.960          C  
ATOM    638  CD1 ILE A  43       6.350  10.790  -0.697  1.00  0.960          C  
ATOM    639  H   ILE A  43       6.433  10.114   3.080  1.00  0.800          H  
ATOM    640  HA  ILE A  43       9.130  10.425   2.255  1.00  0.770          H  
ATOM    641  HB  ILE A  43       6.661  12.033   1.604  1.00  1.150          H  
ATOM    642 1HG1 ILE A  43       8.273  10.187  -0.081  1.00  1.150          H  
ATOM    643 2HG1 ILE A  43       6.968   9.634   0.949  1.00  1.150          H  
ATOM    644 1HG2 ILE A  43       7.976  13.033  -0.179  1.00  1.150          H  
ATOM    645 2HG2 ILE A  43       8.592  13.476   1.366  1.00  1.150          H  
ATOM    646 3HG2 ILE A  43       9.423  12.244   0.401  1.00  1.150          H  
ATOM    647 1HD1 ILE A  43       6.244   9.911  -1.322  1.00  1.150          H  
ATOM    648 2HD1 ILE A  43       5.404  11.036  -0.257  1.00  1.150          H  
ATOM    649 3HD1 ILE A  43       6.654  11.601  -1.295  1.00  1.150          H  
ATOM    650  N   THR A  44       8.052  12.877   4.216  1.00  0.630          N  
ATOM    651  CA  THR A  44       8.574  13.957   5.053  1.00  0.680          C  
ATOM    652  C   THR A  44       9.717  13.437   5.924  1.00  0.760          C  
ATOM    653  O   THR A  44      10.774  14.075   6.023  1.00  0.800          O  
ATOM    654  CB  THR A  44       7.476  14.558   5.960  1.00  1.020          C  
ATOM    655  OG1 THR A  44       6.435  15.117   5.149  1.00  1.020          O  
ATOM    656  CG2 THR A  44       8.072  15.659   6.857  1.00  1.020          C  
ATOM    657  H   THR A  44       7.050  12.681   4.172  1.00  0.760          H  
ATOM    658  HA  THR A  44       8.961  14.743   4.406  1.00  0.820          H  
ATOM    659  HB  THR A  44       7.051  13.771   6.586  1.00  1.220          H  
ATOM    660  HG1 THR A  44       5.969  14.392   4.698  1.00  1.220          H  
ATOM    661 1HG2 THR A  44       7.288  16.073   7.488  1.00  1.220          H  
ATOM    662 2HG2 THR A  44       8.855  15.246   7.490  1.00  1.220          H  
ATOM    663 3HG2 THR A  44       8.492  16.448   6.236  1.00  1.220          H  
ATOM    664  N   ARG A  45       9.511  12.286   6.569  1.00  0.800          N  
ATOM    665  CA  ARG A  45      10.571  11.707   7.387  1.00  0.890          C  
ATOM    666  C   ARG A  45      11.810  11.371   6.539  1.00  0.860          C  
ATOM    667  O   ARG A  45      12.954  11.543   6.987  1.00  0.900          O  
ATOM    668  CB  ARG A  45      10.039  10.495   8.128  1.00  1.330          C  
ATOM    669  CG  ARG A  45       9.101  10.872   9.279  1.00  1.330          C  
ATOM    670  CD  ARG A  45       8.780   9.726  10.165  1.00  1.330          C  
ATOM    671  NE  ARG A  45       7.935   8.765   9.486  1.00  1.330          N  
ATOM    672  CZ  ARG A  45       6.585   8.826   9.458  1.00  1.330          C  
ATOM    673  NH1 ARG A  45       5.941   9.786  10.087  1.00  1.330          N  
ATOM    674  NH2 ARG A  45       5.894   7.926   8.798  1.00  1.330          N  
ATOM    675  H   ARG A  45       8.591  11.831   6.483  1.00  0.960          H  
ATOM    676  HA  ARG A  45      10.861  12.443   8.132  1.00  1.070          H  
ATOM    677 1HB  ARG A  45       9.482   9.861   7.439  1.00  1.600          H  
ATOM    678 2HB  ARG A  45      10.862   9.911   8.526  1.00  1.600          H  
ATOM    679 1HG  ARG A  45       9.571  11.646   9.883  1.00  1.600          H  
ATOM    680 2HG  ARG A  45       8.169  11.257   8.860  1.00  1.600          H  
ATOM    681 1HD  ARG A  45       9.689   9.229  10.446  1.00  1.600          H  
ATOM    682 2HD  ARG A  45       8.278  10.071  11.063  1.00  1.600          H  
ATOM    683  HE  ARG A  45       8.383   8.005   8.996  1.00  1.600          H  
ATOM    684 1HH1 ARG A  45       6.429  10.498  10.595  1.00  1.600          H  
ATOM    685 2HH1 ARG A  45       4.911   9.816  10.029  1.00  1.600          H  
ATOM    686 1HH2 ARG A  45       6.355   7.172   8.285  1.00  1.600          H  
ATOM    687 2HH2 ARG A  45       4.875   7.988   8.782  1.00  1.600          H  
ATOM    688  N   ALA A  46      11.583  10.863   5.325  1.00  0.810          N  
ATOM    689  CA  ALA A  46      12.668  10.551   4.404  1.00  0.780          C  
ATOM    690  C   ALA A  46      13.471  11.808   4.017  1.00  0.740          C  
ATOM    691  O   ALA A  46      14.704  11.766   3.946  1.00  0.700          O  
ATOM    692  CB  ALA A  46      12.107   9.859   3.193  1.00  1.170          C  
ATOM    693  H   ALA A  46      10.613  10.672   5.044  1.00  0.970          H  
ATOM    694  HA  ALA A  46      13.344   9.874   4.901  1.00  0.940          H  
ATOM    695 1HB  ALA A  46      12.905   9.586   2.568  1.00  1.400          H  
ATOM    696 2HB  ALA A  46      11.564   8.965   3.495  1.00  1.400          H  
ATOM    697 3HB  ALA A  46      11.444  10.517   2.666  1.00  1.400          H  
ATOM    698  N   LEU A  47      12.796  12.947   3.833  1.00  0.740          N  
ATOM    699  CA  LEU A  47      13.510  14.177   3.502  1.00  0.720          C  
ATOM    700  C   LEU A  47      14.381  14.588   4.671  1.00  0.730          C  
ATOM    701  O   LEU A  47      15.507  15.040   4.494  1.00  0.750          O  
ATOM    702  CB  LEU A  47      12.552  15.350   3.206  1.00  1.080          C  
ATOM    703  CG  LEU A  47      12.115  15.537   1.757  1.00  1.080          C  
ATOM    704  CD1 LEU A  47      11.305  14.391   1.335  1.00  1.080          C  
ATOM    705  CD2 LEU A  47      11.329  16.824   1.581  1.00  1.080          C  
ATOM    706  H   LEU A  47      11.775  12.915   3.854  1.00  0.890          H  
ATOM    707  HA  LEU A  47      14.148  13.996   2.639  1.00  0.860          H  
ATOM    708 1HB  LEU A  47      11.651  15.201   3.802  1.00  1.300          H  
ATOM    709 2HB  LEU A  47      13.024  16.271   3.538  1.00  1.300          H  
ATOM    710  HG  LEU A  47      12.975  15.571   1.161  1.00  1.300          H  
ATOM    711 1HD1 LEU A  47      10.999  14.510   0.297  1.00  1.300          H  
ATOM    712 2HD1 LEU A  47      11.857  13.466   1.437  1.00  1.300          H  
ATOM    713 3HD1 LEU A  47      10.447  14.369   1.970  1.00  1.300          H  
ATOM    714 1HD2 LEU A  47      11.046  16.934   0.528  1.00  1.300          H  
ATOM    715 2HD2 LEU A  47      10.431  16.792   2.198  1.00  1.300          H  
ATOM    716 3HD2 LEU A  47      11.943  17.673   1.878  1.00  1.300          H  
ATOM    717  N   ARG A  48      13.853  14.434   5.879  1.00  0.820          N  
ATOM    718  CA  ARG A  48      14.591  14.797   7.076  1.00  0.890          C  
ATOM    719  C   ARG A  48      15.866  13.964   7.266  1.00  0.880          C  
ATOM    720  O   ARG A  48      16.896  14.510   7.671  1.00  1.020          O  
ATOM    721  CB  ARG A  48      13.683  14.695   8.292  1.00  1.330          C  
ATOM    722  CG  ARG A  48      12.605  15.785   8.345  1.00  1.330          C  
ATOM    723  CD  ARG A  48      11.646  15.596   9.456  1.00  1.330          C  
ATOM    724  NE  ARG A  48      10.642  16.651   9.472  1.00  1.330          N  
ATOM    725  CZ  ARG A  48       9.518  16.652  10.219  1.00  1.330          C  
ATOM    726  NH1 ARG A  48       9.244  15.642  11.020  1.00  1.330          N  
ATOM    727  NH2 ARG A  48       8.686  17.678  10.143  1.00  1.330          N  
ATOM    728  H   ARG A  48      12.884  14.104   5.942  1.00  0.980          H  
ATOM    729  HA  ARG A  48      14.886  15.841   6.978  1.00  1.070          H  
ATOM    730 1HB  ARG A  48      13.182  13.733   8.295  1.00  1.600          H  
ATOM    731 2HB  ARG A  48      14.278  14.762   9.201  1.00  1.600          H  
ATOM    732 1HG  ARG A  48      13.082  16.755   8.474  1.00  1.600          H  
ATOM    733 2HG  ARG A  48      12.044  15.785   7.413  1.00  1.600          H  
ATOM    734 1HD  ARG A  48      11.141  14.640   9.323  1.00  1.600          H  
ATOM    735 2HD  ARG A  48      12.178  15.606  10.407  1.00  1.600          H  
ATOM    736  HE  ARG A  48      10.805  17.452   8.874  1.00  1.600          H  
ATOM    737 1HH1 ARG A  48       9.875  14.858  11.082  1.00  1.600          H  
ATOM    738 2HH1 ARG A  48       8.401  15.651  11.576  1.00  1.600          H  
ATOM    739 1HH2 ARG A  48       8.896  18.455   9.529  1.00  1.600          H  
ATOM    740 2HH2 ARG A  48       7.843  17.691  10.697  1.00  1.600          H  
ATOM    741  N   VAL A  49      15.825  12.653   6.961  1.00  0.830          N  
ATOM    742  CA  VAL A  49      17.057  11.869   7.102  1.00  0.830          C  
ATOM    743  C   VAL A  49      18.050  12.246   5.994  1.00  0.770          C  
ATOM    744  O   VAL A  49      19.263  12.218   6.219  1.00  0.820          O  
ATOM    745  CB  VAL A  49      16.828  10.326   7.120  1.00  1.240          C  
ATOM    746  CG1 VAL A  49      16.537   9.746   5.737  1.00  1.240          C  
ATOM    747  CG2 VAL A  49      18.055   9.649   7.704  1.00  1.240          C  
ATOM    748  H   VAL A  49      14.923  12.227   6.714  1.00  1.000          H  
ATOM    749  HA  VAL A  49      17.510  12.131   8.058  1.00  1.000          H  
ATOM    750  HB  VAL A  49      15.963  10.115   7.744  1.00  1.490          H  
ATOM    751 1HG1 VAL A  49      16.390   8.689   5.829  1.00  1.490          H  
ATOM    752 2HG1 VAL A  49      15.665  10.190   5.342  1.00  1.490          H  
ATOM    753 3HG1 VAL A  49      17.370   9.908   5.060  1.00  1.490          H  
ATOM    754 1HG2 VAL A  49      17.886   8.574   7.753  1.00  1.490          H  
ATOM    755 2HG2 VAL A  49      18.925   9.847   7.079  1.00  1.490          H  
ATOM    756 3HG2 VAL A  49      18.239  10.033   8.707  1.00  1.490          H  
ATOM    757  N   ALA A  50      17.544  12.524   4.780  1.00  0.700          N  
ATOM    758  CA  ALA A  50      18.333  12.955   3.624  1.00  0.700          C  
ATOM    759  C   ALA A  50      18.278  14.494   3.375  1.00  0.910          C  
ATOM    760  O   ALA A  50      17.780  14.906   2.317  1.00  1.250          O  
ATOM    761  CB  ALA A  50      17.826  12.236   2.399  1.00  1.050          C  
ATOM    762  H   ALA A  50      16.529  12.434   4.648  1.00  0.840          H  
ATOM    763  HA  ALA A  50      19.363  12.654   3.790  1.00  0.840          H  
ATOM    764 1HB  ALA A  50      18.429  12.505   1.553  1.00  1.260          H  
ATOM    765 2HB  ALA A  50      17.882  11.156   2.555  1.00  1.260          H  
ATOM    766 3HB  ALA A  50      16.794  12.528   2.232  1.00  1.260          H  
ATOM    767  N   PRO A  51      18.861  15.370   4.231  1.00  1.400          N  
ATOM    768  CA  PRO A  51      18.732  16.820   4.170  1.00  1.840          C  
ATOM    769  C   PRO A  51      19.258  17.466   2.898  1.00  1.530          C  
ATOM    770  O   PRO A  51      18.896  18.605   2.600  1.00  2.240          O  
ATOM    771  CB  PRO A  51      19.579  17.291   5.361  1.00  2.760          C  
ATOM    772  CG  PRO A  51      20.550  16.171   5.610  1.00  2.760          C  
ATOM    773  CD  PRO A  51      19.768  14.927   5.297  1.00  2.760          C  
ATOM    774  HA  PRO A  51      17.673  17.079   4.321  1.00  2.210          H  
ATOM    775 1HB  PRO A  51      20.077  18.242   5.112  1.00  3.310          H  
ATOM    776 2HB  PRO A  51      18.927  17.486   6.225  1.00  3.310          H  
ATOM    777 1HG  PRO A  51      21.448  16.290   4.986  1.00  3.310          H  
ATOM    778 2HG  PRO A  51      20.888  16.192   6.659  1.00  3.310          H  
ATOM    779 1HD  PRO A  51      20.442  14.127   4.985  1.00  3.310          H  
ATOM    780 2HD  PRO A  51      19.191  14.672   6.193  1.00  3.310          H  
ATOM    781  N   ILE A  52      20.149  16.785   2.170  1.00  1.180          N  
ATOM    782  CA  ILE A  52      20.682  17.407   0.971  1.00  1.520          C  
ATOM    783  C   ILE A  52      20.522  16.576  -0.298  1.00  1.620          C  
ATOM    784  O   ILE A  52      21.391  16.605  -1.170  1.00  2.390          O  
ATOM    785  CB  ILE A  52      22.177  17.739   1.173  1.00  2.280          C  
ATOM    786  CG1 ILE A  52      22.959  16.438   1.554  1.00  2.280          C  
ATOM    787  CG2 ILE A  52      22.315  18.813   2.266  1.00  2.280          C  
ATOM    788  CD1 ILE A  52      24.470  16.568   1.514  1.00  2.280          C  
ATOM    789  H   ILE A  52      20.425  15.849   2.429  1.00  1.420          H  
ATOM    790  HA  ILE A  52      20.151  18.344   0.809  1.00  1.820          H  
ATOM    791  HB  ILE A  52      22.594  18.120   0.241  1.00  2.740          H  
ATOM    792 1HG1 ILE A  52      22.673  16.141   2.559  1.00  2.740          H  
ATOM    793 2HG1 ILE A  52      22.680  15.643   0.863  1.00  2.740          H  
ATOM    794 1HG2 ILE A  52      23.354  19.078   2.409  1.00  2.740          H  
ATOM    795 2HG2 ILE A  52      21.760  19.700   1.963  1.00  2.740          H  
ATOM    796 3HG2 ILE A  52      21.911  18.442   3.202  1.00  2.740          H  
ATOM    797 1HD1 ILE A  52      24.919  15.613   1.787  1.00  2.740          H  
ATOM    798 2HD1 ILE A  52      24.781  16.839   0.504  1.00  2.740          H  
ATOM    799 3HD1 ILE A  52      24.805  17.327   2.210  1.00  2.740          H  
ATOM    800  N   THR A  53      19.373  15.922  -0.452  1.00  1.970          N  
ATOM    801  CA  THR A  53      19.069  15.190  -1.686  1.00  2.940          C  
ATOM    802  C   THR A  53      17.710  15.697  -2.163  1.00  3.100          C  
ATOM    803  O   THR A  53      16.941  14.978  -2.834  1.00  3.880          O  
ATOM    804  CB  THR A  53      18.960  13.683  -1.486  1.00  4.410          C  
ATOM    805  OG1 THR A  53      17.881  13.408  -0.614  1.00  4.410          O  
ATOM    806  CG2 THR A  53      20.229  13.165  -0.839  1.00  4.410          C  
ATOM    807  H   THR A  53      18.716  15.868   0.338  1.00  2.360          H  
ATOM    808  HA  THR A  53      19.819  15.411  -2.446  1.00  3.530          H  
ATOM    809  HB  THR A  53      18.815  13.201  -2.439  1.00  5.290          H  
ATOM    810  HG1 THR A  53      17.056  13.547  -1.108  1.00  5.290          H  
ATOM    811 1HG2 THR A  53      20.144  12.087  -0.690  1.00  5.290          H  
ATOM    812 2HG2 THR A  53      21.078  13.381  -1.484  1.00  5.290          H  
ATOM    813 3HG2 THR A  53      20.375  13.649   0.123  1.00  5.290          H  
ATOM    814  N   ILE A  54      17.390  16.907  -1.710  1.00  2.800          N  
ATOM    815  CA  ILE A  54      16.107  17.527  -1.929  1.00  3.580          C  
ATOM    816  C   ILE A  54      16.160  18.650  -2.946  1.00  3.850          C  
ATOM    817  O   ILE A  54      16.667  19.739  -2.668  1.00  3.890          O  
ATOM    818  CB  ILE A  54      15.626  18.095  -0.570  1.00  5.370          C  
ATOM    819  CG1 ILE A  54      15.590  16.947   0.474  1.00  5.370          C  
ATOM    820  CG2 ILE A  54      14.236  18.734  -0.715  1.00  5.370          C  
ATOM    821  CD1 ILE A  54      15.388  17.376   1.890  1.00  5.370          C  
ATOM    822  H   ILE A  54      18.096  17.420  -1.199  1.00  3.360          H  
ATOM    823  HA  ILE A  54      15.411  16.788  -2.298  1.00  4.300          H  
ATOM    824  HB  ILE A  54      16.338  18.844  -0.219  1.00  6.440          H  
ATOM    825 1HG1 ILE A  54      14.824  16.274   0.215  1.00  6.440          H  
ATOM    826 2HG1 ILE A  54      16.532  16.415   0.454  1.00  6.440          H  
ATOM    827 1HG2 ILE A  54      13.904  19.140   0.231  1.00  6.440          H  
ATOM    828 2HG2 ILE A  54      14.281  19.543  -1.440  1.00  6.440          H  
ATOM    829 3HG2 ILE A  54      13.530  17.985  -1.046  1.00  6.440          H  
ATOM    830 1HD1 ILE A  54      15.408  16.495   2.518  1.00  6.440          H  
ATOM    831 2HD1 ILE A  54      16.201  18.043   2.185  1.00  6.440          H  
ATOM    832 3HD1 ILE A  54      14.445  17.883   2.016  1.00  6.440          H  
ATOM    833  N   ALA A  55      15.570  18.396  -4.100  1.00  3.560          N  
ATOM    834  CA  ALA A  55      15.507  19.352  -5.186  1.00  3.890          C  
ATOM    835  C   ALA A  55      14.242  19.089  -5.982  1.00  3.890          C  
ATOM    836  O   ALA A  55      14.186  19.360  -7.183  1.00  3.890          O  
ATOM    837  OXT ALA A  55      13.435  18.285  -5.497  1.00  3.890          O  
ATOM    838  CB  ALA A  55      16.740  19.260  -6.068  1.00  5.830          C  
ATOM    839  H   ALA A  55      15.225  17.463  -4.260  1.00  4.270          H  
ATOM    840  HA  ALA A  55      15.444  20.356  -4.765  1.00  4.670          H  
ATOM    841 1HB  ALA A  55      16.666  19.995  -6.869  1.00  7.000          H  
ATOM    842 2HB  ALA A  55      17.627  19.466  -5.468  1.00  7.000          H  
ATOM    843 3HB  ALA A  55      16.820  18.272  -6.497  1.00  7.000          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 -286.687 31.5486 208.383 -18.3136 6.58517 11.1608 107.343 -117.074 -0.19269 -1.60751 -93.4502 -12.1594 -29.3505 -5.69344 -11.2751 -5.06833 0 1.35015 3.69395 24.803 36.8695 -12.2514 15.9646 -10.1388 -3.31814 35.3674 -123.51
GLN:NtermProteinFull_1 -2.44584 0.14459 1.7574 -0.6753 0.08635 0.51245 0.8614 -0.93677 -0.00022 -0.00502 -1.43874 0.56637 0 0 -0.86643 0 0 -0.02674 0.00322 0 2.78841 0 0 -0.18838 0 0.10847 0.24521
THR_2 -4.54109 0.35503 1.98725 -0.1063 0.07279 0.06634 0.81933 -1.28268 -0 -0 -1.43625 -0.55537 0 0 -0.86643 0 0 -0.00863 2e-05 0.16674 0 -0.7367 2.27796 -1.0874 -0.0362 0.2041 -4.70749
ILE_3 -7.31754 1.28058 1.82478 -0.61786 0.64733 0.1268 1.62008 -1.73592 -0 -0 -0.61436 0.14531 0 0 0 0 0 0.12239 0.12154 1.98613 0 -0.54429 0 0.73287 -0.09624 1.31603 -1.00237
PRO_4 -3.39752 0.41977 2.20694 -0.12575 0.00098 0.09199 0.83124 -1.05319 -0.0229 -0.09048 -1.87197 0.23191 0 0 -0.36024 0 0 -0.0501 0.02011 0.18364 0 -1.05317 0 -2.4119 -0.47929 1.3775 -5.55244
GLY_5 -3.59617 0.43142 2.47853 -0.00041 0 0 0.71259 -1.47678 -0 -0 -0.15796 -0.18152 0 0 0 0 0 -0.10189 0 0 0 -0.32519 0 0.83697 -0.41992 0.22828 -1.57206
HIS_D_6 -4.58928 0.54864 3.06118 -0.4171 0.01968 0.55614 0.95758 -1.78206 -0 -0 -0.07897 -0.59154 0 0 0 0 0 0.11145 0.03114 0 1.66092 -0.40307 0 -0.45461 -0.21166 0.16319 -1.41838
SER_7 -4.42983 0.39005 3.97976 -0.02642 0 0.0578 1.85777 -2.11232 -0.0229 -0.09048 -1.22768 -0.60874 0 0 -0.36024 0 0 -0.00814 0.06664 0.50893 0 -0.13423 1.24465 -0.77834 -0.12337 0.56227 -1.2548
GLU_8 -3.46019 0.50071 3.44805 -0.40572 0.08819 0.69487 1.07932 -1.58133 -0.00581 -0.03541 -1.18379 -0.52121 0 0 -0.70323 0 0 -0.00296 0.04871 0 3.22106 -0.03773 0 -2.7348 -0.15228 1.16172 -0.58183
PRO_9 -5.87166 0.9171 2.62417 -0.08834 9e-05 0.05551 1.58878 -1.22457 -0.00757 -0.0901 0.12626 0.7056 0 0 0 0 0 -0.14048 0.01011 0.53535 0 -0.32925 0 -2.4119 -0.496 0.95546 -3.14144
ARG_10 -3.77216 0.49834 3.93732 -0.98575 0.21768 0.83166 1.89016 -1.66964 -0 -0 -2.87017 -0.08981 0 0 0 -1.11783 0 0.26015 0.25139 2.86494 0 -0.24236 0 -1.2888 0.65653 0.64486 0.01651
SER_11 -3.42996 0.17911 3.8794 -0.02862 0 0.01983 1.27681 -1.7586 -0.02785 -0.33807 -1.81702 -0.12614 0 0 -0.70323 0 0 0.01149 0.02488 0.91132 0 -0.28489 1.75137 -0.77834 0.77016 0.79884 0.33048
MET_12 -1.5604 0.13072 1.19959 -0.51491 0.15603 0.05829 0.04848 -0.62614 -0 -0 -0.34433 0.0634 0 0 0 0 0 0.03622 0.01249 1.69334 0 0.07982 0 0.60916 -0.37759 0.58447 1.24865
THR_13 -4.60487 0.62734 2.08746 -0.11373 0.09312 0.08363 0.91383 -1.4763 -0.01313 -0.15894 -1.06171 -0.58908 0 0 -0.53453 0 0 -0.00321 0.02371 0.24337 0 -0.26566 2.34934 -1.0874 -0.32917 0.37209 -3.44381
ASP_14 -3.18194 0.197 4.19851 -0.10611 0.00593 0.30897 2.19939 -1.79021 -0 -0 -2.09405 -1.11514 0 0 -0.84615 0 0 -0.01951 0.04214 0 2.42498 -0.21558 0 -2.3716 -0.03921 0.30194 -2.10063
ASN_15 -1.58487 0.19299 2.53232 -0.17497 0.02176 0.24702 1.04485 -1.097 -0.00022 -0.00502 -1.40143 -0.34336 0 0 -0.84615 0 0 -0.08264 0.00428 0 2.10763 0.16298 0 -0.93687 -0.09453 0.12655 -0.1267
GLY_16 -1.34248 0.14043 1.44678 -6e-05 0 0 0.40894 -0.74788 -0 -0 -0.32976 -0.38396 0 0 0 0 0 -0.17107 0 0 0 -1.51373 0 0.83697 -0.58866 0.08294 -2.16153
ILE_17 -8.07873 0.88603 2.45864 -0.45021 0.34433 0.08695 1.93353 -2.26959 -0 -0 -0.585 0.13969 0 0 0 0 0 -0.06827 0.05511 0.63454 0 -0.64013 0 0.73287 -0.56954 0.3242 -5.06558
TYR_18 -8.73432 1.33582 1.86095 -1.12887 0.25171 0.77735 2.50087 -2.12279 -0.01297 -0.12444 -2.26054 0.06506 0 0 -1.64955 0 0 0.02162 0.00031 0 2.8119 0.22898 0.01606 1.2797 0.50276 0.57246 -3.80791
HIS_19 -3.84505 0.2941 4.78076 -0.51564 0.04114 0.39204 2.04183 -2.24029 -0.01065 -0.11417 -1.79558 -0.93033 0 0 -1.21196 0 0 0.10665 0.00308 0 1.48957 -0.06668 0 -0.45461 0.36271 0.38036 -1.29274
SER_20 -4.30294 0.43286 4.77028 -0.02844 0.0009 0.04339 2.01279 -2.22927 -0 -0 0.1412 -0.93149 0 0 0 0 0 -0.10749 0.03781 0.16126 0 -0.25471 0.66738 -0.77834 -0.57137 0.70302 -0.23315
ASP_21 -3.22187 0.1928 4.56664 -0.12427 0.0499 0.39549 2.16118 -1.88862 -0 -0 -3.67758 -0.26099 0 0 -1.21196 -1.11783 0 -0.06997 0.09312 0 2.50406 -0.35746 0 -2.3716 -0.71976 0.90394 -4.1548
SER_22 -3.24765 0.60338 3.40075 -0.02511 0 0.02027 1.27455 -1.54786 -0.01065 -0.11417 -0.49129 0.00491 0 0 0 0 0 0.55801 0.04587 0.46823 0 0.08629 0.60711 -0.77834 -0.62552 1.05685 1.28563
PRO_23 -5.33658 0.76468 4.4814 -0.12125 0.00019 0.08875 1.70811 -1.92157 -0 -0 -1.86721 0.25834 0 0 0 0 0 0.02845 0.02226 0.23245 0 -1.13541 0 -2.4119 -0.56628 1.09304 -4.68253
PHE_24 -12.5411 1.8659 3.11806 -0.61437 0.49661 0.23433 2.89175 -3.13656 -0 -0 -2.00131 -0.04701 0 0 0 0 0 -0.04559 1.1171 0 2.922 0.14735 0 1.0402 -0.48151 2.18741 -2.84679
PHE_25 -6.06218 0.62948 5.19579 -1.06785 0.10824 0.42304 2.68783 -2.80096 -0 -0 -2.48601 0.04022 0 0 0 0 0 -0.00471 0.05296 0 1.91296 -0.29689 0 1.0402 -0.15052 2.2094 1.431
GLN_26 -5.51443 0.2075 6.10483 -0.27402 0.03294 0.22773 2.44086 -2.65828 -0 -0 -3.07365 -0.3728 0 0 0 0 0 0.16361 0.01871 0 3.23887 -0.11418 0 -0.18838 -0.12797 0.48826 0.5996
ILE_27 -10.0511 1.59605 3.60956 -0.50533 0.51273 0.09774 2.51564 -3.00098 -0 -0 -1.71688 0.20066 0 0 0 0 0 -0.06169 0.13843 0.44956 0 -0.45257 0 0.73287 0.00524 0.41861 -5.51141
ALA_28 -5.4802 0.38405 3.21152 -0.02144 0 0 2.77775 -2.53163 -0 -0 -2.46559 -0.35851 0 0 0 0 0 -0.03622 0 0 0 -0.26783 0 1.8394 -0.12821 0.36059 -2.71631
LEU_29 -6.05174 0.48257 4.28232 -0.69462 0.23069 0.26641 2.56348 -2.57409 -0 -0 -2.73664 0.11371 0 0 0 0 0 -0.00759 0.01158 0.83292 0 -0.22185 0 0.18072 -0.27211 0.20424 -3.38999
GLY_30 -3.89133 0.25233 4.59808 -5e-05 0 0 2.09893 -2.32052 -0 -0 -2.08654 -0.41475 0 0 0 0 0 -0.08806 0 0 0 0.27469 0 0.83697 0.49597 0.16485 -0.07944
HIS_D_31 -10.1569 0.78365 7.76671 -0.45699 0.04695 0.55285 4.44406 -4.21521 -0 -0 -3.9542 -0.41757 0 0 -1.11502 -0.60817 0 0.26477 0.23109 0 2.24337 0.04937 0 -0.45461 0.41455 0.71781 -3.86348
ALA_32 -4.15412 0.28224 3.39808 -0.02065 0 0 1.89326 -2.18361 -0 -0 -1.76498 -0.34271 0 0 0 0 0 -0.03506 0 0 0 -0.10745 0 1.8394 -0.20341 0.81695 -0.58206
LEU_33 -4.07069 0.39324 3.12774 -0.48509 0.19647 0.11688 1.5488 -1.71949 -0 -0 -1.11756 0.24371 0 0 0 0 0 -0.03762 0.02182 0.27823 0 -0.30543 0 0.18072 -0.27483 0.34425 -1.55885
LEU_34 -3.84924 0.27446 3.16834 -0.51246 0.18403 0.15021 1.19184 -1.7178 -0 -0 -0.94795 0.13828 0 0 0 0 0 -0.06431 0.07845 0.13404 0 -0.11855 0 0.18072 -0.44937 0.41827 -1.74106
GLY_35 -1.88299 0.25949 2.6453 -5e-05 0 0 1.47966 -1.32586 -0 -0 -2.17602 -0.4077 0 0 0 0 0 -0.09082 0 0 0 -1.25992 0 0.83697 -0.72885 0.56767 -2.0831
THR_36 -5.35429 0.28461 5.60761 -0.18011 0.05195 0.14156 3.1166 -2.62812 -0.0049 -0.02774 -2.1739 -2.30982 0 0 0 -0.60817 0 0.02731 0.07047 0.54249 0 0.75354 2.49197 -1.0874 0.5455 0.68441 -0.0564
GLY_37 -2.49993 0.21452 3.18898 -4e-05 0 0 1.73546 -1.52996 -0 -0 -1.78158 -0.40189 0 0 0 0 0 -0.12834 0 0 0 0.42052 0 0.83697 1.19062 0.54869 1.79403
LYS_38 -3.30326 0.22836 3.33499 -0.29837 0.02691 0.13015 1.19637 -1.63696 -0.00199 -0.03056 -0.59429 -0.04138 0 0 0 0 0 0.01415 0.00043 1.84035 0 -0.02596 0 -1.5107 0.09845 0.27666 -0.29667
ILE_39 -9.14948 0.85323 4.29208 -0.49327 0.33706 0.09682 2.46575 -2.85046 -0 -0 -0.85827 0.01436 0 0 0 0 0 -0.04648 0.02594 0.54443 0 -0.47514 0 0.73287 -0.05688 0.32885 -4.23859
TYR_40 -8.16738 0.59088 5.78861 -1.05585 0.08471 0.46146 3.09782 -3.35184 -0.00635 -0.03918 -2.60164 -0.26645 0 0 0 0 0 0.00383 1e-05 0 1.93789 -0.33552 0.00105 1.2797 -0.00195 0.49061 -2.08958
ASP_41 -5.12859 0.25663 7.4365 -0.20516 0.00083 0.66806 2.91772 -3.29424 -0.00199 -0.03056 -4.2725 -0.13298 0 0 0 -0.42912 0 0.08226 0 0 3.28387 0.21692 0 -2.3716 -0.11886 0.52132 -0.60149
HIS_42 -8.91528 0.78521 8.47994 -0.3695 0.00741 0.41939 3.77697 -4.34307 -0.01438 -0.12505 -3.97932 -0.38321 0 0 0 -0.37904 0 0.12467 0.02366 0 2.32203 0.08209 0 -0.45461 -0.2219 0.47457 -2.68943
ILE_43 -10.012 1.87914 4.02163 -0.51714 0.40942 0.10154 3.24688 -3.44928 -0.00155 -0.01258 -2.30743 0.10996 0 0 0 0 0 -0.03782 0.14266 0.53377 0 -0.41801 0 0.73287 -0.10589 0.50059 -5.18328
THR_44 -5.76222 0.30483 5.92739 -0.20247 0.13087 0.07368 2.81922 -2.92029 -0.00145 -0.01144 -3.14645 -0.09138 0 0 0 0 0 0.06624 0.00178 0.07149 0 0.05362 2.30457 -1.0874 0.15024 0.41463 -0.90455
ARG_45 -8.46288 0.49602 9.55362 -0.78922 0.16619 0.53646 3.53265 -4.39834 -0.01438 -0.12505 -4.13425 0.33429 0 0 0 -0.80817 0 0.1042 0.15324 1.44386 0 -0.12365 0 -1.2888 -0.10928 0.36622 -3.56727
ALA_46 -7.4805 1.02733 4.46353 -0.02153 0 0 4.26208 -3.61363 -0 -0 -2.21756 -0.3508 0 0 0 0 0 0.05982 0 0 0 -0.27939 0 1.8394 -0.50966 0.51902 -2.3019
LEU_47 -8.98435 1.1821 3.18016 -0.52124 0.2953 0.1144 2.43147 -2.90751 -0 -0 -1.43494 -0.00502 0 0 0 0 0 -0.01565 0.13916 3.33096 0 -0.27589 0 0.18072 -0.40718 0.55009 -3.14741
ARG_48 -4.4668 0.23939 4.23811 -0.44184 0.05407 0.22097 1.4744 -2.0765 -0.00155 -0.01258 -0.95878 0.32175 0 0 0 0 0 0.08149 0.04895 2.06697 0 -0.11733 0 -1.2888 -0.37767 0.59745 -0.39829
VAL_49 -4.4623 1.06442 2.45355 -0.36014 0.19678 0.08968 1.49335 -1.7412 -0 -0 -0.95483 -0.15849 0 0 0 0 0 0.05497 0.11137 0.9427 0 -0.12811 0 1.9342 -0.30085 0.75742 0.99252
ALA_50 -4.84944 0.65584 3.39728 -0.03051 0.01902 0 2.61351 -2.35183 -0 -0 -1.39819 -0.48075 0 0 0 0 0 0.17066 0 0 0 0.0386 0 1.8394 1.11017 1.53451 2.26827
PRO_51 -3.45475 0.74531 1.76116 -0.09186 0.0012 0.05725 0.68909 -0.89429 -0 -0 -0.15768 0.70014 0 0 0 0 0 -0.14749 0.00382 0.55746 0 -0.38551 0 -2.4119 0.92141 1.35377 -0.75287
ILE_52 -2.47393 0.29016 1.6188 -0.6092 0.36598 0.22436 0.49937 -0.91372 -0 -0 0.41402 -0.37956 0 0 0 0 0 0.20083 0.00601 0.30204 0 0.32377 0 0.73287 0.38324 0.54122 1.52624
THR_53 -4.16362 0.40467 3.307 -0.14921 0.07527 0.11108 1.8937 -1.65382 -0.00463 -0.01325 -1.95452 -1.41654 0 0 0 0 0 0.25179 0.2682 0.06259 0 -0.38511 2.2531 -1.0874 0.72569 0.67313 -0.80187
ILE_54 -6.20796 0.69122 1.66023 -0.50828 0.44942 0.12921 1.17551 -1.50584 -0 -0 0.23632 -0.22973 0 0 0 0 0 0.13166 0.11016 0.27891 0 -0.53549 0 0.73287 -0.01849 0.77177 -2.63851
ALA:CtermProteinFull_55 -3.78861 0.48033 5.47694 -0.0346 0.00601 0 2.62791 -2.25657 -0.00463 -0.01325 -4.30914 -0.3194 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.10941 0.54161 0.13661
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 164 DOMAINID 243 MODEL 2 T0956
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 11.419
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 31 cluster_threshold: 4.625583
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -4.259
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          23.709
REMARK    SCORE          fa_dun:          51.303
REMARK    SCORE    fa_intra_rep:           0.535
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -7.750
REMARK    SCORE     hbond_sr_bb:         -28.089
REMARK    SCORE           score:        -107.693
REMARK    SCORE          fa_sol:         159.176
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         fa_elec:         -70.574
REMARK    SCORE     total_score:        -107.693
REMARK    SCORE         p_aa_pp:         -13.076
REMARK    SCORE          fa_rep:          31.296
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:           8.421
REMARK    SCORE     hbond_lr_bb:          -2.318
REMARK    SCORE           omega:          -0.510
REMARK    SCORE          fa_atr:        -268.810
REMARK    SCORE     lk_ball_wtd:         -11.472
REMARK    SCORE     cart_bonded:          31.383
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -6.658
ATOM      1  N   GLN A   1       0.488   0.167  -1.602  1.00  3.890          N  
ATOM      2  CA  GLN A   1       1.425   0.313  -0.493  1.00  3.890          C  
ATOM      3  C   GLN A   1       1.921   1.744  -0.341  1.00  3.890          C  
ATOM      4  O   GLN A   1       2.765   2.019   0.508  1.00  3.890          O  
ATOM      5  CB  GLN A   1       2.631  -0.616  -0.676  1.00  5.830          C  
ATOM      6  CG  GLN A   1       2.313  -2.110  -0.625  1.00  5.830          C  
ATOM      7  CD  GLN A   1       3.528  -2.975  -0.886  1.00  5.830          C  
ATOM      8  OE1 GLN A   1       4.369  -2.636  -1.719  1.00  5.830          O  
ATOM      9  NE2 GLN A   1       3.626  -4.095  -0.180  1.00  5.830          N  
ATOM     10 1H   GLN A   1       0.190  -0.795  -1.664  1.00  4.670          H  
ATOM     11 2H   GLN A   1      -0.321   0.753  -1.443  1.00  4.670          H  
ATOM     12 3H   GLN A   1       0.940   0.432  -2.465  1.00  4.670          H  
ATOM     13  HA  GLN A   1       0.906   0.045   0.422  1.00  4.670          H  
ATOM     14 1HB  GLN A   1       3.122  -0.396  -1.625  1.00  7.000          H  
ATOM     15 2HB  GLN A   1       3.349  -0.413   0.111  1.00  7.000          H  
ATOM     16 1HG  GLN A   1       1.931  -2.363   0.355  1.00  7.000          H  
ATOM     17 2HG  GLN A   1       1.573  -2.349  -1.383  1.00  7.000          H  
ATOM     18 1HE2 GLN A   1       4.405  -4.708  -0.322  1.00  7.000          H  
ATOM     19 2HE2 GLN A   1       2.918  -4.336   0.483  1.00  7.000          H  
ATOM     20  N   THR A   2       1.470   2.629  -1.227  1.00  3.890          N  
ATOM     21  CA  THR A   2       1.853   4.036  -1.233  1.00  3.890          C  
ATOM     22  C   THR A   2       0.605   4.899  -1.359  1.00  3.890          C  
ATOM     23  O   THR A   2      -0.500   4.376  -1.522  1.00  3.890          O  
ATOM     24  CB  THR A   2       2.855   4.353  -2.360  1.00  5.830          C  
ATOM     25  OG1 THR A   2       2.237   4.110  -3.633  1.00  5.830          O  
ATOM     26  CG2 THR A   2       4.112   3.492  -2.206  1.00  5.830          C  
ATOM     27  H   THR A   2       0.802   2.367  -1.933  1.00  4.670          H  
ATOM     28  HA  THR A   2       2.338   4.269  -0.291  1.00  4.670          H  
ATOM     29  HB  THR A   2       3.135   5.403  -2.302  1.00  7.000          H  
ATOM     30  HG1 THR A   2       2.764   4.516  -4.330  1.00  7.000          H  
ATOM     31 1HG2 THR A   2       4.819   3.734  -2.997  1.00  7.000          H  
ATOM     32 2HG2 THR A   2       4.567   3.700  -1.240  1.00  7.000          H  
ATOM     33 3HG2 THR A   2       3.861   2.439  -2.268  1.00  7.000          H  
ATOM     34  N   ILE A   3       0.777   6.212  -1.261  1.00  3.890          N  
ATOM     35  CA  ILE A   3      -0.331   7.149  -1.380  1.00  3.890          C  
ATOM     36  C   ILE A   3      -0.166   7.924  -2.688  1.00  3.890          C  
ATOM     37  O   ILE A   3       0.917   8.460  -2.916  1.00  3.890          O  
ATOM     38  CB  ILE A   3      -0.325   8.133  -0.202  1.00  5.830          C  
ATOM     39  CG1 ILE A   3      -0.442   7.340   1.092  1.00  5.830          C  
ATOM     40  CG2 ILE A   3      -1.484   9.153  -0.343  1.00  5.830          C  
ATOM     41  CD1 ILE A   3      -0.199   8.132   2.309  1.00  5.830          C  
ATOM     42  H   ILE A   3       1.713   6.565  -1.124  1.00  4.670          H  
ATOM     43  HA  ILE A   3      -1.256   6.594  -1.350  1.00  4.670          H  
ATOM     44  HB  ILE A   3       0.625   8.658  -0.182  1.00  7.000          H  
ATOM     45 1HG1 ILE A   3      -1.430   6.889   1.157  1.00  7.000          H  
ATOM     46 2HG1 ILE A   3       0.288   6.553   1.076  1.00  7.000          H  
ATOM     47 1HG2 ILE A   3      -1.482   9.857   0.478  1.00  7.000          H  
ATOM     48 2HG2 ILE A   3      -1.379   9.712  -1.271  1.00  7.000          H  
ATOM     49 3HG2 ILE A   3      -2.433   8.622  -0.354  1.00  7.000          H  
ATOM     50 1HD1 ILE A   3      -0.267   7.492   3.153  1.00  7.000          H  
ATOM     51 2HD1 ILE A   3       0.793   8.570   2.272  1.00  7.000          H  
ATOM     52 3HD1 ILE A   3      -0.931   8.904   2.405  1.00  7.000          H  
ATOM     53  N   PRO A   4      -1.178   7.989  -3.579  1.00  3.890          N  
ATOM     54  CA  PRO A   4      -1.104   8.708  -4.840  1.00  3.890          C  
ATOM     55  C   PRO A   4      -0.645  10.125  -4.559  1.00  3.890          C  
ATOM     56  O   PRO A   4      -1.142  10.759  -3.635  1.00  3.890          O  
ATOM     57  CB  PRO A   4      -2.557   8.663  -5.325  1.00  5.830          C  
ATOM     58  CG  PRO A   4      -3.103   7.377  -4.735  1.00  5.830          C  
ATOM     59  CD  PRO A   4      -2.458   7.276  -3.361  1.00  5.830          C  
ATOM     60  HA  PRO A   4      -0.420   8.192  -5.527  1.00  4.670          H  
ATOM     61 1HB  PRO A   4      -3.094   9.562  -4.981  1.00  7.000          H  
ATOM     62 2HB  PRO A   4      -2.583   8.679  -6.425  1.00  7.000          H  
ATOM     63 1HG  PRO A   4      -4.204   7.423  -4.684  1.00  7.000          H  
ATOM     64 2HG  PRO A   4      -2.852   6.523  -5.381  1.00  7.000          H  
ATOM     65 1HD  PRO A   4      -3.066   7.776  -2.596  1.00  7.000          H  
ATOM     66 2HD  PRO A   4      -2.294   6.205  -3.154  1.00  7.000          H  
ATOM     67  N   GLY A   5       0.279  10.616  -5.375  1.00  3.890          N  
ATOM     68  CA  GLY A   5       0.882  11.927  -5.175  1.00  3.890          C  
ATOM     69  C   GLY A   5       0.139  13.113  -5.766  1.00  3.890          C  
ATOM     70  O   GLY A   5      -1.004  13.018  -6.215  1.00  3.890          O  
ATOM     71  H   GLY A   5       0.612  10.043  -6.136  1.00  4.670          H  
ATOM     72 1HA  GLY A   5       1.021  12.092  -4.108  1.00  4.670          H  
ATOM     73 2HA  GLY A   5       1.882  11.904  -5.601  1.00  4.670          H  
ATOM     74  N   HIS A   6       0.839  14.242  -5.749  1.00  3.890          N  
ATOM     75  CA  HIS A   6       0.360  15.537  -6.226  1.00  3.890          C  
ATOM     76  C   HIS A   6       1.385  16.159  -7.155  1.00  3.890          C  
ATOM     77  O   HIS A   6       2.590  16.063  -6.906  1.00  3.890          O  
ATOM     78  CB  HIS A   6       0.086  16.512  -5.081  1.00  5.830          C  
ATOM     79  CG  HIS A   6      -0.351  17.853  -5.563  1.00  5.830          C  
ATOM     80  ND1 HIS A   6      -1.620  18.106  -6.037  1.00  5.830          N  
ATOM     81  CD2 HIS A   6       0.331  19.015  -5.665  1.00  5.830          C  
ATOM     82  CE1 HIS A   6      -1.695  19.377  -6.408  1.00  5.830          C  
ATOM     83  NE2 HIS A   6      -0.525  19.941  -6.190  1.00  5.830          N  
ATOM     84  H   HIS A   6       1.782  14.189  -5.367  1.00  4.670          H  
ATOM     85  HA  HIS A   6      -0.564  15.407  -6.789  1.00  4.670          H  
ATOM     86 1HB  HIS A   6      -0.675  16.103  -4.415  1.00  7.000          H  
ATOM     87 2HB  HIS A   6       0.986  16.661  -4.508  1.00  7.000          H  
ATOM     88  HD2 HIS A   6       1.372  19.182  -5.390  1.00  7.000          H  
ATOM     89  HE1 HIS A   6      -2.570  19.873  -6.825  1.00  7.000          H  
ATOM     90  HE2 HIS A   6      -0.273  20.927  -6.387  1.00  7.000          H  
ATOM     91  N   SER A   7       0.924  16.791  -8.230  1.00  3.890          N  
ATOM     92  CA  SER A   7       1.849  17.417  -9.161  1.00  3.890          C  
ATOM     93  C   SER A   7       1.416  18.803  -9.622  1.00  3.890          C  
ATOM     94  O   SER A   7       0.328  18.996 -10.172  1.00  3.890          O  
ATOM     95  CB  SER A   7       2.028  16.514 -10.363  1.00  5.830          C  
ATOM     96  OG  SER A   7       2.863  17.097 -11.312  1.00  5.830          O  
ATOM     97  H   SER A   7      -0.072  16.833  -8.409  1.00  4.670          H  
ATOM     98  HA  SER A   7       2.813  17.523  -8.664  1.00  4.670          H  
ATOM     99 1HB  SER A   7       2.451  15.564 -10.038  1.00  7.000          H  
ATOM    100 2HB  SER A   7       1.057  16.305 -10.809  1.00  7.000          H  
ATOM    101  HG  SER A   7       2.981  16.443 -12.003  1.00  7.000          H  
ATOM    102  N   GLU A   8       2.283  19.775  -9.344  1.00  3.890          N  
ATOM    103  CA  GLU A   8       2.094  21.177  -9.702  1.00  3.890          C  
ATOM    104  C   GLU A   8       2.520  21.382 -11.148  1.00  3.890          C  
ATOM    105  O   GLU A   8       3.384  20.653 -11.623  1.00  3.890          O  
ATOM    106  CB  GLU A   8       2.934  22.068  -8.770  1.00  5.830          C  
ATOM    107  CG  GLU A   8       2.469  22.112  -7.329  1.00  5.830          C  
ATOM    108  CD  GLU A   8       1.271  23.011  -7.179  1.00  5.830          C  
ATOM    109  OE1 GLU A   8       1.412  24.173  -7.498  1.00  5.830          O  
ATOM    110  OE2 GLU A   8       0.222  22.561  -6.783  1.00  5.830          O  
ATOM    111  H   GLU A   8       3.148  19.508  -8.889  1.00  4.670          H  
ATOM    112  HA  GLU A   8       1.036  21.408  -9.581  1.00  4.670          H  
ATOM    113 1HB  GLU A   8       3.951  21.701  -8.768  1.00  7.000          H  
ATOM    114 2HB  GLU A   8       2.975  23.086  -9.145  1.00  7.000          H  
ATOM    115 1HG  GLU A   8       2.208  21.106  -7.007  1.00  7.000          H  
ATOM    116 2HG  GLU A   8       3.284  22.472  -6.700  1.00  7.000          H  
ATOM    117  N   PRO A   9       1.972  22.373 -11.877  1.00  3.890          N  
ATOM    118  CA  PRO A   9       2.377  22.748 -13.230  1.00  3.890          C  
ATOM    119  C   PRO A   9       3.825  23.264 -13.318  1.00  3.890          C  
ATOM    120  O   PRO A   9       4.415  23.305 -14.397  1.00  3.890          O  
ATOM    121  CB  PRO A   9       1.356  23.838 -13.595  1.00  5.830          C  
ATOM    122  CG  PRO A   9       0.857  24.381 -12.267  1.00  5.830          C  
ATOM    123  CD  PRO A   9       0.861  23.190 -11.327  1.00  5.830          C  
ATOM    124  HA  PRO A   9       2.251  21.872 -13.885  1.00  4.670          H  
ATOM    125 1HB  PRO A   9       1.846  24.609 -14.209  1.00  7.000          H  
ATOM    126 2HB  PRO A   9       0.552  23.407 -14.210  1.00  7.000          H  
ATOM    127 1HG  PRO A   9       1.506  25.201 -11.922  1.00  7.000          H  
ATOM    128 2HG  PRO A   9      -0.151  24.814 -12.393  1.00  7.000          H  
ATOM    129 1HD  PRO A   9       1.060  23.556 -10.311  1.00  7.000          H  
ATOM    130 2HD  PRO A   9      -0.091  22.635 -11.385  1.00  7.000          H  
ATOM    131  N   ARG A  10       4.367  23.703 -12.185  1.00  3.890          N  
ATOM    132  CA  ARG A  10       5.719  24.231 -12.110  1.00  3.890          C  
ATOM    133  C   ARG A  10       6.765  23.139 -11.912  1.00  3.890          C  
ATOM    134  O   ARG A  10       6.801  22.502 -10.859  1.00  3.890          O  
ATOM    135  CB  ARG A  10       5.830  25.191 -10.939  1.00  5.830          C  
ATOM    136  CG  ARG A  10       5.022  26.468 -11.043  1.00  5.830          C  
ATOM    137  CD  ARG A  10       5.068  27.222  -9.763  1.00  5.830          C  
ATOM    138  NE  ARG A  10       4.334  26.516  -8.705  1.00  5.830          N  
ATOM    139  CZ  ARG A  10       4.461  26.714  -7.376  1.00  5.830          C  
ATOM    140  NH1 ARG A  10       5.322  27.597  -6.899  1.00  5.830          N  
ATOM    141  NH2 ARG A  10       3.704  26.007  -6.551  1.00  5.830          N  
ATOM    142  H   ARG A  10       3.834  23.641 -11.335  1.00  4.670          H  
ATOM    143  HA  ARG A  10       5.932  24.761 -13.038  1.00  4.670          H  
ATOM    144 1HB  ARG A  10       5.518  24.672 -10.031  1.00  7.000          H  
ATOM    145 2HB  ARG A  10       6.872  25.473 -10.805  1.00  7.000          H  
ATOM    146 1HG  ARG A  10       5.426  27.096 -11.835  1.00  7.000          H  
ATOM    147 2HG  ARG A  10       3.981  26.225 -11.264  1.00  7.000          H  
ATOM    148 1HD  ARG A  10       6.107  27.331  -9.454  1.00  7.000          H  
ATOM    149 2HD  ARG A  10       4.618  28.205  -9.900  1.00  7.000          H  
ATOM    150  HE  ARG A  10       3.650  25.830  -8.999  1.00  7.000          H  
ATOM    151 1HH1 ARG A  10       5.897  28.138  -7.526  1.00  7.000          H  
ATOM    152 2HH1 ARG A  10       5.406  27.735  -5.902  1.00  7.000          H  
ATOM    153 1HH2 ARG A  10       3.021  25.322  -6.929  1.00  7.000          H  
ATOM    154 2HH2 ARG A  10       3.776  26.135  -5.555  1.00  7.000          H  
ATOM    155  N   SER A  11       7.702  23.018 -12.858  1.00  3.890          N  
ATOM    156  CA  SER A  11       8.761  21.995 -12.807  1.00  3.890          C  
ATOM    157  C   SER A  11       9.712  22.224 -11.633  1.00  3.890          C  
ATOM    158  O   SER A  11      10.420  21.323 -11.178  1.00  3.890          O  
ATOM    159  CB  SER A  11       9.532  21.993 -14.109  1.00  5.830          C  
ATOM    160  OG  SER A  11      10.241  23.193 -14.271  1.00  5.830          O  
ATOM    161  H   SER A  11       7.642  23.600 -13.685  1.00  4.670          H  
ATOM    162  HA  SER A  11       8.289  21.016 -12.680  1.00  4.670          H  
ATOM    163 1HB  SER A  11      10.226  21.149 -14.114  1.00  7.000          H  
ATOM    164 2HB  SER A  11       8.842  21.854 -14.939  1.00  7.000          H  
ATOM    165  HG  SER A  11      10.708  23.113 -15.111  1.00  7.000          H  
ATOM    166  N   MET A  12       9.664  23.429 -11.094  1.00  3.890          N  
ATOM    167  CA  MET A  12      10.476  23.863  -9.973  1.00  3.890          C  
ATOM    168  C   MET A  12      10.196  23.064  -8.710  1.00  3.890          C  
ATOM    169  O   MET A  12      11.018  23.051  -7.790  1.00  3.890          O  
ATOM    170  CB  MET A  12      10.230  25.342  -9.687  1.00  5.830          C  
ATOM    171  CG  MET A  12      10.766  26.303 -10.747  1.00  5.830          C  
ATOM    172  SD  MET A  12      12.557  26.152 -11.026  1.00  5.830          S  
ATOM    173  CE  MET A  12      13.259  26.692  -9.464  1.00  5.830          C  
ATOM    174  H   MET A  12       9.033  24.081 -11.528  1.00  4.670          H  
ATOM    175  HA  MET A  12      11.523  23.713 -10.230  1.00  4.670          H  
ATOM    176 1HB  MET A  12       9.156  25.507  -9.613  1.00  7.000          H  
ATOM    177 2HB  MET A  12      10.652  25.602  -8.722  1.00  7.000          H  
ATOM    178 1HG  MET A  12      10.260  26.112 -11.691  1.00  7.000          H  
ATOM    179 2HG  MET A  12      10.551  27.328 -10.448  1.00  7.000          H  
ATOM    180 1HE  MET A  12      14.346  26.649  -9.524  1.00  7.000          H  
ATOM    181 2HE  MET A  12      12.947  27.716  -9.257  1.00  7.000          H  
ATOM    182 3HE  MET A  12      12.923  26.039  -8.660  1.00  7.000          H  
ATOM    183  N   THR A  13       9.027  22.420  -8.634  1.00  3.890          N  
ATOM    184  CA  THR A  13       8.667  21.665  -7.450  1.00  3.890          C  
ATOM    185  C   THR A  13       8.896  20.159  -7.629  1.00  3.890          C  
ATOM    186  O   THR A  13       8.646  19.386  -6.702  1.00  3.890          O  
ATOM    187  CB  THR A  13       7.200  21.936  -7.052  1.00  5.830          C  
ATOM    188  OG1 THR A  13       6.323  21.478  -8.070  1.00  5.830          O  
ATOM    189  CG2 THR A  13       6.991  23.452  -6.913  1.00  5.830          C  
ATOM    190  H   THR A  13       8.362  22.443  -9.417  1.00  4.670          H  
ATOM    191  HA  THR A  13       9.298  22.001  -6.628  1.00  4.670          H  
ATOM    192  HB  THR A  13       6.968  21.439  -6.112  1.00  7.000          H  
ATOM    193  HG1 THR A  13       6.222  20.522  -8.039  1.00  7.000          H  
ATOM    194 1HG2 THR A  13       5.955  23.650  -6.640  1.00  7.000          H  
ATOM    195 2HG2 THR A  13       7.653  23.840  -6.142  1.00  7.000          H  
ATOM    196 3HG2 THR A  13       7.211  23.943  -7.860  1.00  7.000          H  
ATOM    197  N   ASP A  14       9.401  19.720  -8.799  1.00  3.890          N  
ATOM    198  CA  ASP A  14       9.582  18.284  -9.066  1.00  3.890          C  
ATOM    199  C   ASP A  14      10.507  17.585  -8.081  1.00  3.890          C  
ATOM    200  O   ASP A  14      10.325  16.409  -7.772  1.00  3.890          O  
ATOM    201  CB  ASP A  14      10.134  18.025 -10.477  1.00  5.830          C  
ATOM    202  CG  ASP A  14       9.132  18.215 -11.631  1.00  5.830          C  
ATOM    203  OD1 ASP A  14       7.958  18.314 -11.386  1.00  5.830          O  
ATOM    204  OD2 ASP A  14       9.569  18.231 -12.759  1.00  5.830          O  
ATOM    205  H   ASP A  14       9.643  20.388  -9.539  1.00  4.670          H  
ATOM    206  HA  ASP A  14       8.603  17.807  -8.997  1.00  4.670          H  
ATOM    207 1HB  ASP A  14      10.974  18.700 -10.652  1.00  7.000          H  
ATOM    208 2HB  ASP A  14      10.528  17.009 -10.524  1.00  7.000          H  
ATOM    209  N   ASN A  15      11.506  18.300  -7.579  1.00  3.890          N  
ATOM    210  CA  ASN A  15      12.469  17.720  -6.659  1.00  3.890          C  
ATOM    211  C   ASN A  15      12.152  18.046  -5.201  1.00  3.890          C  
ATOM    212  O   ASN A  15      13.015  17.893  -4.330  1.00  3.890          O  
ATOM    213  CB  ASN A  15      13.865  18.186  -7.015  1.00  5.830          C  
ATOM    214  CG  ASN A  15      14.332  17.643  -8.341  1.00  5.830          C  
ATOM    215  OD1 ASN A  15      14.052  16.496  -8.708  1.00  5.830          O  
ATOM    216  ND2 ASN A  15      15.049  18.457  -9.074  1.00  5.830          N  
ATOM    217  H   ASN A  15      11.627  19.263  -7.867  1.00  4.670          H  
ATOM    218  HA  ASN A  15      12.428  16.634  -6.758  1.00  4.670          H  
ATOM    219 1HB  ASN A  15      13.885  19.275  -7.050  1.00  7.000          H  
ATOM    220 2HB  ASN A  15      14.564  17.869  -6.241  1.00  7.000          H  
ATOM    221 1HD2 ASN A  15      15.392  18.156  -9.965  1.00  7.000          H  
ATOM    222 2HD2 ASN A  15      15.261  19.377  -8.743  1.00  7.000          H  
ATOM    223  N   GLY A  16      10.944  18.533  -4.924  1.00  3.890          N  
ATOM    224  CA  GLY A  16      10.575  18.864  -3.559  1.00  3.890          C  
ATOM    225  C   GLY A  16      10.049  17.640  -2.827  1.00  3.890          C  
ATOM    226  O   GLY A  16      10.174  16.508  -3.301  1.00  3.450          O  
ATOM    227  H   GLY A  16      10.251  18.670  -5.666  1.00  4.670          H  
ATOM    228 1HA  GLY A  16      11.437  19.270  -3.030  1.00  4.670          H  
ATOM    229 2HA  GLY A  16       9.809  19.638  -3.572  1.00  4.670          H  
ATOM    230  N   ILE A  17       9.476  17.864  -1.650  1.00  3.890          N  
ATOM    231  CA  ILE A  17       8.929  16.794  -0.816  1.00  3.280          C  
ATOM    232  C   ILE A  17       7.524  17.161  -0.399  1.00  2.730          C  
ATOM    233  O   ILE A  17       7.142  18.329  -0.503  1.00  3.270          O  
ATOM    234  CB  ILE A  17       9.779  16.541   0.440  1.00  4.920          C  
ATOM    235  CG1 ILE A  17       9.805  17.818   1.367  1.00  4.920          C  
ATOM    236  CG2 ILE A  17      11.175  16.123   0.013  1.00  4.920          C  
ATOM    237  CD1 ILE A  17      10.424  17.596   2.741  1.00  4.920          C  
ATOM    238  H   ILE A  17       9.401  18.820  -1.329  1.00  4.670          H  
ATOM    239  HA  ILE A  17       8.882  15.868  -1.392  1.00  3.940          H  
ATOM    240  HB  ILE A  17       9.325  15.736   1.006  1.00  5.900          H  
ATOM    241 1HG1 ILE A  17      10.363  18.602   0.864  1.00  5.900          H  
ATOM    242 2HG1 ILE A  17       8.784  18.165   1.534  1.00  5.900          H  
ATOM    243 1HG2 ILE A  17      11.786  15.888   0.876  1.00  5.900          H  
ATOM    244 2HG2 ILE A  17      11.097  15.241  -0.611  1.00  5.900          H  
ATOM    245 3HG2 ILE A  17      11.646  16.918  -0.555  1.00  5.900          H  
ATOM    246 1HD1 ILE A  17      10.388  18.528   3.304  1.00  5.900          H  
ATOM    247 2HD1 ILE A  17       9.850  16.834   3.270  1.00  5.900          H  
ATOM    248 3HD1 ILE A  17      11.454  17.277   2.650  1.00  5.900          H  
ATOM    249  N   TYR A  18       6.771  16.206   0.122  1.00  1.820          N  
ATOM    250  CA  TYR A  18       5.446  16.560   0.627  1.00  1.410          C  
ATOM    251  C   TYR A  18       5.569  17.180   2.033  1.00  0.850          C  
ATOM    252  O   TYR A  18       6.455  16.801   2.797  1.00  1.230          O  
ATOM    253  CB  TYR A  18       4.552  15.331   0.609  1.00  2.110          C  
ATOM    254  CG  TYR A  18       4.265  14.876  -0.758  1.00  2.110          C  
ATOM    255  CD1 TYR A  18       5.072  13.941  -1.312  1.00  2.110          C  
ATOM    256  CD2 TYR A  18       3.217  15.380  -1.461  1.00  2.110          C  
ATOM    257  CE1 TYR A  18       4.848  13.483  -2.574  1.00  2.110          C  
ATOM    258  CE2 TYR A  18       2.979  14.930  -2.729  1.00  2.110          C  
ATOM    259  CZ  TYR A  18       3.789  13.984  -3.284  1.00  2.110          C  
ATOM    260  OH  TYR A  18       3.562  13.552  -4.557  1.00  2.110          O  
ATOM    261  H   TYR A  18       7.119  15.237   0.135  1.00  2.180          H  
ATOM    262  HA  TYR A  18       5.012  17.313  -0.030  1.00  1.690          H  
ATOM    263 1HB  TYR A  18       5.027  14.514   1.147  1.00  2.540          H  
ATOM    264 2HB  TYR A  18       3.603  15.556   1.087  1.00  2.540          H  
ATOM    265  HD1 TYR A  18       5.901  13.567  -0.739  1.00  2.540          H  
ATOM    266  HD2 TYR A  18       2.569  16.133  -1.017  1.00  2.540          H  
ATOM    267  HE1 TYR A  18       5.511  12.733  -3.010  1.00  2.540          H  
ATOM    268  HE2 TYR A  18       2.152  15.323  -3.288  1.00  2.540          H  
ATOM    269  HH  TYR A  18       4.101  12.767  -4.729  1.00  2.540          H  
ATOM    270  N   HIS A  19       4.681  18.131   2.366  1.00  0.720          N  
ATOM    271  CA  HIS A  19       4.662  18.769   3.694  1.00  0.990          C  
ATOM    272  C   HIS A  19       4.143  17.818   4.771  1.00  1.070          C  
ATOM    273  O   HIS A  19       3.112  17.167   4.575  1.00  1.020          O  
ATOM    274  CB  HIS A  19       3.815  20.044   3.672  1.00  1.480          C  
ATOM    275  CG  HIS A  19       3.961  20.881   4.907  1.00  1.480          C  
ATOM    276  ND1 HIS A  19       3.370  20.556   6.116  1.00  1.480          N  
ATOM    277  CD2 HIS A  19       4.638  22.037   5.115  1.00  1.480          C  
ATOM    278  CE1 HIS A  19       3.689  21.485   7.016  1.00  1.480          C  
ATOM    279  NE2 HIS A  19       4.451  22.389   6.427  1.00  1.480          N  
ATOM    280  H   HIS A  19       3.981  18.400   1.690  1.00  0.860          H  
ATOM    281  HA  HIS A  19       5.679  19.050   3.970  1.00  1.190          H  
ATOM    282 1HB  HIS A  19       4.094  20.651   2.809  1.00  1.780          H  
ATOM    283 2HB  HIS A  19       2.763  19.777   3.561  1.00  1.780          H  
ATOM    284  HD2 HIS A  19       5.223  22.587   4.376  1.00  1.780          H  
ATOM    285  HE1 HIS A  19       3.377  21.506   8.060  1.00  1.780          H  
ATOM    286  HE2 HIS A  19       4.838  23.212   6.875  1.00  1.780          H  
ATOM    287  N   SER A  20       4.799  17.805   5.938  1.00  1.230          N  
ATOM    288  CA  SER A  20       4.473  16.891   7.041  1.00  1.350          C  
ATOM    289  C   SER A  20       3.065  16.975   7.657  1.00  1.350          C  
ATOM    290  O   SER A  20       2.617  16.022   8.296  1.00  1.440          O  
ATOM    291  CB  SER A  20       5.516  17.004   8.131  1.00  2.030          C  
ATOM    292  OG  SER A  20       5.519  18.273   8.714  1.00  2.030          O  
ATOM    293  H   SER A  20       5.598  18.413   6.055  1.00  1.480          H  
ATOM    294  HA  SER A  20       4.587  15.895   6.649  1.00  1.620          H  
ATOM    295 1HB  SER A  20       5.313  16.248   8.894  1.00  2.430          H  
ATOM    296 2HB  SER A  20       6.500  16.783   7.715  1.00  2.430          H  
ATOM    297  HG  SER A  20       6.089  18.202   9.486  1.00  2.430          H  
ATOM    298  N   ASP A  21       2.330  18.075   7.483  1.00  1.300          N  
ATOM    299  CA  ASP A  21       0.984  18.106   8.067  1.00  1.340          C  
ATOM    300  C   ASP A  21      -0.091  17.468   7.172  1.00  1.250          C  
ATOM    301  O   ASP A  21      -1.235  17.293   7.613  1.00  1.310          O  
ATOM    302  CB  ASP A  21       0.553  19.539   8.394  1.00  2.010          C  
ATOM    303  CG  ASP A  21       1.312  20.190   9.566  1.00  2.010          C  
ATOM    304  OD1 ASP A  21       1.787  19.501  10.440  1.00  2.010          O  
ATOM    305  OD2 ASP A  21       1.404  21.395   9.562  1.00  2.010          O  
ATOM    306  H   ASP A  21       2.697  18.895   6.990  1.00  1.560          H  
ATOM    307  HA  ASP A  21       1.011  17.546   9.000  1.00  1.610          H  
ATOM    308 1HB  ASP A  21       0.696  20.158   7.507  1.00  2.410          H  
ATOM    309 2HB  ASP A  21      -0.512  19.548   8.626  1.00  2.410          H  
ATOM    310  N   SER A  22       0.261  17.136   5.925  1.00  1.140          N  
ATOM    311  CA  SER A  22      -0.680  16.596   4.944  1.00  1.120          C  
ATOM    312  C   SER A  22      -1.055  15.131   5.233  1.00  1.090          C  
ATOM    313  O   SER A  22      -0.241  14.406   5.816  1.00  1.080          O  
ATOM    314  CB  SER A  22      -0.066  16.739   3.554  1.00  1.680          C  
ATOM    315  OG  SER A  22       0.048  18.092   3.188  1.00  1.680          O  
ATOM    316  H   SER A  22       1.235  17.272   5.625  1.00  1.370          H  
ATOM    317  HA  SER A  22      -1.563  17.225   4.988  1.00  1.340          H  
ATOM    318 1HB  SER A  22       0.925  16.286   3.563  1.00  2.020          H  
ATOM    319 2HB  SER A  22      -0.646  16.212   2.819  1.00  2.020          H  
ATOM    320  HG  SER A  22       0.598  18.124   2.400  1.00  2.020          H  
ATOM    321  N   PRO A  23      -2.231  14.631   4.738  1.00  1.110          N  
ATOM    322  CA  PRO A  23      -2.719  13.252   4.858  1.00  1.130          C  
ATOM    323  C   PRO A  23      -1.644  12.236   4.523  1.00  1.100          C  
ATOM    324  O   PRO A  23      -1.512  11.205   5.174  1.00  1.110          O  
ATOM    325  CB  PRO A  23      -3.865  13.224   3.846  1.00  1.690          C  
ATOM    326  CG  PRO A  23      -4.403  14.637   3.864  1.00  1.690          C  
ATOM    327  CD  PRO A  23      -3.190  15.526   4.018  1.00  1.690          C  
ATOM    328  HA  PRO A  23      -3.118  13.094   5.860  1.00  1.360          H  
ATOM    329 1HB  PRO A  23      -3.496  12.912   2.855  1.00  2.030          H  
ATOM    330 2HB  PRO A  23      -4.616  12.480   4.156  1.00  2.030          H  
ATOM    331 1HG  PRO A  23      -4.966  14.841   2.938  1.00  2.030          H  
ATOM    332 2HG  PRO A  23      -5.115  14.753   4.698  1.00  2.030          H  
ATOM    333 1HD  PRO A  23      -2.827  15.828   3.032  1.00  2.030          H  
ATOM    334 2HD  PRO A  23      -3.493  16.379   4.641  1.00  2.030          H  
ATOM    335  N   PHE A  24      -0.781  12.574   3.581  1.00  1.070          N  
ATOM    336  CA  PHE A  24       0.313  11.711   3.198  1.00  1.070          C  
ATOM    337  C   PHE A  24       1.061  11.140   4.415  1.00  1.000          C  
ATOM    338  O   PHE A  24       1.380   9.946   4.496  1.00  0.970          O  
ATOM    339  CB  PHE A  24       1.291  12.542   2.391  1.00  1.600          C  
ATOM    340  CG  PHE A  24       0.844  12.876   1.022  1.00  1.600          C  
ATOM    341  CD1 PHE A  24       0.555  14.175   0.682  1.00  1.600          C  
ATOM    342  CD2 PHE A  24       0.708  11.907   0.070  1.00  1.600          C  
ATOM    343  CE1 PHE A  24       0.133  14.487  -0.591  1.00  1.600          C  
ATOM    344  CE2 PHE A  24       0.312  12.205  -1.185  1.00  1.600          C  
ATOM    345  CZ  PHE A  24       0.015  13.493  -1.529  1.00  1.600          C  
ATOM    346  H   PHE A  24      -0.911  13.419   3.044  1.00  1.280          H  
ATOM    347  HA  PHE A  24      -0.080  10.909   2.593  1.00  1.280          H  
ATOM    348 1HB  PHE A  24       1.458  13.472   2.908  1.00  1.930          H  
ATOM    349 2HB  PHE A  24       2.218  12.050   2.350  1.00  1.930          H  
ATOM    350  HD1 PHE A  24       0.665  14.956   1.420  1.00  1.930          H  
ATOM    351  HD2 PHE A  24       0.926  10.880   0.320  1.00  1.930          H  
ATOM    352  HE1 PHE A  24      -0.095  15.520  -0.856  1.00  1.930          H  
ATOM    353  HE2 PHE A  24       0.226  11.410  -1.914  1.00  1.930          H  
ATOM    354  HZ  PHE A  24      -0.312  13.723  -2.543  1.00  1.930          H  
ATOM    355  N   PHE A  25       1.352  12.028   5.352  1.00  1.040          N  
ATOM    356  CA  PHE A  25       2.138  11.744   6.531  1.00  1.020          C  
ATOM    357  C   PHE A  25       1.277  11.261   7.650  1.00  0.970          C  
ATOM    358  O   PHE A  25       1.696  10.440   8.465  1.00  0.930          O  
ATOM    359  CB  PHE A  25       2.801  13.017   6.941  1.00  1.530          C  
ATOM    360  CG  PHE A  25       3.734  13.420   5.958  1.00  1.530          C  
ATOM    361  CD1 PHE A  25       3.358  14.181   4.911  1.00  1.530          C  
ATOM    362  CD2 PHE A  25       4.983  13.070   6.082  1.00  1.530          C  
ATOM    363  CE1 PHE A  25       4.258  14.554   4.006  1.00  1.530          C  
ATOM    364  CE2 PHE A  25       5.923  13.459   5.193  1.00  1.530          C  
ATOM    365  CZ  PHE A  25       5.557  14.200   4.140  1.00  1.530          C  
ATOM    366  H   PHE A  25       0.992  12.977   5.260  1.00  1.250          H  
ATOM    367  HA  PHE A  25       2.883  10.988   6.287  1.00  1.220          H  
ATOM    368 1HB  PHE A  25       2.053  13.809   7.061  1.00  1.840          H  
ATOM    369 2HB  PHE A  25       3.318  12.897   7.897  1.00  1.840          H  
ATOM    370  HD1 PHE A  25       2.323  14.503   4.811  1.00  1.840          H  
ATOM    371  HD2 PHE A  25       5.208  12.480   6.931  1.00  1.840          H  
ATOM    372  HE1 PHE A  25       3.935  15.161   3.198  1.00  1.840          H  
ATOM    373  HE2 PHE A  25       6.950  13.184   5.331  1.00  1.840          H  
ATOM    374  HZ  PHE A  25       6.293  14.520   3.414  1.00  1.840          H  
ATOM    375  N   GLN A  26       0.043  11.747   7.683  1.00  1.010          N  
ATOM    376  CA  GLN A  26      -0.872  11.356   8.743  1.00  1.020          C  
ATOM    377  C   GLN A  26      -1.082   9.844   8.640  1.00  0.970          C  
ATOM    378  O   GLN A  26      -1.104   9.129   9.649  1.00  0.980          O  
ATOM    379  CB  GLN A  26      -2.210  12.070   8.565  1.00  1.530          C  
ATOM    380  CG  GLN A  26      -2.166  13.597   8.766  1.00  1.530          C  
ATOM    381  CD  GLN A  26      -3.487  14.249   8.391  1.00  1.530          C  
ATOM    382  OE1 GLN A  26      -4.522  13.574   8.435  1.00  1.530          O  
ATOM    383  NE2 GLN A  26      -3.474  15.525   8.005  1.00  1.530          N  
ATOM    384  H   GLN A  26      -0.217  12.459   6.988  1.00  1.210          H  
ATOM    385  HA  GLN A  26      -0.434  11.593   9.712  1.00  1.220          H  
ATOM    386 1HB  GLN A  26      -2.601  11.843   7.590  1.00  1.840          H  
ATOM    387 2HB  GLN A  26      -2.918  11.669   9.288  1.00  1.840          H  
ATOM    388 1HG  GLN A  26      -1.960  13.812   9.812  1.00  1.840          H  
ATOM    389 2HG  GLN A  26      -1.384  14.024   8.137  1.00  1.840          H  
ATOM    390 1HE2 GLN A  26      -4.324  15.975   7.746  1.00  1.840          H  
ATOM    391 2HE2 GLN A  26      -2.600  16.069   7.960  1.00  1.840          H  
ATOM    392  N   ILE A  27      -1.183   9.374   7.395  1.00  0.950          N  
ATOM    393  CA  ILE A  27      -1.371   7.979   7.067  1.00  0.920          C  
ATOM    394  C   ILE A  27      -0.093   7.181   7.313  1.00  0.740          C  
ATOM    395  O   ILE A  27      -0.131   6.176   8.025  1.00  0.640          O  
ATOM    396  CB  ILE A  27      -1.835   7.859   5.612  1.00  1.380          C  
ATOM    397  CG1 ILE A  27      -3.245   8.490   5.475  1.00  1.380          C  
ATOM    398  CG2 ILE A  27      -1.830   6.388   5.177  1.00  1.380          C  
ATOM    399  CD1 ILE A  27      -3.687   8.739   4.040  1.00  1.380          C  
ATOM    400  H   ILE A  27      -1.158  10.056   6.631  1.00  1.140          H  
ATOM    401  HA  ILE A  27      -2.153   7.578   7.709  1.00  1.100          H  
ATOM    402  HB  ILE A  27      -1.172   8.446   4.989  1.00  1.660          H  
ATOM    403 1HG1 ILE A  27      -3.968   7.831   5.950  1.00  1.660          H  
ATOM    404 2HG1 ILE A  27      -3.255   9.446   5.998  1.00  1.660          H  
ATOM    405 1HG2 ILE A  27      -2.151   6.297   4.148  1.00  1.660          H  
ATOM    406 2HG2 ILE A  27      -0.837   5.989   5.256  1.00  1.660          H  
ATOM    407 3HG2 ILE A  27      -2.502   5.810   5.814  1.00  1.660          H  
ATOM    408 1HD1 ILE A  27      -4.679   9.188   4.045  1.00  1.660          H  
ATOM    409 2HD1 ILE A  27      -2.985   9.426   3.563  1.00  1.660          H  
ATOM    410 3HD1 ILE A  27      -3.720   7.812   3.480  1.00  1.660          H  
ATOM    411  N   ALA A  28       1.061   7.630   6.785  1.00  0.730          N  
ATOM    412  CA  ALA A  28       2.290   6.875   7.026  1.00  0.610          C  
ATOM    413  C   ALA A  28       2.565   6.735   8.517  1.00  0.520          C  
ATOM    414  O   ALA A  28       2.944   5.652   8.981  1.00  0.440          O  
ATOM    415  CB  ALA A  28       3.473   7.563   6.377  1.00  0.920          C  
ATOM    416  H   ALA A  28       1.071   8.451   6.168  1.00  0.880          H  
ATOM    417  HA  ALA A  28       2.164   5.882   6.602  1.00  0.730          H  
ATOM    418 1HB  ALA A  28       4.379   6.984   6.540  1.00  1.100          H  
ATOM    419 2HB  ALA A  28       3.299   7.658   5.345  1.00  1.100          H  
ATOM    420 3HB  ALA A  28       3.591   8.552   6.811  1.00  1.100          H  
ATOM    421  N   LEU A  29       2.312   7.803   9.278  1.00  0.650          N  
ATOM    422  CA  LEU A  29       2.519   7.766  10.702  1.00  0.710          C  
ATOM    423  C   LEU A  29       1.543   6.807  11.347  1.00  0.610          C  
ATOM    424  O   LEU A  29       1.950   5.982  12.163  1.00  0.640          O  
ATOM    425  CB  LEU A  29       2.359   9.158  11.317  1.00  1.060          C  
ATOM    426  CG  LEU A  29       2.545   9.260  12.851  1.00  1.060          C  
ATOM    427  CD1 LEU A  29       3.952   8.799  13.259  1.00  1.060          C  
ATOM    428  CD2 LEU A  29       2.317  10.694  13.278  1.00  1.060          C  
ATOM    429  H   LEU A  29       2.004   8.681   8.858  1.00  0.780          H  
ATOM    430  HA  LEU A  29       3.530   7.410  10.874  1.00  0.850          H  
ATOM    431 1HB  LEU A  29       3.069   9.830  10.845  1.00  1.280          H  
ATOM    432 2HB  LEU A  29       1.354   9.515  11.079  1.00  1.280          H  
ATOM    433  HG  LEU A  29       1.828   8.628  13.338  1.00  1.280          H  
ATOM    434 1HD1 LEU A  29       4.058   8.888  14.340  1.00  1.280          H  
ATOM    435 2HD1 LEU A  29       4.117   7.766  12.979  1.00  1.280          H  
ATOM    436 3HD1 LEU A  29       4.699   9.433  12.774  1.00  1.280          H  
ATOM    437 1HD2 LEU A  29       2.437  10.776  14.360  1.00  1.280          H  
ATOM    438 2HD2 LEU A  29       3.044  11.334  12.790  1.00  1.280          H  
ATOM    439 3HD2 LEU A  29       1.311  11.002  12.997  1.00  1.280          H  
ATOM    440  N   GLY A  30       0.258   6.862  10.970  1.00  0.610          N  
ATOM    441  CA  GLY A  30      -0.709   5.958  11.564  1.00  0.600          C  
ATOM    442  C   GLY A  30      -0.278   4.509  11.373  1.00  0.510          C  
ATOM    443  O   GLY A  30      -0.371   3.706  12.310  1.00  0.660          O  
ATOM    444  H   GLY A  30      -0.072   7.569  10.306  1.00  0.730          H  
ATOM    445 1HA  GLY A  30      -0.820   6.180  12.622  1.00  0.720          H  
ATOM    446 2HA  GLY A  30      -1.679   6.120  11.093  1.00  0.720          H  
ATOM    447  N   HIS A  31       0.272   4.186  10.199  1.00  0.430          N  
ATOM    448  CA  HIS A  31       0.722   2.828   9.975  1.00  0.610          C  
ATOM    449  C   HIS A  31       1.875   2.494  10.918  1.00  0.640          C  
ATOM    450  O   HIS A  31       1.850   1.445  11.572  1.00  0.860          O  
ATOM    451  CB  HIS A  31       1.165   2.625   8.516  1.00  0.920          C  
ATOM    452  CG  HIS A  31       0.044   2.542   7.512  1.00  0.920          C  
ATOM    453  ND1 HIS A  31      -0.918   1.546   7.534  1.00  0.920          N  
ATOM    454  CD2 HIS A  31      -0.242   3.311   6.448  1.00  0.920          C  
ATOM    455  CE1 HIS A  31      -1.743   1.718   6.525  1.00  0.920          C  
ATOM    456  NE2 HIS A  31      -1.358   2.771   5.837  1.00  0.920          N  
ATOM    457  H   HIS A  31       0.291   4.890   9.450  1.00  0.520          H  
ATOM    458  HA  HIS A  31      -0.092   2.137  10.180  1.00  0.730          H  
ATOM    459 1HB  HIS A  31       1.794   3.466   8.223  1.00  1.100          H  
ATOM    460 2HB  HIS A  31       1.776   1.738   8.429  1.00  1.100          H  
ATOM    461  HD1 HIS A  31      -1.115   0.890   8.265  1.00  1.100          H  
ATOM    462  HD2 HIS A  31       0.244   4.185   6.046  1.00  1.100          H  
ATOM    463  HE1 HIS A  31      -2.572   1.029   6.369  1.00  1.100          H  
ATOM    464  N   ALA A  32       2.842   3.409  11.068  1.00  0.590          N  
ATOM    465  CA  ALA A  32       3.963   3.164  11.974  1.00  0.840          C  
ATOM    466  C   ALA A  32       3.512   2.977  13.420  1.00  0.950          C  
ATOM    467  O   ALA A  32       3.978   2.073  14.116  1.00  1.170          O  
ATOM    468  CB  ALA A  32       4.930   4.322  11.936  1.00  1.260          C  
ATOM    469  H   ALA A  32       2.820   4.260  10.490  1.00  0.710          H  
ATOM    470  HA  ALA A  32       4.464   2.254  11.644  1.00  1.010          H  
ATOM    471 1HB  ALA A  32       5.775   4.121  12.589  1.00  1.510          H  
ATOM    472 2HB  ALA A  32       5.262   4.447  10.954  1.00  1.510          H  
ATOM    473 3HB  ALA A  32       4.424   5.227  12.265  1.00  1.510          H  
ATOM    474  N   LEU A  33       2.549   3.785  13.857  1.00  0.880          N  
ATOM    475  CA  LEU A  33       2.055   3.738  15.230  1.00  1.100          C  
ATOM    476  C   LEU A  33       1.408   2.395  15.535  1.00  1.110          C  
ATOM    477  O   LEU A  33       1.519   1.874  16.646  1.00  1.340          O  
ATOM    478  CB  LEU A  33       1.063   4.886  15.471  1.00  1.650          C  
ATOM    479  CG  LEU A  33       1.660   6.349  15.453  1.00  1.650          C  
ATOM    480  CD1 LEU A  33       0.514   7.345  15.514  1.00  1.650          C  
ATOM    481  CD2 LEU A  33       2.613   6.569  16.617  1.00  1.650          C  
ATOM    482  H   LEU A  33       2.203   4.507  13.221  1.00  1.060          H  
ATOM    483  HA  LEU A  33       2.902   3.845  15.899  1.00  1.320          H  
ATOM    484 1HB  LEU A  33       0.302   4.834  14.691  1.00  1.980          H  
ATOM    485 2HB  LEU A  33       0.579   4.728  16.432  1.00  1.980          H  
ATOM    486  HG  LEU A  33       2.200   6.504  14.533  1.00  1.980          H  
ATOM    487 1HD1 LEU A  33       0.909   8.359  15.487  1.00  1.980          H  
ATOM    488 2HD1 LEU A  33      -0.143   7.194  14.664  1.00  1.980          H  
ATOM    489 3HD1 LEU A  33      -0.045   7.202  16.436  1.00  1.980          H  
ATOM    490 1HD2 LEU A  33       2.999   7.588  16.568  1.00  1.980          H  
ATOM    491 2HD2 LEU A  33       2.082   6.426  17.558  1.00  1.980          H  
ATOM    492 3HD2 LEU A  33       3.445   5.878  16.564  1.00  1.980          H  
ATOM    493  N   LEU A  34       0.772   1.810  14.525  1.00  0.940          N  
ATOM    494  CA  LEU A  34       0.112   0.519  14.636  1.00  1.100          C  
ATOM    495  C   LEU A  34       1.072  -0.657  14.402  1.00  1.200          C  
ATOM    496  O   LEU A  34       0.643  -1.812  14.380  1.00  1.330          O  
ATOM    497  CB  LEU A  34      -1.036   0.441  13.617  1.00  1.650          C  
ATOM    498  CG  LEU A  34      -2.224   1.430  13.807  1.00  1.650          C  
ATOM    499  CD1 LEU A  34      -3.149   1.314  12.602  1.00  1.650          C  
ATOM    500  CD2 LEU A  34      -2.994   1.107  15.095  1.00  1.650          C  
ATOM    501  H   LEU A  34       0.687   2.326  13.640  1.00  1.130          H  
ATOM    502  HA  LEU A  34      -0.279   0.423  15.643  1.00  1.320          H  
ATOM    503 1HB  LEU A  34      -0.610   0.640  12.630  1.00  1.980          H  
ATOM    504 2HB  LEU A  34      -1.435  -0.570  13.620  1.00  1.980          H  
ATOM    505  HG  LEU A  34      -1.850   2.450  13.859  1.00  1.980          H  
ATOM    506 1HD1 LEU A  34      -3.980   2.009  12.712  1.00  1.980          H  
ATOM    507 2HD1 LEU A  34      -2.591   1.559  11.695  1.00  1.980          H  
ATOM    508 3HD1 LEU A  34      -3.531   0.298  12.530  1.00  1.980          H  
ATOM    509 1HD2 LEU A  34      -3.825   1.805  15.199  1.00  1.980          H  
ATOM    510 2HD2 LEU A  34      -3.380   0.089  15.045  1.00  1.980          H  
ATOM    511 3HD2 LEU A  34      -2.344   1.204  15.958  1.00  1.980          H  
ATOM    512  N   GLY A  35       2.362  -0.373  14.181  1.00  1.200          N  
ATOM    513  CA  GLY A  35       3.367  -1.400  13.930  1.00  1.380          C  
ATOM    514  C   GLY A  35       3.470  -1.834  12.465  1.00  1.440          C  
ATOM    515  O   GLY A  35       4.243  -2.739  12.123  1.00  1.750          O  
ATOM    516  H   GLY A  35       2.688   0.595  14.218  1.00  1.440          H  
ATOM    517 1HA  GLY A  35       4.334  -1.019  14.258  1.00  1.660          H  
ATOM    518 2HA  GLY A  35       3.148  -2.268  14.549  1.00  1.660          H  
ATOM    519  N   THR A  36       2.727  -1.182  11.575  1.00  1.210          N  
ATOM    520  CA  THR A  36       2.718  -1.531  10.159  1.00  1.270          C  
ATOM    521  C   THR A  36       3.890  -0.824   9.471  1.00  1.440          C  
ATOM    522  O   THR A  36       3.728   0.070   8.624  1.00  1.760          O  
ATOM    523  CB  THR A  36       1.354  -1.175   9.527  1.00  1.910          C  
ATOM    524  OG1 THR A  36       0.312  -1.872  10.218  1.00  1.910          O  
ATOM    525  CG2 THR A  36       1.291  -1.569   8.053  1.00  1.910          C  
ATOM    526  H   THR A  36       2.165  -0.388  11.880  1.00  1.450          H  
ATOM    527  HA  THR A  36       2.862  -2.608  10.064  1.00  1.520          H  
ATOM    528  HB  THR A  36       1.188  -0.125   9.626  1.00  2.290          H  
ATOM    529  HG1 THR A  36       0.327  -1.628  11.149  1.00  2.290          H  
ATOM    530 1HG2 THR A  36       0.314  -1.305   7.654  1.00  2.290          H  
ATOM    531 2HG2 THR A  36       2.039  -1.067   7.492  1.00  2.290          H  
ATOM    532 3HG2 THR A  36       1.440  -2.642   7.960  1.00  2.290          H  
ATOM    533  N   GLY A  37       5.084  -1.269   9.846  1.00  1.340          N  
ATOM    534  CA  GLY A  37       6.334  -0.703   9.373  1.00  1.650          C  
ATOM    535  C   GLY A  37       6.507  -0.795   7.864  1.00  1.210          C  
ATOM    536  O   GLY A  37       7.037   0.127   7.255  1.00  1.050          O  
ATOM    537  H   GLY A  37       5.077  -2.013  10.552  1.00  1.610          H  
ATOM    538 1HA  GLY A  37       6.394   0.340   9.686  1.00  1.980          H  
ATOM    539 2HA  GLY A  37       7.161  -1.219   9.862  1.00  1.980          H  
ATOM    540  N   LYS A  38       6.025  -1.876   7.245  1.00  1.270          N  
ATOM    541  CA  LYS A  38       6.210  -2.042   5.803  1.00  1.160          C  
ATOM    542  C   LYS A  38       5.548  -0.957   4.966  1.00  1.000          C  
ATOM    543  O   LYS A  38       6.152  -0.468   4.007  1.00  0.940          O  
ATOM    544  CB  LYS A  38       5.677  -3.400   5.348  1.00  1.740          C  
ATOM    545  CG  LYS A  38       6.510  -4.596   5.796  1.00  1.740          C  
ATOM    546  CD  LYS A  38       5.894  -5.911   5.314  1.00  1.740          C  
ATOM    547  CE  LYS A  38       6.717  -7.119   5.760  1.00  1.740          C  
ATOM    548  NZ  LYS A  38       6.099  -8.406   5.323  1.00  1.740          N  
ATOM    549  H   LYS A  38       5.575  -2.596   7.793  1.00  1.520          H  
ATOM    550  HA  LYS A  38       7.281  -2.002   5.597  1.00  1.390          H  
ATOM    551 1HB  LYS A  38       4.663  -3.533   5.725  1.00  2.090          H  
ATOM    552 2HB  LYS A  38       5.622  -3.416   4.258  1.00  2.090          H  
ATOM    553 1HG  LYS A  38       7.518  -4.503   5.389  1.00  2.090          H  
ATOM    554 2HG  LYS A  38       6.579  -4.607   6.882  1.00  2.090          H  
ATOM    555 1HD  LYS A  38       4.883  -6.007   5.713  1.00  2.090          H  
ATOM    556 2HD  LYS A  38       5.837  -5.907   4.226  1.00  2.090          H  
ATOM    557 1HE  LYS A  38       7.716  -7.045   5.334  1.00  2.090          H  
ATOM    558 2HE  LYS A  38       6.795  -7.116   6.847  1.00  2.090          H  
ATOM    559 1HZ  LYS A  38       6.671  -9.178   5.637  1.00  2.090          H  
ATOM    560 2HZ  LYS A  38       5.174  -8.490   5.723  1.00  2.090          H  
ATOM    561 3HZ  LYS A  38       6.032  -8.425   4.316  1.00  2.090          H  
ATOM    562  N   ILE A  39       4.326  -0.580   5.329  1.00  1.020          N  
ATOM    563  CA  ILE A  39       3.589   0.410   4.566  1.00  0.970          C  
ATOM    564  C   ILE A  39       4.206   1.755   4.888  1.00  0.810          C  
ATOM    565  O   ILE A  39       4.487   2.550   3.993  1.00  0.750          O  
ATOM    566  CB  ILE A  39       2.082   0.359   4.851  1.00  1.460          C  
ATOM    567  CG1 ILE A  39       1.506  -1.081   4.512  1.00  1.460          C  
ATOM    568  CG2 ILE A  39       1.393   1.413   4.019  1.00  1.460          C  
ATOM    569  CD1 ILE A  39       1.682  -1.576   3.089  1.00  1.460          C  
ATOM    570  H   ILE A  39       3.909  -1.002   6.146  1.00  1.220          H  
ATOM    571  HA  ILE A  39       3.743   0.237   3.505  1.00  1.160          H  
ATOM    572  HB  ILE A  39       1.891   0.560   5.898  1.00  1.750          H  
ATOM    573 1HG1 ILE A  39       1.988  -1.802   5.161  1.00  1.750          H  
ATOM    574 2HG1 ILE A  39       0.437  -1.075   4.735  1.00  1.750          H  
ATOM    575 1HG2 ILE A  39       0.329   1.386   4.207  1.00  1.750          H  
ATOM    576 2HG2 ILE A  39       1.779   2.372   4.289  1.00  1.750          H  
ATOM    577 3HG2 ILE A  39       1.575   1.249   2.960  1.00  1.750          H  
ATOM    578 1HD1 ILE A  39       1.240  -2.569   3.003  1.00  1.750          H  
ATOM    579 2HD1 ILE A  39       1.184  -0.914   2.413  1.00  1.750          H  
ATOM    580 3HD1 ILE A  39       2.735  -1.638   2.831  1.00  1.750          H  
ATOM    581  N   TYR A  40       4.480   2.010   6.165  1.00  0.830          N  
ATOM    582  CA  TYR A  40       5.143   3.247   6.534  1.00  0.860          C  
ATOM    583  C   TYR A  40       6.404   3.466   5.703  1.00  0.740          C  
ATOM    584  O   TYR A  40       6.571   4.540   5.114  1.00  0.780          O  
ATOM    585  CB  TYR A  40       5.445   3.211   8.021  1.00  1.290          C  
ATOM    586  CG  TYR A  40       6.468   4.193   8.540  1.00  1.290          C  
ATOM    587  CD1 TYR A  40       6.228   5.553   8.737  1.00  1.290          C  
ATOM    588  CD2 TYR A  40       7.689   3.657   8.885  1.00  1.290          C  
ATOM    589  CE1 TYR A  40       7.233   6.341   9.291  1.00  1.290          C  
ATOM    590  CE2 TYR A  40       8.664   4.431   9.418  1.00  1.290          C  
ATOM    591  CZ  TYR A  40       8.456   5.760   9.628  1.00  1.290          C  
ATOM    592  OH  TYR A  40       9.477   6.483  10.202  1.00  1.290          O  
ATOM    593  H   TYR A  40       4.237   1.340   6.901  1.00  1.000          H  
ATOM    594  HA  TYR A  40       4.460   4.076   6.338  1.00  1.030          H  
ATOM    595 1HB  TYR A  40       4.515   3.383   8.567  1.00  1.550          H  
ATOM    596 2HB  TYR A  40       5.773   2.215   8.285  1.00  1.550          H  
ATOM    597  HD1 TYR A  40       5.279   5.986   8.486  1.00  1.550          H  
ATOM    598  HD2 TYR A  40       7.876   2.588   8.734  1.00  1.550          H  
ATOM    599  HE1 TYR A  40       7.065   7.390   9.472  1.00  1.550          H  
ATOM    600  HE2 TYR A  40       9.621   3.982   9.686  1.00  1.550          H  
ATOM    601  HH  TYR A  40       9.322   7.450  10.162  1.00  1.550          H  
ATOM    602  N   ASP A  41       7.292   2.460   5.617  1.00  0.730          N  
ATOM    603  CA  ASP A  41       8.506   2.627   4.826  1.00  0.730          C  
ATOM    604  C   ASP A  41       8.231   2.861   3.337  1.00  0.580          C  
ATOM    605  O   ASP A  41       8.893   3.706   2.722  1.00  0.640          O  
ATOM    606  CB  ASP A  41       9.431   1.416   4.927  1.00  1.090          C  
ATOM    607  CG  ASP A  41      10.190   1.229   6.248  1.00  1.090          C  
ATOM    608  OD1 ASP A  41      10.194   2.095   7.088  1.00  1.090          O  
ATOM    609  OD2 ASP A  41      10.849   0.222   6.340  1.00  1.090          O  
ATOM    610  H   ASP A  41       7.138   1.592   6.135  1.00  0.880          H  
ATOM    611  HA  ASP A  41       9.038   3.491   5.217  1.00  0.880          H  
ATOM    612 1HB  ASP A  41       8.827   0.516   4.762  1.00  1.310          H  
ATOM    613 2HB  ASP A  41      10.150   1.465   4.128  1.00  1.310          H  
ATOM    614  N   HIS A  42       7.240   2.168   2.748  1.00  0.550          N  
ATOM    615  CA  HIS A  42       6.959   2.375   1.326  1.00  0.590          C  
ATOM    616  C   HIS A  42       6.447   3.786   1.063  1.00  0.510          C  
ATOM    617  O   HIS A  42       6.867   4.438   0.095  1.00  0.600          O  
ATOM    618  CB  HIS A  42       5.919   1.373   0.795  1.00  0.890          C  
ATOM    619  CG  HIS A  42       6.406  -0.044   0.596  1.00  0.890          C  
ATOM    620  ND1 HIS A  42       7.451  -0.371  -0.266  1.00  0.890          N  
ATOM    621  CD2 HIS A  42       5.965  -1.218   1.109  1.00  0.890          C  
ATOM    622  CE1 HIS A  42       7.618  -1.685  -0.258  1.00  0.890          C  
ATOM    623  NE2 HIS A  42       6.738  -2.214   0.567  1.00  0.890          N  
ATOM    624  H   HIS A  42       6.734   1.434   3.262  1.00  0.660          H  
ATOM    625  HA  HIS A  42       7.872   2.248   0.754  1.00  0.710          H  
ATOM    626 1HB  HIS A  42       5.082   1.336   1.498  1.00  1.060          H  
ATOM    627 2HB  HIS A  42       5.523   1.726  -0.149  1.00  1.060          H  
ATOM    628  HD2 HIS A  42       5.145  -1.351   1.814  1.00  1.060          H  
ATOM    629  HE1 HIS A  42       8.358  -2.239  -0.837  1.00  1.060          H  
ATOM    630  HE2 HIS A  42       6.638  -3.199   0.761  1.00  1.060          H  
ATOM    631  N   ILE A  43       5.578   4.283   1.943  1.00  0.560          N  
ATOM    632  CA  ILE A  43       5.046   5.626   1.792  1.00  0.770          C  
ATOM    633  C   ILE A  43       6.170   6.635   1.977  1.00  0.870          C  
ATOM    634  O   ILE A  43       6.326   7.549   1.171  1.00  1.040          O  
ATOM    635  CB  ILE A  43       3.918   5.933   2.789  1.00  1.160          C  
ATOM    636  CG1 ILE A  43       2.698   5.069   2.504  1.00  1.160          C  
ATOM    637  CG2 ILE A  43       3.541   7.421   2.611  1.00  1.160          C  
ATOM    638  CD1 ILE A  43       1.688   5.064   3.617  1.00  1.160          C  
ATOM    639  H   ILE A  43       5.258   3.685   2.715  1.00  0.670          H  
ATOM    640  HA  ILE A  43       4.649   5.726   0.784  1.00  0.920          H  
ATOM    641  HB  ILE A  43       4.243   5.728   3.812  1.00  1.390          H  
ATOM    642 1HG1 ILE A  43       2.218   5.442   1.623  1.00  1.390          H  
ATOM    643 2HG1 ILE A  43       3.017   4.039   2.320  1.00  1.390          H  
ATOM    644 1HG2 ILE A  43       2.741   7.706   3.263  1.00  1.390          H  
ATOM    645 2HG2 ILE A  43       4.394   8.027   2.837  1.00  1.390          H  
ATOM    646 3HG2 ILE A  43       3.227   7.602   1.581  1.00  1.390          H  
ATOM    647 1HD1 ILE A  43       0.843   4.432   3.336  1.00  1.390          H  
ATOM    648 2HD1 ILE A  43       2.160   4.666   4.511  1.00  1.390          H  
ATOM    649 3HD1 ILE A  43       1.332   6.052   3.819  1.00  1.390          H  
ATOM    650  N   THR A  44       6.971   6.454   3.022  1.00  0.850          N  
ATOM    651  CA  THR A  44       8.073   7.347   3.333  1.00  1.000          C  
ATOM    652  C   THR A  44       8.965   7.520   2.106  1.00  0.970          C  
ATOM    653  O   THR A  44       9.352   8.645   1.753  1.00  1.190          O  
ATOM    654  CB  THR A  44       8.872   6.774   4.537  1.00  1.500          C  
ATOM    655  OG1 THR A  44       8.009   6.669   5.682  1.00  1.500          O  
ATOM    656  CG2 THR A  44      10.027   7.632   4.907  1.00  1.500          C  
ATOM    657  H   THR A  44       6.784   5.681   3.657  1.00  1.020          H  
ATOM    658  HA  THR A  44       7.672   8.319   3.584  1.00  1.200          H  
ATOM    659  HB  THR A  44       9.239   5.789   4.275  1.00  1.800          H  
ATOM    660  HG1 THR A  44       7.392   5.926   5.549  1.00  1.800          H  
ATOM    661 1HG2 THR A  44      10.543   7.174   5.733  1.00  1.800          H  
ATOM    662 2HG2 THR A  44      10.709   7.721   4.067  1.00  1.800          H  
ATOM    663 3HG2 THR A  44       9.684   8.599   5.196  1.00  1.800          H  
ATOM    664  N   ARG A  45       9.304   6.409   1.446  1.00  0.800          N  
ATOM    665  CA  ARG A  45      10.092   6.502   0.230  1.00  0.940          C  
ATOM    666  C   ARG A  45       9.333   7.249  -0.880  1.00  1.180          C  
ATOM    667  O   ARG A  45       9.872   8.166  -1.504  1.00  1.420          O  
ATOM    668  CB  ARG A  45      10.485   5.107  -0.239  1.00  1.410          C  
ATOM    669  CG  ARG A  45      11.590   4.427   0.595  1.00  1.410          C  
ATOM    670  CD  ARG A  45      12.101   3.182  -0.067  1.00  1.410          C  
ATOM    671  NE  ARG A  45      11.110   2.092  -0.013  1.00  1.410          N  
ATOM    672  CZ  ARG A  45      11.019   1.163   0.982  1.00  1.410          C  
ATOM    673  NH1 ARG A  45      11.883   1.149   1.987  1.00  1.410          N  
ATOM    674  NH2 ARG A  45      10.062   0.251   0.956  1.00  1.410          N  
ATOM    675  H   ARG A  45       9.015   5.495   1.807  1.00  0.960          H  
ATOM    676  HA  ARG A  45      11.003   7.054   0.459  1.00  1.130          H  
ATOM    677 1HB  ARG A  45       9.606   4.460  -0.198  1.00  1.690          H  
ATOM    678 2HB  ARG A  45      10.815   5.149  -1.274  1.00  1.690          H  
ATOM    679 1HG  ARG A  45      12.421   5.118   0.726  1.00  1.690          H  
ATOM    680 2HG  ARG A  45      11.185   4.159   1.571  1.00  1.690          H  
ATOM    681 1HD  ARG A  45      12.308   3.396  -1.116  1.00  1.690          H  
ATOM    682 2HD  ARG A  45      13.018   2.854   0.412  1.00  1.690          H  
ATOM    683  HE  ARG A  45      10.424   2.046  -0.756  1.00  1.690          H  
ATOM    684 1HH1 ARG A  45      12.627   1.829   2.034  1.00  1.690          H  
ATOM    685 2HH1 ARG A  45      11.811   0.429   2.705  1.00  1.690          H  
ATOM    686 1HH2 ARG A  45       9.362   0.223   0.208  1.00  1.690          H  
ATOM    687 2HH2 ARG A  45       9.984  -0.425   1.697  1.00  1.690          H  
ATOM    688  N   ALA A  46       8.046   6.934  -1.067  1.00  1.180          N  
ATOM    689  CA  ALA A  46       7.215   7.564  -2.097  1.00  1.490          C  
ATOM    690  C   ALA A  46       7.102   9.079  -1.930  1.00  1.750          C  
ATOM    691  O   ALA A  46       7.065   9.820  -2.917  1.00  2.080          O  
ATOM    692  CB  ALA A  46       5.825   6.957  -2.078  1.00  2.230          C  
ATOM    693  H   ALA A  46       7.637   6.169  -0.521  1.00  1.420          H  
ATOM    694  HA  ALA A  46       7.679   7.362  -3.061  1.00  1.790          H  
ATOM    695 1HB  ALA A  46       5.222   7.395  -2.871  1.00  2.680          H  
ATOM    696 2HB  ALA A  46       5.910   5.885  -2.226  1.00  2.680          H  
ATOM    697 3HB  ALA A  46       5.357   7.155  -1.120  1.00  2.680          H  
ATOM    698  N   LEU A  47       7.092   9.546  -0.680  1.00  1.670          N  
ATOM    699  CA  LEU A  47       6.941  10.964  -0.373  1.00  2.050          C  
ATOM    700  C   LEU A  47       8.259  11.728  -0.426  1.00  2.090          C  
ATOM    701  O   LEU A  47       8.285  12.959  -0.235  1.00  2.400          O  
ATOM    702  CB  LEU A  47       6.368  11.135   1.041  1.00  3.070          C  
ATOM    703  CG  LEU A  47       4.995  10.554   1.322  1.00  3.070          C  
ATOM    704  CD1 LEU A  47       4.674  10.770   2.809  1.00  3.070          C  
ATOM    705  CD2 LEU A  47       3.964  11.142   0.455  1.00  3.070          C  
ATOM    706  H   LEU A  47       7.091   8.859   0.082  1.00  2.000          H  
ATOM    707  HA  LEU A  47       6.281  11.388  -1.112  1.00  2.460          H  
ATOM    708 1HB  LEU A  47       7.038  10.619   1.709  1.00  3.690          H  
ATOM    709 2HB  LEU A  47       6.361  12.191   1.307  1.00  3.690          H  
ATOM    710  HG  LEU A  47       5.019   9.509   1.132  1.00  3.690          H  
ATOM    711 1HD1 LEU A  47       3.707  10.334   3.051  1.00  3.690          H  
ATOM    712 2HD1 LEU A  47       5.440  10.301   3.423  1.00  3.690          H  
ATOM    713 3HD1 LEU A  47       4.646  11.821   3.013  1.00  3.690          H  
ATOM    714 1HD2 LEU A  47       3.047  10.659   0.706  1.00  3.690          H  
ATOM    715 2HD2 LEU A  47       3.892  12.210   0.631  1.00  3.690          H  
ATOM    716 3HD2 LEU A  47       4.180  10.961  -0.592  1.00  3.690          H  
ATOM    717  N   ARG A  48       9.346  10.988  -0.683  1.00  1.960          N  
ATOM    718  CA  ARG A  48      10.714  11.463  -0.744  1.00  2.030          C  
ATOM    719  C   ARG A  48      11.177  12.097   0.559  1.00  1.940          C  
ATOM    720  O   ARG A  48      11.822  13.145   0.549  1.00  2.200          O  
ATOM    721  CB  ARG A  48      10.869  12.438  -1.903  1.00  3.040          C  
ATOM    722  CG  ARG A  48      10.531  11.834  -3.268  1.00  3.040          C  
ATOM    723  CD  ARG A  48      10.784  12.785  -4.387  1.00  3.040          C  
ATOM    724  NE  ARG A  48       9.904  13.954  -4.360  1.00  3.040          N  
ATOM    725  CZ  ARG A  48       8.646  14.029  -4.853  1.00  3.040          C  
ATOM    726  NH1 ARG A  48       8.064  12.997  -5.437  1.00  3.040          N  
ATOM    727  NH2 ARG A  48       8.031  15.185  -4.744  1.00  3.040          N  
ATOM    728  H   ARG A  48       9.227   9.987  -0.861  1.00  2.350          H  
ATOM    729  HA  ARG A  48      11.350  10.598  -0.943  1.00  2.440          H  
ATOM    730 1HB  ARG A  48      10.229  13.303  -1.758  1.00  3.650          H  
ATOM    731 2HB  ARG A  48      11.895  12.797  -1.944  1.00  3.650          H  
ATOM    732 1HG  ARG A  48      11.132  10.941  -3.426  1.00  3.650          H  
ATOM    733 2HG  ARG A  48       9.474  11.561  -3.281  1.00  3.650          H  
ATOM    734 1HD  ARG A  48      11.812  13.143  -4.317  1.00  3.650          H  
ATOM    735 2HD  ARG A  48      10.653  12.276  -5.339  1.00  3.650          H  
ATOM    736  HE  ARG A  48      10.262  14.820  -3.930  1.00  3.650          H  
ATOM    737 1HH1 ARG A  48       8.552  12.120  -5.519  1.00  3.650          H  
ATOM    738 2HH1 ARG A  48       7.133  13.087  -5.809  1.00  3.650          H  
ATOM    739 1HH2 ARG A  48       8.558  15.938  -4.278  1.00  3.650          H  
ATOM    740 2HH2 ARG A  48       7.094  15.326  -5.106  1.00  3.650          H  
ATOM    741  N   VAL A  49      10.877  11.449   1.684  1.00  2.060          N  
ATOM    742  CA  VAL A  49      11.268  11.983   2.984  1.00  2.480          C  
ATOM    743  C   VAL A  49      11.998  10.975   3.860  1.00  2.710          C  
ATOM    744  O   VAL A  49      12.043   9.783   3.577  1.00  3.520          O  
ATOM    745  CB  VAL A  49      10.037  12.517   3.733  1.00  3.720          C  
ATOM    746  CG1 VAL A  49       9.389  13.633   2.963  1.00  3.720          C  
ATOM    747  CG2 VAL A  49       9.084  11.406   3.933  1.00  3.720          C  
ATOM    748  H   VAL A  49      10.362  10.560   1.632  1.00  2.470          H  
ATOM    749  HA  VAL A  49      11.939  12.823   2.815  1.00  2.980          H  
ATOM    750  HB  VAL A  49      10.336  12.914   4.674  1.00  4.460          H  
ATOM    751 1HG1 VAL A  49       8.537  14.014   3.506  1.00  4.460          H  
ATOM    752 2HG1 VAL A  49      10.113  14.429   2.826  1.00  4.460          H  
ATOM    753 3HG1 VAL A  49       9.066  13.277   2.009  1.00  4.460          H  
ATOM    754 1HG2 VAL A  49       8.241  11.762   4.441  1.00  4.460          H  
ATOM    755 2HG2 VAL A  49       8.787  11.003   2.983  1.00  4.460          H  
ATOM    756 3HG2 VAL A  49       9.553  10.638   4.512  1.00  4.460          H  
ATOM    757  N   ALA A  50      12.599  11.469   4.927  1.00  2.520          N  
ATOM    758  CA  ALA A  50      13.217  10.595   5.901  1.00  3.110          C  
ATOM    759  C   ALA A  50      12.156   9.978   6.829  1.00  2.800          C  
ATOM    760  O   ALA A  50      11.143  10.631   7.133  1.00  2.400          O  
ATOM    761  CB  ALA A  50      14.228  11.357   6.749  1.00  4.670          C  
ATOM    762  H   ALA A  50      12.589  12.465   5.076  1.00  3.020          H  
ATOM    763  HA  ALA A  50      13.737   9.824   5.347  1.00  3.730          H  
ATOM    764 1HB  ALA A  50      14.711  10.692   7.456  1.00  5.600          H  
ATOM    765 2HB  ALA A  50      14.986  11.796   6.101  1.00  5.600          H  
ATOM    766 3HB  ALA A  50      13.729  12.137   7.296  1.00  5.600          H  
ATOM    767  N   PRO A  51      12.402   8.775   7.385  1.00  3.310          N  
ATOM    768  CA  PRO A  51      11.588   8.115   8.396  1.00  3.290          C  
ATOM    769  C   PRO A  51      11.278   9.046   9.558  1.00  2.970          C  
ATOM    770  O   PRO A  51      10.213   8.946  10.172  1.00  3.470          O  
ATOM    771  CB  PRO A  51      12.478   6.942   8.818  1.00  4.940          C  
ATOM    772  CG  PRO A  51      13.273   6.615   7.582  1.00  4.940          C  
ATOM    773  CD  PRO A  51      13.555   7.949   6.925  1.00  4.940          C  
ATOM    774  HA  PRO A  51      10.654   7.758   7.941  1.00  3.950          H  
ATOM    775 1HB  PRO A  51      13.103   7.229   9.676  1.00  5.920          H  
ATOM    776 2HB  PRO A  51      11.850   6.097   9.148  1.00  5.920          H  
ATOM    777 1HG  PRO A  51      14.192   6.070   7.857  1.00  5.920          H  
ATOM    778 2HG  PRO A  51      12.689   5.940   6.934  1.00  5.920          H  
ATOM    779 1HD  PRO A  51      14.518   8.356   7.258  1.00  5.920          H  
ATOM    780 2HD  PRO A  51      13.515   7.777   5.836  1.00  5.920          H  
ATOM    781  N   ILE A  52      12.177   9.997   9.843  1.00  2.630          N  
ATOM    782  CA  ILE A  52      11.943  10.910  10.937  1.00  2.920          C  
ATOM    783  C   ILE A  52      11.820  12.351  10.454  1.00  2.600          C  
ATOM    784  O   ILE A  52      12.261  13.294  11.114  1.00  2.630          O  
ATOM    785  CB  ILE A  52      13.076  10.788  11.971  1.00  4.380          C  
ATOM    786  CG1 ILE A  52      14.461  11.064  11.279  1.00  4.380          C  
ATOM    787  CG2 ILE A  52      13.025   9.387  12.594  1.00  4.380          C  
ATOM    788  CD1 ILE A  52      15.622  11.243  12.230  1.00  4.380          C  
ATOM    789  H   ILE A  52      13.041  10.071   9.328  1.00  3.160          H  
ATOM    790  HA  ILE A  52      11.007  10.642  11.427  1.00  3.500          H  
ATOM    791  HB  ILE A  52      12.940  11.537  12.752  1.00  5.260          H  
ATOM    792 1HG1 ILE A  52      14.694  10.230  10.621  1.00  5.260          H  
ATOM    793 2HG1 ILE A  52      14.386  11.970  10.679  1.00  5.260          H  
ATOM    794 1HG2 ILE A  52      13.799   9.276  13.342  1.00  5.260          H  
ATOM    795 2HG2 ILE A  52      12.052   9.243  13.064  1.00  5.260          H  
ATOM    796 3HG2 ILE A  52      13.162   8.635  11.823  1.00  5.260          H  
ATOM    797 1HD1 ILE A  52      16.529  11.433  11.656  1.00  5.260          H  
ATOM    798 2HD1 ILE A  52      15.422  12.095  12.883  1.00  5.260          H  
ATOM    799 3HD1 ILE A  52      15.762  10.353  12.831  1.00  5.260          H  
ATOM    800  N   THR A  53      11.097  12.485   9.343  1.00  3.010          N  
ATOM    801  CA  THR A  53      10.629  13.717   8.738  1.00  3.470          C  
ATOM    802  C   THR A  53       9.141  13.508   8.711  1.00  3.490          C  
ATOM    803  O   THR A  53       8.353  14.454   8.718  1.00  3.890          O  
ATOM    804  CB  THR A  53      11.222  14.014   7.338  1.00  5.210          C  
ATOM    805  OG1 THR A  53      12.628  14.296   7.457  1.00  5.210          O  
ATOM    806  CG2 THR A  53      10.515  15.192   6.657  1.00  5.210          C  
ATOM    807  H   THR A  53      10.834  11.644   8.828  1.00  3.610          H  
ATOM    808  HA  THR A  53      10.851  14.560   9.392  1.00  4.160          H  
ATOM    809  HB  THR A  53      11.107  13.136   6.737  1.00  6.250          H  
ATOM    810  HG1 THR A  53      13.022  14.398   6.594  1.00  6.250          H  
ATOM    811 1HG2 THR A  53      10.957  15.359   5.677  1.00  6.250          H  
ATOM    812 2HG2 THR A  53       9.455  14.976   6.533  1.00  6.250          H  
ATOM    813 3HG2 THR A  53      10.632  16.087   7.266  1.00  6.250          H  
ATOM    814  N   ILE A  54       8.767  12.224   8.763  1.00  3.440          N  
ATOM    815  CA  ILE A  54       7.347  11.878   8.702  1.00  3.890          C  
ATOM    816  C   ILE A  54       6.494  12.512   9.804  1.00  3.890          C  
ATOM    817  O   ILE A  54       5.404  13.000   9.500  1.00  3.890          O  
ATOM    818  CB  ILE A  54       7.094  10.334   8.749  1.00  5.830          C  
ATOM    819  CG1 ILE A  54       7.612   9.617   7.452  1.00  5.830          C  
ATOM    820  CG2 ILE A  54       5.543  10.021   9.001  1.00  5.830          C  
ATOM    821  CD1 ILE A  54       6.850   9.923   6.190  1.00  5.830          C  
ATOM    822  H   ILE A  54       9.516  11.520   8.712  1.00  4.130          H  
ATOM    823  HA  ILE A  54       7.008  12.252   7.766  1.00  4.670          H  
ATOM    824  HB  ILE A  54       7.669   9.911   9.576  1.00  7.000          H  
ATOM    825 1HG1 ILE A  54       8.648   9.912   7.292  1.00  7.000          H  
ATOM    826 2HG1 ILE A  54       7.585   8.548   7.593  1.00  7.000          H  
ATOM    827 1HG2 ILE A  54       5.394   8.946   9.055  1.00  7.000          H  
ATOM    828 2HG2 ILE A  54       5.212  10.458   9.940  1.00  7.000          H  
ATOM    829 3HG2 ILE A  54       4.927  10.423   8.200  1.00  7.000          H  
ATOM    830 1HD1 ILE A  54       7.300   9.394   5.393  1.00  7.000          H  
ATOM    831 2HD1 ILE A  54       5.817   9.611   6.277  1.00  7.000          H  
ATOM    832 3HD1 ILE A  54       6.885  10.950   5.984  1.00  7.000          H  
ATOM    833  N   ALA A  55       6.978  12.482  11.058  1.00  3.890          N  
ATOM    834  CA  ALA A  55       6.328  13.024  12.266  1.00  3.890          C  
ATOM    835  C   ALA A  55       6.188  11.926  13.312  1.00  3.890          C  
ATOM    836  O   ALA A  55       5.299  11.995  14.161  1.00  3.890          O  
ATOM    837  OXT ALA A  55       7.116  11.135  13.473  1.00  3.890          O  
ATOM    838  CB  ALA A  55       4.954  13.634  11.994  1.00  5.830          C  
ATOM    839  H   ALA A  55       7.871  12.037  11.199  1.00  4.670          H  
ATOM    840  HA  ALA A  55       6.974  13.800  12.675  1.00  4.670          H  
ATOM    841 1HB  ALA A  55       4.550  14.018  12.929  1.00  7.000          H  
ATOM    842 2HB  ALA A  55       5.037  14.462  11.288  1.00  7.000          H  
ATOM    843 3HB  ALA A  55       4.276  12.883  11.601  1.00  7.000          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 -268.571 31.3103 191.956 -17.4031 6.37624 9.86789 99.4306 -110.527 -0.4981 -3.59924 -76.4694 -9.3534 -31.8283 -2.62688 -7.85979 -4.2142 0 -0.61368 3.79175 17.58 36.3016 -13.2959 14.4279 -10.1388 -7.39944 31.5241 -121.832
GLN:NtermProteinFull_1 -3.9338 0.31088 2.27653 -0.29745 0.05111 0.28075 0.79103 -1.36515 -0.06026 -0.27765 -0.45317 0.98605 0 0 0 0 0 0.00202 0.00724 0 2.82862 0 0 -0.18838 0 0.11158 1.06995
THR_2 -3.26935 0.3042 1.02348 -0.09649 0.04485 0.06542 0.18187 -0.83524 -0.06026 -0.27765 -0.00776 -0.80892 0 0 0 0 0 -0.00939 0.0428 0.15765 0 -0.66581 2.28742 -1.0874 -0.17765 0.24576 -2.94248
ILE_3 -5.72477 1.15121 0.28182 -0.49582 0.42039 0.10904 0.78589 -1.09919 -0 -0 -0.02499 0.00055 0 0 0 0 0 -0.04829 0.04278 0.43683 0 -0.78065 0 0.73287 -0.30417 1.06184 -3.45466
PRO_4 -1.88347 0.54182 1.18871 -0.12425 0.00519 0.09162 0.58742 -0.62719 -0 -0 -0.63839 0.21311 0 0 0 0 0 0.03055 0.02905 0.10493 0 -0.92855 0 -2.4119 -0.41037 1.13464 -3.09707
GLY_5 -1.64999 0.09975 0.88473 -0.0002 0 0 0.37062 -0.6025 -0 -0 0.08444 -0.17167 0 0 0 0 0 -0.10248 0 0 0 -0.88813 0 0.83697 -0.29051 0.47929 -0.94968
HIS_6 -3.15176 0.21155 3.34888 -0.60683 0.02497 0.41516 1.47371 -1.56929 -0 -0 -1.20265 -0.93404 0 0 -0.85241 -1.10457 0 0.01026 0.04311 0 2.70914 -0.12509 0 -0.45461 -0.07673 0.3807 -1.4605
SER_7 -1.68045 0.09493 1.78101 -0.03162 0.00034 0.05825 0.21033 -0.85896 -5e-05 -0.00146 0.23374 -0.84992 0 0 0 0 0 -0.00748 0.00087 0.23634 0 0.04004 0.61104 -0.77834 0.16852 0.23706 -0.53581
GLU_8 -3.96898 0.48375 4.69556 -0.34795 0.04618 0.54874 2.06793 -1.82856 -0.01164 -0.08219 -1.44709 -0.4004 0 0 0 -1.76348 0 0.03119 0.47636 0 3.3496 -0.05736 0 -2.7348 0.05023 0.79009 -0.10283
PRO_9 -1.71736 0.2821 1.30652 -0.08605 0.00017 0.05369 0.20275 -0.44461 -0 -0 0.04896 0.66532 0 0 0 0 0 -0.13028 0.00703 0.52085 0 -0.32544 0 -2.4119 -0.43304 0.83584 -1.62545
ARG_10 -4.22458 0.41962 4.34386 -0.74141 0.12453 0.57097 2.49975 -1.92496 -0 -0 -0.67797 0.47672 0 0 0 -0.65891 0 -0.06868 0.13964 2.08629 0 0.04972 0 -1.2888 -0.22766 0.44408 1.34222
SER_11 -2.49211 0.23495 3.39752 -0.02876 1e-05 0.04646 1.24365 -1.5017 -0.02001 -0.14003 -1.14118 -1.01065 0 0 0 0 0 -0.07437 0.00583 0.15906 0 -0.30651 0.60015 -0.77834 -0.30102 0.40228 -1.70477
MET_12 -2.1596 0.33927 2.23446 -0.67726 0.16826 0.19307 0.76211 -1.04912 -0 -0 0.33482 0.002 0 0 0 0 0 -0.0931 0.00672 0.87216 0 -0.07604 0 0.60916 -0.46672 0.2172 1.21739
THR_13 -3.75711 0.39347 4.07883 -0.12772 0.09409 0.07374 1.92985 -2.02393 -0.0185 -0.1867 -1.26941 -1.02534 0 0 0 0 0 -0.02709 0.05585 0.01962 0 -0.36731 2.25177 -1.0874 -0.39224 0.31781 -1.06772
ASP_14 -2.8879 0.12467 4.33972 -0.11139 0.01018 0.34358 1.51718 -1.92417 -0.02787 -0.24801 -0.57328 -0.37141 0 0 0 0 0 -0.08922 0.04043 0 1.72407 0.01673 0 -2.3716 -0.45431 0.40238 -0.54021
ASN_15 -1.51469 0.13777 1.81016 -0.19544 0.0425 0.31628 0.18422 -0.89513 -0.02001 -0.14003 -0.18645 -0.47166 0 0 0 0 0 -0.06826 0.01092 0 2.05939 -0.60216 0 -0.93687 -0.58334 0.23026 -0.82254
GLY_16 -2.28199 0.15036 3.10816 -0.00028 0 0 1.69077 -1.49057 -0.02095 -0.14203 -2.27833 -0.16581 0 0 -0.65282 0 0 -0.09015 0 0 0 -0.89076 0 0.83697 -0.37831 0.09263 -2.51312
ILE_17 -3.81832 0.29466 1.26346 -0.54483 0.34777 0.15081 0.71595 -1.13179 -0 -0 -0.61323 -0.2253 0 0 0 0 0 0.00332 0.01503 0.46017 0 -0.16277 0 0.73287 -0.1203 0.27812 -2.35436
TYR_18 -7.50453 1.11818 1.8703 -0.67332 0.0848 0.34318 1.70934 -1.85827 -0.00836 -0.09308 -0.79231 0.01704 0 0 -0.85241 0 0 -0.00734 0.04374 0 2.16597 -0.09433 0.07925 1.2797 -0.32611 0.51521 -2.98337
HIS_19 -4.19454 0.50684 5.06954 -0.53403 0.05063 0.41197 2.32406 -2.40647 -0.02947 -0.22091 -2.18257 -0.9527 0 0 -1.21131 0 0 0.19025 0.03017 0 1.533 -0.0439 0 -0.45461 -0.4157 0.40815 -2.12159
SER_20 -3.78021 0.40457 3.43362 -0.02825 0.00147 0.04338 1.10403 -1.80515 -0 -0 0.11935 -0.90527 0 0 0 0 0 -0.07817 0.03563 0.16225 0 -0.24827 0.65685 -0.77834 -0.5024 0.69485 -1.47005
ASP_21 -2.76706 0.17993 3.7988 -0.11619 0.01838 0.36491 1.60992 -1.64658 -0 -0 -2.1722 -0.24776 0 0 -1.83967 0 0 -0.03692 0.02119 0 2.10613 -0.22831 0 -2.3716 -0.57712 0.70184 -3.2023
SER_22 -4.85714 0.75041 5.46246 -0.02487 0 0.02022 3.00774 -2.50589 -0.02947 -0.22091 -2.00624 -0.04485 0 0 0 0 0 -0.00586 0.05699 0.85632 0 -0.23619 0.67531 -0.77834 -0.59096 0.93117 0.45992
PRO_23 -4.78486 0.83196 3.33658 -0.06574 0 0.04171 1.81039 -1.67476 -0.01919 -0.11407 -0.89001 0.61719 0 0 0 0 0 -0.05622 0.06571 0.16628 0 -0.68841 0 -2.4119 -0.07727 1.05152 -2.86109
PHE_24 -9.57433 1.69785 1.58765 -0.61757 0.05355 0.28444 1.85325 -2.22784 -0 -0 -0.99899 -0.15707 0 0 0 0 0 0.03357 0.00153 0 3.53554 -0.38433 0 1.0402 0.45328 0.62207 -2.79718
PHE_25 -12.131 2.38691 4.3934 -0.76653 0.26022 0.40899 3.35288 -3.80788 -0 -0 -2.91666 0.33372 0 0 0 0 0 -0.00182 0.04002 0 2.41563 0.06268 0 1.0402 0.34011 1.14889 -3.44025
GLN_26 -5.74944 0.27467 5.61266 -0.26492 0.03145 0.21558 2.5014 -2.65858 -0 -0 -2.7186 -0.47658 0 0 -0.62835 0 0 0.0006 0.12419 0 3.07556 -0.13514 0 -0.18838 -0.0242 1.07965 0.07156
ILE_27 -6.486 0.72699 4.47304 -0.49503 0.35468 0.09515 2.41283 -2.75483 -0 -0 -2.00708 0.1401 0 0 0 0 0 -0.00943 0.0531 0.53778 0 -0.50629 0 0.73287 -0.06273 0.56561 -2.22922
ALA_28 -6.58845 0.50768 2.81128 -0.02189 0 0 2.4827 -2.63888 -0.01919 -0.11407 -1.53391 -0.36296 0 0 0 0 0 0.00595 0 0 0 -0.33063 0 1.8394 -0.15225 0.40287 -3.71235
LEU_29 -7.1842 0.66908 4.98722 -0.69653 0.25942 0.26087 2.71593 -3.14379 -0 -0 -2.96608 0.13712 0 0 0 0 0 0.00669 0.00213 0.82913 0 -0.22095 0 0.18072 -0.27244 0.31321 -4.12248
GLY_30 -4.02988 0.24726 4.77664 -4e-05 0 0 2.24348 -2.40062 -0 -0 -1.91061 -0.42936 0 0 0 0 0 -0.05699 0 0 0 0.48195 0 0.83697 0.21809 0.32347 0.30035
HIS_D_31 -8.66394 0.70417 7.13525 -0.35975 0.00895 0.41713 3.25641 -3.74019 -0.0144 -0.12467 -2.802 -0.40743 0 0 0 0 0 0.0431 0.04007 0 2.72239 -0.03518 0 -0.45461 0.20004 0.34867 -1.72599
ALA_32 -4.83303 0.49812 3.68546 -0.02204 0 0 1.97053 -2.43759 -0 -0 -1.73386 -0.3431 0 0 0 0 0 -0.04946 0 0 0 -0.24478 0 1.8394 -0.26286 0.40581 -1.5274
LEU_33 -4.25941 0.38319 3.19274 -0.47793 0.2138 0.11288 1.56777 -1.76525 -0 -0 -1.2631 0.22405 0 0 0 0 0 -0.00108 0.01547 0.2722 0 -0.30707 0 0.18072 -0.40765 0.34682 -1.97187
LEU_34 -3.2542 0.231 3.54203 -0.50861 0.21049 0.15055 1.77024 -1.68695 -0 -0 -0.90141 0.11225 0 0 0 0 0 -0.08438 0.05248 0.07227 0 -0.10077 0 0.18072 -0.45884 0.30371 -0.36942
GLY_35 -1.88374 0.26306 2.75672 -5e-05 0 0 1.57293 -1.35661 -0.00055 -0.00852 -2.33449 -0.38959 0 0 0 0 0 -0.18414 0 0 0 -1.467 0 0.83697 -0.78959 0.31672 -2.66789
THR_36 -5.08452 0.4325 4.86264 -0.20461 0.39307 0.085 2.59927 -2.41247 -0.0144 -0.12467 -2.08099 -0.62468 0 0 0 0 0 0.01165 0.00345 0.76194 0 0.70228 2.47884 -1.0874 0.48129 0.43609 1.61428
GLY_37 -3.00033 0.26295 3.75038 -4e-05 0 0 2.08306 -1.81473 -0 -0 -1.60988 -0.41231 0 0 0 0 0 -0.08307 0 0 0 0.46701 0 0.83697 1.16089 0.3835 2.0244
LYS_38 -3.29658 0.24234 3.54837 -0.30369 0.02507 0.13443 1.24514 -1.7751 -0.00429 -0.05085 -0.93983 0.00801 0 0 0 0 0 -0.04028 0.00154 1.74811 0 0.01834 0 -1.5107 -0.0391 0.1994 -0.78966
ILE_39 -7.52772 0.71397 4.32819 -0.65839 0.46097 0.14215 2.18205 -2.68374 -0.00924 -0.05734 -0.94906 0.2378 0 0 0 0 0 0.14786 0.10082 0.67447 0 -0.4536 0 0.73287 -0.19251 0.46325 -2.3472
TYR_40 -9.85468 0.8349 6.42145 -0.84928 0.04408 0.25749 4.0546 -3.76507 -0 -0 -3.86277 -0.36426 0 0 -0.585 0 0 0.00993 0.90377 0 1.82402 -0.47645 0.07436 1.2797 0.12702 0.89801 -3.02819
ASP_41 -5.73148 0.25524 7.18306 -0.10645 0.00477 0.32414 2.75905 -3.29641 -0.01384 -0.09365 -2.64995 -0.3563 0 0 0 0 0 -0.01882 0.01562 0 1.74767 0.19906 0 -2.3716 -0.01728 0.94113 -1.22606
HIS_42 -8.06886 0.43267 7.55143 -0.35341 0.00865 0.40346 3.19632 -3.80655 -0.0154 -0.1452 -3.29629 -0.39341 0 0 0 -0.34361 0 0.03087 0.03837 0 2.5049 0.04095 0 -0.45461 -0.24646 0.55632 -2.35989
ILE_43 -10.0643 1.31786 4.60507 -0.50795 0.49056 0.10016 3.1225 -3.49254 -0 -0 -2.40058 0.02211 0 0 0 0 0 -0.07128 0.06703 0.54085 0 -0.47712 0 0.73287 -0.07685 0.36561 -5.72602
THR_44 -8.04904 0.63335 5.88699 -0.19435 0.06662 0.06656 3.52129 -3.43716 -0.00924 -0.05734 -3.71034 0.01356 0 0 0 0 0 0.14819 0.00094 0.07785 0 0.06753 2.30609 -1.0874 0.16069 0.45295 -3.14228
ARG_45 -5.52758 0.33962 6.83727 -0.70862 0.11599 0.44762 2.372 -3.19166 -0.03298 -0.28119 -2.56859 0.37857 0 0 0 -0.34361 0 -0.01527 0.31343 1.45161 0 -0.03052 0 -1.2888 0.01473 0.46992 -1.24806
ALA_46 -3.63188 0.25486 2.9449 -0.02311 0 0 1.97034 -1.87571 -0 -0 -1.10852 -0.35279 0 0 0 0 0 -0.07874 0 0 0 -0.36649 0 1.8394 -0.4756 0.4243 -0.47906
LEU_47 -9.57014 1.75911 2.08484 -0.5368 0.25443 0.15444 2.02755 -2.50062 -0 -0 -2.40394 0.16694 0 0 0 0 0 -0.07287 0.06065 0.09679 0 -0.13202 0 0.18072 -0.65042 0.57345 -8.5079
ARG_48 -5.23001 0.42919 5.67299 -0.84744 0.13846 0.69948 2.6684 -2.79931 -0.00836 -0.09308 -3.6844 -0.19788 0 0 -0.65282 0 0 -0.08329 0.06121 2.17414 0 -0.15887 0 -1.2888 -0.37843 0.71628 -2.86254
VAL_49 -6.68801 1.06527 0.91259 -0.30716 0.2528 0.05968 1.2377 -1.72073 -0 -0 -0.31591 -0.25815 0 0 0 0 0 0.05124 0.00863 0.06845 0 -0.48398 0 1.9342 -0.24995 0.54431 -3.88902
ALA_50 -4.05727 0.80743 3.1821 -0.0236 0 0 2.04696 -1.86686 -0.00023 -0.00081 -1.10749 -0.21916 0 0 0 0 0 0.11055 0 0 0 -0.06024 0 1.8394 -0.4008 0.89203 1.14203
PRO_51 -4.03472 0.57084 1.75926 -0.06807 0 0.04292 1.38742 -1.0287 -0.01486 -0.15115 -0.85324 0.60634 0 0 -0.585 0 0 -0.21196 0.04767 0.2299 0 -0.68462 0 -2.4119 -0.10604 0.84109 -4.66482
ILE_52 -2.44612 0.36657 1.79388 -0.60952 0.37746 0.22252 0.73402 -1.02455 -0 -0 0.22805 -0.2503 0 0 0 0 0 0.59428 0.00811 0.25214 0 0.30558 0 0.73287 0.83026 0.53769 2.65294
THR_53 -4.01597 0.44397 3.02486 -0.20554 0.17073 0.07935 1.64105 -1.67462 -0.00023 -0.00081 -0.29318 -0.03984 0 0 0 0 0 0.00959 0.3535 0.96769 0 -0.63847 2.40678 -1.0874 0.70266 1.19346 3.03758
ILE_54 -7.97784 1.65956 1.10663 -0.67679 0.63097 0.15995 1.93385 -1.79749 -0 -0 -0.53698 0.25728 0 0 0 0 0 -0.02915 0.30093 0.58594 0 -0.3373 0 0.73287 0.02917 1.50367 -2.45472
ALA:CtermProteinFull_55 -2.07157 0.53128 1.21008 -0.03125 0.01323 0 0.16711 -0.87511 -0.01486 -0.15115 -0.50277 -0.34836 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.03349 0.98991 0.78943
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 164 DOMAINID 243 MODEL 3 T0956
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 10.202
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 31 cluster_threshold: 4.625583
REMARK    SCORE     rama_prepro:           1.834
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          63.895
REMARK    SCORE     hbond_lr_bb:          -3.574
REMARK    SCORE           omega:           0.275
REMARK    SCORE     lk_ball_wtd:         -11.228
REMARK    SCORE          fa_atr:        -266.596
REMARK    SCORE fa_intra_sol_xover4:          11.090
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          33.966
REMARK    SCORE         p_aa_pp:         -13.099
REMARK    SCORE         fa_elec:         -66.293
REMARK    SCORE     total_score:         -50.761
REMARK    SCORE           score:         -50.761
REMARK    SCORE     hbond_sr_bb:         -26.496
REMARK    SCORE          fa_sol:         151.393
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_bb_sc:          -7.553
REMARK    SCORE    fa_intra_rep:           0.568
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          23.709
REMARK    SCORE          fa_dun:          61.437
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -4.089
ATOM      1  N   GLN A   1      -0.176   0.474   0.907  1.00  3.890          N  
ATOM      2  CA  GLN A   1       1.245   0.175   0.731  1.00  3.890          C  
ATOM      3  C   GLN A   1       2.064   1.406   0.388  1.00  3.890          C  
ATOM      4  O   GLN A   1       1.954   1.931  -0.726  1.00  3.890          O  
ATOM      5  CB  GLN A   1       1.449  -0.859  -0.387  1.00  5.830          C  
ATOM      6  CG  GLN A   1       2.927  -1.212  -0.665  1.00  5.830          C  
ATOM      7  CD  GLN A   1       3.585  -1.948   0.488  1.00  5.830          C  
ATOM      8  OE1 GLN A   1       3.158  -3.050   0.848  1.00  5.830          O  
ATOM      9  NE2 GLN A   1       4.611  -1.344   1.082  1.00  5.830          N  
ATOM     10 1H   GLN A   1      -0.671  -0.379   1.126  1.00  4.670          H  
ATOM     11 2H   GLN A   1      -0.292   1.133   1.664  1.00  4.670          H  
ATOM     12 3H   GLN A   1      -0.550   0.870   0.056  1.00  4.670          H  
ATOM     13  HA  GLN A   1       1.628  -0.233   1.667  1.00  4.670          H  
ATOM     14 1HB  GLN A   1       0.926  -1.780  -0.134  1.00  7.000          H  
ATOM     15 2HB  GLN A   1       1.019  -0.480  -1.315  1.00  7.000          H  
ATOM     16 1HG  GLN A   1       2.966  -1.858  -1.541  1.00  7.000          H  
ATOM     17 2HG  GLN A   1       3.504  -0.302  -0.861  1.00  7.000          H  
ATOM     18 1HE2 GLN A   1       5.081  -1.787   1.848  1.00  7.000          H  
ATOM     19 2HE2 GLN A   1       4.931  -0.414   0.769  1.00  7.000          H  
ATOM     20  N   THR A   2       2.865   1.867   1.344  1.00  3.890          N  
ATOM     21  CA  THR A   2       3.710   3.032   1.132  1.00  3.890          C  
ATOM     22  C   THR A   2       4.998   2.627   0.471  1.00  3.890          C  
ATOM     23  O   THR A   2       5.370   1.441   0.439  1.00  3.890          O  
ATOM     24  CB  THR A   2       4.004   3.760   2.460  1.00  5.830          C  
ATOM     25  OG1 THR A   2       4.732   2.890   3.336  1.00  5.830          O  
ATOM     26  CG2 THR A   2       2.694   4.158   3.135  1.00  5.830          C  
ATOM     27  H   THR A   2       2.927   1.400   2.241  1.00  4.670          H  
ATOM     28  HA  THR A   2       3.245   3.728   0.459  1.00  4.670          H  
ATOM     29  HB  THR A   2       4.600   4.655   2.261  1.00  7.000          H  
ATOM     30  HG1 THR A   2       5.099   3.407   4.063  1.00  7.000          H  
ATOM     31 1HG2 THR A   2       2.912   4.674   4.069  1.00  7.000          H  
ATOM     32 2HG2 THR A   2       2.138   4.807   2.498  1.00  7.000          H  
ATOM     33 3HG2 THR A   2       2.103   3.274   3.343  1.00  7.000          H  
ATOM     34  N   ILE A   3       5.707   3.617  -0.051  1.00  3.890          N  
ATOM     35  CA  ILE A   3       7.014   3.296  -0.618  1.00  3.890          C  
ATOM     36  C   ILE A   3       8.139   4.095   0.067  1.00  3.890          C  
ATOM     37  O   ILE A   3       7.983   5.294   0.304  1.00  3.890          O  
ATOM     38  CB  ILE A   3       6.999   3.438  -2.154  1.00  5.830          C  
ATOM     39  CG1 ILE A   3       6.578   4.844  -2.585  1.00  5.830          C  
ATOM     40  CG2 ILE A   3       6.040   2.384  -2.697  1.00  5.830          C  
ATOM     41  CD1 ILE A   3       6.770   5.141  -4.084  1.00  5.830          C  
ATOM     42  H   ILE A   3       5.295   4.561  -0.019  1.00  4.670          H  
ATOM     43  HA  ILE A   3       7.156   2.247  -0.455  1.00  4.670          H  
ATOM     44  HB  ILE A   3       7.997   3.262  -2.556  1.00  7.000          H  
ATOM     45 1HG1 ILE A   3       5.522   4.984  -2.346  1.00  7.000          H  
ATOM     46 2HG1 ILE A   3       7.146   5.551  -2.023  1.00  7.000          H  
ATOM     47 1HG2 ILE A   3       5.999   2.433  -3.759  1.00  7.000          H  
ATOM     48 2HG2 ILE A   3       6.381   1.394  -2.393  1.00  7.000          H  
ATOM     49 3HG2 ILE A   3       5.047   2.553  -2.301  1.00  7.000          H  
ATOM     50 1HD1 ILE A   3       6.451   6.163  -4.290  1.00  7.000          H  
ATOM     51 2HD1 ILE A   3       7.825   5.035  -4.339  1.00  7.000          H  
ATOM     52 3HD1 ILE A   3       6.180   4.464  -4.702  1.00  7.000          H  
ATOM     53  N   PRO A   4       9.317   3.484   0.321  1.00  3.890          N  
ATOM     54  CA  PRO A   4      10.441   4.084   1.016  1.00  3.890          C  
ATOM     55  C   PRO A   4      10.845   5.433   0.442  1.00  3.890          C  
ATOM     56  O   PRO A   4      10.879   5.644  -0.773  1.00  3.890          O  
ATOM     57  CB  PRO A   4      11.527   3.011   0.830  1.00  5.830          C  
ATOM     58  CG  PRO A   4      10.787   1.733   0.730  1.00  5.830          C  
ATOM     59  CD  PRO A   4       9.556   2.059  -0.059  1.00  5.830          C  
ATOM     60  HA  PRO A   4      10.179   4.187   2.081  1.00  4.670          H  
ATOM     61 1HB  PRO A   4      12.069   3.159  -0.080  1.00  7.000          H  
ATOM     62 2HB  PRO A   4      12.255   3.040   1.653  1.00  7.000          H  
ATOM     63 1HG  PRO A   4      11.414   0.981   0.230  1.00  7.000          H  
ATOM     64 2HG  PRO A   4      10.560   1.337   1.729  1.00  7.000          H  
ATOM     65 1HD  PRO A   4       9.734   1.951  -1.146  1.00  7.000          H  
ATOM     66 2HD  PRO A   4       8.802   1.367   0.329  1.00  7.000          H  
ATOM     67  N   GLY A   5      11.123   6.366   1.338  1.00  3.890          N  
ATOM     68  CA  GLY A   5      11.479   7.726   0.970  1.00  3.890          C  
ATOM     69  C   GLY A   5      10.269   8.650   1.103  1.00  3.890          C  
ATOM     70  O   GLY A   5      10.425   9.842   1.368  1.00  3.890          O  
ATOM     71  H   GLY A   5      11.075   6.132   2.322  1.00  4.670          H  
ATOM     72 1HA  GLY A   5      12.281   8.081   1.618  1.00  4.670          H  
ATOM     73 2HA  GLY A   5      11.852   7.752  -0.047  1.00  4.670          H  
ATOM     74  N   HIS A   6       9.062   8.080   0.996  1.00  3.690          N  
ATOM     75  CA  HIS A   6       7.826   8.841   1.072  1.00  3.890          C  
ATOM     76  C   HIS A   6       7.057   8.512   2.349  1.00  3.650          C  
ATOM     77  O   HIS A   6       7.321   7.517   3.026  1.00  3.440          O  
ATOM     78  CB  HIS A   6       6.882   8.518  -0.097  1.00  5.830          C  
ATOM     79  CG  HIS A   6       7.362   8.813  -1.473  1.00  5.830          C  
ATOM     80  ND1 HIS A   6       8.174   7.953  -2.168  1.00  5.830          N  
ATOM     81  CD2 HIS A   6       7.102   9.843  -2.308  1.00  5.830          C  
ATOM     82  CE1 HIS A   6       8.387   8.428  -3.366  1.00  5.830          C  
ATOM     83  NE2 HIS A   6       7.747   9.578  -3.480  1.00  5.830          N  
ATOM     84  H   HIS A   6       8.972   7.074   0.817  1.00  4.430          H  
ATOM     85  HA  HIS A   6       8.041   9.908   1.069  1.00  4.670          H  
ATOM     86 1HB  HIS A   6       6.632   7.457  -0.062  1.00  7.000          H  
ATOM     87 2HB  HIS A   6       5.953   9.064   0.038  1.00  7.000          H  
ATOM     88  HD1 HIS A   6       8.648   7.147  -1.788  1.00  7.000          H  
ATOM     89  HD2 HIS A   6       6.502  10.750  -2.210  1.00  7.000          H  
ATOM     90  HE1 HIS A   6       9.007   7.873  -4.072  1.00  7.000          H  
ATOM     91  N   SER A   7       6.095   9.370   2.672  1.00  3.890          N  
ATOM     92  CA  SER A   7       5.183   9.183   3.795  1.00  3.890          C  
ATOM     93  C   SER A   7       3.781   8.802   3.305  1.00  3.720          C  
ATOM     94  O   SER A   7       2.811   8.839   4.069  1.00  3.890          O  
ATOM     95  CB  SER A   7       5.122  10.459   4.607  1.00  5.830          C  
ATOM     96  OG  SER A   7       4.642  11.523   3.824  1.00  5.830          O  
ATOM     97  H   SER A   7       5.963  10.203   2.114  1.00  4.670          H  
ATOM     98  HA  SER A   7       5.560   8.376   4.424  1.00  4.670          H  
ATOM     99 1HB  SER A   7       4.472  10.313   5.469  1.00  7.000          H  
ATOM    100 2HB  SER A   7       6.116  10.698   4.983  1.00  7.000          H  
ATOM    101  HG  SER A   7       4.654  12.297   4.394  1.00  7.000          H  
ATOM    102  N   GLU A   8       3.677   8.472   2.013  1.00  3.160          N  
ATOM    103  CA  GLU A   8       2.400   8.173   1.372  1.00  3.110          C  
ATOM    104  C   GLU A   8       2.360   6.830   0.605  1.00  3.120          C  
ATOM    105  O   GLU A   8       3.414   6.300   0.216  1.00  3.140          O  
ATOM    106  CB  GLU A   8       2.029   9.312   0.404  1.00  4.670          C  
ATOM    107  CG  GLU A   8       1.749  10.662   1.080  1.00  4.670          C  
ATOM    108  CD  GLU A   8       1.302  11.748   0.110  1.00  4.670          C  
ATOM    109  OE1 GLU A   8       1.310  11.501  -1.072  1.00  4.670          O  
ATOM    110  OE2 GLU A   8       0.943  12.813   0.559  1.00  4.670          O  
ATOM    111  H   GLU A   8       4.528   8.434   1.476  1.00  3.790          H  
ATOM    112  HA  GLU A   8       1.672   8.179   2.166  1.00  3.730          H  
ATOM    113 1HB  GLU A   8       2.854   9.465  -0.292  1.00  5.600          H  
ATOM    114 2HB  GLU A   8       1.162   9.039  -0.191  1.00  5.600          H  
ATOM    115 1HG  GLU A   8       0.978  10.519   1.835  1.00  5.600          H  
ATOM    116 2HG  GLU A   8       2.654  10.994   1.591  1.00  5.600          H  
ATOM    117  N   PRO A   9       1.146   6.236   0.435  1.00  3.520          N  
ATOM    118  CA  PRO A   9       0.841   5.069  -0.383  1.00  3.770          C  
ATOM    119  C   PRO A   9       1.216   5.282  -1.835  1.00  3.450          C  
ATOM    120  O   PRO A   9       1.068   6.393  -2.347  1.00  3.890          O  
ATOM    121  CB  PRO A   9      -0.682   4.949  -0.258  1.00  5.660          C  
ATOM    122  CG  PRO A   9      -1.017   5.590   1.055  1.00  5.660          C  
ATOM    123  CD  PRO A   9      -0.046   6.726   1.202  1.00  5.660          C  
ATOM    124  HA  PRO A   9       1.289   4.177   0.027  1.00  4.520          H  
ATOM    125 1HB  PRO A   9      -1.159   5.440  -1.119  1.00  6.790          H  
ATOM    126 2HB  PRO A   9      -0.968   3.890  -0.301  1.00  6.790          H  
ATOM    127 1HG  PRO A   9      -2.067   5.930   1.048  1.00  6.790          H  
ATOM    128 2HG  PRO A   9      -0.929   4.855   1.867  1.00  6.790          H  
ATOM    129 1HD  PRO A   9      -0.454   7.654   0.773  1.00  6.790          H  
ATOM    130 2HD  PRO A   9       0.147   6.799   2.280  1.00  6.790          H  
ATOM    131  N   ARG A  10       1.686   4.237  -2.507  1.00  3.160          N  
ATOM    132  CA  ARG A  10       1.953   4.383  -3.933  1.00  3.300          C  
ATOM    133  C   ARG A  10       0.598   4.503  -4.611  1.00  3.310          C  
ATOM    134  O   ARG A  10      -0.321   3.751  -4.267  1.00  3.520          O  
ATOM    135  CB  ARG A  10       2.743   3.203  -4.515  1.00  4.950          C  
ATOM    136  CG  ARG A  10       2.077   1.793  -4.451  1.00  4.950          C  
ATOM    137  CD  ARG A  10       1.317   1.444  -5.724  1.00  4.950          C  
ATOM    138  NE  ARG A  10       0.849   0.069  -5.747  1.00  4.950          N  
ATOM    139  CZ  ARG A  10      -0.302  -0.372  -5.188  1.00  4.950          C  
ATOM    140  NH1 ARG A  10      -1.092   0.453  -4.527  1.00  4.950          N  
ATOM    141  NH2 ARG A  10      -0.637  -1.648  -5.307  1.00  4.950          N  
ATOM    142  H   ARG A  10       1.826   3.346  -2.020  1.00  3.790          H  
ATOM    143  HA  ARG A  10       2.520   5.300  -4.105  1.00  3.960          H  
ATOM    144 1HB  ARG A  10       2.950   3.407  -5.567  1.00  5.940          H  
ATOM    145 2HB  ARG A  10       3.687   3.142  -4.025  1.00  5.940          H  
ATOM    146 1HG  ARG A  10       2.852   1.042  -4.306  1.00  5.940          H  
ATOM    147 2HG  ARG A  10       1.385   1.757  -3.610  1.00  5.940          H  
ATOM    148 1HD  ARG A  10       0.465   2.071  -5.861  1.00  5.940          H  
ATOM    149 2HD  ARG A  10       1.984   1.583  -6.578  1.00  5.940          H  
ATOM    150  HE  ARG A  10       1.407  -0.602  -6.249  1.00  5.940          H  
ATOM    151 1HH1 ARG A  10      -0.841   1.441  -4.428  1.00  5.940          H  
ATOM    152 2HH1 ARG A  10      -1.951   0.115  -4.119  1.00  5.940          H  
ATOM    153 1HH2 ARG A  10      -0.038  -2.284  -5.815  1.00  5.940          H  
ATOM    154 2HH2 ARG A  10      -1.495  -1.987  -4.897  1.00  5.940          H  
ATOM    155  N   SER A  11       0.469   5.391  -5.590  1.00  3.600          N  
ATOM    156  CA  SER A  11      -0.789   5.493  -6.317  1.00  3.820          C  
ATOM    157  C   SER A  11      -0.863   4.361  -7.318  1.00  3.440          C  
ATOM    158  O   SER A  11       0.158   3.770  -7.682  1.00  3.890          O  
ATOM    159  CB  SER A  11      -0.902   6.782  -7.094  1.00  5.730          C  
ATOM    160  OG  SER A  11      -0.051   6.748  -8.197  1.00  5.730          O  
ATOM    161  H   SER A  11       1.238   5.998  -5.833  1.00  4.320          H  
ATOM    162  HA  SER A  11      -1.620   5.407  -5.614  1.00  4.580          H  
ATOM    163 1HB  SER A  11      -1.929   6.925  -7.428  1.00  6.880          H  
ATOM    164 2HB  SER A  11      -0.642   7.623  -6.456  1.00  6.880          H  
ATOM    165  HG  SER A  11      -0.225   7.570  -8.698  1.00  6.880          H  
ATOM    166  N   MET A  12      -2.041   4.163  -7.897  1.00  3.130          N  
ATOM    167  CA  MET A  12      -2.236   3.120  -8.897  1.00  3.400          C  
ATOM    168  C   MET A  12      -1.726   3.531 -10.274  1.00  3.390          C  
ATOM    169  O   MET A  12      -1.867   2.786 -11.245  1.00  3.890          O  
ATOM    170  CB  MET A  12      -3.710   2.737  -8.984  1.00  5.100          C  
ATOM    171  CG  MET A  12      -4.277   2.093  -7.715  1.00  5.100          C  
ATOM    172  SD  MET A  12      -3.380   0.604  -7.190  1.00  5.100          S  
ATOM    173  CE  MET A  12      -3.745  -0.587  -8.472  1.00  5.100          C  
ATOM    174  H   MET A  12      -2.832   4.714  -7.594  1.00  3.760          H  
ATOM    175  HA  MET A  12      -1.663   2.245  -8.591  1.00  4.080          H  
ATOM    176 1HB  MET A  12      -4.297   3.630  -9.188  1.00  6.120          H  
ATOM    177 2HB  MET A  12      -3.865   2.059  -9.819  1.00  6.120          H  
ATOM    178 1HG  MET A  12      -4.241   2.813  -6.901  1.00  6.120          H  
ATOM    179 2HG  MET A  12      -5.320   1.825  -7.884  1.00  6.120          H  
ATOM    180 1HE  MET A  12      -3.250  -1.531  -8.239  1.00  6.120          H  
ATOM    181 2HE  MET A  12      -4.822  -0.747  -8.528  1.00  6.120          H  
ATOM    182 3HE  MET A  12      -3.380  -0.222  -9.431  1.00  6.120          H  
ATOM    183  N   THR A  13      -1.145   4.730 -10.350  1.00  3.280          N  
ATOM    184  CA  THR A  13      -0.572   5.282 -11.554  1.00  3.660          C  
ATOM    185  C   THR A  13       0.952   5.254 -11.467  1.00  2.710          C  
ATOM    186  O   THR A  13       1.650   5.700 -12.385  1.00  2.960          O  
ATOM    187  CB  THR A  13      -1.106   6.714 -11.775  1.00  5.490          C  
ATOM    188  OG1 THR A  13      -0.769   7.557 -10.643  1.00  5.490          O  
ATOM    189  CG2 THR A  13      -2.624   6.650 -11.899  1.00  5.490          C  
ATOM    190  H   THR A  13      -1.073   5.315  -9.523  1.00  3.940          H  
ATOM    191  HA  THR A  13      -0.871   4.666 -12.401  1.00  4.390          H  
ATOM    192  HB  THR A  13      -0.677   7.137 -12.682  1.00  6.590          H  
ATOM    193  HG1 THR A  13       0.162   7.872 -10.700  1.00  6.590          H  
ATOM    194 1HG2 THR A  13      -3.015   7.653 -12.054  1.00  6.590          H  
ATOM    195 2HG2 THR A  13      -2.890   6.017 -12.745  1.00  6.590          H  
ATOM    196 3HG2 THR A  13      -3.051   6.233 -10.990  1.00  6.590          H  
ATOM    197  N   ASP A  14       1.476   4.727 -10.356  1.00  2.200          N  
ATOM    198  CA  ASP A  14       2.905   4.641 -10.143  1.00  2.060          C  
ATOM    199  C   ASP A  14       3.444   3.360 -10.775  1.00  1.750          C  
ATOM    200  O   ASP A  14       3.088   2.253 -10.375  1.00  1.880          O  
ATOM    201  CB  ASP A  14       3.264   4.698  -8.653  1.00  3.090          C  
ATOM    202  CG  ASP A  14       4.779   4.748  -8.431  1.00  3.090          C  
ATOM    203  OD1 ASP A  14       5.507   4.397  -9.366  1.00  3.090          O  
ATOM    204  OD2 ASP A  14       5.209   5.190  -7.384  1.00  3.090          O  
ATOM    205  H   ASP A  14       0.866   4.365  -9.620  1.00  2.640          H  
ATOM    206  HA  ASP A  14       3.379   5.491 -10.634  1.00  2.470          H  
ATOM    207 1HB  ASP A  14       2.786   5.550  -8.188  1.00  3.710          H  
ATOM    208 2HB  ASP A  14       2.867   3.805  -8.160  1.00  3.710          H  
ATOM    209  N   ASN A  15       4.195   3.518 -11.854  1.00  2.150          N  
ATOM    210  CA  ASN A  15       4.742   2.399 -12.613  1.00  2.370          C  
ATOM    211  C   ASN A  15       6.265   2.377 -12.533  1.00  2.090          C  
ATOM    212  O   ASN A  15       6.933   1.799 -13.395  1.00  2.280          O  
ATOM    213  CB  ASN A  15       4.287   2.485 -14.054  1.00  3.560          C  
ATOM    214  CG  ASN A  15       2.814   2.276 -14.193  1.00  3.560          C  
ATOM    215  OD1 ASN A  15       2.312   1.151 -14.064  1.00  3.560          O  
ATOM    216  ND2 ASN A  15       2.101   3.340 -14.453  1.00  3.560          N  
ATOM    217  H   ASN A  15       4.406   4.465 -12.131  1.00  2.580          H  
ATOM    218  HA  ASN A  15       4.379   1.466 -12.177  1.00  2.840          H  
ATOM    219 1HB  ASN A  15       4.542   3.465 -14.456  1.00  4.270          H  
ATOM    220 2HB  ASN A  15       4.807   1.737 -14.652  1.00  4.270          H  
ATOM    221 1HD2 ASN A  15       1.109   3.266 -14.548  1.00  4.270          H  
ATOM    222 2HD2 ASN A  15       2.546   4.233 -14.547  1.00  4.270          H  
ATOM    223  N   GLY A  16       6.818   3.039 -11.523  1.00  2.020          N  
ATOM    224  CA  GLY A  16       8.266   3.157 -11.415  1.00  2.270          C  
ATOM    225  C   GLY A  16       9.045   2.098 -10.645  1.00  1.920          C  
ATOM    226  O   GLY A  16       8.543   1.026 -10.278  1.00  1.720          O  
ATOM    227  H   GLY A  16       6.219   3.505 -10.822  1.00  2.420          H  
ATOM    228 1HA  GLY A  16       8.672   3.206 -12.420  1.00  2.720          H  
ATOM    229 2HA  GLY A  16       8.478   4.121 -10.956  1.00  2.720          H  
ATOM    230  N   ILE A  17      10.302   2.472 -10.374  1.00  2.330          N  
ATOM    231  CA  ILE A  17      11.324   1.665  -9.698  1.00  2.520          C  
ATOM    232  C   ILE A  17      10.919   1.193  -8.311  1.00  2.330          C  
ATOM    233  O   ILE A  17      11.497   0.226  -7.818  1.00  3.060          O  
ATOM    234  CB  ILE A  17      12.694   2.401  -9.676  1.00  3.780          C  
ATOM    235  CG1 ILE A  17      13.255   2.464 -11.111  1.00  3.780          C  
ATOM    236  CG2 ILE A  17      13.704   1.721  -8.701  1.00  3.780          C  
ATOM    237  CD1 ILE A  17      14.413   3.454 -11.307  1.00  3.780          C  
ATOM    238  H   ILE A  17      10.569   3.393 -10.751  1.00  2.800          H  
ATOM    239  HA  ILE A  17      11.484   0.775 -10.302  1.00  3.020          H  
ATOM    240  HB  ILE A  17      12.549   3.393  -9.374  1.00  4.540          H  
ATOM    241 1HG1 ILE A  17      13.611   1.472 -11.384  1.00  4.540          H  
ATOM    242 2HG1 ILE A  17      12.467   2.721 -11.775  1.00  4.540          H  
ATOM    243 1HG2 ILE A  17      14.643   2.259  -8.703  1.00  4.540          H  
ATOM    244 2HG2 ILE A  17      13.333   1.720  -7.693  1.00  4.540          H  
ATOM    245 3HG2 ILE A  17      13.881   0.690  -9.019  1.00  4.540          H  
ATOM    246 1HD1 ILE A  17      14.738   3.428 -12.347  1.00  4.540          H  
ATOM    247 2HD1 ILE A  17      14.067   4.463 -11.067  1.00  4.540          H  
ATOM    248 3HD1 ILE A  17      15.250   3.202 -10.670  1.00  4.540          H  
ATOM    249  N   TYR A  18       9.927   1.841  -7.693  1.00  1.660          N  
ATOM    250  CA  TYR A  18       9.434   1.505  -6.351  1.00  1.500          C  
ATOM    251  C   TYR A  18       9.125   0.019  -6.200  1.00  1.670          C  
ATOM    252  O   TYR A  18       9.098  -0.505  -5.084  1.00  2.080          O  
ATOM    253  CB  TYR A  18       8.142   2.255  -6.018  1.00  2.250          C  
ATOM    254  CG  TYR A  18       6.918   1.573  -6.592  1.00  2.250          C  
ATOM    255  CD1 TYR A  18       6.226   0.631  -5.824  1.00  2.250          C  
ATOM    256  CD2 TYR A  18       6.505   1.837  -7.859  1.00  2.250          C  
ATOM    257  CE1 TYR A  18       5.149  -0.022  -6.334  1.00  2.250          C  
ATOM    258  CE2 TYR A  18       5.419   1.174  -8.377  1.00  2.250          C  
ATOM    259  CZ  TYR A  18       4.744   0.245  -7.619  1.00  2.250          C  
ATOM    260  OH  TYR A  18       3.665  -0.430  -8.136  1.00  2.250          O  
ATOM    261  H   TYR A  18       9.496   2.609  -8.191  1.00  1.990          H  
ATOM    262  HA  TYR A  18      10.201   1.750  -5.624  1.00  1.800          H  
ATOM    263 1HB  TYR A  18       8.036   2.325  -4.945  1.00  2.700          H  
ATOM    264 2HB  TYR A  18       8.187   3.267  -6.417  1.00  2.700          H  
ATOM    265  HD1 TYR A  18       6.557   0.406  -4.810  1.00  2.700          H  
ATOM    266  HD2 TYR A  18       7.035   2.563  -8.469  1.00  2.700          H  
ATOM    267  HE1 TYR A  18       4.624  -0.759  -5.729  1.00  2.700          H  
ATOM    268  HE2 TYR A  18       5.106   1.382  -9.392  1.00  2.700          H  
ATOM    269  HH  TYR A  18       3.401  -1.118  -7.530  1.00  2.700          H  
ATOM    270  N   HIS A  19       8.867  -0.690  -7.307  1.00  1.980          N  
ATOM    271  CA  HIS A  19       8.540  -2.113  -7.246  1.00  2.480          C  
ATOM    272  C   HIS A  19       9.659  -2.909  -6.551  1.00  2.470          C  
ATOM    273  O   HIS A  19       9.441  -4.016  -6.058  1.00  3.240          O  
ATOM    274  CB  HIS A  19       8.325  -2.690  -8.649  1.00  3.720          C  
ATOM    275  CG  HIS A  19       9.596  -2.836  -9.452  1.00  3.720          C  
ATOM    276  ND1 HIS A  19      10.356  -3.990  -9.425  1.00  3.720          N  
ATOM    277  CD2 HIS A  19      10.224  -1.995 -10.303  1.00  3.720          C  
ATOM    278  CE1 HIS A  19      11.404  -3.842 -10.214  1.00  3.720          C  
ATOM    279  NE2 HIS A  19      11.349  -2.643 -10.762  1.00  3.720          N  
ATOM    280  H   HIS A  19       8.890  -0.213  -8.218  1.00  2.380          H  
ATOM    281  HA  HIS A  19       7.623  -2.251  -6.676  1.00  2.980          H  
ATOM    282 1HB  HIS A  19       7.846  -3.664  -8.576  1.00  4.460          H  
ATOM    283 2HB  HIS A  19       7.654  -2.031  -9.204  1.00  4.460          H  
ATOM    284  HD1 HIS A  19      10.237  -4.755  -8.785  1.00  4.460          H  
ATOM    285  HD2 HIS A  19       9.996  -0.993 -10.645  1.00  4.460          H  
ATOM    286  HE1 HIS A  19      12.131  -4.647 -10.325  1.00  4.460          H  
ATOM    287  N   SER A  20      10.873  -2.349  -6.578  1.00  2.040          N  
ATOM    288  CA  SER A  20      12.103  -2.889  -6.012  1.00  2.330          C  
ATOM    289  C   SER A  20      12.300  -2.604  -4.521  1.00  2.100          C  
ATOM    290  O   SER A  20      13.287  -3.053  -3.934  1.00  2.340          O  
ATOM    291  CB  SER A  20      13.285  -2.275  -6.716  1.00  3.500          C  
ATOM    292  OG  SER A  20      13.361  -0.899  -6.405  1.00  3.500          O  
ATOM    293  H   SER A  20      10.946  -1.435  -7.028  1.00  2.450          H  
ATOM    294  HA  SER A  20      12.099  -3.968  -6.163  1.00  2.800          H  
ATOM    295 1HB  SER A  20      14.197  -2.776  -6.399  1.00  4.190          H  
ATOM    296 2HB  SER A  20      13.187  -2.404  -7.794  1.00  4.190          H  
ATOM    297  HG  SER A  20      12.808  -0.451  -7.079  1.00  4.190          H  
ATOM    298  N   ASP A  21      11.417  -1.787  -3.928  1.00  2.200          N  
ATOM    299  CA  ASP A  21      11.514  -1.294  -2.547  1.00  2.600          C  
ATOM    300  C   ASP A  21      12.687  -0.329  -2.341  1.00  2.270          C  
ATOM    301  O   ASP A  21      13.131  -0.102  -1.211  1.00  2.510          O  
ATOM    302  CB  ASP A  21      11.570  -2.429  -1.502  1.00  3.900          C  
ATOM    303  CG  ASP A  21      10.235  -3.166  -1.331  1.00  3.900          C  
ATOM    304  OD1 ASP A  21       9.210  -2.513  -1.362  1.00  3.900          O  
ATOM    305  OD2 ASP A  21      10.251  -4.362  -1.137  1.00  3.900          O  
ATOM    306  H   ASP A  21      10.602  -1.478  -4.463  1.00  2.640          H  
ATOM    307  HA  ASP A  21      10.602  -0.733  -2.342  1.00  3.120          H  
ATOM    308 1HB  ASP A  21      12.334  -3.150  -1.757  1.00  4.680          H  
ATOM    309 2HB  ASP A  21      11.846  -2.008  -0.537  1.00  4.680          H  
ATOM    310  N   SER A  22      13.191   0.237  -3.436  1.00  1.910          N  
ATOM    311  CA  SER A  22      14.223   1.257  -3.374  1.00  1.690          C  
ATOM    312  C   SER A  22      13.613   2.544  -2.790  1.00  1.350          C  
ATOM    313  O   SER A  22      12.405   2.740  -2.918  1.00  1.360          O  
ATOM    314  CB  SER A  22      14.773   1.537  -4.758  1.00  2.540          C  
ATOM    315  OG  SER A  22      15.429   0.418  -5.293  1.00  2.540          O  
ATOM    316  H   SER A  22      12.839  -0.064  -4.341  1.00  2.290          H  
ATOM    317  HA  SER A  22      15.029   0.871  -2.763  1.00  2.030          H  
ATOM    318 1HB  SER A  22      13.962   1.835  -5.413  1.00  3.040          H  
ATOM    319 2HB  SER A  22      15.462   2.364  -4.702  1.00  3.040          H  
ATOM    320  HG  SER A  22      14.735  -0.169  -5.621  1.00  3.040          H  
ATOM    321  N   PRO A  23      14.373   3.385  -2.063  1.00  1.200          N  
ATOM    322  CA  PRO A  23      13.999   4.729  -1.642  1.00  1.070          C  
ATOM    323  C   PRO A  23      13.772   5.671  -2.806  1.00  0.990          C  
ATOM    324  O   PRO A  23      14.533   5.621  -3.782  1.00  0.970          O  
ATOM    325  CB  PRO A  23      15.214   5.180  -0.819  1.00  1.600          C  
ATOM    326  CG  PRO A  23      15.881   3.905  -0.373  1.00  1.600          C  
ATOM    327  CD  PRO A  23      15.645   2.917  -1.492  1.00  1.600          C  
ATOM    328  HA  PRO A  23      13.114   4.697  -1.022  1.00  1.280          H  
ATOM    329 1HB  PRO A  23      15.871   5.807  -1.434  1.00  1.930          H  
ATOM    330 2HB  PRO A  23      14.876   5.801   0.027  1.00  1.930          H  
ATOM    331 1HG  PRO A  23      16.953   4.082  -0.186  1.00  1.930          H  
ATOM    332 2HG  PRO A  23      15.446   3.567   0.581  1.00  1.930          H  
ATOM    333 1HD  PRO A  23      16.440   2.955  -2.231  1.00  1.930          H  
ATOM    334 2HD  PRO A  23      15.540   1.930  -1.021  1.00  1.930          H  
ATOM    335  N   PHE A  24      12.860   6.639  -2.605  1.00  1.030          N  
ATOM    336  CA  PHE A  24      12.615   7.752  -3.534  1.00  1.030          C  
ATOM    337  C   PHE A  24      13.839   8.227  -4.267  1.00  0.920          C  
ATOM    338  O   PHE A  24      13.811   8.453  -5.469  1.00  0.850          O  
ATOM    339  CB  PHE A  24      12.119   8.992  -2.802  1.00  1.540          C  
ATOM    340  CG  PHE A  24      12.066  10.224  -3.703  1.00  1.540          C  
ATOM    341  CD1 PHE A  24      11.011  10.536  -4.492  1.00  1.540          C  
ATOM    342  CD2 PHE A  24      13.136  11.082  -3.752  1.00  1.540          C  
ATOM    343  CE1 PHE A  24      11.035  11.656  -5.252  1.00  1.540          C  
ATOM    344  CE2 PHE A  24      13.135  12.149  -4.520  1.00  1.540          C  
ATOM    345  CZ  PHE A  24      12.094  12.456  -5.260  1.00  1.540          C  
ATOM    346  H   PHE A  24      12.241   6.525  -1.795  1.00  1.240          H  
ATOM    347  HA  PHE A  24      11.870   7.440  -4.262  1.00  1.240          H  
ATOM    348 1HB  PHE A  24      11.125   8.814  -2.401  1.00  1.850          H  
ATOM    349 2HB  PHE A  24      12.769   9.217  -1.963  1.00  1.850          H  
ATOM    350  HD1 PHE A  24      10.151   9.921  -4.518  1.00  1.850          H  
ATOM    351  HD2 PHE A  24      13.993  10.895  -3.150  1.00  1.850          H  
ATOM    352  HE1 PHE A  24      10.186  11.895  -5.848  1.00  1.850          H  
ATOM    353  HE2 PHE A  24      13.970  12.787  -4.523  1.00  1.850          H  
ATOM    354  HZ  PHE A  24      12.110  13.354  -5.856  1.00  1.850          H  
ATOM    355  N   PHE A  25      14.915   8.466  -3.538  1.00  0.970          N  
ATOM    356  CA  PHE A  25      16.082   9.074  -4.133  1.00  0.960          C  
ATOM    357  C   PHE A  25      16.665   8.210  -5.234  1.00  0.890          C  
ATOM    358  O   PHE A  25      17.064   8.720  -6.277  1.00  0.880          O  
ATOM    359  CB  PHE A  25      17.075   9.368  -3.014  1.00  1.440          C  
ATOM    360  CG  PHE A  25      16.568  10.524  -2.186  1.00  1.440          C  
ATOM    361  CD1 PHE A  25      15.674  10.320  -1.130  1.00  1.440          C  
ATOM    362  CD2 PHE A  25      16.954  11.807  -2.468  1.00  1.440          C  
ATOM    363  CE1 PHE A  25      15.181  11.389  -0.419  1.00  1.440          C  
ATOM    364  CE2 PHE A  25      16.471  12.873  -1.762  1.00  1.440          C  
ATOM    365  CZ  PHE A  25      15.573  12.664  -0.735  1.00  1.440          C  
ATOM    366  H   PHE A  25      14.909   8.254  -2.553  1.00  1.160          H  
ATOM    367  HA  PHE A  25      15.785  10.022  -4.581  1.00  1.150          H  
ATOM    368 1HB  PHE A  25      17.193   8.496  -2.372  1.00  1.730          H  
ATOM    369 2HB  PHE A  25      18.048   9.626  -3.429  1.00  1.730          H  
ATOM    370  HD1 PHE A  25      15.357   9.316  -0.873  1.00  1.730          H  
ATOM    371  HD2 PHE A  25      17.657  11.971  -3.271  1.00  1.730          H  
ATOM    372  HE1 PHE A  25      14.475  11.223   0.395  1.00  1.730          H  
ATOM    373  HE2 PHE A  25      16.801  13.881  -2.022  1.00  1.730          H  
ATOM    374  HZ  PHE A  25      15.175  13.500  -0.169  1.00  1.730          H  
ATOM    375  N   GLN A  26      16.691   6.902  -5.033  1.00  0.880          N  
ATOM    376  CA  GLN A  26      17.239   6.007  -6.030  1.00  0.870          C  
ATOM    377  C   GLN A  26      16.272   5.905  -7.199  1.00  0.730          C  
ATOM    378  O   GLN A  26      16.684   5.846  -8.362  1.00  0.700          O  
ATOM    379  CB  GLN A  26      17.507   4.635  -5.421  1.00  1.300          C  
ATOM    380  CG  GLN A  26      18.629   4.630  -4.400  1.00  1.300          C  
ATOM    381  CD  GLN A  26      18.859   3.267  -3.787  1.00  1.300          C  
ATOM    382  OE1 GLN A  26      18.077   2.337  -3.980  1.00  1.300          O  
ATOM    383  NE2 GLN A  26      19.944   3.140  -3.035  1.00  1.300          N  
ATOM    384  H   GLN A  26      16.262   6.514  -4.195  1.00  1.060          H  
ATOM    385  HA  GLN A  26      18.178   6.422  -6.399  1.00  1.040          H  
ATOM    386 1HB  GLN A  26      16.607   4.306  -4.911  1.00  1.570          H  
ATOM    387 2HB  GLN A  26      17.732   3.912  -6.202  1.00  1.570          H  
ATOM    388 1HG  GLN A  26      19.549   4.945  -4.890  1.00  1.570          H  
ATOM    389 2HG  GLN A  26      18.376   5.326  -3.601  1.00  1.570          H  
ATOM    390 1HE2 GLN A  26      20.155   2.261  -2.602  1.00  1.570          H  
ATOM    391 2HE2 GLN A  26      20.559   3.918  -2.902  1.00  1.570          H  
ATOM    392  N   ILE A  27      14.978   5.930  -6.873  1.00  0.680          N  
ATOM    393  CA  ILE A  27      13.928   5.802  -7.872  1.00  0.580          C  
ATOM    394  C   ILE A  27      13.955   6.998  -8.820  1.00  0.500          C  
ATOM    395  O   ILE A  27      14.034   6.837 -10.043  1.00  0.440          O  
ATOM    396  CB  ILE A  27      12.537   5.756  -7.174  1.00  0.870          C  
ATOM    397  CG1 ILE A  27      12.399   4.483  -6.351  1.00  0.870          C  
ATOM    398  CG2 ILE A  27      11.393   5.887  -8.180  1.00  0.870          C  
ATOM    399  CD1 ILE A  27      11.222   4.482  -5.415  1.00  0.870          C  
ATOM    400  H   ILE A  27      14.748   5.988  -5.874  1.00  0.820          H  
ATOM    401  HA  ILE A  27      14.096   4.895  -8.445  1.00  0.700          H  
ATOM    402  HB  ILE A  27      12.472   6.584  -6.487  1.00  1.040          H  
ATOM    403 1HG1 ILE A  27      12.301   3.648  -7.005  1.00  1.040          H  
ATOM    404 2HG1 ILE A  27      13.300   4.352  -5.755  1.00  1.040          H  
ATOM    405 1HG2 ILE A  27      10.446   5.893  -7.675  1.00  1.040          H  
ATOM    406 2HG2 ILE A  27      11.493   6.805  -8.704  1.00  1.040          H  
ATOM    407 3HG2 ILE A  27      11.395   5.089  -8.882  1.00  1.040          H  
ATOM    408 1HD1 ILE A  27      11.218   3.561  -4.864  1.00  1.040          H  
ATOM    409 2HD1 ILE A  27      11.309   5.293  -4.718  1.00  1.040          H  
ATOM    410 3HD1 ILE A  27      10.294   4.572  -5.949  1.00  1.040          H  
ATOM    411  N   ALA A  28      13.943   8.200  -8.241  1.00  0.550          N  
ATOM    412  CA  ALA A  28      13.952   9.440  -8.989  1.00  0.540          C  
ATOM    413  C   ALA A  28      15.216   9.580  -9.825  1.00  0.430          C  
ATOM    414  O   ALA A  28      15.143   9.849 -11.028  1.00  0.400          O  
ATOM    415  CB  ALA A  28      13.843  10.603  -8.017  1.00  0.810          C  
ATOM    416  H   ALA A  28      13.901   8.243  -7.227  1.00  0.660          H  
ATOM    417  HA  ALA A  28      13.093   9.440  -9.657  1.00  0.650          H  
ATOM    418 1HB  ALA A  28      13.818  11.531  -8.552  1.00  0.970          H  
ATOM    419 2HB  ALA A  28      12.931  10.495  -7.434  1.00  0.970          H  
ATOM    420 3HB  ALA A  28      14.701  10.594  -7.342  1.00  0.970          H  
ATOM    421  N   LEU A  29      16.379   9.292  -9.235  1.00  0.450          N  
ATOM    422  CA  LEU A  29      17.618   9.409  -9.980  1.00  0.490          C  
ATOM    423  C   LEU A  29      17.670   8.437 -11.134  1.00  0.470          C  
ATOM    424  O   LEU A  29      18.110   8.802 -12.228  1.00  0.490          O  
ATOM    425  CB  LEU A  29      18.803   9.223  -9.042  1.00  0.730          C  
ATOM    426  CG  LEU A  29      19.370  10.531  -8.402  1.00  0.730          C  
ATOM    427  CD1 LEU A  29      18.276  11.366  -7.688  1.00  0.730          C  
ATOM    428  CD2 LEU A  29      20.430  10.154  -7.405  1.00  0.730          C  
ATOM    429  H   LEU A  29      16.424   9.054  -8.239  1.00  0.540          H  
ATOM    430  HA  LEU A  29      17.675  10.398 -10.390  1.00  0.590          H  
ATOM    431 1HB  LEU A  29      18.516   8.542  -8.248  1.00  0.880          H  
ATOM    432 2HB  LEU A  29      19.613   8.762  -9.606  1.00  0.880          H  
ATOM    433  HG  LEU A  29      19.801  11.144  -9.183  1.00  0.880          H  
ATOM    434 1HD1 LEU A  29      18.751  12.254  -7.281  1.00  0.880          H  
ATOM    435 2HD1 LEU A  29      17.502  11.662  -8.381  1.00  0.880          H  
ATOM    436 3HD1 LEU A  29      17.833  10.814  -6.890  1.00  0.880          H  
ATOM    437 1HD2 LEU A  29      20.851  11.064  -6.971  1.00  0.880          H  
ATOM    438 2HD2 LEU A  29      19.986   9.541  -6.618  1.00  0.880          H  
ATOM    439 3HD2 LEU A  29      21.218   9.593  -7.907  1.00  0.880          H  
ATOM    440  N   GLY A  30      17.200   7.209 -10.910  1.00  0.470          N  
ATOM    441  CA  GLY A  30      17.177   6.189 -11.934  1.00  0.530          C  
ATOM    442  C   GLY A  30      16.335   6.623 -13.121  1.00  0.480          C  
ATOM    443  O   GLY A  30      16.796   6.586 -14.267  1.00  0.610          O  
ATOM    444  H   GLY A  30      16.882   6.940  -9.974  1.00  0.560          H  
ATOM    445 1HA  GLY A  30      18.193   5.973 -12.258  1.00  0.640          H  
ATOM    446 2HA  GLY A  30      16.770   5.273 -11.506  1.00  0.640          H  
ATOM    447  N   HIS A  31      15.100   7.052 -12.860  1.00  0.380          N  
ATOM    448  CA  HIS A  31      14.231   7.418 -13.960  1.00  0.460          C  
ATOM    449  C   HIS A  31      14.743   8.626 -14.725  1.00  0.480          C  
ATOM    450  O   HIS A  31      14.697   8.645 -15.960  1.00  0.570          O  
ATOM    451  CB  HIS A  31      12.816   7.722 -13.458  1.00  0.690          C  
ATOM    452  CG  HIS A  31      12.063   6.539 -12.997  1.00  0.690          C  
ATOM    453  ND1 HIS A  31      11.765   5.477 -13.819  1.00  0.690          N  
ATOM    454  CD2 HIS A  31      11.533   6.258 -11.801  1.00  0.690          C  
ATOM    455  CE1 HIS A  31      11.088   4.589 -13.146  1.00  0.690          C  
ATOM    456  NE2 HIS A  31      10.930   5.023 -11.896  1.00  0.690          N  
ATOM    457  H   HIS A  31      14.767   7.086 -11.888  1.00  0.460          H  
ATOM    458  HA  HIS A  31      14.172   6.586 -14.657  1.00  0.550          H  
ATOM    459 1HB  HIS A  31      12.881   8.423 -12.621  1.00  0.830          H  
ATOM    460 2HB  HIS A  31      12.244   8.199 -14.241  1.00  0.830          H  
ATOM    461  HD1 HIS A  31      12.249   5.233 -14.662  1.00  0.830          H  
ATOM    462  HD2 HIS A  31      11.524   6.815 -10.888  1.00  0.830          H  
ATOM    463  HE1 HIS A  31      10.761   3.671 -13.633  1.00  0.830          H  
ATOM    464  N   ALA A  32      15.232   9.656 -14.033  1.00  0.430          N  
ATOM    465  CA  ALA A  32      15.700  10.805 -14.793  1.00  0.520          C  
ATOM    466  C   ALA A  32      16.936  10.479 -15.610  1.00  0.570          C  
ATOM    467  O   ALA A  32      17.030  10.848 -16.781  1.00  0.660          O  
ATOM    468  CB  ALA A  32      16.029  11.944 -13.892  1.00  0.780          C  
ATOM    469  H   ALA A  32      15.274   9.644 -13.006  1.00  0.520          H  
ATOM    470  HA  ALA A  32      14.907  11.105 -15.476  1.00  0.620          H  
ATOM    471 1HB  ALA A  32      16.362  12.791 -14.477  1.00  0.940          H  
ATOM    472 2HB  ALA A  32      15.197  12.211 -13.349  1.00  0.940          H  
ATOM    473 3HB  ALA A  32      16.801  11.617 -13.234  1.00  0.940          H  
ATOM    474  N   LEU A  33      17.877   9.748 -15.014  1.00  0.570          N  
ATOM    475  CA  LEU A  33      19.140   9.451 -15.665  1.00  0.680          C  
ATOM    476  C   LEU A  33      18.932   8.634 -16.932  1.00  0.710          C  
ATOM    477  O   LEU A  33      19.618   8.840 -17.936  1.00  0.820          O  
ATOM    478  CB  LEU A  33      20.053   8.720 -14.675  1.00  1.020          C  
ATOM    479  CG  LEU A  33      21.518   8.459 -15.085  1.00  1.020          C  
ATOM    480  CD1 LEU A  33      22.249   9.800 -15.345  1.00  1.020          C  
ATOM    481  CD2 LEU A  33      22.197   7.701 -13.953  1.00  1.020          C  
ATOM    482  H   LEU A  33      17.756   9.435 -14.048  1.00  0.680          H  
ATOM    483  HA  LEU A  33      19.592  10.397 -15.938  1.00  0.820          H  
ATOM    484 1HB  LEU A  33      20.078   9.297 -13.754  1.00  1.220          H  
ATOM    485 2HB  LEU A  33      19.591   7.754 -14.446  1.00  1.220          H  
ATOM    486  HG  LEU A  33      21.553   7.863 -15.998  1.00  1.220          H  
ATOM    487 1HD1 LEU A  33      23.289   9.600 -15.609  1.00  1.220          H  
ATOM    488 2HD1 LEU A  33      21.781  10.343 -16.157  1.00  1.220          H  
ATOM    489 3HD1 LEU A  33      22.223  10.405 -14.441  1.00  1.220          H  
ATOM    490 1HD2 LEU A  33      23.238   7.504 -14.216  1.00  1.220          H  
ATOM    491 2HD2 LEU A  33      22.168   8.303 -13.039  1.00  1.220          H  
ATOM    492 3HD2 LEU A  33      21.678   6.759 -13.784  1.00  1.220          H  
ATOM    493  N   LEU A  34      17.949   7.736 -16.902  1.00  0.650          N  
ATOM    494  CA  LEU A  34      17.623   6.879 -18.030  1.00  0.720          C  
ATOM    495  C   LEU A  34      16.698   7.553 -19.056  1.00  0.780          C  
ATOM    496  O   LEU A  34      16.316   6.925 -20.047  1.00  0.880          O  
ATOM    497  CB  LEU A  34      16.935   5.607 -17.512  1.00  1.080          C  
ATOM    498  CG  LEU A  34      17.777   4.658 -16.600  1.00  1.080          C  
ATOM    499  CD1 LEU A  34      16.850   3.571 -16.050  1.00  1.080          C  
ATOM    500  CD2 LEU A  34      18.930   4.032 -17.391  1.00  1.080          C  
ATOM    501  H   LEU A  34      17.449   7.586 -16.018  1.00  0.780          H  
ATOM    502  HA  LEU A  34      18.546   6.625 -18.541  1.00  0.860          H  
ATOM    503 1HB  LEU A  34      16.066   5.920 -16.929  1.00  1.300          H  
ATOM    504 2HB  LEU A  34      16.584   5.031 -18.365  1.00  1.300          H  
ATOM    505  HG  LEU A  34      18.186   5.221 -15.763  1.00  1.300          H  
ATOM    506 1HD1 LEU A  34      17.415   2.907 -15.398  1.00  1.300          H  
ATOM    507 2HD1 LEU A  34      16.045   4.041 -15.479  1.00  1.300          H  
ATOM    508 3HD1 LEU A  34      16.427   2.998 -16.874  1.00  1.300          H  
ATOM    509 1HD2 LEU A  34      19.494   3.370 -16.734  1.00  1.300          H  
ATOM    510 2HD2 LEU A  34      18.531   3.458 -18.228  1.00  1.300          H  
ATOM    511 3HD2 LEU A  34      19.593   4.804 -17.765  1.00  1.300          H  
ATOM    512  N   GLY A  35      16.299   8.809 -18.813  1.00  0.760          N  
ATOM    513  CA  GLY A  35      15.415   9.531 -19.719  1.00  0.870          C  
ATOM    514  C   GLY A  35      13.922   9.208 -19.588  1.00  0.860          C  
ATOM    515  O   GLY A  35      13.135   9.521 -20.492  1.00  1.030          O  
ATOM    516  H   GLY A  35      16.648   9.314 -17.994  1.00  0.910          H  
ATOM    517 1HA  GLY A  35      15.561  10.599 -19.549  1.00  1.040          H  
ATOM    518 2HA  GLY A  35      15.734   9.340 -20.741  1.00  1.040          H  
ATOM    519  N   THR A  36      13.486   8.606 -18.479  1.00  0.720          N  
ATOM    520  CA  THR A  36      12.085   8.241 -18.343  1.00  0.740          C  
ATOM    521  C   THR A  36      11.297   9.459 -17.875  1.00  0.990          C  
ATOM    522  O   THR A  36      10.811   9.534 -16.735  1.00  1.440          O  
ATOM    523  CB  THR A  36      11.929   7.059 -17.358  1.00  1.110          C  
ATOM    524  OG1 THR A  36      12.702   5.947 -17.829  1.00  1.110          O  
ATOM    525  CG2 THR A  36      10.466   6.607 -17.235  1.00  1.110          C  
ATOM    526  H   THR A  36      14.100   8.429 -17.686  1.00  0.860          H  
ATOM    527  HA  THR A  36      11.704   7.932 -19.317  1.00  0.890          H  
ATOM    528  HB  THR A  36      12.296   7.358 -16.393  1.00  1.330          H  
ATOM    529  HG1 THR A  36      13.632   6.190 -17.845  1.00  1.330          H  
ATOM    530 1HG2 THR A  36      10.419   5.774 -16.542  1.00  1.330          H  
ATOM    531 2HG2 THR A  36       9.838   7.395 -16.874  1.00  1.330          H  
ATOM    532 3HG2 THR A  36      10.106   6.289 -18.211  1.00  1.330          H  
ATOM    533  N   GLY A  37      11.108  10.405 -18.795  1.00  1.230          N  
ATOM    534  CA  GLY A  37      10.457  11.693 -18.525  1.00  1.570          C  
ATOM    535  C   GLY A  37       8.928  11.635 -18.456  1.00  1.300          C  
ATOM    536  O   GLY A  37       8.235  12.463 -19.045  1.00  1.730          O  
ATOM    537  H   GLY A  37      11.545  10.217 -19.703  1.00  1.480          H  
ATOM    538 1HA  GLY A  37      10.840  12.096 -17.587  1.00  1.880          H  
ATOM    539 2HA  GLY A  37      10.749  12.399 -19.301  1.00  1.880          H  
ATOM    540  N   LYS A  38       8.430  10.634 -17.749  1.00  0.860          N  
ATOM    541  CA  LYS A  38       7.018  10.439 -17.475  1.00  0.820          C  
ATOM    542  C   LYS A  38       6.901  10.056 -16.012  1.00  0.860          C  
ATOM    543  O   LYS A  38       6.331  10.780 -15.185  1.00  0.950          O  
ATOM    544  CB  LYS A  38       6.433   9.339 -18.367  1.00  1.230          C  
ATOM    545  CG  LYS A  38       6.371   9.692 -19.844  1.00  1.230          C  
ATOM    546  CD  LYS A  38       5.773   8.559 -20.668  1.00  1.230          C  
ATOM    547  CE  LYS A  38       5.727   8.919 -22.150  1.00  1.230          C  
ATOM    548  NZ  LYS A  38       5.179   7.806 -22.980  1.00  1.230          N  
ATOM    549  H   LYS A  38       9.127  10.033 -17.329  1.00  1.030          H  
ATOM    550  HA  LYS A  38       6.480  11.375 -17.636  1.00  0.980          H  
ATOM    551 1HB  LYS A  38       7.027   8.433 -18.271  1.00  1.480          H  
ATOM    552 2HB  LYS A  38       5.422   9.105 -18.034  1.00  1.480          H  
ATOM    553 1HG  LYS A  38       5.773  10.595 -19.972  1.00  1.480          H  
ATOM    554 2HG  LYS A  38       7.377   9.896 -20.207  1.00  1.480          H  
ATOM    555 1HD  LYS A  38       6.376   7.659 -20.540  1.00  1.480          H  
ATOM    556 2HD  LYS A  38       4.762   8.352 -20.322  1.00  1.480          H  
ATOM    557 1HE  LYS A  38       5.100   9.800 -22.283  1.00  1.480          H  
ATOM    558 2HE  LYS A  38       6.736   9.150 -22.492  1.00  1.480          H  
ATOM    559 1HZ  LYS A  38       5.166   8.084 -23.952  1.00  1.480          H  
ATOM    560 2HZ  LYS A  38       5.761   6.986 -22.873  1.00  1.480          H  
ATOM    561 3HZ  LYS A  38       4.238   7.590 -22.680  1.00  1.480          H  
ATOM    562  N   ILE A  39       7.533   8.934 -15.691  1.00  0.890          N  
ATOM    563  CA  ILE A  39       7.533   8.416 -14.347  1.00  1.020          C  
ATOM    564  C   ILE A  39       8.328   9.344 -13.454  1.00  0.990          C  
ATOM    565  O   ILE A  39       7.888   9.646 -12.350  1.00  1.040          O  
ATOM    566  CB  ILE A  39       8.025   6.973 -14.269  1.00  1.530          C  
ATOM    567  CG1 ILE A  39       7.010   6.055 -15.007  1.00  1.530          C  
ATOM    568  CG2 ILE A  39       8.102   6.579 -12.811  1.00  1.530          C  
ATOM    569  CD1 ILE A  39       7.493   4.638 -15.257  1.00  1.530          C  
ATOM    570  H   ILE A  39       7.982   8.406 -16.424  1.00  1.070          H  
ATOM    571  HA  ILE A  39       6.506   8.414 -13.987  1.00  1.220          H  
ATOM    572  HB  ILE A  39       8.998   6.868 -14.727  1.00  1.840          H  
ATOM    573 1HG1 ILE A  39       6.096   6.003 -14.416  1.00  1.840          H  
ATOM    574 2HG1 ILE A  39       6.772   6.504 -15.971  1.00  1.840          H  
ATOM    575 1HG2 ILE A  39       8.418   5.580 -12.740  1.00  1.840          H  
ATOM    576 2HG2 ILE A  39       8.810   7.205 -12.286  1.00  1.840          H  
ATOM    577 3HG2 ILE A  39       7.121   6.681 -12.349  1.00  1.840          H  
ATOM    578 1HD1 ILE A  39       6.718   4.077 -15.776  1.00  1.840          H  
ATOM    579 2HD1 ILE A  39       8.390   4.657 -15.868  1.00  1.840          H  
ATOM    580 3HD1 ILE A  39       7.712   4.146 -14.332  1.00  1.840          H  
ATOM    581  N   TYR A  40       9.492   9.826 -13.897  1.00  0.960          N  
ATOM    582  CA  TYR A  40      10.259  10.712 -13.033  1.00  1.020          C  
ATOM    583  C   TYR A  40       9.408  11.852 -12.498  1.00  0.940          C  
ATOM    584  O   TYR A  40       9.402  12.097 -11.293  1.00  1.140          O  
ATOM    585  CB  TYR A  40      11.461  11.280 -13.770  1.00  1.530          C  
ATOM    586  CG  TYR A  40      12.211  12.311 -12.987  1.00  1.530          C  
ATOM    587  CD1 TYR A  40      13.007  11.936 -11.936  1.00  1.530          C  
ATOM    588  CD2 TYR A  40      12.131  13.638 -13.352  1.00  1.530          C  
ATOM    589  CE1 TYR A  40      13.736  12.892 -11.245  1.00  1.530          C  
ATOM    590  CE2 TYR A  40      12.849  14.586 -12.668  1.00  1.530          C  
ATOM    591  CZ  TYR A  40      13.654  14.220 -11.625  1.00  1.530          C  
ATOM    592  OH  TYR A  40      14.380  15.179 -10.962  1.00  1.530          O  
ATOM    593  H   TYR A  40       9.862   9.579 -14.818  1.00  1.150          H  
ATOM    594  HA  TYR A  40      10.612  10.134 -12.180  1.00  1.220          H  
ATOM    595 1HB  TYR A  40      12.148  10.493 -14.036  1.00  1.840          H  
ATOM    596 2HB  TYR A  40      11.128  11.738 -14.703  1.00  1.840          H  
ATOM    597  HD1 TYR A  40      13.069  10.894 -11.659  1.00  1.840          H  
ATOM    598  HD2 TYR A  40      11.494  13.940 -14.191  1.00  1.840          H  
ATOM    599  HE1 TYR A  40      14.373  12.595 -10.427  1.00  1.840          H  
ATOM    600  HE2 TYR A  40      12.781  15.630 -12.966  1.00  1.840          H  
ATOM    601  HH  TYR A  40      14.168  16.044 -11.322  1.00  1.840          H  
ATOM    602  N   ASP A  41       8.687  12.546 -13.389  1.00  0.720          N  
ATOM    603  CA  ASP A  41       7.855  13.670 -12.982  1.00  0.700          C  
ATOM    604  C   ASP A  41       6.782  13.237 -11.986  1.00  0.700          C  
ATOM    605  O   ASP A  41       6.429  13.992 -11.078  1.00  0.790          O  
ATOM    606  CB  ASP A  41       7.179  14.316 -14.191  1.00  1.050          C  
ATOM    607  CG  ASP A  41       8.130  15.107 -15.113  1.00  1.050          C  
ATOM    608  OD1 ASP A  41       9.250  15.379 -14.749  1.00  1.050          O  
ATOM    609  OD2 ASP A  41       7.697  15.447 -16.181  1.00  1.050          O  
ATOM    610  H   ASP A  41       8.741  12.291 -14.364  1.00  0.860          H  
ATOM    611  HA  ASP A  41       8.495  14.408 -12.497  1.00  0.840          H  
ATOM    612 1HB  ASP A  41       6.693  13.533 -14.783  1.00  1.260          H  
ATOM    613 2HB  ASP A  41       6.395  14.987 -13.843  1.00  1.260          H  
ATOM    614  N   HIS A  42       6.255  12.019 -12.154  1.00  0.730          N  
ATOM    615  CA  HIS A  42       5.241  11.481 -11.251  1.00  0.880          C  
ATOM    616  C   HIS A  42       5.840  11.290  -9.846  1.00  1.060          C  
ATOM    617  O   HIS A  42       5.301  11.759  -8.846  1.00  1.220          O  
ATOM    618  CB  HIS A  42       4.726  10.138 -11.797  1.00  1.320          C  
ATOM    619  CG  HIS A  42       3.596   9.540 -11.057  1.00  1.320          C  
ATOM    620  ND1 HIS A  42       3.760   8.791  -9.913  1.00  1.320          N  
ATOM    621  CD2 HIS A  42       2.274   9.558 -11.315  1.00  1.320          C  
ATOM    622  CE1 HIS A  42       2.579   8.387  -9.492  1.00  1.320          C  
ATOM    623  NE2 HIS A  42       1.664   8.837 -10.334  1.00  1.320          N  
ATOM    624  H   HIS A  42       6.549  11.462 -12.964  1.00  0.880          H  
ATOM    625  HA  HIS A  42       4.403  12.172 -11.178  1.00  1.060          H  
ATOM    626 1HB  HIS A  42       4.437  10.260 -12.842  1.00  1.580          H  
ATOM    627 2HB  HIS A  42       5.528   9.415 -11.775  1.00  1.580          H  
ATOM    628  HD1 HIS A  42       4.617   8.353  -9.627  1.00  1.580          H  
ATOM    629  HD2 HIS A  42       1.680  10.011 -12.109  1.00  1.580          H  
ATOM    630  HE1 HIS A  42       2.488   7.786  -8.593  1.00  1.580          H  
ATOM    631  N   ILE A  43       6.997  10.645  -9.781  1.00  1.070          N  
ATOM    632  CA  ILE A  43       7.685  10.333  -8.523  1.00  1.250          C  
ATOM    633  C   ILE A  43       8.047  11.592  -7.720  1.00  1.280          C  
ATOM    634  O   ILE A  43       7.896  11.626  -6.486  1.00  1.460          O  
ATOM    635  CB  ILE A  43       8.949   9.467  -8.835  1.00  1.880          C  
ATOM    636  CG1 ILE A  43       8.528   8.053  -9.396  1.00  1.880          C  
ATOM    637  CG2 ILE A  43       9.899   9.345  -7.650  1.00  1.880          C  
ATOM    638  CD1 ILE A  43       7.724   7.148  -8.453  1.00  1.880          C  
ATOM    639  H   ILE A  43       7.394  10.324 -10.669  1.00  1.280          H  
ATOM    640  HA  ILE A  43       7.011   9.757  -7.903  1.00  1.500          H  
ATOM    641  HB  ILE A  43       9.495   9.956  -9.647  1.00  2.250          H  
ATOM    642 1HG1 ILE A  43       7.924   8.210 -10.277  1.00  2.250          H  
ATOM    643 2HG1 ILE A  43       9.425   7.526  -9.689  1.00  2.250          H  
ATOM    644 1HG2 ILE A  43      10.768   8.779  -7.930  1.00  2.250          H  
ATOM    645 2HG2 ILE A  43      10.206  10.315  -7.377  1.00  2.250          H  
ATOM    646 3HG2 ILE A  43       9.408   8.863  -6.808  1.00  2.250          H  
ATOM    647 1HD1 ILE A  43       7.500   6.209  -8.970  1.00  2.250          H  
ATOM    648 2HD1 ILE A  43       8.289   6.926  -7.555  1.00  2.250          H  
ATOM    649 3HD1 ILE A  43       6.786   7.608  -8.171  1.00  2.250          H  
ATOM    650  N   THR A  44       8.523  12.616  -8.419  1.00  1.180          N  
ATOM    651  CA  THR A  44       8.958  13.857  -7.802  1.00  1.320          C  
ATOM    652  C   THR A  44       7.821  14.845  -7.613  1.00  1.270          C  
ATOM    653  O   THR A  44       8.042  15.958  -7.134  1.00  1.350          O  
ATOM    654  CB  THR A  44      10.044  14.522  -8.658  1.00  1.980          C  
ATOM    655  OG1 THR A  44       9.494  14.865  -9.931  1.00  1.980          O  
ATOM    656  CG2 THR A  44      11.174  13.540  -8.878  1.00  1.980          C  
ATOM    657  H   THR A  44       8.639  12.511  -9.435  1.00  1.420          H  
ATOM    658  HA  THR A  44       9.363  13.644  -6.820  1.00  1.580          H  
ATOM    659  HB  THR A  44      10.419  15.414  -8.161  1.00  2.380          H  
ATOM    660  HG1 THR A  44       8.912  15.626  -9.844  1.00  2.380          H  
ATOM    661 1HG2 THR A  44      11.911  14.021  -9.482  1.00  2.380          H  
ATOM    662 2HG2 THR A  44      11.603  13.257  -7.951  1.00  2.380          H  
ATOM    663 3HG2 THR A  44      10.819  12.654  -9.382  1.00  2.380          H  
ATOM    664  N   ARG A  45       6.615  14.476  -8.036  1.00  1.220          N  
ATOM    665  CA  ARG A  45       5.464  15.339  -7.909  1.00  1.300          C  
ATOM    666  C   ARG A  45       5.189  15.569  -6.452  1.00  1.440          C  
ATOM    667  O   ARG A  45       5.049  16.702  -5.994  1.00  1.800          O  
ATOM    668  CB  ARG A  45       4.240  14.687  -8.521  1.00  1.950          C  
ATOM    669  CG  ARG A  45       2.952  15.483  -8.438  1.00  1.950          C  
ATOM    670  CD  ARG A  45       1.794  14.657  -8.880  1.00  1.950          C  
ATOM    671  NE  ARG A  45       1.642  13.458  -8.036  1.00  1.950          N  
ATOM    672  CZ  ARG A  45       1.103  13.415  -6.792  1.00  1.950          C  
ATOM    673  NH1 ARG A  45       0.636  14.502  -6.209  1.00  1.950          N  
ATOM    674  NH2 ARG A  45       1.050  12.259  -6.153  1.00  1.950          N  
ATOM    675  H   ARG A  45       6.455  13.538  -8.406  1.00  1.460          H  
ATOM    676  HA  ARG A  45       5.669  16.289  -8.401  1.00  1.560          H  
ATOM    677 1HB  ARG A  45       4.429  14.465  -9.566  1.00  2.340          H  
ATOM    678 2HB  ARG A  45       4.076  13.743  -8.018  1.00  2.340          H  
ATOM    679 1HG  ARG A  45       2.782  15.817  -7.420  1.00  2.340          H  
ATOM    680 2HG  ARG A  45       3.026  16.350  -9.093  1.00  2.340          H  
ATOM    681 1HD  ARG A  45       0.875  15.240  -8.833  1.00  2.340          H  
ATOM    682 2HD  ARG A  45       1.963  14.329  -9.907  1.00  2.340          H  
ATOM    683  HE  ARG A  45       1.978  12.581  -8.424  1.00  2.340          H  
ATOM    684 1HH1 ARG A  45       0.669  15.391  -6.685  1.00  2.340          H  
ATOM    685 2HH1 ARG A  45       0.238  14.447  -5.280  1.00  2.340          H  
ATOM    686 1HH2 ARG A  45       1.414  11.423  -6.596  1.00  2.340          H  
ATOM    687 2HH2 ARG A  45       0.658  12.209  -5.222  1.00  2.340          H  
ATOM    688  N   ALA A  46       5.068  14.468  -5.715  1.00  1.250          N  
ATOM    689  CA  ALA A  46       4.829  13.769  -4.478  1.00  1.410          C  
ATOM    690  C   ALA A  46       5.911  14.095  -3.463  1.00  1.570          C  
ATOM    691  O   ALA A  46       5.655  14.843  -2.514  1.00  1.610          O  
ATOM    692  CB  ALA A  46       4.767  12.276  -4.738  1.00  2.110          C  
ATOM    693  H   ALA A  46       4.913  15.220  -5.063  1.00  1.500          H  
ATOM    694  HA  ALA A  46       3.874  14.102  -4.073  1.00  1.690          H  
ATOM    695 1HB  ALA A  46       4.563  11.750  -3.806  1.00  2.540          H  
ATOM    696 2HB  ALA A  46       3.973  12.068  -5.452  1.00  2.540          H  
ATOM    697 3HB  ALA A  46       5.712  11.930  -5.150  1.00  2.540          H  
ATOM    698  N   LEU A  47       7.165  13.678  -3.690  1.00  2.240          N  
ATOM    699  CA  LEU A  47       8.171  14.100  -2.709  1.00  2.680          C  
ATOM    700  C   LEU A  47       8.756  15.435  -3.171  1.00  2.640          C  
ATOM    701  O   LEU A  47       9.916  15.539  -3.579  1.00  2.960          O  
ATOM    702  CB  LEU A  47       9.256  13.049  -2.452  1.00  4.020          C  
ATOM    703  CG  LEU A  47      10.068  13.203  -1.086  1.00  4.020          C  
ATOM    704  CD1 LEU A  47       9.144  13.047   0.133  1.00  4.020          C  
ATOM    705  CD2 LEU A  47      11.105  12.132  -1.013  1.00  4.020          C  
ATOM    706  H   LEU A  47       7.395  13.079  -4.499  1.00  2.690          H  
ATOM    707  HA  LEU A  47       7.664  14.278  -1.777  1.00  3.220          H  
ATOM    708 1HB  LEU A  47       8.824  12.063  -2.490  1.00  4.820          H  
ATOM    709 2HB  LEU A  47       9.975  13.135  -3.240  1.00  4.820          H  
ATOM    710  HG  LEU A  47      10.538  14.183  -1.042  1.00  4.820          H  
ATOM    711 1HD1 LEU A  47       9.742  13.133   1.043  1.00  4.820          H  
ATOM    712 2HD1 LEU A  47       8.379  13.806   0.160  1.00  4.820          H  
ATOM    713 3HD1 LEU A  47       8.679  12.065   0.102  1.00  4.820          H  
ATOM    714 1HD2 LEU A  47      11.669  12.220  -0.086  1.00  4.820          H  
ATOM    715 2HD2 LEU A  47      10.624  11.154  -1.049  1.00  4.820          H  
ATOM    716 3HD2 LEU A  47      11.760  12.235  -1.825  1.00  4.820          H  
ATOM    717  N   ARG A  48       7.918  16.457  -3.079  1.00  2.770          N  
ATOM    718  CA  ARG A  48       8.147  17.811  -3.589  1.00  3.150          C  
ATOM    719  C   ARG A  48       9.340  18.527  -2.952  1.00  3.100          C  
ATOM    720  O   ARG A  48       9.783  19.566  -3.439  1.00  3.890          O  
ATOM    721  CB  ARG A  48       6.902  18.670  -3.390  1.00  4.720          C  
ATOM    722  CG  ARG A  48       6.595  19.044  -1.955  1.00  4.720          C  
ATOM    723  CD  ARG A  48       5.296  19.737  -1.798  1.00  4.720          C  
ATOM    724  NE  ARG A  48       5.103  20.189  -0.409  1.00  4.720          N  
ATOM    725  CZ  ARG A  48       4.599  19.464   0.625  1.00  4.720          C  
ATOM    726  NH1 ARG A  48       4.189  18.219   0.471  1.00  4.720          N  
ATOM    727  NH2 ARG A  48       4.517  20.028   1.821  1.00  4.720          N  
ATOM    728  H   ARG A  48       7.008  16.216  -2.676  1.00  3.320          H  
ATOM    729  HA  ARG A  48       8.328  17.729  -4.665  1.00  3.780          H  
ATOM    730 1HB  ARG A  48       7.009  19.592  -3.957  1.00  5.670          H  
ATOM    731 2HB  ARG A  48       6.036  18.138  -3.789  1.00  5.670          H  
ATOM    732 1HG  ARG A  48       6.616  18.161  -1.319  1.00  5.670          H  
ATOM    733 2HG  ARG A  48       7.345  19.755  -1.634  1.00  5.670          H  
ATOM    734 1HD  ARG A  48       5.280  20.613  -2.445  1.00  5.670          H  
ATOM    735 2HD  ARG A  48       4.479  19.071  -2.071  1.00  5.670          H  
ATOM    736  HE  ARG A  48       5.392  21.137  -0.204  1.00  5.670          H  
ATOM    737 1HH1 ARG A  48       4.219  17.765  -0.428  1.00  5.670          H  
ATOM    738 2HH1 ARG A  48       3.818  17.711   1.261  1.00  5.670          H  
ATOM    739 1HH2 ARG A  48       4.827  20.980   1.954  1.00  5.670          H  
ATOM    740 2HH2 ARG A  48       4.144  19.508   2.603  1.00  5.670          H  
ATOM    741  N   VAL A  49       9.812  18.002  -1.826  1.00  2.260          N  
ATOM    742  CA  VAL A  49      10.903  18.583  -1.057  1.00  2.470          C  
ATOM    743  C   VAL A  49      12.224  17.823  -1.134  1.00  1.900          C  
ATOM    744  O   VAL A  49      13.146  18.141  -0.387  1.00  2.060          O  
ATOM    745  CB  VAL A  49      10.520  18.627   0.441  1.00  3.710          C  
ATOM    746  CG1 VAL A  49       9.294  19.489   0.664  1.00  3.710          C  
ATOM    747  CG2 VAL A  49      10.245  17.176   0.946  1.00  3.710          C  
ATOM    748  H   VAL A  49       9.384  17.146  -1.516  1.00  2.710          H  
ATOM    749  HA  VAL A  49      11.069  19.598  -1.419  1.00  2.960          H  
ATOM    750  HB  VAL A  49      11.341  19.071   1.003  1.00  4.450          H  
ATOM    751 1HG1 VAL A  49       9.057  19.517   1.727  1.00  4.450          H  
ATOM    752 2HG1 VAL A  49       9.489  20.500   0.309  1.00  4.450          H  
ATOM    753 3HG1 VAL A  49       8.472  19.071   0.136  1.00  4.450          H  
ATOM    754 1HG2 VAL A  49       9.992  17.208   2.005  1.00  4.450          H  
ATOM    755 2HG2 VAL A  49       9.419  16.736   0.396  1.00  4.450          H  
ATOM    756 3HG2 VAL A  49      11.133  16.556   0.815  1.00  4.450          H  
ATOM    757  N   ALA A  50      12.322  16.800  -1.975  1.00  1.610          N  
ATOM    758  CA  ALA A  50      13.549  16.013  -2.038  1.00  1.200          C  
ATOM    759  C   ALA A  50      14.748  16.725  -2.706  1.00  1.120          C  
ATOM    760  O   ALA A  50      14.650  17.124  -3.870  1.00  1.380          O  
ATOM    761  CB  ALA A  50      13.291  14.780  -2.818  1.00  1.800          C  
ATOM    762  H   ALA A  50      11.526  16.555  -2.576  1.00  1.930          H  
ATOM    763  HA  ALA A  50      13.785  15.708  -1.030  1.00  1.440          H  
ATOM    764 1HB  ALA A  50      14.179  14.180  -2.813  1.00  2.160          H  
ATOM    765 2HB  ALA A  50      12.487  14.249  -2.374  1.00  2.160          H  
ATOM    766 3HB  ALA A  50      13.025  15.049  -3.837  1.00  2.160          H  
ATOM    767  N   PRO A  51      15.936  16.797  -2.063  1.00  1.100          N  
ATOM    768  CA  PRO A  51      17.164  17.360  -2.617  1.00  1.310          C  
ATOM    769  C   PRO A  51      17.837  16.436  -3.633  1.00  1.350          C  
ATOM    770  O   PRO A  51      18.897  15.872  -3.354  1.00  1.640          O  
ATOM    771  CB  PRO A  51      18.063  17.544  -1.375  1.00  1.970          C  
ATOM    772  CG  PRO A  51      17.151  17.424  -0.184  1.00  1.970          C  
ATOM    773  CD  PRO A  51      16.044  16.506  -0.606  1.00  1.970          C  
ATOM    774  HA  PRO A  51      16.933  18.331  -3.077  1.00  1.570          H  
ATOM    775 1HB  PRO A  51      18.860  16.790  -1.355  1.00  2.360          H  
ATOM    776 2HB  PRO A  51      18.562  18.524  -1.424  1.00  2.360          H  
ATOM    777 1HG  PRO A  51      17.711  17.036   0.681  1.00  2.360          H  
ATOM    778 2HG  PRO A  51      16.777  18.420   0.106  1.00  2.360          H  
ATOM    779 1HD  PRO A  51      16.312  15.478  -0.412  1.00  2.360          H  
ATOM    780 2HD  PRO A  51      15.182  16.843  -0.031  1.00  2.360          H  
ATOM    781  N   ILE A  52      17.214  16.257  -4.787  1.00  1.320          N  
ATOM    782  CA  ILE A  52      17.783  15.373  -5.805  1.00  1.590          C  
ATOM    783  C   ILE A  52      18.557  16.041  -6.938  1.00  1.700          C  
ATOM    784  O   ILE A  52      18.117  17.022  -7.538  1.00  1.570          O  
ATOM    785  CB  ILE A  52      16.731  14.432  -6.417  1.00  2.390          C  
ATOM    786  CG1 ILE A  52      15.513  15.208  -6.957  1.00  2.390          C  
ATOM    787  CG2 ILE A  52      16.382  13.395  -5.429  1.00  2.390          C  
ATOM    788  CD1 ILE A  52      14.559  14.361  -7.767  1.00  2.390          C  
ATOM    789  H   ILE A  52      16.325  16.747  -4.920  1.00  1.580          H  
ATOM    790  HA  ILE A  52      18.496  14.725  -5.296  1.00  1.910          H  
ATOM    791  HB  ILE A  52      17.170  13.957  -7.283  1.00  2.860          H  
ATOM    792 1HG1 ILE A  52      14.962  15.642  -6.123  1.00  2.860          H  
ATOM    793 2HG1 ILE A  52      15.862  16.012  -7.601  1.00  2.860          H  
ATOM    794 1HG2 ILE A  52      15.699  12.677  -5.851  1.00  2.860          H  
ATOM    795 2HG2 ILE A  52      17.290  12.891  -5.161  1.00  2.860          H  
ATOM    796 3HG2 ILE A  52      15.945  13.870  -4.557  1.00  2.860          H  
ATOM    797 1HD1 ILE A  52      13.746  14.989  -8.120  1.00  2.860          H  
ATOM    798 2HD1 ILE A  52      15.089  13.944  -8.618  1.00  2.860          H  
ATOM    799 3HD1 ILE A  52      14.154  13.566  -7.172  1.00  2.860          H  
ATOM    800  N   THR A  53      19.711  15.448  -7.223  1.00  2.040          N  
ATOM    801  CA  THR A  53      20.622  15.812  -8.303  1.00  2.310          C  
ATOM    802  C   THR A  53      20.709  14.592  -9.190  1.00  2.770          C  
ATOM    803  O   THR A  53      20.862  13.483  -8.681  1.00  3.250          O  
ATOM    804  CB  THR A  53      22.033  16.197  -7.794  1.00  3.460          C  
ATOM    805  OG1 THR A  53      21.940  17.339  -6.936  1.00  3.460          O  
ATOM    806  CG2 THR A  53      22.963  16.526  -8.975  1.00  3.460          C  
ATOM    807  H   THR A  53      19.978  14.666  -6.642  1.00  2.450          H  
ATOM    808  HA  THR A  53      20.203  16.638  -8.879  1.00  2.770          H  
ATOM    809  HB  THR A  53      22.454  15.366  -7.231  1.00  4.160          H  
ATOM    810  HG1 THR A  53      21.485  17.089  -6.126  1.00  4.160          H  
ATOM    811 1HG2 THR A  53      23.945  16.797  -8.588  1.00  4.160          H  
ATOM    812 2HG2 THR A  53      23.068  15.664  -9.633  1.00  4.160          H  
ATOM    813 3HG2 THR A  53      22.556  17.365  -9.537  1.00  4.160          H  
ATOM    814  N   ILE A  54      20.589  14.775 -10.497  1.00  2.680          N  
ATOM    815  CA  ILE A  54      20.613  13.630 -11.390  1.00  3.170          C  
ATOM    816  C   ILE A  54      21.995  13.496 -12.012  1.00  3.500          C  
ATOM    817  O   ILE A  54      22.503  14.452 -12.600  1.00  3.220          O  
ATOM    818  CB  ILE A  54      19.577  13.799 -12.511  1.00  4.750          C  
ATOM    819  CG1 ILE A  54      18.158  14.187 -11.884  1.00  4.750          C  
ATOM    820  CG2 ILE A  54      19.517  12.490 -13.366  1.00  4.750          C  
ATOM    821  CD1 ILE A  54      17.574  13.251 -10.844  1.00  4.750          C  
ATOM    822  H   ILE A  54      20.484  15.710 -10.860  1.00  3.220          H  
ATOM    823  HA  ILE A  54      20.406  12.723 -10.831  1.00  3.800          H  
ATOM    824  HB  ILE A  54      19.877  14.625 -13.157  1.00  5.710          H  
ATOM    825 1HG1 ILE A  54      18.254  15.165 -11.417  1.00  5.710          H  
ATOM    826 2HG1 ILE A  54      17.439  14.270 -12.694  1.00  5.710          H  
ATOM    827 1HG2 ILE A  54      18.807  12.621 -14.172  1.00  5.710          H  
ATOM    828 2HG2 ILE A  54      20.494  12.280 -13.797  1.00  5.710          H  
ATOM    829 3HG2 ILE A  54      19.214  11.644 -12.744  1.00  5.710          H  
ATOM    830 1HD1 ILE A  54      16.625  13.647 -10.505  1.00  5.710          H  
ATOM    831 2HD1 ILE A  54      17.422  12.300 -11.262  1.00  5.710          H  
ATOM    832 3HD1 ILE A  54      18.244  13.178 -10.001  1.00  5.710          H  
ATOM    833  N   ALA A  55      22.595  12.321 -11.871  1.00  3.890          N  
ATOM    834  CA  ALA A  55      23.929  12.059 -12.383  1.00  3.890          C  
ATOM    835  C   ALA A  55      24.231  10.569 -12.327  1.00  3.890          C  
ATOM    836  O   ALA A  55      24.943  10.039 -13.178  1.00  3.890          O  
ATOM    837  OXT ALA A  55      23.641   9.873 -11.501  1.00  3.890          O  
ATOM    838  CB  ALA A  55      24.965  12.834 -11.584  1.00  5.830          C  
ATOM    839  H   ALA A  55      22.107  11.581 -11.379  1.00  4.670          H  
ATOM    840  HA  ALA A  55      23.965  12.373 -13.427  1.00  4.670          H  
ATOM    841 1HB  ALA A  55      25.955  12.635 -11.990  1.00  7.000          H  
ATOM    842 2HB  ALA A  55      24.760  13.903 -11.643  1.00  7.000          H  
ATOM    843 3HB  ALA A  55      24.928  12.518 -10.544  1.00  7.000          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 -266.39 33.9683 182.154 -20.0649 7.66817 12.788 88.5703 -106.519 -0.42463 -2.77245 -73.258 -14.5214 -30.0239 -4.05001 -7.09614 -2.68086 0 0.31101 3.08279 29.5479 35.3323 -13.3181 16.2342 -10.1388 2.04523 63.543 -76.0129
GLN:NtermProteinFull_1 -2.74648 0.10826 3.01041 -0.74014 0.13725 0.62379 1.53818 -1.4056 -0.02934 -0.23528 -2.81915 0.57429 0 0 -0.87249 0 0 -0.07575 0.01053 0 2.80688 0 0 -0.18838 0 0.10157 -0.20148
THR_2 -4.1744 0.6553 2.14349 -0.1126 0.05999 0.07509 0.90091 -1.35309 -0 -0 -2.04483 -0.6837 0 0 -0.87249 0 0 0.01037 0.00056 0.03908 0 -0.38149 2.27099 -1.0874 -0.23496 0.3228 -4.46638
ILE_3 -6.00582 1.09854 3.30329 -0.54146 0.40104 0.17024 1.69073 -1.93626 -0.01954 -0.16302 -1.24917 -0.49088 0 0 0 0 0 0.07703 0.0539 1.84272 0 -0.55442 0 0.73287 -0.09036 1.30906 -0.37151
PRO_4 -4.2501 0.92975 3.2353 -0.11069 0.0005 0.08068 1.51188 -1.40627 -0.00319 -0.01306 -1.72899 0.29837 0 0 0 0 0 -0.08474 0.00295 0.09487 0 -0.97643 0 -2.4119 -0.11744 1.38667 -3.56184
GLY_5 -2.29882 0.07095 1.61181 -9e-05 0 0 0.62165 -0.97056 -0 -0 -0.02097 -0.39401 0 0 0 0 0 -0.093 0 0 0 -1.50634 0 0.83697 -0.27219 0.37322 -2.04137
HIS_D_6 -6.57163 0.69432 4.65376 -0.37203 0.00961 0.44861 2.2102 -2.52838 -0.01954 -0.07454 -0.92217 -0.12113 0 0 0 0 0 0.02765 0.02859 0 2.44728 -0.0949 0 -0.45461 0.07375 0.37699 -0.18817
SER_7 -1.24553 0.09659 1.13449 -0.03526 0.00692 0.06414 0.10742 -0.47767 -0 -0 0.2639 -0.82664 0 0 0 0 0 0.05379 0.00383 0.47803 0 0.00702 0.60134 -0.77834 0.0316 0.36785 -0.14651
GLU_8 -3.18499 0.58459 3.10461 -0.18792 0.02723 0.2637 1.22361 -1.39559 -0.03555 -0.31615 -0.5158 -0.51261 0 0 0 0 0 0.16138 0.04925 0 3.00763 0.03605 0 -2.7348 0.05538 0.78077 0.41078
PRO_9 -3.18882 0.87935 1.60276 -0.12399 0.00287 0.09132 0.39974 -0.84864 -0 -0 -0.37041 0.24348 0 0 0 0 0 0.074 0.02197 0.16285 0 -1.03924 0 -2.4119 -0.30222 1.00065 -3.80622
ARG_10 -5.45723 0.26501 4.40149 -1.41795 0.52957 1.62658 1.21391 -1.80605 -0.01569 -0.11827 -1.77224 -1.24228 0 0 0 0 0 -0.0197 0.09905 4.61623 0 -0.1117 0 -1.2888 -0.62962 0.65942 -0.46825
SER_11 -3.99385 0.33069 4.98598 -0.03403 0 0.07876 2.0967 -2.1332 -0.01169 -0.06495 -1.58687 -0.4665 0 0 -0.52937 0 0 -0.0238 0.11918 0.15506 0 -0.47595 0.61309 -0.77834 -0.48577 0.66178 -1.54306
MET_12 -2.30746 0.09297 2.03726 -0.64058 0.15833 0.19519 0.38571 -0.93844 -0.00297 -0.0443 0.27251 -0.09699 0 0 0 0 0 -0.04319 0.02728 0.89738 0 0.0867 0 0.60916 -0.42021 0.36699 0.63534
THR_13 -3.45704 0.27285 4.01248 -0.12375 0.0859 0.06882 1.58039 -1.87483 -0 -0 -1.51424 -1.09245 0 0 -0.52937 -0.70641 0 -0.03286 0.0111 0.035 0 -0.48404 2.26974 -1.0874 -0.35988 0.29559 -2.6304
ASP_14 -5.94252 0.34313 7.10999 -0.21178 0.12342 0.66449 2.60599 -3.21251 -0.01169 -0.06495 -2.53773 -1.61472 0 0 -0.62672 0 0 -0.07547 0.0526 0 2.0744 -0.72213 0 -2.3716 -0.3993 0.43786 -4.37926
ASN_15 -2.82905 0.09736 2.42835 -0.20856 0.03111 0.33629 0.46812 -1.39562 -0.00297 -0.0443 -0.20326 -0.63181 0 0 0 0 0 0.11669 0.00281 0 2.19603 -0.60317 0 -0.93687 -0.40787 0.25632 -1.33038
GLY_16 -3.93416 0.63017 3.16038 -0.00018 0 0 2.0131 -1.87147 -0 -0 -2.17932 -0.18178 0 0 -0.62672 0 0 -0.10926 0 0 0 -0.97082 0 0.83697 -0.19708 0.69136 -2.73881
ILE_17 -7.34211 1.07136 4.17232 -0.52041 0.64776 0.11699 2.74219 -2.68517 -0.01924 -0.11544 -2.60618 -0.40749 0 0 -1.17204 0 0 -0.17995 0.12758 2.16416 0 0.41494 0 0.73287 0.00298 1.04493 -1.80994
TYR_18 -8.56781 1.27456 4.94929 -1.09692 0.2997 0.45625 1.56675 -3.05712 -0.01348 -0.07816 -0.75392 -0.50673 0 0 0 0 0 -0.21641 0.33912 0 1.97707 0.34393 0.04122 1.2797 0.14604 0.61438 -1.00254
HIS_D_19 -4.235 0.69783 4.1901 -0.74635 0.05284 0.87616 1.30748 -2.16703 -0 -0 -0.34416 -0.70491 0 0 0 0 0 -0.13531 0.06202 0 2.37028 0.11725 0 -0.45461 0.06938 0.42542 1.38138
SER_20 -3.98749 0.68516 5.22216 -0.04363 0.00592 0.06294 2.61449 -2.3752 -0 -0 -2.62963 -0.35699 0 0 -0.34745 -0.63402 0 0.10202 0.00336 0.34912 0 -0.27302 1.72148 -0.77834 -0.43378 0.6094 -0.48351
ASP_21 -2.62107 0.25052 3.31262 -0.11913 0.05625 0.38151 1.10008 -1.4299 -0.01348 -0.07816 -1.39148 -0.66283 0 0 0 0 0 0.05914 0.10006 0 2.18311 -0.08592 0 -2.3716 -0.28876 0.64752 -0.9715
SER_22 -4.38713 0.59414 4.23851 -0.03203 0 0.02109 1.46608 -1.89012 -0.02243 -0.1285 -0.94309 0.02096 0 0 -0.34745 -0.63402 0 0.44906 0.00741 0.54238 0 -0.08957 1.75877 -0.77834 -0.28153 1.06192 0.6261
PRO_23 -5.37473 0.98329 3.87465 -0.12729 0.00309 0.09306 2.01695 -1.77118 -0 -0 -2.24274 0.21454 0 0 0 0 0 0.25822 0.01882 0.2567 0 -1.05462 0 -2.4119 -0.74586 1.30603 -4.70296
PHE_24 -11.6567 2.88912 2.25981 -1.09187 0.30235 0.47555 2.76013 -2.97136 -0.01449 -0.08103 -2.50745 0.02871 0 0 0 0 0 0.06552 0.26704 0 1.81076 -0.23431 0 1.0402 0.46937 1.17135 -5.01728
PHE_25 -7.41196 1.36848 2.05568 -0.65931 0.11464 0.33725 1.69841 -2.13331 -0 -0 -0.65026 0.15277 0 0 0 0 0 -0.03226 0.01237 0 2.92876 0.06753 0 1.0402 0.76056 1.07877 0.72831
GLN_26 -4.85348 0.30796 4.82359 -0.25912 0.0346 0.19566 2.21476 -2.20878 -0 -0 -2.07522 -0.55304 0 0 0 0 0 -0.04314 0.00438 0 2.83589 -0.13728 0 -0.18838 -0.2162 0.48557 0.36777
ILE_27 -10.2318 1.27455 4.854 -0.49695 0.45987 0.08933 2.55823 -3.43644 -0 -0 -1.62779 0.27329 0 0 0 0 0 -0.06223 0.00686 0.44906 0 -0.46257 0 0.73287 0.03632 0.35364 -5.22974
ALA_28 -6.5861 0.40355 2.35495 -0.01986 0 0 2.57832 -2.60197 -0.00178 -0.01264 -2.70631 -0.32372 0 0 0 0 0 -0.00491 0 0 0 -0.05821 0 1.8394 0.10565 0.42919 -4.60443
LEU_29 -7.04295 0.90002 4.19649 -0.52896 0.21985 0.12068 2.81312 -2.88291 -0.01449 -0.08103 -2.50369 0.06495 0 0 0 0 0 0.01908 0.10419 3.35409 0 -0.27184 0 0.18072 -0.17508 0.40711 -1.12066
GLY_30 -3.91031 0.24346 4.30893 -5e-05 0 0 2.15501 -2.27362 -0 -0 -2.42787 -0.40905 0 0 0 0 0 -0.04935 0 0 0 0.29423 0 0.83697 0.36781 0.3151 -0.54874
HIS_D_31 -10.5938 1.03931 8.08451 -0.4024 0.01359 0.47875 3.58317 -4.33176 -0.00691 -0.0449 -4.07647 -0.3461 0 0 -1.17204 0 0 -0.02497 5e-05 0 2.58632 0.01861 0 -0.45461 0.42977 0.34683 -4.87305
ALA_32 -5.03931 0.88022 2.77929 -0.02276 0 0 1.67496 -2.20648 -0 -0 -1.66089 -0.34388 0 0 0 0 0 -0.00854 0 0 0 -0.03386 0 1.8394 -0.1278 0.52102 -1.74863
LEU_33 -4.46465 0.27523 3.74079 -0.66415 0.23733 0.23852 1.41724 -2.08865 -0.00178 -0.01264 -1.2004 0.09208 0 0 0 0 0 -0.02801 0.0806 1.22448 0 -0.29811 0 0.18072 -0.23605 0.45297 -1.05448
LEU_34 -3.23936 0.22017 3.34901 -0.5094 0.19998 0.14967 1.24859 -1.63425 -0 -0 -0.8646 0.13098 0 0 0 0 0 -0.07745 0.04634 0.08367 0 -0.1084 0 0.18072 -0.46705 0.37846 -0.91292
GLY_35 -1.81201 0.2318 2.70626 -5e-05 0 0 1.58008 -1.32135 -0 -0 -2.27783 -0.38009 0 0 0 0 0 -0.13773 0 0 0 -1.38963 0 0.83697 -0.71939 0.50245 -2.18052
THR_36 -4.78716 0.41491 4.57835 -0.20475 0.349 0.08602 2.989 -2.28877 -0.0176 -0.13855 -3.19825 -0.5289 0 0 0 0 0 -0.00473 0.00569 0.59645 0 0.75793 2.39158 -1.0874 0.56427 0.59919 1.07629
GLY_37 -1.48695 0.17478 1.75876 -7e-05 0 0 0.63741 -0.82248 -0 -0 -0.60403 -0.4036 0 0 0 0 0 0.14333 0 0 0 -0.02236 0 0.83697 1.94434 0.51753 2.67361
LYS_38 -3.05081 0.31827 3.66599 -0.27342 0.02872 0.12157 1.81335 -1.68058 -0.02328 -0.056 -1.1738 -0.13971 0 0 0 0 0 0.06301 0.0023 1.48093 0 0.08531 0 -1.5107 2.07517 0.44095 2.18728
ILE_39 -7.42059 0.91418 4.22113 -0.50845 0.41574 0.10345 1.96611 -2.6832 -0.00449 -0.03875 -1.06721 -0.08176 0 0 0 0 0 -0.06591 0.02342 0.69418 0 -0.42484 0 0.73287 1.11983 0.58307 -1.52122
TYR_40 -9.28501 1.22717 4.76163 -0.95525 0.05492 0.34716 3.43578 -3.28005 -0.02328 -0.056 -1.22054 -0.29311 0 0 0 0 0 -0.01744 0.04061 0 1.88743 -0.46769 0.0066 1.2797 0.10558 0.48378 -1.96801
ASP_41 -3.96246 0.18262 5.14401 -0.1091 0.00679 0.33133 1.54502 -2.4187 -0.01705 -0.18872 -0.37456 -0.3742 0 0 0 0 0 0.01271 0.00182 0 1.70085 0.07271 0 -2.3716 -0.07633 0.19521 -0.69966
HIS_D_42 -6.50591 0.44231 7.38474 -0.6206 0.02556 0.66975 3.26339 -3.44249 -0 -0 -2.30565 -0.39746 0 0 0 -0.70641 0 -0.01493 0.08246 0 2.5196 -0.19135 0 -0.45461 -0.1555 0.27654 -0.13056
ILE_43 -8.04213 0.81423 3.90859 -0.6554 0.46027 0.14785 2.65582 -2.81202 -0 -0 -2.02491 0.35685 0 0 0 0 0 -0.03249 0.05479 0.57074 0 -0.29317 0 0.73287 0.00534 0.59148 -3.56131
THR_44 -5.81537 0.61491 3.25159 -0.13637 0.10009 0.07907 1.75802 -2.3525 -0.01086 -0.13383 -0.69271 -1.04339 0 0 0 0 0 -0.06645 0.0332 0.02518 0 -0.15741 2.25123 -1.0874 -0.27137 0.6162 -3.03817
ARG_45 -3.90884 0.25319 4.41173 -1.21332 0.30351 0.78932 1.7365 -2.14578 -0.00236 -0.03612 -0.64132 0.28143 0 0 0 0 0 0.00099 0.1128 2.10285 0 0.03891 0 -1.2888 -0.07268 9.50638 10.2284
ALA_46 -3.31499 0.32288 2.73477 -0.01414 0 0 0.72667 -1.69838 -0.01485 -0.11479 -0.37201 -0.25262 0 0 0 0 0 0.17788 0 0 0 0.28132 0 1.8394 1.11814 14.8744 16.2937
LEU_47 -6.89628 1.03669 2.42205 -0.58275 0.39248 0.20544 1.66445 -2.13348 -0.01954 -0.07454 -1.01144 0.05438 0 0 0 0 0 0.13755 0.36283 0.87186 0 -0.07682 0 0.18072 1.09371 6.27439 3.90168
ARG_48 -2.83549 0.35953 2.63918 -0.74229 0.10916 0.50537 0.94109 -1.36628 -0.01479 -0.11387 -1.0616 0.21764 0 0 0 0 0 -0.05546 0.12288 1.7731 0 -0.06531 0 -1.2888 -0.0045 0.94132 0.06087
VAL_49 -2.84194 0.47678 1.28736 -0.31916 0.24228 0.07107 0.60522 -0.92076 -6e-05 -0.00091 -0.21709 -0.08863 0 0 0 0 0 -0.03195 1e-05 0.16921 0 0.1872 0 1.9342 -0.15186 0.50093 0.90188
ALA_50 -4.24063 1.12698 0.70216 -0.02917 0.0063 0 1.34341 -1.27871 -0 -0 -1.11317 -0.30482 0 0 0 0 0 0.13999 0 0 0 0.34562 0 1.8394 -0.05455 1.51187 -0.00533
PRO_51 -2.10345 0.5675 0.8726 -0.12079 0.15018 0.08476 0.33282 -0.48125 -0.00715 -0.02199 -0.15291 0.19574 0 0 0 0 0 0.0104 0.01662 1.15464 0 -0.83535 0 -2.4119 0.32856 1.51154 -0.90942
ILE_52 -5.60497 0.87528 -0.75166 -0.57053 0.4219 0.1793 0.75757 -0.98379 -0 -0 -0.84814 -0.0904 0 0 0 0 0 0.03552 0.19423 2.22374 0 -0.60223 0 0.73287 0.1875 0.8715 -2.97231
THR_53 -2.30686 0.13687 1.40332 -0.1605 0.06435 0.05842 0.34689 -0.9792 -0.00811 -0.02453 0.02418 -0.33745 0 0 0 0 0 0.01662 0.01254 0.21095 0 -0.21547 2.30812 -1.0874 -0.13527 0.8601 0.18757
ILE_54 -5.30607 0.83756 -0.79846 -0.61417 0.31541 0.12696 0.26512 -0.97385 -0 -0 -0.1487 0.3366 0 0 0 0 0 -0.05348 0.35278 0.92915 0 -0.7034 0 0.73287 -0.23513 0.5268 -4.41002
ALA:CtermProteinFull_55 -1.72863 0.13107 1.14764 -0.03302 0 0 0.1224 -0.75589 -0.00095 -0.00254 -0.63545 -0.37205 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.2802 0.31884 -0.24939
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 164 DOMAINID 243 MODEL 4 T0956
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 9.806
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 21 cluster_threshold: 4.625583
REMARK    SCORE     hbond_lr_bb:          -4.375
REMARK    SCORE           omega:           2.586
REMARK    SCORE          fa_atr:        -263.967
REMARK    SCORE     lk_ball_wtd:          -9.538
REMARK    SCORE     cart_bonded:          43.807
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -5.583
REMARK    SCORE         fa_elec:         -57.475
REMARK    SCORE     total_score:         -62.973
REMARK    SCORE          fa_rep:          30.730
REMARK    SCORE         p_aa_pp:         -14.524
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          10.749
REMARK    SCORE    fa_intra_rep:           0.534
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -7.637
REMARK    SCORE     hbond_sr_bb:         -21.710
REMARK    SCORE           score:         -62.973
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_sol:         145.434
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE          fa_dun:          64.288
REMARK    SCORE             ref:          23.709
ATOM      1  N   GLN A   1       0.172  -0.961   0.246  1.00  3.890          N  
ATOM      2  CA  GLN A   1       1.624  -0.826   0.158  1.00  3.380          C  
ATOM      3  C   GLN A   1       2.053   0.636   0.278  1.00  2.390          C  
ATOM      4  O   GLN A   1       1.214   1.535   0.317  1.00  2.630          O  
ATOM      5  CB  GLN A   1       2.123  -1.377  -1.202  1.00  5.070          C  
ATOM      6  CG  GLN A   1       1.914  -2.905  -1.491  1.00  5.070          C  
ATOM      7  CD  GLN A   1       2.798  -3.794  -0.635  1.00  5.070          C  
ATOM      8  OE1 GLN A   1       3.471  -3.281   0.267  1.00  5.070          O  
ATOM      9  NE2 GLN A   1       2.827  -5.098  -0.906  1.00  5.070          N  
ATOM     10 1H   GLN A   1      -0.060  -1.855   0.654  1.00  4.670          H  
ATOM     11 2H   GLN A   1      -0.196  -0.221   0.828  1.00  4.670          H  
ATOM     12 3H   GLN A   1      -0.236  -0.896  -0.674  1.00  4.670          H  
ATOM     13  HA  GLN A   1       2.076  -1.375   0.982  1.00  4.060          H  
ATOM     14 1HB  GLN A   1       1.636  -0.829  -2.002  1.00  6.080          H  
ATOM     15 2HB  GLN A   1       3.180  -1.191  -1.292  1.00  6.080          H  
ATOM     16 1HG  GLN A   1       0.877  -3.179  -1.305  1.00  6.080          H  
ATOM     17 2HG  GLN A   1       2.150  -3.110  -2.536  1.00  6.080          H  
ATOM     18 1HE2 GLN A   1       3.404  -5.708  -0.370  1.00  6.080          H  
ATOM     19 2HE2 GLN A   1       2.262  -5.502  -1.677  1.00  6.080          H  
ATOM     20  N   THR A   2       3.367   0.865   0.269  1.00  1.950          N  
ATOM     21  CA  THR A   2       3.963   2.206   0.326  1.00  1.380          C  
ATOM     22  C   THR A   2       4.869   2.423  -0.883  1.00  1.670          C  
ATOM     23  O   THR A   2       5.784   3.248  -0.865  1.00  1.780          O  
ATOM     24  CB  THR A   2       4.791   2.390   1.606  1.00  2.070          C  
ATOM     25  OG1 THR A   2       5.835   1.407   1.638  1.00  2.070          O  
ATOM     26  CG2 THR A   2       3.895   2.202   2.820  1.00  2.070          C  
ATOM     27  H   THR A   2       4.009   0.080   0.290  1.00  2.340          H  
ATOM     28  HA  THR A   2       3.169   2.954   0.299  1.00  1.660          H  
ATOM     29  HB  THR A   2       5.229   3.388   1.626  1.00  2.480          H  
ATOM     30  HG1 THR A   2       6.527   1.669   1.012  1.00  2.480          H  
ATOM     31 1HG2 THR A   2       4.484   2.329   3.727  1.00  2.480          H  
ATOM     32 2HG2 THR A   2       3.097   2.944   2.798  1.00  2.480          H  
ATOM     33 3HG2 THR A   2       3.462   1.207   2.811  1.00  2.480          H  
ATOM     34  N   ILE A   3       4.644   1.613  -1.899  1.00  2.080          N  
ATOM     35  CA  ILE A   3       5.421   1.584  -3.122  1.00  2.750          C  
ATOM     36  C   ILE A   3       5.010   2.678  -4.120  1.00  2.530          C  
ATOM     37  O   ILE A   3       3.823   2.787  -4.449  1.00  2.380          O  
ATOM     38  CB  ILE A   3       5.244   0.198  -3.756  1.00  4.120          C  
ATOM     39  CG1 ILE A   3       5.825  -0.871  -2.792  1.00  4.120          C  
ATOM     40  CG2 ILE A   3       5.879   0.131  -5.147  1.00  4.120          C  
ATOM     41  CD1 ILE A   3       5.474  -2.301  -3.137  1.00  4.120          C  
ATOM     42  H   ILE A   3       3.860   0.987  -1.807  1.00  2.500          H  
ATOM     43  HA  ILE A   3       6.457   1.670  -2.840  1.00  3.300          H  
ATOM     44  HB  ILE A   3       4.188   0.002  -3.834  1.00  4.950          H  
ATOM     45 1HG1 ILE A   3       6.909  -0.778  -2.783  1.00  4.950          H  
ATOM     46 2HG1 ILE A   3       5.463  -0.678  -1.789  1.00  4.950          H  
ATOM     47 1HG2 ILE A   3       5.726  -0.845  -5.584  1.00  4.950          H  
ATOM     48 2HG2 ILE A   3       5.425   0.865  -5.797  1.00  4.950          H  
ATOM     49 3HG2 ILE A   3       6.947   0.327  -5.074  1.00  4.950          H  
ATOM     50 1HD1 ILE A   3       5.919  -2.969  -2.399  1.00  4.950          H  
ATOM     51 2HD1 ILE A   3       4.397  -2.429  -3.126  1.00  4.950          H  
ATOM     52 3HD1 ILE A   3       5.848  -2.564  -4.118  1.00  4.950          H  
ATOM     53  N   PRO A   4       5.952   3.509  -4.615  1.00  2.690          N  
ATOM     54  CA  PRO A   4       5.696   4.544  -5.593  1.00  2.660          C  
ATOM     55  C   PRO A   4       5.007   3.900  -6.772  1.00  3.280          C  
ATOM     56  O   PRO A   4       5.413   2.830  -7.223  1.00  3.890          O  
ATOM     57  CB  PRO A   4       7.105   5.031  -5.943  1.00  3.990          C  
ATOM     58  CG  PRO A   4       7.911   4.769  -4.692  1.00  3.990          C  
ATOM     59  CD  PRO A   4       7.357   3.469  -4.140  1.00  3.990          C  
ATOM     60  HA  PRO A   4       5.078   5.337  -5.146  1.00  3.190          H  
ATOM     61 1HB  PRO A   4       7.486   4.483  -6.818  1.00  4.790          H  
ATOM     62 2HB  PRO A   4       7.079   6.096  -6.219  1.00  4.790          H  
ATOM     63 1HG  PRO A   4       8.983   4.703  -4.936  1.00  4.790          H  
ATOM     64 2HG  PRO A   4       7.799   5.604  -3.984  1.00  4.790          H  
ATOM     65 1HD  PRO A   4       7.891   2.600  -4.548  1.00  4.790          H  
ATOM     66 2HD  PRO A   4       7.414   3.541  -3.039  1.00  4.790          H  
ATOM     67  N   GLY A   5       3.989   4.555  -7.291  1.00  2.780          N  
ATOM     68  CA  GLY A   5       3.218   4.004  -8.385  1.00  3.220          C  
ATOM     69  C   GLY A   5       1.781   3.873  -7.924  1.00  3.260          C  
ATOM     70  O   GLY A   5       0.869   3.895  -8.749  1.00  3.250          O  
ATOM     71  H   GLY A   5       3.710   5.447  -6.897  1.00  3.340          H  
ATOM     72 1HA  GLY A   5       3.277   4.662  -9.251  1.00  3.860          H  
ATOM     73 2HA  GLY A   5       3.611   3.028  -8.668  1.00  3.860          H  
ATOM     74  N   HIS A   6       1.604   3.744  -6.595  1.00  3.670          N  
ATOM     75  CA  HIS A   6       0.305   3.672  -5.910  1.00  3.760          C  
ATOM     76  C   HIS A   6      -0.365   5.052  -5.980  1.00  3.270          C  
ATOM     77  O   HIS A   6       0.329   6.073  -5.981  1.00  3.450          O  
ATOM     78  CB  HIS A   6       0.498   3.267  -4.432  1.00  5.640          C  
ATOM     79  CG  HIS A   6      -0.752   2.754  -3.717  1.00  5.640          C  
ATOM     80  ND1 HIS A   6      -1.780   3.566  -3.310  1.00  5.640          N  
ATOM     81  CD2 HIS A   6      -1.092   1.502  -3.336  1.00  5.640          C  
ATOM     82  CE1 HIS A   6      -2.713   2.836  -2.723  1.00  5.640          C  
ATOM     83  NE2 HIS A   6      -2.318   1.570  -2.727  1.00  5.640          N  
ATOM     84  H   HIS A   6       2.439   3.669  -5.999  1.00  4.400          H  
ATOM     85  HA  HIS A   6      -0.351   2.950  -6.396  1.00  4.510          H  
ATOM     86 1HB  HIS A   6       1.268   2.513  -4.352  1.00  6.770          H  
ATOM     87 2HB  HIS A   6       0.855   4.135  -3.878  1.00  6.770          H  
ATOM     88  HD1 HIS A   6      -1.827   4.579  -3.368  1.00  6.770          H  
ATOM     89  HD2 HIS A   6      -0.594   0.549  -3.426  1.00  6.770          H  
ATOM     90  HE1 HIS A   6      -3.616   3.313  -2.338  1.00  6.770          H  
ATOM     91  N   SER A   7      -1.698   5.103  -6.094  1.00  2.940          N  
ATOM     92  CA  SER A   7      -2.402   6.395  -6.087  1.00  2.820          C  
ATOM     93  C   SER A   7      -2.553   6.898  -4.674  1.00  3.530          C  
ATOM     94  O   SER A   7      -2.260   6.196  -3.702  1.00  3.830          O  
ATOM     95  CB  SER A   7      -3.807   6.334  -6.651  1.00  4.230          C  
ATOM     96  OG  SER A   7      -4.670   5.622  -5.787  1.00  4.230          O  
ATOM     97  H   SER A   7      -2.238   4.228  -6.087  1.00  3.530          H  
ATOM     98  HA  SER A   7      -1.816   7.123  -6.648  1.00  3.380          H  
ATOM     99 1HB  SER A   7      -4.185   7.349  -6.781  1.00  5.080          H  
ATOM    100 2HB  SER A   7      -3.794   5.886  -7.618  1.00  5.080          H  
ATOM    101  HG  SER A   7      -4.885   6.243  -5.006  1.00  5.080          H  
ATOM    102  N   GLU A   8      -3.018   8.122  -4.519  1.00  3.890          N  
ATOM    103  CA  GLU A   8      -3.301   8.559  -3.181  1.00  3.890          C  
ATOM    104  C   GLU A   8      -4.401   7.615  -2.649  1.00  3.890          C  
ATOM    105  O   GLU A   8      -5.209   7.121  -3.458  1.00  3.690          O  
ATOM    106  CB  GLU A   8      -3.771  10.008  -3.187  1.00  5.830          C  
ATOM    107  CG  GLU A   8      -2.712  10.982  -3.689  1.00  5.830          C  
ATOM    108  CD  GLU A   8      -2.708  11.110  -5.192  1.00  5.830          C  
ATOM    109  OE1 GLU A   8      -3.478  10.410  -5.825  1.00  5.830          O  
ATOM    110  OE2 GLU A   8      -1.942  11.886  -5.701  1.00  5.830          O  
ATOM    111  H   GLU A   8      -3.215   8.747  -5.309  1.00  4.670          H  
ATOM    112  HA  GLU A   8      -2.387   8.501  -2.609  1.00  4.670          H  
ATOM    113 1HB  GLU A   8      -4.662  10.106  -3.807  1.00  7.000          H  
ATOM    114 2HB  GLU A   8      -4.046  10.303  -2.173  1.00  7.000          H  
ATOM    115 1HG  GLU A   8      -2.898  11.963  -3.252  1.00  7.000          H  
ATOM    116 2HG  GLU A   8      -1.733  10.643  -3.354  1.00  7.000          H  
ATOM    117  N   PRO A   9      -4.359   7.206  -1.361  1.00  3.890          N  
ATOM    118  CA  PRO A   9      -5.395   6.460  -0.666  1.00  3.890          C  
ATOM    119  C   PRO A   9      -6.686   7.256  -0.605  1.00  3.890          C  
ATOM    120  O   PRO A   9      -6.648   8.483  -0.481  1.00  3.840          O  
ATOM    121  CB  PRO A   9      -4.811   6.274   0.742  1.00  5.830          C  
ATOM    122  CG  PRO A   9      -3.322   6.409   0.569  1.00  5.830          C  
ATOM    123  CD  PRO A   9      -3.139   7.413  -0.549  1.00  5.830          C  
ATOM    124  HA  PRO A   9      -5.553   5.494  -1.172  1.00  4.670          H  
ATOM    125 1HB  PRO A   9      -5.233   7.033   1.419  1.00  7.000          H  
ATOM    126 2HB  PRO A   9      -5.105   5.294   1.143  1.00  7.000          H  
ATOM    127 1HG  PRO A   9      -2.862   6.738   1.515  1.00  7.000          H  
ATOM    128 2HG  PRO A   9      -2.879   5.429   0.327  1.00  7.000          H  
ATOM    129 1HD  PRO A   9      -3.081   8.447  -0.172  1.00  7.000          H  
ATOM    130 2HD  PRO A   9      -2.234   7.094  -1.086  1.00  7.000          H  
ATOM    131  N   ARG A  10      -7.812   6.567  -0.627  1.00  3.890          N  
ATOM    132  CA  ARG A  10      -9.124   7.187  -0.484  1.00  3.890          C  
ATOM    133  C   ARG A  10      -9.947   6.312   0.460  1.00  3.890          C  
ATOM    134  O   ARG A  10      -9.817   5.093   0.421  1.00  3.890          O  
ATOM    135  CB  ARG A  10      -9.793   7.320  -1.855  1.00  5.830          C  
ATOM    136  CG  ARG A  10      -9.056   8.272  -2.830  1.00  5.830          C  
ATOM    137  CD  ARG A  10      -9.635   8.291  -4.202  1.00  5.830          C  
ATOM    138  NE  ARG A  10     -10.982   8.850  -4.244  1.00  5.830          N  
ATOM    139  CZ  ARG A  10     -11.706   9.047  -5.373  1.00  5.830          C  
ATOM    140  NH1 ARG A  10     -11.209   8.754  -6.565  1.00  5.830          N  
ATOM    141  NH2 ARG A  10     -12.931   9.540  -5.282  1.00  5.830          N  
ATOM    142  H   ARG A  10      -7.770   5.560  -0.743  1.00  4.670          H  
ATOM    143  HA  ARG A  10      -9.007   8.177  -0.044  1.00  4.670          H  
ATOM    144 1HB  ARG A  10      -9.847   6.337  -2.329  1.00  7.000          H  
ATOM    145 2HB  ARG A  10     -10.812   7.680  -1.732  1.00  7.000          H  
ATOM    146 1HG  ARG A  10      -9.075   9.286  -2.432  1.00  7.000          H  
ATOM    147 2HG  ARG A  10      -8.020   7.953  -2.938  1.00  7.000          H  
ATOM    148 1HD  ARG A  10      -8.993   8.887  -4.849  1.00  7.000          H  
ATOM    149 2HD  ARG A  10      -9.677   7.272  -4.573  1.00  7.000          H  
ATOM    150  HE  ARG A  10     -11.414   9.099  -3.365  1.00  7.000          H  
ATOM    151 1HH1 ARG A  10     -10.267   8.398  -6.663  1.00  7.000          H  
ATOM    152 2HH1 ARG A  10     -11.774   8.904  -7.393  1.00  7.000          H  
ATOM    153 1HH2 ARG A  10     -13.321   9.764  -4.376  1.00  7.000          H  
ATOM    154 2HH2 ARG A  10     -13.480   9.688  -6.116  1.00  7.000          H  
ATOM    155  N   SER A  11     -10.841   6.901   1.269  1.00  3.890          N  
ATOM    156  CA  SER A  11     -11.708   6.099   2.160  1.00  3.890          C  
ATOM    157  C   SER A  11     -12.675   5.225   1.359  1.00  3.410          C  
ATOM    158  O   SER A  11     -13.144   4.167   1.793  1.00  3.620          O  
ATOM    159  CB  SER A  11     -12.488   7.016   3.073  1.00  5.830          C  
ATOM    160  OG  SER A  11     -13.396   7.792   2.335  1.00  5.830          O  
ATOM    161  H   SER A  11     -10.923   7.909   1.295  1.00  4.670          H  
ATOM    162  HA  SER A  11     -11.074   5.450   2.769  1.00  4.670          H  
ATOM    163 1HB  SER A  11     -13.027   6.418   3.811  1.00  7.000          H  
ATOM    164 2HB  SER A  11     -11.801   7.663   3.613  1.00  7.000          H  
ATOM    165  HG  SER A  11     -13.869   8.331   2.979  1.00  7.000          H  
ATOM    166  N   MET A  12     -12.894   5.646   0.127  1.00  2.790          N  
ATOM    167  CA  MET A  12     -13.735   4.988  -0.847  1.00  2.330          C  
ATOM    168  C   MET A  12     -13.236   3.587  -1.168  1.00  1.550          C  
ATOM    169  O   MET A  12     -14.002   2.756  -1.652  1.00  2.180          O  
ATOM    170  CB  MET A  12     -13.758   5.818  -2.130  1.00  3.500          C  
ATOM    171  CG  MET A  12     -14.643   5.267  -3.252  1.00  3.500          C  
ATOM    172  SD  MET A  12     -14.577   6.256  -4.756  1.00  3.500          S  
ATOM    173  CE  MET A  12     -12.989   5.756  -5.421  1.00  3.500          C  
ATOM    174  H   MET A  12     -12.453   6.517  -0.121  1.00  3.350          H  
ATOM    175  HA  MET A  12     -14.742   4.907  -0.438  1.00  2.800          H  
ATOM    176 1HB  MET A  12     -14.108   6.820  -1.895  1.00  4.190          H  
ATOM    177 2HB  MET A  12     -12.744   5.908  -2.497  1.00  4.190          H  
ATOM    178 1HG  MET A  12     -14.326   4.260  -3.517  1.00  4.190          H  
ATOM    179 2HG  MET A  12     -15.676   5.215  -2.913  1.00  4.190          H  
ATOM    180 1HE  MET A  12     -12.810   6.271  -6.364  1.00  4.190          H  
ATOM    181 2HE  MET A  12     -12.198   6.001  -4.721  1.00  4.190          H  
ATOM    182 3HE  MET A  12     -12.997   4.678  -5.594  1.00  4.190          H  
ATOM    183  N   THR A  13     -11.942   3.356  -0.942  1.00  0.940          N  
ATOM    184  CA  THR A  13     -11.280   2.130  -1.294  1.00  1.050          C  
ATOM    185  C   THR A  13     -10.723   1.369  -0.093  1.00  0.600          C  
ATOM    186  O   THR A  13      -9.769   0.590  -0.216  1.00  0.470          O  
ATOM    187  CB  THR A  13     -10.126   2.449  -2.245  1.00  1.580          C  
ATOM    188  OG1 THR A  13      -9.202   3.336  -1.609  1.00  1.580          O  
ATOM    189  CG2 THR A  13     -10.668   3.146  -3.471  1.00  1.580          C  
ATOM    190  H   THR A  13     -11.357   4.062  -0.491  1.00  1.130          H  
ATOM    191  HA  THR A  13     -12.011   1.499  -1.781  1.00  1.260          H  
ATOM    192  HB  THR A  13      -9.636   1.553  -2.516  1.00  1.890          H  
ATOM    193  HG1 THR A  13      -8.786   2.867  -0.872  1.00  1.890          H  
ATOM    194 1HG2 THR A  13      -9.853   3.363  -4.123  1.00  1.890          H  
ATOM    195 2HG2 THR A  13     -11.386   2.494  -3.976  1.00  1.890          H  
ATOM    196 3HG2 THR A  13     -11.158   4.069  -3.192  1.00  1.890          H  
ATOM    197  N   ASP A  14     -11.271   1.613   1.091  1.00  0.630          N  
ATOM    198  CA  ASP A  14     -10.755   0.973   2.305  1.00  0.730          C  
ATOM    199  C   ASP A  14     -10.658  -0.567   2.503  1.00  1.230          C  
ATOM    200  O   ASP A  14      -9.731  -0.956   3.211  1.00  2.150          O  
ATOM    201  CB  ASP A  14     -11.487   1.485   3.558  1.00  1.090          C  
ATOM    202  CG  ASP A  14     -11.070   2.873   4.076  1.00  1.090          C  
ATOM    203  OD1 ASP A  14     -10.050   3.386   3.678  1.00  1.090          O  
ATOM    204  OD2 ASP A  14     -11.781   3.393   4.915  1.00  1.090          O  
ATOM    205  H   ASP A  14     -12.035   2.293   1.161  1.00  0.760          H  
ATOM    206  HA  ASP A  14      -9.732   1.338   2.398  1.00  0.880          H  
ATOM    207 1HB  ASP A  14     -12.542   1.546   3.340  1.00  1.310          H  
ATOM    208 2HB  ASP A  14     -11.370   0.761   4.364  1.00  1.310          H  
ATOM    209  N   ASN A  15     -11.521  -1.510   2.021  1.00  1.220          N  
ATOM    210  CA  ASN A  15     -12.690  -1.664   1.115  1.00  1.540          C  
ATOM    211  C   ASN A  15     -12.417  -1.808  -0.398  1.00  1.810          C  
ATOM    212  O   ASN A  15     -13.357  -2.048  -1.152  1.00  2.340          O  
ATOM    213  CB  ASN A  15     -13.802  -0.655   1.359  1.00  2.310          C  
ATOM    214  CG  ASN A  15     -14.410  -0.778   2.734  1.00  2.310          C  
ATOM    215  OD1 ASN A  15     -14.405  -1.854   3.347  1.00  2.310          O  
ATOM    216  ND2 ASN A  15     -14.967   0.300   3.217  1.00  2.310          N  
ATOM    217  H   ASN A  15     -11.263  -2.416   2.387  1.00  1.460          H  
ATOM    218  HA  ASN A  15     -13.146  -2.615   1.391  1.00  1.850          H  
ATOM    219 1HB  ASN A  15     -13.478   0.346   1.199  1.00  2.770          H  
ATOM    220 2HB  ASN A  15     -14.592  -0.837   0.634  1.00  2.770          H  
ATOM    221 1HD2 ASN A  15     -15.399   0.279   4.119  1.00  2.770          H  
ATOM    222 2HD2 ASN A  15     -14.973   1.142   2.675  1.00  2.770          H  
ATOM    223  N   GLY A  16     -11.155  -1.809  -0.824  1.00  1.460          N  
ATOM    224  CA  GLY A  16     -10.799  -2.157  -2.209  1.00  1.730          C  
ATOM    225  C   GLY A  16     -10.783  -1.025  -3.229  1.00  1.980          C  
ATOM    226  O   GLY A  16     -11.674  -0.187  -3.272  1.00  2.790          O  
ATOM    227  H   GLY A  16     -10.407  -1.582  -0.173  1.00  1.750          H  
ATOM    228 1HA  GLY A  16      -9.811  -2.618  -2.196  1.00  2.080          H  
ATOM    229 2HA  GLY A  16     -11.480  -2.931  -2.557  1.00  2.080          H  
ATOM    230  N   ILE A  17      -9.828  -1.088  -4.162  1.00  1.920          N  
ATOM    231  CA  ILE A  17      -9.724  -0.074  -5.213  1.00  2.530          C  
ATOM    232  C   ILE A  17     -10.906  -0.158  -6.193  1.00  2.330          C  
ATOM    233  O   ILE A  17     -11.543   0.853  -6.482  1.00  2.520          O  
ATOM    234  CB  ILE A  17      -8.313  -0.145  -5.865  1.00  3.790          C  
ATOM    235  CG1 ILE A  17      -7.324   0.797  -5.063  1.00  3.790          C  
ATOM    236  CG2 ILE A  17      -8.291   0.139  -7.356  1.00  3.790          C  
ATOM    237  CD1 ILE A  17      -7.017   0.382  -3.625  1.00  3.790          C  
ATOM    238  H   ILE A  17      -9.137  -1.821  -4.096  1.00  2.300          H  
ATOM    239  HA  ILE A  17      -9.782   0.898  -4.750  1.00  3.040          H  
ATOM    240  HB  ILE A  17      -7.936  -1.152  -5.727  1.00  4.550          H  
ATOM    241 1HG1 ILE A  17      -6.398   0.870  -5.607  1.00  4.550          H  
ATOM    242 2HG1 ILE A  17      -7.757   1.782  -5.005  1.00  4.550          H  
ATOM    243 1HG2 ILE A  17      -7.276   0.042  -7.731  1.00  4.550          H  
ATOM    244 2HG2 ILE A  17      -8.910  -0.568  -7.850  1.00  4.550          H  
ATOM    245 3HG2 ILE A  17      -8.649   1.124  -7.573  1.00  4.550          H  
ATOM    246 1HD1 ILE A  17      -6.335   1.116  -3.188  1.00  4.550          H  
ATOM    247 2HD1 ILE A  17      -7.908   0.346  -3.032  1.00  4.550          H  
ATOM    248 3HD1 ILE A  17      -6.550  -0.592  -3.600  1.00  4.550          H  
ATOM    249  N   TYR A  18     -11.212  -1.363  -6.657  1.00  2.600          N  
ATOM    250  CA  TYR A  18     -12.364  -1.657  -7.509  1.00  2.720          C  
ATOM    251  C   TYR A  18     -12.623  -3.151  -7.431  1.00  2.310          C  
ATOM    252  O   TYR A  18     -11.921  -3.887  -6.738  1.00  2.850          O  
ATOM    253  CB  TYR A  18     -12.255  -1.295  -9.008  1.00  4.080          C  
ATOM    254  CG  TYR A  18     -12.071   0.140  -9.475  1.00  4.080          C  
ATOM    255  CD1 TYR A  18     -10.829   0.660  -9.756  1.00  4.080          C  
ATOM    256  CD2 TYR A  18     -13.196   0.925  -9.664  1.00  4.080          C  
ATOM    257  CE1 TYR A  18     -10.714   1.943 -10.223  1.00  4.080          C  
ATOM    258  CE2 TYR A  18     -13.077   2.210 -10.136  1.00  4.080          C  
ATOM    259  CZ  TYR A  18     -11.850   2.712 -10.425  1.00  4.080          C  
ATOM    260  OH  TYR A  18     -11.737   3.986 -10.904  1.00  4.080          O  
ATOM    261  H   TYR A  18     -10.633  -2.135  -6.367  1.00  3.120          H  
ATOM    262  HA  TYR A  18     -13.237  -1.150  -7.102  1.00  3.260          H  
ATOM    263 1HB  TYR A  18     -11.532  -1.893  -9.465  1.00  4.900          H  
ATOM    264 2HB  TYR A  18     -13.183  -1.603  -9.459  1.00  4.900          H  
ATOM    265  HD1 TYR A  18      -9.949   0.065  -9.627  1.00  4.900          H  
ATOM    266  HD2 TYR A  18     -14.183   0.520  -9.446  1.00  4.900          H  
ATOM    267  HE1 TYR A  18      -9.726   2.347 -10.446  1.00  4.900          H  
ATOM    268  HE2 TYR A  18     -13.966   2.820 -10.288  1.00  4.900          H  
ATOM    269  HH  TYR A  18     -10.880   4.095 -11.324  1.00  4.900          H  
ATOM    270  N   HIS A  19     -13.648  -3.587  -8.148  1.00  1.960          N  
ATOM    271  CA  HIS A  19     -14.012  -4.985  -8.274  1.00  1.240          C  
ATOM    272  C   HIS A  19     -13.079  -5.685  -9.260  1.00  0.750          C  
ATOM    273  O   HIS A  19     -12.463  -5.050 -10.121  1.00  0.850          O  
ATOM    274  CB  HIS A  19     -15.464  -5.120  -8.732  1.00  1.860          C  
ATOM    275  CG  HIS A  19     -16.452  -4.637  -7.723  1.00  1.860          C  
ATOM    276  ND1 HIS A  19     -16.661  -5.279  -6.521  1.00  1.860          N  
ATOM    277  CD2 HIS A  19     -17.288  -3.574  -7.733  1.00  1.860          C  
ATOM    278  CE1 HIS A  19     -17.584  -4.631  -5.834  1.00  1.860          C  
ATOM    279  NE2 HIS A  19     -17.980  -3.592  -6.547  1.00  1.860          N  
ATOM    280  H   HIS A  19     -14.213  -2.922  -8.653  1.00  2.350          H  
ATOM    281  HA  HIS A  19     -13.911  -5.482  -7.309  1.00  1.490          H  
ATOM    282 1HB  HIS A  19     -15.610  -4.551  -9.652  1.00  2.230          H  
ATOM    283 2HB  HIS A  19     -15.685  -6.161  -8.963  1.00  2.230          H  
ATOM    284  HD2 HIS A  19     -17.392  -2.839  -8.532  1.00  2.230          H  
ATOM    285  HE1 HIS A  19     -17.955  -4.906  -4.847  1.00  2.230          H  
ATOM    286  HE2 HIS A  19     -18.682  -2.919  -6.269  1.00  2.230          H  
ATOM    287  N   SER A  20     -13.012  -7.009  -9.173  1.00  0.430          N  
ATOM    288  CA  SER A  20     -12.156  -7.823 -10.038  1.00  0.800          C  
ATOM    289  C   SER A  20     -12.452  -7.727 -11.539  1.00  0.860          C  
ATOM    290  O   SER A  20     -11.630  -8.157 -12.353  1.00  1.200          O  
ATOM    291  CB  SER A  20     -12.240  -9.272  -9.608  1.00  1.200          C  
ATOM    292  OG  SER A  20     -13.524  -9.786  -9.826  1.00  1.200          O  
ATOM    293  H   SER A  20     -13.551  -7.482  -8.461  1.00  0.520          H  
ATOM    294  HA  SER A  20     -11.133  -7.489  -9.890  1.00  0.960          H  
ATOM    295 1HB  SER A  20     -11.512  -9.856 -10.170  1.00  1.440          H  
ATOM    296 2HB  SER A  20     -11.983  -9.357  -8.554  1.00  1.440          H  
ATOM    297  HG  SER A  20     -13.481 -10.718  -9.584  1.00  1.440          H  
ATOM    298  N   ASP A  21     -13.634  -7.226 -11.910  1.00  0.830          N  
ATOM    299  CA  ASP A  21     -14.025  -7.060 -13.295  1.00  1.170          C  
ATOM    300  C   ASP A  21     -13.815  -5.628 -13.830  1.00  1.060          C  
ATOM    301  O   ASP A  21     -14.190  -5.332 -14.969  1.00  1.410          O  
ATOM    302  CB  ASP A  21     -15.474  -7.518 -13.444  1.00  1.750          C  
ATOM    303  CG  ASP A  21     -16.402  -6.745 -12.538  1.00  1.750          C  
ATOM    304  OD1 ASP A  21     -15.921  -5.874 -11.838  1.00  1.750          O  
ATOM    305  OD2 ASP A  21     -17.574  -7.029 -12.523  1.00  1.750          O  
ATOM    306  H   ASP A  21     -14.292  -6.903 -11.205  1.00  1.000          H  
ATOM    307  HA  ASP A  21     -13.418  -7.731 -13.896  1.00  1.400          H  
ATOM    308 1HB  ASP A  21     -15.795  -7.389 -14.477  1.00  2.110          H  
ATOM    309 2HB  ASP A  21     -15.547  -8.579 -13.202  1.00  2.110          H  
ATOM    310  N   SER A  22     -13.167  -4.766 -13.040  1.00  0.670          N  
ATOM    311  CA  SER A  22     -12.884  -3.388 -13.430  1.00  0.670          C  
ATOM    312  C   SER A  22     -11.435  -3.249 -13.916  1.00  0.560          C  
ATOM    313  O   SER A  22     -10.510  -3.500 -13.134  1.00  0.470          O  
ATOM    314  CB  SER A  22     -13.129  -2.457 -12.275  1.00  1.010          C  
ATOM    315  OG  SER A  22     -12.707  -1.156 -12.584  1.00  1.010          O  
ATOM    316  H   SER A  22     -12.896  -5.066 -12.099  1.00  0.800          H  
ATOM    317  HA  SER A  22     -13.592  -3.139 -14.211  1.00  0.800          H  
ATOM    318 1HB  SER A  22     -14.189  -2.456 -12.024  1.00  1.210          H  
ATOM    319 2HB  SER A  22     -12.588  -2.827 -11.416  1.00  1.210          H  
ATOM    320  HG  SER A  22     -12.975  -0.615 -11.836  1.00  1.210          H  
ATOM    321  N   PRO A  23     -11.192  -2.782 -15.161  1.00  0.590          N  
ATOM    322  CA  PRO A  23      -9.888  -2.729 -15.802  1.00  0.470          C  
ATOM    323  C   PRO A  23      -8.833  -1.883 -15.096  1.00  0.390          C  
ATOM    324  O   PRO A  23      -7.653  -2.181 -15.206  1.00  0.370          O  
ATOM    325  CB  PRO A  23     -10.210  -2.114 -17.172  1.00  0.700          C  
ATOM    326  CG  PRO A  23     -11.510  -1.365 -16.985  1.00  0.700          C  
ATOM    327  CD  PRO A  23     -12.279  -2.165 -15.955  1.00  0.700          C  
ATOM    328  HA  PRO A  23      -9.525  -3.752 -15.941  1.00  0.560          H  
ATOM    329 1HB  PRO A  23      -9.388  -1.450 -17.483  1.00  0.850          H  
ATOM    330 2HB  PRO A  23     -10.277  -2.911 -17.931  1.00  0.850          H  
ATOM    331 1HG  PRO A  23     -11.306  -0.329 -16.655  1.00  0.850          H  
ATOM    332 2HG  PRO A  23     -12.042  -1.286 -17.945  1.00  0.850          H  
ATOM    333 1HD  PRO A  23     -12.868  -1.454 -15.353  1.00  0.850          H  
ATOM    334 2HD  PRO A  23     -12.903  -2.944 -16.436  1.00  0.850          H  
ATOM    335  N   PHE A  24      -9.218  -0.901 -14.295  1.00  0.400          N  
ATOM    336  CA  PHE A  24      -8.207  -0.068 -13.665  1.00  0.400          C  
ATOM    337  C   PHE A  24      -7.522  -0.891 -12.580  1.00  0.330          C  
ATOM    338  O   PHE A  24      -6.299  -0.877 -12.422  1.00  0.240          O  
ATOM    339  CB  PHE A  24      -8.892   1.119 -13.047  1.00  0.600          C  
ATOM    340  CG  PHE A  24      -9.733   1.857 -14.023  1.00  0.600          C  
ATOM    341  CD1 PHE A  24     -11.112   1.796 -13.894  1.00  0.600          C  
ATOM    342  CD2 PHE A  24      -9.205   2.547 -15.087  1.00  0.600          C  
ATOM    343  CE1 PHE A  24     -11.927   2.419 -14.791  1.00  0.600          C  
ATOM    344  CE2 PHE A  24     -10.020   3.168 -15.988  1.00  0.600          C  
ATOM    345  CZ  PHE A  24     -11.380   3.109 -15.844  1.00  0.600          C  
ATOM    346  H   PHE A  24     -10.193  -0.645 -14.190  1.00  0.480          H  
ATOM    347  HA  PHE A  24      -7.470   0.241 -14.407  1.00  0.480          H  
ATOM    348 1HB  PHE A  24      -9.518   0.765 -12.271  1.00  0.720          H  
ATOM    349 2HB  PHE A  24      -8.161   1.800 -12.617  1.00  0.720          H  
ATOM    350  HD1 PHE A  24     -11.552   1.242 -13.063  1.00  0.720          H  
ATOM    351  HD2 PHE A  24      -8.145   2.595 -15.220  1.00  0.720          H  
ATOM    352  HE1 PHE A  24     -13.009   2.367 -14.673  1.00  0.720          H  
ATOM    353  HE2 PHE A  24      -9.591   3.713 -16.823  1.00  0.720          H  
ATOM    354  HZ  PHE A  24     -12.026   3.610 -16.566  1.00  0.720          H  
ATOM    355  N   PHE A  25      -8.344  -1.581 -11.800  1.00  0.460          N  
ATOM    356  CA  PHE A  25      -7.903  -2.469 -10.743  1.00  0.450          C  
ATOM    357  C   PHE A  25      -7.077  -3.582 -11.337  1.00  0.420          C  
ATOM    358  O   PHE A  25      -5.984  -3.891 -10.857  1.00  0.460          O  
ATOM    359  CB  PHE A  25      -9.087  -3.016  -9.974  1.00  0.680          C  
ATOM    360  CG  PHE A  25      -8.788  -4.073  -9.009  1.00  0.680          C  
ATOM    361  CD1 PHE A  25      -8.228  -3.787  -7.799  1.00  0.680          C  
ATOM    362  CD2 PHE A  25      -9.097  -5.384  -9.308  1.00  0.680          C  
ATOM    363  CE1 PHE A  25      -7.969  -4.787  -6.897  1.00  0.680          C  
ATOM    364  CE2 PHE A  25      -8.839  -6.387  -8.413  1.00  0.680          C  
ATOM    365  CZ  PHE A  25      -8.273  -6.086  -7.204  1.00  0.680          C  
ATOM    366  H   PHE A  25      -9.332  -1.534 -12.019  1.00  0.550          H  
ATOM    367  HA  PHE A  25      -7.276  -1.905 -10.054  1.00  0.540          H  
ATOM    368 1HB  PHE A  25      -9.472  -2.209  -9.416  1.00  0.810          H  
ATOM    369 2HB  PHE A  25      -9.864  -3.366 -10.656  1.00  0.810          H  
ATOM    370  HD1 PHE A  25      -7.986  -2.762  -7.553  1.00  0.810          H  
ATOM    371  HD2 PHE A  25      -9.557  -5.611 -10.273  1.00  0.810          H  
ATOM    372  HE1 PHE A  25      -7.522  -4.548  -5.935  1.00  0.810          H  
ATOM    373  HE2 PHE A  25      -9.085  -7.418  -8.656  1.00  0.810          H  
ATOM    374  HZ  PHE A  25      -8.067  -6.879  -6.487  1.00  0.810          H  
ATOM    375  N   GLN A  26      -7.622  -4.215 -12.381  1.00  0.460          N  
ATOM    376  CA  GLN A  26      -6.954  -5.349 -12.999  1.00  0.530          C  
ATOM    377  C   GLN A  26      -5.563  -4.975 -13.502  1.00  0.440          C  
ATOM    378  O   GLN A  26      -4.608  -5.728 -13.279  1.00  0.510          O  
ATOM    379  CB  GLN A  26      -7.763  -5.833 -14.192  1.00  0.800          C  
ATOM    380  CG  GLN A  26      -9.085  -6.477 -13.868  1.00  0.800          C  
ATOM    381  CD  GLN A  26      -9.855  -6.761 -15.131  1.00  0.800          C  
ATOM    382  OE1 GLN A  26      -9.439  -6.316 -16.212  1.00  0.800          O  
ATOM    383  NE2 GLN A  26     -10.951  -7.478 -15.016  1.00  0.800          N  
ATOM    384  H   GLN A  26      -8.543  -3.911 -12.728  1.00  0.550          H  
ATOM    385  HA  GLN A  26      -6.862  -6.141 -12.258  1.00  0.640          H  
ATOM    386 1HB  GLN A  26      -7.940  -4.997 -14.852  1.00  0.950          H  
ATOM    387 2HB  GLN A  26      -7.173  -6.559 -14.748  1.00  0.950          H  
ATOM    388 1HG  GLN A  26      -8.913  -7.420 -13.352  1.00  0.950          H  
ATOM    389 2HG  GLN A  26      -9.678  -5.818 -13.242  1.00  0.950          H  
ATOM    390 1HE2 GLN A  26     -11.500  -7.693 -15.823  1.00  0.950          H  
ATOM    391 2HE2 GLN A  26     -11.247  -7.805 -14.090  1.00  0.950          H  
ATOM    392  N   ILE A  27      -5.431  -3.801 -14.142  1.00  0.330          N  
ATOM    393  CA  ILE A  27      -4.138  -3.354 -14.625  1.00  0.320          C  
ATOM    394  C   ILE A  27      -3.229  -3.081 -13.458  1.00  0.330          C  
ATOM    395  O   ILE A  27      -2.082  -3.524 -13.437  1.00  0.370          O  
ATOM    396  CB  ILE A  27      -4.237  -2.062 -15.470  1.00  0.480          C  
ATOM    397  CG1 ILE A  27      -4.981  -2.335 -16.795  1.00  0.480          C  
ATOM    398  CG2 ILE A  27      -2.805  -1.530 -15.756  1.00  0.480          C  
ATOM    399  CD1 ILE A  27      -5.420  -1.063 -17.535  1.00  0.480          C  
ATOM    400  H   ILE A  27      -6.256  -3.225 -14.331  1.00  0.400          H  
ATOM    401  HA  ILE A  27      -3.697  -4.140 -15.232  1.00  0.380          H  
ATOM    402  HB  ILE A  27      -4.810  -1.313 -14.918  1.00  0.580          H  
ATOM    403 1HG1 ILE A  27      -4.324  -2.903 -17.450  1.00  0.580          H  
ATOM    404 2HG1 ILE A  27      -5.854  -2.941 -16.592  1.00  0.580          H  
ATOM    405 1HG2 ILE A  27      -2.847  -0.622 -16.340  1.00  0.580          H  
ATOM    406 2HG2 ILE A  27      -2.265  -1.313 -14.839  1.00  0.580          H  
ATOM    407 3HG2 ILE A  27      -2.262  -2.290 -16.311  1.00  0.580          H  
ATOM    408 1HD1 ILE A  27      -5.935  -1.346 -18.452  1.00  0.580          H  
ATOM    409 2HD1 ILE A  27      -6.103  -0.496 -16.895  1.00  0.580          H  
ATOM    410 3HD1 ILE A  27      -4.566  -0.446 -17.785  1.00  0.580          H  
ATOM    411  N   ALA A  28      -3.724  -2.346 -12.468  1.00  0.320          N  
ATOM    412  CA  ALA A  28      -2.866  -1.977 -11.367  1.00  0.380          C  
ATOM    413  C   ALA A  28      -2.278  -3.172 -10.657  1.00  0.450          C  
ATOM    414  O   ALA A  28      -1.072  -3.200 -10.383  1.00  0.510          O  
ATOM    415  CB  ALA A  28      -3.668  -1.171 -10.369  1.00  0.570          C  
ATOM    416  H   ALA A  28      -4.686  -1.995 -12.497  1.00  0.380          H  
ATOM    417  HA  ALA A  28      -2.057  -1.393 -11.770  1.00  0.460          H  
ATOM    418 1HB  ALA A  28      -3.028  -0.871  -9.572  1.00  0.680          H  
ATOM    419 2HB  ALA A  28      -4.092  -0.302 -10.828  1.00  0.680          H  
ATOM    420 3HB  ALA A  28      -4.469  -1.795  -9.993  1.00  0.680          H  
ATOM    421  N   LEU A  29      -3.110  -4.176 -10.406  1.00  0.470          N  
ATOM    422  CA  LEU A  29      -2.658  -5.360  -9.717  1.00  0.590          C  
ATOM    423  C   LEU A  29      -1.726  -6.148 -10.622  1.00  0.470          C  
ATOM    424  O   LEU A  29      -0.639  -6.542 -10.197  1.00  0.460          O  
ATOM    425  CB  LEU A  29      -3.864  -6.199  -9.280  1.00  0.890          C  
ATOM    426  CG  LEU A  29      -3.601  -7.401  -8.307  1.00  0.890          C  
ATOM    427  CD1 LEU A  29      -4.888  -7.634  -7.510  1.00  0.890          C  
ATOM    428  CD2 LEU A  29      -3.193  -8.690  -9.077  1.00  0.890          C  
ATOM    429  H   LEU A  29      -4.099  -4.094 -10.661  1.00  0.560          H  
ATOM    430  HA  LEU A  29      -2.108  -5.050  -8.830  1.00  0.710          H  
ATOM    431 1HB  LEU A  29      -4.575  -5.527  -8.791  1.00  1.060          H  
ATOM    432 2HB  LEU A  29      -4.351  -6.590 -10.176  1.00  1.060          H  
ATOM    433  HG  LEU A  29      -2.813  -7.138  -7.609  1.00  1.060          H  
ATOM    434 1HD1 LEU A  29      -4.738  -8.449  -6.802  1.00  1.060          H  
ATOM    435 2HD1 LEU A  29      -5.149  -6.724  -6.964  1.00  1.060          H  
ATOM    436 3HD1 LEU A  29      -5.699  -7.890  -8.192  1.00  1.060          H  
ATOM    437 1HD2 LEU A  29      -3.040  -9.497  -8.361  1.00  1.060          H  
ATOM    438 2HD2 LEU A  29      -3.988  -8.965  -9.769  1.00  1.060          H  
ATOM    439 3HD2 LEU A  29      -2.277  -8.547  -9.629  1.00  1.060          H  
ATOM    440  N   GLY A  30      -2.146  -6.394 -11.870  1.00  0.450          N  
ATOM    441  CA  GLY A  30      -1.365  -7.196 -12.801  1.00  0.440          C  
ATOM    442  C   GLY A  30       0.022  -6.617 -13.033  1.00  0.460          C  
ATOM    443  O   GLY A  30       0.993  -7.361 -13.150  1.00  0.520          O  
ATOM    444  H   GLY A  30      -3.049  -6.041 -12.192  1.00  0.540          H  
ATOM    445 1HA  GLY A  30      -1.283  -8.213 -12.420  1.00  0.530          H  
ATOM    446 2HA  GLY A  30      -1.901  -7.249 -13.749  1.00  0.530          H  
ATOM    447  N   HIS A  31       0.127  -5.292 -13.077  1.00  0.460          N  
ATOM    448  CA  HIS A  31       1.416  -4.655 -13.234  1.00  0.550          C  
ATOM    449  C   HIS A  31       2.239  -4.749 -11.955  1.00  0.620          C  
ATOM    450  O   HIS A  31       3.413  -5.158 -11.977  1.00  0.730          O  
ATOM    451  CB  HIS A  31       1.246  -3.173 -13.598  1.00  0.830          C  
ATOM    452  CG  HIS A  31       0.915  -2.860 -15.007  1.00  0.830          C  
ATOM    453  ND1 HIS A  31       0.729  -1.560 -15.440  1.00  0.830          N  
ATOM    454  CD2 HIS A  31       0.759  -3.644 -16.097  1.00  0.830          C  
ATOM    455  CE1 HIS A  31       0.485  -1.560 -16.736  1.00  0.830          C  
ATOM    456  NE2 HIS A  31       0.492  -2.811 -17.161  1.00  0.830          N  
ATOM    457  H   HIS A  31      -0.717  -4.714 -13.043  1.00  0.550          H  
ATOM    458  HA  HIS A  31       1.976  -5.146 -14.025  1.00  0.660          H  
ATOM    459 1HB  HIS A  31       0.438  -2.763 -12.986  1.00  0.990          H  
ATOM    460 2HB  HIS A  31       2.114  -2.639 -13.348  1.00  0.990          H  
ATOM    461  HD2 HIS A  31       0.838  -4.731 -16.134  1.00  0.990          H  
ATOM    462  HE1 HIS A  31       0.302  -0.682 -17.352  1.00  0.990          H  
ATOM    463  HE2 HIS A  31       0.332  -3.114 -18.112  1.00  0.990          H  
ATOM    464  N   ALA A  32       1.628  -4.441 -10.814  1.00  0.590          N  
ATOM    465  CA  ALA A  32       2.345  -4.466  -9.550  1.00  0.710          C  
ATOM    466  C   ALA A  32       2.904  -5.843  -9.236  1.00  0.790          C  
ATOM    467  O   ALA A  32       4.040  -5.985  -8.779  1.00  0.950          O  
ATOM    468  CB  ALA A  32       1.418  -4.048  -8.459  1.00  1.060          C  
ATOM    469  H   ALA A  32       0.650  -4.126 -10.817  1.00  0.710          H  
ATOM    470  HA  ALA A  32       3.181  -3.766  -9.613  1.00  0.850          H  
ATOM    471 1HB  ALA A  32       1.968  -4.067  -7.531  1.00  1.280          H  
ATOM    472 2HB  ALA A  32       1.038  -3.047  -8.665  1.00  1.280          H  
ATOM    473 3HB  ALA A  32       0.589  -4.751  -8.422  1.00  1.280          H  
ATOM    474  N   LEU A  33       2.133  -6.862  -9.575  1.00  0.680          N  
ATOM    475  CA  LEU A  33       2.443  -8.258  -9.341  1.00  0.730          C  
ATOM    476  C   LEU A  33       3.744  -8.695 -10.005  1.00  0.850          C  
ATOM    477  O   LEU A  33       4.347  -9.690  -9.602  1.00  0.970          O  
ATOM    478  CB  LEU A  33       1.274  -9.109  -9.862  1.00  1.090          C  
ATOM    479  CG  LEU A  33       1.251 -10.628  -9.553  1.00  1.090          C  
ATOM    480  CD1 LEU A  33       1.197 -10.867  -8.035  1.00  1.090          C  
ATOM    481  CD2 LEU A  33       0.026 -11.227 -10.242  1.00  1.090          C  
ATOM    482  H   LEU A  33       1.209  -6.659  -9.968  1.00  0.820          H  
ATOM    483  HA  LEU A  33       2.547  -8.390  -8.268  1.00  0.880          H  
ATOM    484 1HB  LEU A  33       0.360  -8.692  -9.456  1.00  1.310          H  
ATOM    485 2HB  LEU A  33       1.238  -8.993 -10.948  1.00  1.310          H  
ATOM    486  HG  LEU A  33       2.155 -11.100  -9.941  1.00  1.310          H  
ATOM    487 1HD1 LEU A  33       1.171 -11.941  -7.843  1.00  1.310          H  
ATOM    488 2HD1 LEU A  33       2.077 -10.449  -7.556  1.00  1.310          H  
ATOM    489 3HD1 LEU A  33       0.301 -10.402  -7.625  1.00  1.310          H  
ATOM    490 1HD2 LEU A  33      -0.013 -12.301 -10.051  1.00  1.310          H  
ATOM    491 2HD2 LEU A  33      -0.878 -10.757  -9.857  1.00  1.310          H  
ATOM    492 3HD2 LEU A  33       0.097 -11.051 -11.316  1.00  1.310          H  
ATOM    493  N   LEU A  34       4.115  -8.026 -11.097  1.00  0.870          N  
ATOM    494  CA  LEU A  34       5.294  -8.368 -11.863  1.00  1.040          C  
ATOM    495  C   LEU A  34       6.455  -7.404 -11.604  1.00  1.180          C  
ATOM    496  O   LEU A  34       7.479  -7.470 -12.286  1.00  1.330          O  
ATOM    497  CB  LEU A  34       4.924  -8.362 -13.347  1.00  1.560          C  
ATOM    498  CG  LEU A  34       3.794  -9.353 -13.772  1.00  1.560          C  
ATOM    499  CD1 LEU A  34       3.495  -9.140 -15.241  1.00  1.560          C  
ATOM    500  CD2 LEU A  34       4.205 -10.809 -13.496  1.00  1.560          C  
ATOM    501  H   LEU A  34       3.620  -7.172 -11.361  1.00  1.040          H  
ATOM    502  HA  LEU A  34       5.628  -9.357 -11.564  1.00  1.250          H  
ATOM    503 1HB  LEU A  34       4.584  -7.356 -13.602  1.00  1.870          H  
ATOM    504 2HB  LEU A  34       5.813  -8.586 -13.931  1.00  1.870          H  
ATOM    505  HG  LEU A  34       2.885  -9.128 -13.210  1.00  1.870          H  
ATOM    506 1HD1 LEU A  34       2.690  -9.807 -15.548  1.00  1.870          H  
ATOM    507 2HD1 LEU A  34       3.185  -8.104 -15.397  1.00  1.870          H  
ATOM    508 3HD1 LEU A  34       4.385  -9.349 -15.830  1.00  1.870          H  
ATOM    509 1HD2 LEU A  34       3.397 -11.470 -13.806  1.00  1.870          H  
ATOM    510 2HD2 LEU A  34       5.108 -11.048 -14.059  1.00  1.870          H  
ATOM    511 3HD2 LEU A  34       4.389 -10.956 -12.436  1.00  1.870          H  
ATOM    512  N   GLY A  35       6.297  -6.490 -10.637  1.00  1.150          N  
ATOM    513  CA  GLY A  35       7.336  -5.510 -10.337  1.00  1.300          C  
ATOM    514  C   GLY A  35       7.372  -4.286 -11.272  1.00  1.270          C  
ATOM    515  O   GLY A  35       8.412  -3.630 -11.384  1.00  1.410          O  
ATOM    516  H   GLY A  35       5.443  -6.472 -10.071  1.00  1.380          H  
ATOM    517 1HA  GLY A  35       7.192  -5.165  -9.313  1.00  1.560          H  
ATOM    518 2HA  GLY A  35       8.305  -6.006 -10.359  1.00  1.560          H  
ATOM    519  N   THR A  36       6.271  -3.994 -11.971  1.00  1.100          N  
ATOM    520  CA  THR A  36       6.204  -2.860 -12.890  1.00  1.060          C  
ATOM    521  C   THR A  36       6.094  -1.550 -12.116  1.00  0.980          C  
ATOM    522  O   THR A  36       5.489  -1.511 -11.046  1.00  0.910          O  
ATOM    523  CB  THR A  36       5.008  -3.030 -13.852  1.00  1.590          C  
ATOM    524  OG1 THR A  36       5.204  -4.202 -14.652  1.00  1.590          O  
ATOM    525  CG2 THR A  36       4.777  -1.830 -14.756  1.00  1.590          C  
ATOM    526  H   THR A  36       5.408  -4.530 -11.851  1.00  1.320          H  
ATOM    527  HA  THR A  36       7.118  -2.835 -13.479  1.00  1.270          H  
ATOM    528  HB  THR A  36       4.159  -3.173 -13.264  1.00  1.910          H  
ATOM    529  HG1 THR A  36       5.118  -4.982 -14.091  1.00  1.910          H  
ATOM    530 1HG2 THR A  36       3.912  -2.022 -15.388  1.00  1.910          H  
ATOM    531 2HG2 THR A  36       4.580  -0.950 -14.161  1.00  1.910          H  
ATOM    532 3HG2 THR A  36       5.649  -1.663 -15.381  1.00  1.910          H  
ATOM    533  N   GLY A  37       6.780  -0.502 -12.586  1.00  1.020          N  
ATOM    534  CA  GLY A  37       6.671   0.802 -11.937  1.00  0.980          C  
ATOM    535  C   GLY A  37       5.754   1.747 -12.711  1.00  0.820          C  
ATOM    536  O   GLY A  37       5.199   1.384 -13.746  1.00  0.760          O  
ATOM    537  H   GLY A  37       7.324  -0.604 -13.430  1.00  1.220          H  
ATOM    538 1HA  GLY A  37       6.296   0.677 -10.921  1.00  1.180          H  
ATOM    539 2HA  GLY A  37       7.663   1.246 -11.855  1.00  1.180          H  
ATOM    540  N   LYS A  38       5.616   2.977 -12.206  1.00  0.780          N  
ATOM    541  CA  LYS A  38       4.791   4.018 -12.833  1.00  0.650          C  
ATOM    542  C   LYS A  38       3.371   3.548 -13.134  1.00  0.550          C  
ATOM    543  O   LYS A  38       2.780   3.941 -14.145  1.00  0.470          O  
ATOM    544  CB  LYS A  38       5.447   4.499 -14.129  1.00  0.980          C  
ATOM    545  CG  LYS A  38       6.900   4.985 -14.005  1.00  0.980          C  
ATOM    546  CD  LYS A  38       7.005   6.273 -13.173  1.00  0.980          C  
ATOM    547  CE  LYS A  38       8.430   6.810 -13.153  1.00  0.980          C  
ATOM    548  NZ  LYS A  38       8.551   8.041 -12.317  1.00  0.980          N  
ATOM    549  H   LYS A  38       6.106   3.194 -11.349  1.00  0.940          H  
ATOM    550  HA  LYS A  38       4.711   4.855 -12.139  1.00  0.780          H  
ATOM    551 1HB  LYS A  38       5.419   3.701 -14.874  1.00  1.170          H  
ATOM    552 2HB  LYS A  38       4.873   5.328 -14.533  1.00  1.170          H  
ATOM    553 1HG  LYS A  38       7.505   4.207 -13.542  1.00  1.170          H  
ATOM    554 2HG  LYS A  38       7.292   5.177 -15.001  1.00  1.170          H  
ATOM    555 1HD  LYS A  38       6.340   7.035 -13.596  1.00  1.170          H  
ATOM    556 2HD  LYS A  38       6.704   6.082 -12.148  1.00  1.170          H  
ATOM    557 1HE  LYS A  38       9.093   6.044 -12.753  1.00  1.170          H  
ATOM    558 2HE  LYS A  38       8.735   7.044 -14.172  1.00  1.170          H  
ATOM    559 1HZ  LYS A  38       9.508   8.366 -12.332  1.00  1.170          H  
ATOM    560 2HZ  LYS A  38       7.944   8.760 -12.693  1.00  1.170          H  
ATOM    561 3HZ  LYS A  38       8.281   7.839 -11.366  1.00  1.170          H  
ATOM    562  N   ILE A  39       2.798   2.759 -12.246  1.00  0.590          N  
ATOM    563  CA  ILE A  39       1.481   2.223 -12.504  1.00  0.550          C  
ATOM    564  C   ILE A  39       0.441   3.323 -12.569  1.00  0.520          C  
ATOM    565  O   ILE A  39      -0.334   3.378 -13.525  1.00  0.490          O  
ATOM    566  CB  ILE A  39       1.182   1.112 -11.525  1.00  0.830          C  
ATOM    567  CG1 ILE A  39       2.157  -0.029 -11.858  1.00  0.830          C  
ATOM    568  CG2 ILE A  39      -0.215   0.648 -11.697  1.00  0.830          C  
ATOM    569  CD1 ILE A  39       2.243  -1.110 -10.869  1.00  0.830          C  
ATOM    570  H   ILE A  39       3.300   2.500 -11.407  1.00  0.710          H  
ATOM    571  HA  ILE A  39       1.504   1.751 -13.484  1.00  0.660          H  
ATOM    572  HB  ILE A  39       1.352   1.455 -10.502  1.00  0.990          H  
ATOM    573 1HG1 ILE A  39       1.855  -0.442 -12.811  1.00  0.990          H  
ATOM    574 2HG1 ILE A  39       3.155   0.378 -11.979  1.00  0.990          H  
ATOM    575 1HG2 ILE A  39      -0.413  -0.151 -10.999  1.00  0.990          H  
ATOM    576 2HG2 ILE A  39      -0.883   1.445 -11.508  1.00  0.990          H  
ATOM    577 3HG2 ILE A  39      -0.363   0.297 -12.726  1.00  0.990          H  
ATOM    578 1HD1 ILE A  39       2.959  -1.848 -11.220  1.00  0.990          H  
ATOM    579 2HD1 ILE A  39       2.590  -0.709  -9.941  1.00  0.990          H  
ATOM    580 3HD1 ILE A  39       1.277  -1.585 -10.730  1.00  0.990          H  
ATOM    581  N   TYR A  40       0.478   4.246 -11.613  1.00  0.580          N  
ATOM    582  CA  TYR A  40      -0.430   5.377 -11.605  1.00  0.590          C  
ATOM    583  C   TYR A  40      -0.453   6.035 -12.981  1.00  0.480          C  
ATOM    584  O   TYR A  40      -1.526   6.232 -13.554  1.00  0.540          O  
ATOM    585  CB  TYR A  40       0.063   6.390 -10.561  1.00  0.890          C  
ATOM    586  CG  TYR A  40      -0.700   7.656 -10.440  1.00  0.890          C  
ATOM    587  CD1 TYR A  40      -1.770   7.711  -9.589  1.00  0.890          C  
ATOM    588  CD2 TYR A  40      -0.325   8.773 -11.166  1.00  0.890          C  
ATOM    589  CE1 TYR A  40      -2.479   8.871  -9.451  1.00  0.890          C  
ATOM    590  CE2 TYR A  40      -1.029   9.938 -11.033  1.00  0.890          C  
ATOM    591  CZ  TYR A  40      -2.104   9.993 -10.178  1.00  0.890          C  
ATOM    592  OH  TYR A  40      -2.810  11.160 -10.041  1.00  0.890          O  
ATOM    593  H   TYR A  40       1.091   4.123 -10.812  1.00  0.700          H  
ATOM    594  HA  TYR A  40      -1.429   5.029 -11.364  1.00  0.710          H  
ATOM    595 1HB  TYR A  40       0.036   5.930  -9.590  1.00  1.060          H  
ATOM    596 2HB  TYR A  40       1.101   6.642 -10.766  1.00  1.060          H  
ATOM    597  HD1 TYR A  40      -2.046   6.828  -9.025  1.00  1.060          H  
ATOM    598  HD2 TYR A  40       0.533   8.731 -11.844  1.00  1.060          H  
ATOM    599  HE1 TYR A  40      -3.330   8.916  -8.770  1.00  1.060          H  
ATOM    600  HE2 TYR A  40      -0.737  10.819 -11.603  1.00  1.060          H  
ATOM    601  HH  TYR A  40      -3.534  11.018  -9.424  1.00  1.060          H  
ATOM    602  N   ASP A  41       0.729   6.343 -13.536  1.00  0.450          N  
ATOM    603  CA  ASP A  41       0.831   7.005 -14.842  1.00  0.490          C  
ATOM    604  C   ASP A  41       0.224   6.181 -15.986  1.00  0.530          C  
ATOM    605  O   ASP A  41      -0.350   6.742 -16.925  1.00  0.640          O  
ATOM    606  CB  ASP A  41       2.292   7.280 -15.218  1.00  0.730          C  
ATOM    607  CG  ASP A  41       3.010   8.363 -14.388  1.00  0.730          C  
ATOM    608  OD1 ASP A  41       2.384   9.072 -13.634  1.00  0.730          O  
ATOM    609  OD2 ASP A  41       4.197   8.491 -14.573  1.00  0.730          O  
ATOM    610  H   ASP A  41       1.572   6.158 -13.011  1.00  0.540          H  
ATOM    611  HA  ASP A  41       0.292   7.951 -14.782  1.00  0.590          H  
ATOM    612 1HB  ASP A  41       2.851   6.350 -15.136  1.00  0.880          H  
ATOM    613 2HB  ASP A  41       2.332   7.575 -16.266  1.00  0.880          H  
ATOM    614  N   HIS A  42       0.336   4.847 -15.902  1.00  0.490          N  
ATOM    615  CA  HIS A  42      -0.190   3.958 -16.939  1.00  0.580          C  
ATOM    616  C   HIS A  42      -1.723   3.876 -16.894  1.00  0.640          C  
ATOM    617  O   HIS A  42      -2.378   3.691 -17.925  1.00  0.760          O  
ATOM    618  CB  HIS A  42       0.362   2.521 -16.795  1.00  0.870          C  
ATOM    619  CG  HIS A  42       1.847   2.337 -17.109  1.00  0.870          C  
ATOM    620  ND1 HIS A  42       2.390   2.631 -18.344  1.00  0.870          N  
ATOM    621  CD2 HIS A  42       2.874   1.844 -16.363  1.00  0.870          C  
ATOM    622  CE1 HIS A  42       3.684   2.354 -18.330  1.00  0.870          C  
ATOM    623  NE2 HIS A  42       3.998   1.876 -17.143  1.00  0.870          N  
ATOM    624  H   HIS A  42       0.854   4.439 -15.113  1.00  0.590          H  
ATOM    625  HA  HIS A  42       0.096   4.337 -17.918  1.00  0.700          H  
ATOM    626 1HB  HIS A  42       0.198   2.178 -15.772  1.00  1.040          H  
ATOM    627 2HB  HIS A  42      -0.202   1.859 -17.445  1.00  1.040          H  
ATOM    628  HD2 HIS A  42       2.828   1.487 -15.337  1.00  1.040          H  
ATOM    629  HE1 HIS A  42       4.374   2.492 -19.163  1.00  1.040          H  
ATOM    630  HE2 HIS A  42       4.915   1.573 -16.839  1.00  1.040          H  
ATOM    631  N   ILE A  43      -2.302   4.024 -15.702  1.00  0.600          N  
ATOM    632  CA  ILE A  43      -3.747   3.920 -15.511  1.00  0.710          C  
ATOM    633  C   ILE A  43      -4.506   5.225 -15.667  1.00  0.620          C  
ATOM    634  O   ILE A  43      -5.579   5.227 -16.289  1.00  0.690          O  
ATOM    635  CB  ILE A  43      -4.081   3.259 -14.187  1.00  1.060          C  
ATOM    636  CG1 ILE A  43      -3.572   1.835 -14.280  1.00  1.060          C  
ATOM    637  CG2 ILE A  43      -5.607   3.305 -13.911  1.00  1.060          C  
ATOM    638  CD1 ILE A  43      -3.578   1.114 -13.053  1.00  1.060          C  
ATOM    639  H   ILE A  43      -1.693   4.152 -14.883  1.00  0.720          H  
ATOM    640  HA  ILE A  43      -4.118   3.249 -16.283  1.00  0.850          H  
ATOM    641  HB  ILE A  43      -3.534   3.760 -13.398  1.00  1.280          H  
ATOM    642 1HG1 ILE A  43      -4.179   1.294 -15.003  1.00  1.280          H  
ATOM    643 2HG1 ILE A  43      -2.544   1.855 -14.638  1.00  1.280          H  
ATOM    644 1HG2 ILE A  43      -5.846   2.821 -12.972  1.00  1.280          H  
ATOM    645 2HG2 ILE A  43      -5.960   4.335 -13.858  1.00  1.280          H  
ATOM    646 3HG2 ILE A  43      -6.099   2.793 -14.719  1.00  1.280          H  
ATOM    647 1HD1 ILE A  43      -3.186   0.143 -13.246  1.00  1.280          H  
ATOM    648 2HD1 ILE A  43      -2.958   1.616 -12.342  1.00  1.280          H  
ATOM    649 3HD1 ILE A  43      -4.583   1.027 -12.665  1.00  1.280          H  
ATOM    650  N   THR A  44      -3.958   6.338 -15.150  1.00  0.500          N  
ATOM    651  CA  THR A  44      -4.624   7.645 -15.206  1.00  0.480          C  
ATOM    652  C   THR A  44      -4.728   8.172 -16.634  1.00  0.540          C  
ATOM    653  O   THR A  44      -5.371   9.189 -16.893  1.00  0.760          O  
ATOM    654  CB  THR A  44      -3.953   8.684 -14.296  1.00  0.720          C  
ATOM    655  OG1 THR A  44      -2.581   8.839 -14.654  1.00  0.720          O  
ATOM    656  CG2 THR A  44      -4.089   8.244 -12.861  1.00  0.720          C  
ATOM    657  H   THR A  44      -3.064   6.280 -14.656  1.00  0.600          H  
ATOM    658  HA  THR A  44      -5.623   7.508 -14.831  1.00  0.580          H  
ATOM    659  HB  THR A  44      -4.445   9.638 -14.420  1.00  0.860          H  
ATOM    660  HG1 THR A  44      -2.216   9.607 -14.206  1.00  0.860          H  
ATOM    661 1HG2 THR A  44      -3.639   8.982 -12.228  1.00  0.860          H  
ATOM    662 2HG2 THR A  44      -5.149   8.150 -12.612  1.00  0.860          H  
ATOM    663 3HG2 THR A  44      -3.601   7.290 -12.709  1.00  0.860          H  
ATOM    664  N   ARG A  45      -4.081   7.462 -17.552  1.00  0.480          N  
ATOM    665  CA  ARG A  45      -4.171   7.689 -18.970  1.00  0.690          C  
ATOM    666  C   ARG A  45      -5.599   7.408 -19.449  1.00  0.930          C  
ATOM    667  O   ARG A  45      -6.074   8.035 -20.404  1.00  1.200          O  
ATOM    668  CB  ARG A  45      -3.189   6.799 -19.720  1.00  1.030          C  
ATOM    669  CG  ARG A  45      -3.292   6.857 -21.249  1.00  1.030          C  
ATOM    670  CD  ARG A  45      -2.980   8.199 -21.809  1.00  1.030          C  
ATOM    671  NE  ARG A  45      -3.170   8.227 -23.243  1.00  1.030          N  
ATOM    672  CZ  ARG A  45      -4.365   8.405 -23.866  1.00  1.030          C  
ATOM    673  NH1 ARG A  45      -5.487   8.555 -23.166  1.00  1.030          N  
ATOM    674  NH2 ARG A  45      -4.409   8.425 -25.193  1.00  1.030          N  
ATOM    675  H   ARG A  45      -3.545   6.675 -17.213  1.00  0.580          H  
ATOM    676  HA  ARG A  45      -3.928   8.732 -19.158  1.00  0.830          H  
ATOM    677 1HB  ARG A  45      -2.169   7.061 -19.433  1.00  1.240          H  
ATOM    678 2HB  ARG A  45      -3.349   5.762 -19.420  1.00  1.240          H  
ATOM    679 1HG  ARG A  45      -2.570   6.157 -21.667  1.00  1.240          H  
ATOM    680 2HG  ARG A  45      -4.288   6.555 -21.566  1.00  1.240          H  
ATOM    681 1HD  ARG A  45      -3.613   8.963 -21.373  1.00  1.240          H  
ATOM    682 2HD  ARG A  45      -1.937   8.437 -21.600  1.00  1.240          H  
ATOM    683  HE  ARG A  45      -2.350   8.117 -23.823  1.00  1.240          H  
ATOM    684 1HH1 ARG A  45      -5.482   8.528 -22.128  1.00  1.240          H  
ATOM    685 2HH1 ARG A  45      -6.366   8.683 -23.641  1.00  1.240          H  
ATOM    686 1HH2 ARG A  45      -3.559   8.309 -25.730  1.00  1.240          H  
ATOM    687 2HH2 ARG A  45      -5.289   8.554 -25.669  1.00  1.240          H  
ATOM    688  N   ALA A  46      -6.252   6.403 -18.830  1.00  0.930          N  
ATOM    689  CA  ALA A  46      -7.608   5.992 -19.170  1.00  1.230          C  
ATOM    690  C   ALA A  46      -8.627   6.723 -18.296  1.00  1.180          C  
ATOM    691  O   ALA A  46      -9.645   7.212 -18.790  1.00  1.470          O  
ATOM    692  CB  ALA A  46      -7.741   4.491 -18.992  1.00  1.840          C  
ATOM    693  H   ALA A  46      -5.808   5.915 -18.052  1.00  1.120          H  
ATOM    694  HA  ALA A  46      -7.800   6.257 -20.208  1.00  1.480          H  
ATOM    695 1HB  ALA A  46      -8.749   4.181 -19.261  1.00  2.210          H  
ATOM    696 2HB  ALA A  46      -7.020   3.990 -19.635  1.00  2.210          H  
ATOM    697 3HB  ALA A  46      -7.542   4.231 -17.953  1.00  2.210          H  
ATOM    698  N   LEU A  47      -8.348   6.785 -16.991  1.00  0.860          N  
ATOM    699  CA  LEU A  47      -9.231   7.476 -16.054  1.00  0.830          C  
ATOM    700  C   LEU A  47      -8.408   8.240 -15.036  1.00  0.740          C  
ATOM    701  O   LEU A  47      -7.813   7.666 -14.119  1.00  0.680          O  
ATOM    702  CB  LEU A  47     -10.194   6.498 -15.369  1.00  1.240          C  
ATOM    703  CG  LEU A  47     -11.162   7.071 -14.273  1.00  1.240          C  
ATOM    704  CD1 LEU A  47     -12.077   8.113 -14.866  1.00  1.240          C  
ATOM    705  CD2 LEU A  47     -12.004   5.929 -13.692  1.00  1.240          C  
ATOM    706  H   LEU A  47      -7.493   6.334 -16.658  1.00  1.030          H  
ATOM    707  HA  LEU A  47      -9.818   8.195 -16.623  1.00  1.000          H  
ATOM    708 1HB  LEU A  47     -10.813   6.050 -16.141  1.00  1.490          H  
ATOM    709 2HB  LEU A  47      -9.602   5.720 -14.918  1.00  1.490          H  
ATOM    710  HG  LEU A  47     -10.589   7.523 -13.483  1.00  1.490          H  
ATOM    711 1HD1 LEU A  47     -12.747   8.486 -14.094  1.00  1.490          H  
ATOM    712 2HD1 LEU A  47     -11.509   8.941 -15.267  1.00  1.490          H  
ATOM    713 3HD1 LEU A  47     -12.666   7.660 -15.663  1.00  1.490          H  
ATOM    714 1HD2 LEU A  47     -12.670   6.321 -12.922  1.00  1.490          H  
ATOM    715 2HD2 LEU A  47     -12.596   5.480 -14.486  1.00  1.490          H  
ATOM    716 3HD2 LEU A  47     -11.374   5.174 -13.260  1.00  1.490          H  
ATOM    717  N   ARG A  48      -8.464   9.560 -15.154  1.00  0.800          N  
ATOM    718  CA  ARG A  48      -7.645  10.493 -14.383  1.00  0.830          C  
ATOM    719  C   ARG A  48      -7.854  10.449 -12.883  1.00  0.890          C  
ATOM    720  O   ARG A  48      -7.006  10.905 -12.118  1.00  1.000          O  
ATOM    721  CB  ARG A  48      -7.889  11.906 -14.876  1.00  1.240          C  
ATOM    722  CG  ARG A  48      -7.337  12.175 -16.270  1.00  1.240          C  
ATOM    723  CD  ARG A  48      -7.627  13.549 -16.744  1.00  1.240          C  
ATOM    724  NE  ARG A  48      -7.107  13.760 -18.089  1.00  1.240          N  
ATOM    725  CZ  ARG A  48      -7.284  14.875 -18.835  1.00  1.240          C  
ATOM    726  NH1 ARG A  48      -7.971  15.898 -18.362  1.00  1.240          N  
ATOM    727  NH2 ARG A  48      -6.760  14.937 -20.050  1.00  1.240          N  
ATOM    728  H   ARG A  48      -9.043   9.930 -15.896  1.00  0.960          H  
ATOM    729  HA  ARG A  48      -6.606  10.251 -14.588  1.00  1.000          H  
ATOM    730 1HB  ARG A  48      -8.958  12.110 -14.890  1.00  1.490          H  
ATOM    731 2HB  ARG A  48      -7.428  12.614 -14.189  1.00  1.490          H  
ATOM    732 1HG  ARG A  48      -6.253  12.037 -16.258  1.00  1.490          H  
ATOM    733 2HG  ARG A  48      -7.772  11.471 -16.979  1.00  1.490          H  
ATOM    734 1HD  ARG A  48      -8.705  13.705 -16.761  1.00  1.490          H  
ATOM    735 2HD  ARG A  48      -7.158  14.270 -16.074  1.00  1.490          H  
ATOM    736  HE  ARG A  48      -6.574  12.999 -18.500  1.00  1.490          H  
ATOM    737 1HH1 ARG A  48      -8.372  15.859 -17.438  1.00  1.490          H  
ATOM    738 2HH1 ARG A  48      -8.098  16.727 -18.926  1.00  1.490          H  
ATOM    739 1HH2 ARG A  48      -6.232  14.155 -20.413  1.00  1.490          H  
ATOM    740 2HH2 ARG A  48      -6.884  15.764 -20.615  1.00  1.490          H  
ATOM    741  N   VAL A  49      -9.007   9.955 -12.478  1.00  0.920          N  
ATOM    742  CA  VAL A  49      -9.375   9.886 -11.080  1.00  1.050          C  
ATOM    743  C   VAL A  49      -9.532   8.457 -10.573  1.00  0.960          C  
ATOM    744  O   VAL A  49     -10.183   8.240  -9.548  1.00  1.090          O  
ATOM    745  CB  VAL A  49     -10.682  10.662 -10.845  1.00  1.580          C  
ATOM    746  CG1 VAL A  49     -10.466  12.136 -11.155  1.00  1.580          C  
ATOM    747  CG2 VAL A  49     -11.789  10.087 -11.724  1.00  1.580          C  
ATOM    748  H   VAL A  49      -9.628   9.596 -13.186  1.00  1.100          H  
ATOM    749  HA  VAL A  49      -8.587  10.362 -10.498  1.00  1.260          H  
ATOM    750  HB  VAL A  49     -10.965  10.579  -9.796  1.00  1.890          H  
ATOM    751 1HG1 VAL A  49     -11.387  12.688 -10.973  1.00  1.890          H  
ATOM    752 2HG1 VAL A  49      -9.676  12.526 -10.513  1.00  1.890          H  
ATOM    753 3HG1 VAL A  49     -10.175  12.256 -12.195  1.00  1.890          H  
ATOM    754 1HG2 VAL A  49     -12.712  10.636 -11.546  1.00  1.890          H  
ATOM    755 2HG2 VAL A  49     -11.514  10.185 -12.766  1.00  1.890          H  
ATOM    756 3HG2 VAL A  49     -11.948   9.034 -11.486  1.00  1.890          H  
ATOM    757  N   ALA A  50      -8.993   7.478 -11.295  1.00  0.860          N  
ATOM    758  CA  ALA A  50      -9.080   6.113 -10.817  1.00  0.890          C  
ATOM    759  C   ALA A  50      -8.165   5.935  -9.609  1.00  0.940          C  
ATOM    760  O   ALA A  50      -7.121   6.579  -9.548  1.00  0.960          O  
ATOM    761  CB  ALA A  50      -8.625   5.135 -11.896  1.00  1.330          C  
ATOM    762  H   ALA A  50      -8.492   7.688 -12.165  1.00  1.030          H  
ATOM    763  HA  ALA A  50     -10.111   5.917 -10.555  1.00  1.070          H  
ATOM    764 1HB  ALA A  50      -8.689   4.120 -11.522  1.00  1.600          H  
ATOM    765 2HB  ALA A  50      -9.223   5.231 -12.765  1.00  1.600          H  
ATOM    766 3HB  ALA A  50      -7.589   5.354 -12.155  1.00  1.600          H  
ATOM    767  N   PRO A  51      -8.552   5.190  -8.569  1.00  1.250          N  
ATOM    768  CA  PRO A  51      -7.649   4.693  -7.562  1.00  1.470          C  
ATOM    769  C   PRO A  51      -6.728   3.653  -8.203  1.00  1.280          C  
ATOM    770  O   PRO A  51      -7.180   2.874  -9.048  1.00  1.330          O  
ATOM    771  CB  PRO A  51      -8.590   4.092  -6.529  1.00  2.210          C  
ATOM    772  CG  PRO A  51      -9.927   4.731  -6.785  1.00  2.210          C  
ATOM    773  CD  PRO A  51      -9.962   5.007  -8.257  1.00  2.210          C  
ATOM    774  HA  PRO A  51      -7.066   5.529  -7.145  1.00  1.760          H  
ATOM    775 1HB  PRO A  51      -8.633   3.036  -6.640  1.00  2.650          H  
ATOM    776 2HB  PRO A  51      -8.201   4.291  -5.521  1.00  2.650          H  
ATOM    777 1HG  PRO A  51     -10.724   4.028  -6.484  1.00  2.650          H  
ATOM    778 2HG  PRO A  51     -10.048   5.628  -6.182  1.00  2.650          H  
ATOM    779 1HD  PRO A  51     -10.352   4.171  -8.761  1.00  2.650          H  
ATOM    780 2HD  PRO A  51     -10.542   5.926  -8.429  1.00  2.650          H  
ATOM    781  N   ILE A  52      -5.488   3.598  -7.756  1.00  1.220          N  
ATOM    782  CA  ILE A  52      -4.498   2.587  -8.165  1.00  1.010          C  
ATOM    783  C   ILE A  52      -3.937   1.777  -7.007  1.00  1.040          C  
ATOM    784  O   ILE A  52      -3.366   2.336  -6.070  1.00  1.310          O  
ATOM    785  CB  ILE A  52      -3.376   3.204  -9.044  1.00  1.520          C  
ATOM    786  CG1 ILE A  52      -3.988   3.714 -10.397  1.00  1.520          C  
ATOM    787  CG2 ILE A  52      -2.206   2.269  -9.247  1.00  1.520          C  
ATOM    788  CD1 ILE A  52      -4.333   5.155 -10.514  1.00  1.520          C  
ATOM    789  H   ILE A  52      -5.223   4.295  -7.055  1.00  1.460          H  
ATOM    790  HA  ILE A  52      -5.014   1.874  -8.809  1.00  1.210          H  
ATOM    791  HB  ILE A  52      -2.986   4.068  -8.540  1.00  1.820          H  
ATOM    792 1HG1 ILE A  52      -3.280   3.494 -11.170  1.00  1.820          H  
ATOM    793 2HG1 ILE A  52      -4.902   3.144 -10.585  1.00  1.820          H  
ATOM    794 1HG2 ILE A  52      -1.450   2.789  -9.828  1.00  1.820          H  
ATOM    795 2HG2 ILE A  52      -1.766   1.980  -8.291  1.00  1.820          H  
ATOM    796 3HG2 ILE A  52      -2.530   1.389  -9.771  1.00  1.820          H  
ATOM    797 1HD1 ILE A  52      -4.748   5.349 -11.506  1.00  1.820          H  
ATOM    798 2HD1 ILE A  52      -5.057   5.421  -9.772  1.00  1.820          H  
ATOM    799 3HD1 ILE A  52      -3.461   5.740 -10.379  1.00  1.820          H  
ATOM    800  N   THR A  53      -4.023   0.448  -7.131  1.00  0.910          N  
ATOM    801  CA  THR A  53      -3.542  -0.482  -6.102  1.00  0.940          C  
ATOM    802  C   THR A  53      -2.233  -1.166  -6.447  1.00  0.540          C  
ATOM    803  O   THR A  53      -1.991  -1.529  -7.592  1.00  0.890          O  
ATOM    804  CB  THR A  53      -4.563  -1.607  -5.829  1.00  1.410          C  
ATOM    805  OG1 THR A  53      -4.028  -2.486  -4.840  1.00  1.410          O  
ATOM    806  CG2 THR A  53      -4.884  -2.413  -7.098  1.00  1.410          C  
ATOM    807  H   THR A  53      -4.478   0.076  -7.951  1.00  1.090          H  
ATOM    808  HA  THR A  53      -3.390   0.079  -5.179  1.00  1.130          H  
ATOM    809  HB  THR A  53      -5.456  -1.196  -5.468  1.00  1.690          H  
ATOM    810  HG1 THR A  53      -3.999  -2.037  -3.989  1.00  1.690          H  
ATOM    811 1HG2 THR A  53      -5.589  -3.184  -6.848  1.00  1.690          H  
ATOM    812 2HG2 THR A  53      -5.317  -1.760  -7.845  1.00  1.690          H  
ATOM    813 3HG2 THR A  53      -3.992  -2.883  -7.501  1.00  1.690          H  
ATOM    814  N   ILE A  54      -1.379  -1.331  -5.454  1.00  0.810          N  
ATOM    815  CA  ILE A  54      -0.137  -2.042  -5.664  1.00  1.300          C  
ATOM    816  C   ILE A  54      -0.166  -3.324  -4.852  1.00  1.130          C  
ATOM    817  O   ILE A  54      -0.456  -3.304  -3.656  1.00  0.850          O  
ATOM    818  CB  ILE A  54       1.087  -1.179  -5.289  1.00  1.950          C  
ATOM    819  CG1 ILE A  54       1.058   0.177  -6.071  1.00  1.950          C  
ATOM    820  CG2 ILE A  54       2.390  -1.925  -5.555  1.00  1.950          C  
ATOM    821  CD1 ILE A  54       1.128   0.116  -7.578  1.00  1.950          C  
ATOM    822  H   ILE A  54      -1.631  -1.001  -4.533  1.00  0.970          H  
ATOM    823  HA  ILE A  54      -0.064  -2.324  -6.707  1.00  1.560          H  
ATOM    824  HB  ILE A  54       1.044  -0.944  -4.240  1.00  2.340          H  
ATOM    825 1HG1 ILE A  54       0.139   0.677  -5.826  1.00  2.340          H  
ATOM    826 2HG1 ILE A  54       1.901   0.782  -5.729  1.00  2.340          H  
ATOM    827 1HG2 ILE A  54       3.213  -1.312  -5.275  1.00  2.340          H  
ATOM    828 2HG2 ILE A  54       2.425  -2.852  -4.976  1.00  2.340          H  
ATOM    829 3HG2 ILE A  54       2.481  -2.158  -6.590  1.00  2.340          H  
ATOM    830 1HD1 ILE A  54       1.090   1.119  -7.983  1.00  2.340          H  
ATOM    831 2HD1 ILE A  54       2.054  -0.345  -7.863  1.00  2.340          H  
ATOM    832 3HD1 ILE A  54       0.296  -0.450  -7.983  1.00  2.340          H  
ATOM    833  N   ALA A  55       0.108  -4.417  -5.544  1.00  1.540          N  
ATOM    834  CA  ALA A  55       0.153  -5.763  -5.012  1.00  1.750          C  
ATOM    835  C   ALA A  55       1.361  -5.940  -4.103  1.00  1.920          C  
ATOM    836  O   ALA A  55       1.229  -6.393  -2.967  1.00  2.280          O  
ATOM    837  OXT ALA A  55       2.444  -5.464  -4.435  1.00  2.280          O  
ATOM    838  CB  ALA A  55       0.209  -6.770  -6.160  1.00  2.620          C  
ATOM    839  H   ALA A  55       0.289  -4.279  -6.524  1.00  1.850          H  
ATOM    840  HA  ALA A  55      -0.750  -5.928  -4.422  1.00  2.100          H  
ATOM    841 1HB  ALA A  55       0.223  -7.781  -5.759  1.00  3.150          H  
ATOM    842 2HB  ALA A  55      -0.658  -6.648  -6.804  1.00  3.150          H  
ATOM    843 3HB  ALA A  55       1.113  -6.603  -6.740  1.00  3.150          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 -263.74 30.6419 176.425 -18.1854 6.60916 12.3764 89.7538 -103.447 -0.5706 -3.97294 -60.8014 -19.4256 -24.5966 -4.95707 -7.62344 0 0 3.10269 4.60249 30.5013 34.7711 -14.7737 15.3436 -10.1388 -6.18938 43.2362 -91.0575
GLN:NtermProteinFull_1 -3.7464 0.22526 2.87004 -0.48727 0.19391 0.53078 1.05605 -1.27558 -0.03871 -0.16461 -1.45313 -0.01052 0 0 -0.85774 0 0 0.03848 0.17611 0 2.91297 0 0 -0.18838 0 0.28901 0.07026
THR_2 -1.41178 0.09003 1.05533 -0.13646 0.07245 0.09367 0.27394 -0.504 -0 -1e-05 -0.45068 -1.12127 0 0 0 0 0 0.04113 0.01767 0.05159 0 -0.43357 2.26138 -1.0874 -0.01452 0.48065 -0.72186
ILE_3 -4.55222 0.72911 2.42213 -0.48974 0.40072 0.10664 1.51892 -1.37285 -0 -0 -1.14579 0.22786 0 0 0 0 0 0.00209 0.0279 0.39543 0 -0.49933 0 0.73287 -0.30719 1.0485 -0.75496
PRO_4 -1.85122 0.51443 1.10632 -0.12709 0.00404 0.09353 0.60182 -0.59341 -0 -0 -0.3217 0.21287 0 0 0 0 0 -0.05688 0.03055 0.11621 0 -0.92842 0 -2.4119 -0.62199 1.07281 -3.16004
GLY_5 -3.11979 0.2528 2.51291 -0.00011 0 0 1.65426 -1.42561 -0.02279 -0.08332 -1.36666 -0.3656 0 0 0 0 0 0.00486 0 0 0 -1.52831 0 0.83697 -0.00631 0.40348 -2.25324
HIS_D_6 -6.44771 0.49116 5.68257 -0.40463 0.01117 0.26078 2.75335 -2.82998 -0.03109 -0.20603 -2.89098 -0.11995 0 0 -0.82958 0 0 -0.01743 0.35929 0 1.74924 -0.08546 0 -0.45461 0.08737 0.49231 -2.43024
SER_7 -5.36133 0.47002 5.47733 -0.03364 0.00532 0.06533 3.33124 -2.45387 -0 -0 -3.83225 -0.27272 0 0 -2.01296 0 0 0.16031 0.02021 0.15508 0 -0.49772 1.78973 -0.77834 -0.42789 0.83891 -3.35724
GLU_8 -2.3365 0.40238 2.79907 -0.50057 0.22387 1.60039 0.84108 -1.17344 -0.02713 -0.25192 -2.0493 -2.39351 0 0 -0.54289 0 0 0.29684 0.00847 0 4.25036 -0.01504 0 -2.7348 -0.48804 1.52632 -0.56438
PRO_9 -1.90029 0.39704 1.33488 -0.12942 0.00135 0.09482 0.30955 -0.52657 -0 -0 -0.14087 0.2204 0 0 0 0 0 -0.00243 0.01756 0.23287 0 -1.05064 0 -2.4119 -0.71589 1.15165 -3.11789
ARG_10 -5.27152 0.42302 4.98127 -0.53573 0.06223 0.29779 1.99333 -2.1396 -0 -0 -0.48717 0.1329 0 0 0 0 0 -0.00624 0.1135 2.41278 0 -0.23404 0 -1.2888 -0.53902 0.42004 0.33475
SER_11 -2.30747 0.3253 3.19807 -0.02777 0 0.04425 1.09337 -1.42736 -0.02265 -0.14416 -0.71109 -1.07762 0 0 0 0 0 0.00663 0.00636 0.17863 0 -0.13372 0.6012 -0.77834 -0.48354 0.47694 -1.18297
MET_12 -4.21072 0.43795 2.47906 -0.57416 0.34671 0.15206 0.82009 -1.37176 -0.01234 -0.05869 0.64075 -0.46254 0 0 0 0 0 0.08004 0.06146 2.89275 0 -0.10245 0 0.60916 -0.50824 0.32818 1.5473
THR_13 -6.86605 1.09415 4.82418 -0.14193 0.11644 0.09287 2.28457 -2.7969 -0 -0 -2.03735 -1.02647 0 0 0 0 0 0.02382 0.0402 0.03842 0 -0.35663 2.31341 -1.0874 -0.14117 0.39474 -3.23112
ASP_14 -3.28278 0.35711 4.63508 -0.12772 0.02537 0.41436 1.33136 -2.01399 -0 -0 0.05929 -0.21602 0 0 0 0 0 0.31647 0.21755 0 1.70325 0.02928 0 -2.3716 -0.16418 4.22436 5.13719
ASN_15 -2.34856 0.2935 2.09829 -0.18448 0.05456 0.31671 0.16878 -1.05574 -0.02265 -0.14416 0.52763 -0.72101 0 0 0 0 0 0.5644 0 0 1.71657 0.3339 0 -0.93687 0.19781 5.05119 5.90985
GLY_16 -2.60843 0.43373 2.87542 -0.00013 0 0 1.01702 -1.55035 -0.01234 -0.05869 -0.17153 -0.17559 0 0 0 0 0 -0.09781 0 0 0 -1.4761 0 0.83697 0.65901 1.43014 1.10132
ILE_17 -7.29277 1.22023 1.48562 -0.59718 0.33104 0.13954 0.84474 -1.57427 -0 -0 0.77727 0.14583 0 0 0 0 0 0.25763 0.55687 3.27747 0 -0.49654 0 0.73287 0.33377 0.93927 1.08137
TYR_18 -7.97656 1.52723 2.36737 -0.44411 0.00922 0.17143 1.50359 -1.90316 -0.00788 -0.09587 0.46957 -0.25549 0 0 0 0 0 0.0504 0.00041 0 1.64334 -0.23381 0.20129 1.2797 0.32041 1.60611 0.23319
HIS_19 -3.22532 0.32081 3.67221 -0.39958 0.0079 0.43516 1.63461 -1.67598 -0 -0 -1.39245 -0.22034 0 0 0 0 0 0.07654 1e-05 0 1.98039 0.0463 0 -0.45461 0.13986 1.04729 1.99277
SER_20 -2.20604 0.13254 2.35532 -0.0302 0.00153 0.04928 0.9302 -1.14864 -0 -0 -0.36952 -0.92404 0 0 -0.94101 0 0 -0.09081 0.00348 0.15215 0 -0.32052 0.60771 -0.77834 -0.36657 0.23423 -2.70926
ASP_21 -2.62019 0.28422 3.39691 -0.22787 0.05767 0.78354 1.24976 -1.48639 -0 -0 -0.17387 -2.87266 0 0 0 0 0 -0.04427 0.1818 0 2.42315 -0.35387 0 -2.3716 -0.61075 0.36675 -2.01767
SER_22 -5.37105 0.65807 6.15723 -0.03501 0.00133 0.06407 3.50228 -2.73019 -0.01321 -0.08411 -2.17729 -0.79441 0 0 0 0 0 0.1902 0.01881 0.52913 0 0.5134 0.617 -0.77834 0.07002 0.87106 1.20898
PRO_23 -4.55126 0.58777 2.81033 -0.08493 2e-05 0.05278 1.56831 -1.43873 -0.01111 -0.1273 -0.95349 0.71329 0 0 0 0 0 -0.13608 0.0079 0.54854 0 -0.25281 0 -2.4119 0.21061 1.15934 -2.30873
PHE_24 -8.39077 0.88597 2.25313 -0.69597 0.06618 0.4167 2.01311 -2.20566 -0 -0 -1.24119 -0.07804 0 0 0 0 0 0.15992 1.01483 0 2.79269 -0.12762 0 1.0402 -0.20872 0.86066 -1.44459
PHE_25 -8.77593 0.76596 4.6841 -0.91242 0.04429 0.29219 2.66525 -3.05735 -0.02205 -0.13681 -1.17664 -0.05137 0 0 0 0 0 0.00136 0.15246 0 1.81189 -0.35962 0 1.0402 0.04333 0.5777 -2.41344
GLN_26 -6.43048 0.34588 6.29766 -0.28253 0.06337 0.22271 2.53179 -3.11987 -0.01111 -0.1273 -3.1545 -0.45673 0 0 -0.94101 0 0 0.04451 0.04777 0 2.78594 -0.00808 0 -0.18838 -0.04698 0.40216 -2.02518
ILE_27 -6.62584 0.53926 5.12833 -0.4972 0.42147 0.09861 2.63723 -2.92561 -0.0139 -0.0778 -2.24995 0.03959 0 0 0 0 0 0.0228 0.05067 0.50588 0 -0.48439 0 0.73287 -0.01092 0.41657 -2.29235
ALA_28 -6.77945 1.01359 3.37372 -0.02182 0 0 3.37084 -3.02136 -0.0025 -0.02853 -2.33643 -0.34092 0 0 0 0 0 -0.02789 0 0 0 -0.16613 0 1.8394 -0.0578 0.38898 -2.79629
LEU_29 -5.90325 0.33853 4.26435 -0.63122 0.36237 0.24271 2.59467 -2.69239 -0 -0 -2.53072 -0.15113 0 0 0 0 0 -0.02082 0.13 1.44807 0 -0.17844 0 0.18072 -0.01081 0.37857 -2.17879
GLY_30 -3.42969 0.09624 3.84134 -4e-05 0 0 1.72862 -1.99973 -0.00884 -0.0527 -1.26664 -0.41622 0 0 0 0 0 0.05751 0 0 0 0.45392 0 0.83697 0.28337 0.28332 0.40742
HIS_31 -7.97942 0.88244 6.41567 -0.39176 0.06322 0.33759 3.06753 -3.43645 -0 -0 -3.60824 -0.48795 0 0 0 0 0 -0.02994 0.25168 0 3.24013 -0.13637 0 -0.45461 0.23338 0.30059 -1.73253
ALA_32 -5.67716 0.81259 3.06093 -0.02258 0 0 2.88348 -2.6585 -0.0139 -0.0778 -1.90403 -0.34634 0 0 0 0 0 -0.06356 0 0 0 -0.33765 0 1.8394 -0.25171 0.46742 -2.28942
LEU_33 -3.99787 0.25423 2.8814 -0.69009 0.241 0.28704 1.37275 -1.69334 -0 -0 -1.51642 -0.01239 0 0 0 0 0 -0.09694 0.02779 1.40187 0 -0.19583 0 0.18072 -0.42845 0.58263 -1.40189
LEU_34 -3.08826 0.23204 3.26133 -0.51467 0.25705 0.1517 1.5075 -1.54863 -0.03234 -0.13094 -0.68869 0.05333 0 0 0 0 0 -0.05645 0.03462 0.25783 0 -0.04942 0 0.18072 -0.35676 0.48422 -0.04582
GLY_35 -1.47945 0.03622 2.22608 -5e-05 0 0 0.99341 -1.0709 -0 -0 -1.14019 -0.37196 0 0 0 0 0 -0.173 0 0 0 -1.38765 0 0.83697 -0.61042 0.3345 -1.80643
THR_36 -4.26467 0.55875 3.1805 -0.15634 0.06846 0.05296 1.31847 -1.75711 -0.03234 -0.13094 -1.23128 0.04321 0 0 0 0 0 -0.01572 0.03155 0.16631 0 0.11261 2.34863 -1.0874 -0.4214 0.52042 -0.69533
GLY_37 -2.15503 0.35366 1.87898 -0.00048 0 0 0.67528 -1.01274 -0 -0 0.18572 -0.20434 0 0 0 0 0 -0.11166 0 0 0 -0.39699 0 0.83697 0.13528 0.36144 0.5461
LYS_38 -3.71728 0.26606 3.97482 -0.53725 0.15181 0.36054 1.24413 -1.79586 -0.01648 -0.11632 -0.87651 -0.15149 0 0 0 0 0 0.0482 0.047 1.73525 0 -0.11506 0 -1.5107 0.02953 0.14907 -0.83056
ILE_39 -9.64711 1.35912 3.59357 -0.52679 0.45109 0.103 2.4808 -3.05173 -0.0032 -0.0269 -1.07362 0.05101 0 0 0 0 0 0.04741 0.00962 0.54496 0 -0.4537 0 0.73287 -0.12942 0.76404 -4.77498
TYR_40 -7.52928 0.85066 5.06064 -0.82941 0.05892 0.26041 3.21257 -2.99073 -0.0411 -0.41421 -2.11848 -0.31198 0 0 0 0 0 -0.02578 0.00021 0 1.87876 -0.45897 0.00097 1.2797 0.2018 0.85707 -1.05821
ASP_41 -3.88765 0.23599 4.79066 -0.10837 0.00366 0.32743 1.18534 -2.1711 -0.01664 -0.1171 -0.80929 -0.41783 0 0 0 0 0 -0.06099 0.02544 0 1.74031 0.05792 0 -2.3716 -0.0214 0.41205 -1.20314
HIS_42 -5.18978 0.26113 4.88282 -0.3544 0.0059 0.41944 1.85613 -2.41121 -0 -0 -1.50527 -0.33716 0 0 0 0 0 -0.05004 0.00022 0 2.14209 -0.05273 0 -0.45461 -0.31155 0.37343 -0.72561
ILE_43 -8.58889 1.30207 3.27196 -0.54838 0.548 0.115 3.1549 -2.77171 -0 -0 -3.1069 -0.2028 0 0 0 0 0 -0.05741 0.0049 0.8264 0 -0.39445 0 0.73287 -0.04691 0.69152 -5.06982
THR_44 -6.09223 0.59275 4.26781 -0.12582 0.04863 0.06648 2.36313 -2.64748 -0.00697 -0.09903 -1.52858 -1.02245 0 0 0 0 0 0.40154 0.02611 0.03339 0 0.04128 2.28951 -1.0874 0.15952 0.7622 -1.5576
ARG_45 -2.29168 0.44318 2.88772 -1.66612 0.41857 1.79377 0.74214 -1.35272 -0 -0 0.02235 -1.87752 0 0 0 0 0 -0.04403 0.15533 3.42117 0 -0.15806 0 -1.2888 -0.1361 0.43691 1.50612
ALA_46 -2.30695 0.16151 1.70608 -0.02043 0 0 1.09031 -1.11408 -0 -0 -0.54801 -0.29842 0 0 0 0 0 0.11185 0 0 0 0.41755 0 1.8394 0.15564 0.24506 1.43952
LEU_47 -6.66604 0.92326 3.14419 -0.6035 0.17436 0.18803 2.05818 -2.36213 -0.01705 -0.15447 -0.70803 0.13393 0 0 0 0 0 0.07723 0.04318 0.72262 0 0.00774 0 0.18072 0.85471 0.40894 -1.59411
ARG_48 -2.79001 0.13251 1.98033 -0.45862 0.05119 0.24512 0.71058 -1.13556 -0.01758 -0.23362 -0.12201 0.34978 0 0 0 0 0 -0.09088 0.00876 2.12117 0 -0.12804 0 -1.2888 0.18679 0.51178 0.03287
VAL_49 -3.11683 0.27649 1.84517 -0.3188 0.23166 0.07358 0.89866 -1.16936 -0.00788 -0.09587 -0.60534 -0.39243 0 0 0 0 0 -0.02103 2e-05 0.10124 0 0.15495 0 1.9342 -0.2463 0.28475 -0.17313
ALA_50 -4.73132 0.67446 1.32607 -0.02461 5e-05 0 1.11786 -1.60879 -0.01705 -0.15447 -0.55547 -0.19905 0 0 0 0 0 1.50008 0 0 0 0.05561 0 1.8394 -0.27979 1.13312 0.0761
PRO_51 -5.78604 1.08314 1.86923 -0.1399 0.00075 0.10023 0.77601 -1.05263 -0 -0 -0.82846 0.18109 0 0 0 0 0 0.05264 0.0261 0.41587 0 -0.80263 0 -2.4119 -0.56816 1.32367 -5.76099
ILE_52 -9.43783 1.13817 1.86709 -0.51692 0.26995 0.14323 2.17497 -2.41546 -0 -0 -1.37331 -0.0543 0 0 -0.64048 0 0 -0.07562 0.61676 3.34385 0 -0.7381 0 0.73287 -0.45618 0.86608 -4.55525
THR_53 -5.63794 0.76201 1.5905 -0.23324 0.28381 0.10699 1.10773 -1.71164 -0.01743 -0.15441 -0.05506 -0.99433 0 0 0 0 0 -0.00084 0.01844 1.48247 0 -0.08208 2.31276 -1.0874 -0.09785 0.75759 -1.64992
ILE_54 -7.25614 1.07297 1.13183 -0.60253 0.39656 0.11117 0.67518 -1.64011 -0.0387 -0.1646 0.08959 0.22408 0 0 0 0 0 -0.05764 0.01292 0.99184 0 -0.78716 0 0.73287 -0.15468 0.59435 -4.6682
ALA:CtermProteinFull_55 -3.22364 0.3232 1.89051 -0.03338 1e-05 0 1.26309 -1.37642 -0.01163 -0.06024 -1.58927 0.05218 0 0 -0.85774 0 0 0 0 0 0 0 0 1.8394 -0.24396 0.45211 -1.57577
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 164 DOMAINID 243 MODEL 5 T0956
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 7.345
REMARK    S_0000_0001
REMARK    SCORE     cart_bonded:          32.749
REMARK    SCORE     hbond_lr_bb:          -6.990
REMARK    SCORE           omega:          -0.274
REMARK    SCORE     lk_ball_wtd:          -7.444
REMARK    SCORE          fa_atr:        -301.739
REMARK    SCORE     rama_prepro:          -5.352
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -13.748
REMARK    SCORE          fa_rep:          35.040
REMARK    SCORE         fa_elec:         -73.717
REMARK    SCORE     total_score:        -136.385
REMARK    SCORE fa_intra_sol_xover4:           8.174
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.500
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -136.385
REMARK    SCORE     hbond_sr_bb:         -26.520
REMARK    SCORE          fa_sol:         165.903
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -14.835
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -2.153
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          50.312
REMARK    SCORE             ref:          23.709
ATOM      1  N   GLN A   1       0.180  -0.049  -0.138  1.00  3.89           N  
ATOM      2  CA  GLN A   1       1.633   0.083  -0.085  1.00  3.76           C  
ATOM      3  C   GLN A   1       2.121   1.516  -0.056  1.00  3.51           C  
ATOM      4  O   GLN A   1       1.660   2.365  -0.824  1.00  3.57           O  
ATOM      5  CB  GLN A   1       2.309  -0.597  -1.278  1.00  5.64           C  
ATOM      6  CG  GLN A   1       3.867  -0.520  -1.234  1.00  5.64           C  
ATOM      7  CD  GLN A   1       4.528  -1.262  -2.340  1.00  5.64           C  
ATOM      8  OE1 GLN A   1       4.080  -1.224  -3.483  1.00  5.64           O  
ATOM      9  NE2 GLN A   1       5.592  -1.949  -2.017  1.00  5.64           N  
ATOM     10 1H   GLN A   1      -0.060  -1.020   0.015  1.00  4.67           H  
ATOM     11 2H   GLN A   1      -0.244   0.521   0.581  1.00  4.67           H  
ATOM     12 3H   GLN A   1      -0.158   0.243  -1.045  1.00  4.67           H  
ATOM     13  HA  GLN A   1       1.980  -0.402   0.827  1.00  4.51           H  
ATOM     14 1HB  GLN A   1       2.015  -1.636  -1.323  1.00  6.77           H  
ATOM     15 2HB  GLN A   1       1.978  -0.122  -2.201  1.00  6.77           H  
ATOM     16 1HG  GLN A   1       4.180   0.523  -1.336  1.00  6.77           H  
ATOM     17 2HG  GLN A   1       4.226  -0.925  -0.291  1.00  6.77           H  
ATOM     18 1HE2 GLN A   1       6.076  -2.489  -2.710  1.00  6.77           H  
ATOM     19 2HE2 GLN A   1       5.921  -1.951  -1.073  1.00  6.77           H  
ATOM     20  N   THR A   2       3.050   1.783   0.848  1.00  3.40           N  
ATOM     21  CA  THR A   2       3.703   3.075   0.865  1.00  3.26           C  
ATOM     22  C   THR A   2       5.188   2.805   0.727  1.00  3.33           C  
ATOM     23  O   THR A   2       5.788   2.161   1.590  1.00  3.36           O  
ATOM     24  CB  THR A   2       3.443   3.867   2.174  1.00  4.89           C  
ATOM     25  OG1 THR A   2       2.034   4.059   2.355  1.00  4.89           O  
ATOM     26  CG2 THR A   2       4.114   5.260   2.076  1.00  4.89           C  
ATOM     27  H   THR A   2       3.359   1.068   1.493  1.00  4.08           H  
ATOM     28  HA  THR A   2       3.390   3.665   0.008  1.00  3.91           H  
ATOM     29  HB  THR A   2       3.848   3.323   3.028  1.00  5.87           H  
ATOM     30  HG1 THR A   2       1.631   3.222   2.587  1.00  5.87           H  
ATOM     31 1HG2 THR A   2       3.924   5.827   2.986  1.00  5.87           H  
ATOM     32 2HG2 THR A   2       5.188   5.153   1.946  1.00  5.87           H  
ATOM     33 3HG2 THR A   2       3.714   5.804   1.230  1.00  5.87           H  
ATOM     34  N   ILE A   3       5.794   3.335  -0.320  1.00  3.43           N  
ATOM     35  CA  ILE A   3       7.225   3.164  -0.504  1.00  3.60           C  
ATOM     36  C   ILE A   3       7.882   3.870   0.668  1.00  3.55           C  
ATOM     37  O   ILE A   3       7.580   5.042   0.890  1.00  3.51           O  
ATOM     38  CB  ILE A   3       7.694   3.836  -1.804  1.00  5.40           C  
ATOM     39  CG1 ILE A   3       7.077   3.135  -2.999  1.00  5.40           C  
ATOM     40  CG2 ILE A   3       9.238   3.813  -1.887  1.00  5.40           C  
ATOM     41  CD1 ILE A   3       7.154   3.927  -4.238  1.00  5.40           C  
ATOM     42  H   ILE A   3       5.209   3.793  -1.022  1.00  4.12           H  
ATOM     43  HA  ILE A   3       7.452   2.108  -0.547  1.00  4.32           H  
ATOM     44  HB  ILE A   3       7.358   4.871  -1.816  1.00  6.48           H  
ATOM     45 1HG1 ILE A   3       7.605   2.200  -3.165  1.00  6.48           H  
ATOM     46 2HG1 ILE A   3       6.066   2.905  -2.795  1.00  6.48           H  
ATOM     47 1HG2 ILE A   3       9.575   4.311  -2.774  1.00  6.48           H  
ATOM     48 2HG2 ILE A   3       9.669   4.336  -1.039  1.00  6.48           H  
ATOM     49 3HG2 ILE A   3       9.577   2.784  -1.892  1.00  6.48           H  
ATOM     50 1HD1 ILE A   3       6.722   3.383  -5.051  1.00  6.48           H  
ATOM     51 2HD1 ILE A   3       6.615   4.851  -4.087  1.00  6.48           H  
ATOM     52 3HD1 ILE A   3       8.133   4.138  -4.458  1.00  6.48           H  
ATOM     53  N   PRO A   4       8.778   3.229   1.425  1.00  3.59           N  
ATOM     54  CA  PRO A   4       9.430   3.824   2.557  1.00  3.58           C  
ATOM     55  C   PRO A   4      10.053   5.138   2.157  1.00  3.73           C  
ATOM     56  O   PRO A   4      10.663   5.262   1.096  1.00  3.89           O  
ATOM     57  CB  PRO A   4      10.461   2.768   2.917  1.00  5.37           C  
ATOM     58  CG  PRO A   4       9.847   1.493   2.494  1.00  5.37           C  
ATOM     59  CD  PRO A   4       9.110   1.811   1.215  1.00  5.37           C  
ATOM     60  HA  PRO A   4       8.698   3.964   3.366  1.00  4.30           H  
ATOM     61 1HB  PRO A   4      11.371   2.961   2.369  1.00  6.44           H  
ATOM     62 2HB  PRO A   4      10.693   2.813   3.986  1.00  6.44           H  
ATOM     63 1HG  PRO A   4      10.638   0.769   2.366  1.00  6.44           H  
ATOM     64 2HG  PRO A   4       9.183   1.104   3.281  1.00  6.44           H  
ATOM     65 1HD  PRO A   4       9.741   1.666   0.331  1.00  6.44           H  
ATOM     66 2HD  PRO A   4       8.203   1.185   1.206  1.00  6.44           H  
ATOM     67  N   GLY A   5       9.873   6.128   3.004  1.00  3.61           N  
ATOM     68  CA  GLY A   5      10.404   7.444   2.753  1.00  3.72           C  
ATOM     69  C   GLY A   5       9.444   8.350   1.994  1.00  3.73           C  
ATOM     70  O   GLY A   5       9.709   9.546   1.879  1.00  3.73           O  
ATOM     71  H   GLY A   5       9.357   5.963   3.857  1.00  4.33           H  
ATOM     72 1HA  GLY A   5      10.647   7.902   3.710  1.00  4.46           H  
ATOM     73 2HA  GLY A   5      11.332   7.355   2.199  1.00  4.46           H  
ATOM     74  N   HIS A   6       8.405   7.799   1.356  1.00  3.78           N  
ATOM     75  CA  HIS A   6       7.458   8.632   0.614  1.00  3.85           C  
ATOM     76  C   HIS A   6       6.430   9.170   1.617  1.00  3.67           C  
ATOM     77  O   HIS A   6       5.935   8.422   2.462  1.00  3.66           O  
ATOM     78  CB  HIS A   6       6.830   7.823  -0.541  1.00  5.78           C  
ATOM     79  CG  HIS A   6       6.125   8.657  -1.614  1.00  5.78           C  
ATOM     80  ND1 HIS A   6       4.848   9.105  -1.475  1.00  5.78           N  
ATOM     81  CD2 HIS A   6       6.549   9.105  -2.821  1.00  5.78           C  
ATOM     82  CE1 HIS A   6       4.500   9.790  -2.547  1.00  5.78           C  
ATOM     83  NE2 HIS A   6       5.512   9.806  -3.382  1.00  5.78           N  
ATOM     84  H   HIS A   6       8.221   6.790   1.407  1.00  4.54           H  
ATOM     85  HA  HIS A   6       7.959   9.493   0.176  1.00  4.62           H  
ATOM     86 1HB  HIS A   6       7.600   7.217  -1.021  1.00  6.94           H  
ATOM     87 2HB  HIS A   6       6.096   7.125  -0.127  1.00  6.94           H  
ATOM     88  HD1 HIS A   6       4.164   8.537  -1.009  1.00  6.94           H  
ATOM     89  HD2 HIS A   6       7.477   9.012  -3.362  1.00  6.94           H  
ATOM     90  HE1 HIS A   6       3.504  10.223  -2.624  1.00  6.94           H  
ATOM     91  N   SER A   7       6.084  10.457   1.525  1.00  3.65           N  
ATOM     92  CA  SER A   7       5.114  11.069   2.441  1.00  3.62           C  
ATOM     93  C   SER A   7       3.701  10.482   2.376  1.00  3.75           C  
ATOM     94  O   SER A   7       3.016  10.363   3.394  1.00  3.87           O  
ATOM     95  CB  SER A   7       5.022  12.552   2.144  1.00  5.43           C  
ATOM     96  OG  SER A   7       6.236  13.191   2.412  1.00  5.43           O  
ATOM     97  H   SER A   7       6.549  11.067   0.837  1.00  4.38           H  
ATOM     98  HA  SER A   7       5.489  10.936   3.456  1.00  4.34           H  
ATOM     99 1HB  SER A   7       4.757  12.698   1.096  1.00  6.52           H  
ATOM    100 2HB  SER A   7       4.232  12.990   2.749  1.00  6.52           H  
ATOM    101  HG  SER A   7       6.819  12.960   1.651  1.00  6.52           H  
ATOM    102  N   GLU A   8       3.264  10.149   1.170  1.00  3.70           N  
ATOM    103  CA  GLU A   8       1.926   9.633   0.897  1.00  3.69           C  
ATOM    104  C   GLU A   8       1.988   8.203   0.333  1.00  3.69           C  
ATOM    105  O   GLU A   8       3.018   7.798  -0.196  1.00  3.65           O  
ATOM    106  CB  GLU A   8       1.216  10.566  -0.095  1.00  5.54           C  
ATOM    107  CG  GLU A   8       0.966  11.974   0.428  1.00  5.54           C  
ATOM    108  CD  GLU A   8       0.240  12.847  -0.573  1.00  5.54           C  
ATOM    109  OE1 GLU A   8       0.029  12.394  -1.672  1.00  5.54           O  
ATOM    110  OE2 GLU A   8      -0.101  13.958  -0.236  1.00  5.54           O  
ATOM    111  H   GLU A   8       3.900  10.291   0.397  1.00  4.44           H  
ATOM    112  HA  GLU A   8       1.382   9.640   1.833  1.00  4.43           H  
ATOM    113 1HB  GLU A   8       1.823  10.660  -0.987  1.00  6.65           H  
ATOM    114 2HB  GLU A   8       0.268  10.152  -0.404  1.00  6.65           H  
ATOM    115 1HG  GLU A   8       0.375  11.910   1.341  1.00  6.65           H  
ATOM    116 2HG  GLU A   8       1.920  12.434   0.680  1.00  6.65           H  
ATOM    117  N   PRO A   9       0.920   7.400   0.406  1.00  3.79           N  
ATOM    118  CA  PRO A   9       0.865   6.073  -0.184  1.00  3.86           C  
ATOM    119  C   PRO A   9       1.227   6.122  -1.666  1.00  3.78           C  
ATOM    120  O   PRO A   9       0.885   7.081  -2.362  1.00  3.87           O  
ATOM    121  CB  PRO A   9      -0.600   5.680   0.036  1.00  5.78           C  
ATOM    122  CG  PRO A   9      -1.012   6.450   1.277  1.00  5.78           C  
ATOM    123  CD  PRO A   9      -0.296   7.781   1.163  1.00  5.78           C  
ATOM    124  HA  PRO A   9       1.537   5.398   0.353  1.00  4.63           H  
ATOM    125 1HB  PRO A   9      -1.194   5.932  -0.854  1.00  6.94           H  
ATOM    126 2HB  PRO A   9      -0.667   4.589   0.170  1.00  6.94           H  
ATOM    127 1HG  PRO A   9      -2.107   6.556   1.315  1.00  6.94           H  
ATOM    128 2HG  PRO A   9      -0.714   5.886   2.176  1.00  6.94           H  
ATOM    129 1HD  PRO A   9      -0.908   8.500   0.607  1.00  6.94           H  
ATOM    130 2HD  PRO A   9      -0.060   8.117   2.179  1.00  6.94           H  
ATOM    131  N   ARG A  10       1.976   5.111  -2.104  1.00  3.70           N  
ATOM    132  CA  ARG A  10       2.451   4.931  -3.471  1.00  3.74           C  
ATOM    133  C   ARG A  10       3.051   3.536  -3.535  1.00  3.74           C  
ATOM    134  O   ARG A  10       3.768   3.135  -2.612  1.00  3.79           O  
ATOM    135  CB  ARG A  10       3.511   5.969  -3.868  1.00  5.61           C  
ATOM    136  CG  ARG A  10       3.999   5.851  -5.333  1.00  5.61           C  
ATOM    137  CD  ARG A  10       5.034   6.865  -5.718  1.00  5.61           C  
ATOM    138  NE  ARG A  10       4.534   8.221  -5.760  1.00  5.61           N  
ATOM    139  CZ  ARG A  10       3.873   8.788  -6.797  1.00  5.61           C  
ATOM    140  NH1 ARG A  10       3.601   8.098  -7.893  1.00  5.61           N  
ATOM    141  NH2 ARG A  10       3.501  10.054  -6.708  1.00  5.61           N  
ATOM    142  H   ARG A  10       2.144   4.338  -1.458  1.00  4.44           H  
ATOM    143  HA  ARG A  10       1.608   4.991  -4.160  1.00  4.49           H  
ATOM    144 1HB  ARG A  10       3.114   6.975  -3.733  1.00  6.73           H  
ATOM    145 2HB  ARG A  10       4.381   5.875  -3.214  1.00  6.73           H  
ATOM    146 1HG  ARG A  10       4.457   4.879  -5.492  1.00  6.73           H  
ATOM    147 2HG  ARG A  10       3.147   5.957  -5.998  1.00  6.73           H  
ATOM    148 1HD  ARG A  10       5.830   6.840  -4.977  1.00  6.73           H  
ATOM    149 2HD  ARG A  10       5.449   6.616  -6.686  1.00  6.73           H  
ATOM    150  HE  ARG A  10       4.746   8.815  -4.948  1.00  6.73           H  
ATOM    151 1HH1 ARG A  10       3.884   7.133  -7.972  1.00  6.73           H  
ATOM    152 2HH1 ARG A  10       3.105   8.537  -8.658  1.00  6.73           H  
ATOM    153 1HH2 ARG A  10       3.716  10.582  -5.868  1.00  6.73           H  
ATOM    154 2HH2 ARG A  10       3.009  10.496  -7.469  1.00  6.73           H  
ATOM    155  N   SER A  11       2.873   2.852  -4.658  1.00  3.81           N  
ATOM    156  CA  SER A  11       3.451   1.531  -4.845  1.00  3.87           C  
ATOM    157  C   SER A  11       4.729   1.494  -5.675  1.00  3.65           C  
ATOM    158  O   SER A  11       5.023   2.420  -6.438  1.00  3.82           O  
ATOM    159  CB  SER A  11       2.416   0.631  -5.489  1.00  5.80           C  
ATOM    160  OG  SER A  11       2.057   1.107  -6.761  1.00  5.80           O  
ATOM    161  H   SER A  11       2.292   3.222  -5.396  1.00  4.57           H  
ATOM    162  HA  SER A  11       3.686   1.143  -3.860  1.00  4.64           H  
ATOM    163 1HB  SER A  11       2.823  -0.377  -5.585  1.00  6.96           H  
ATOM    164 2HB  SER A  11       1.537   0.570  -4.853  1.00  6.96           H  
ATOM    165  HG  SER A  11       1.453   0.454  -7.126  1.00  6.96           H  
ATOM    166  N   MET A  12       5.466   0.389  -5.531  1.00  3.42           N  
ATOM    167  CA  MET A  12       6.675   0.096  -6.318  1.00  3.37           C  
ATOM    168  C   MET A  12       6.303  -0.769  -7.514  1.00  3.18           C  
ATOM    169  O   MET A  12       5.404  -1.605  -7.420  1.00  3.46           O  
ATOM    170  CB  MET A  12       7.756  -0.574  -5.454  1.00  5.06           C  
ATOM    171  CG  MET A  12       9.044  -1.006  -6.232  1.00  5.06           C  
ATOM    172  SD  MET A  12      10.344  -1.749  -5.215  1.00  5.06           S  
ATOM    173  CE  MET A  12      11.250  -0.343  -4.591  1.00  5.06           C  
ATOM    174  H   MET A  12       5.120  -0.297  -4.852  1.00  4.10           H  
ATOM    175  HA  MET A  12       7.078   1.031  -6.706  1.00  4.04           H  
ATOM    176 1HB  MET A  12       8.067   0.136  -4.702  1.00  6.07           H  
ATOM    177 2HB  MET A  12       7.341  -1.428  -4.943  1.00  6.07           H  
ATOM    178 1HG  MET A  12       8.772  -1.738  -6.969  1.00  6.07           H  
ATOM    179 2HG  MET A  12       9.466  -0.147  -6.747  1.00  6.07           H  
ATOM    180 1HE  MET A  12      12.028  -0.681  -3.938  1.00  6.07           H  
ATOM    181 2HE  MET A  12      11.699   0.181  -5.427  1.00  6.07           H  
ATOM    182 3HE  MET A  12      10.587   0.319  -4.039  1.00  6.07           H  
ATOM    183  N   THR A  13       6.978  -0.573  -8.647  1.00  2.86           N  
ATOM    184  CA  THR A  13       6.658  -1.397  -9.815  1.00  2.87           C  
ATOM    185  C   THR A  13       7.411  -2.720  -9.780  1.00  2.37           C  
ATOM    186  O   THR A  13       8.381  -2.905  -9.040  1.00  2.47           O  
ATOM    187  CB  THR A  13       7.031  -0.733 -11.154  1.00  4.30           C  
ATOM    188  OG1 THR A  13       8.466  -0.711 -11.304  1.00  4.30           O  
ATOM    189  CG2 THR A  13       6.502   0.711 -11.162  1.00  4.30           C  
ATOM    190  H   THR A  13       7.705   0.152  -8.683  1.00  3.43           H  
ATOM    191  HA  THR A  13       5.589  -1.610  -9.809  1.00  3.44           H  
ATOM    192  HB  THR A  13       6.591  -1.286 -11.979  1.00  5.16           H  
ATOM    193  HG1 THR A  13       8.672  -0.348 -12.184  1.00  5.16           H  
ATOM    194 1HG2 THR A  13       6.765   1.189 -12.106  1.00  5.16           H  
ATOM    195 2HG2 THR A  13       5.419   0.699 -11.048  1.00  5.16           H  
ATOM    196 3HG2 THR A  13       6.941   1.276 -10.338  1.00  5.16           H  
ATOM    197  N   ASP A  14       7.041  -3.620 -10.679  1.00  2.25           N  
ATOM    198  CA  ASP A  14       7.695  -4.921 -10.803  1.00  2.34           C  
ATOM    199  C   ASP A  14       9.140  -4.812 -11.293  1.00  2.50           C  
ATOM    200  O   ASP A  14       9.880  -5.796 -11.281  1.00  2.87           O  
ATOM    201  CB  ASP A  14       6.909  -5.824 -11.750  1.00  3.51           C  
ATOM    202  CG  ASP A  14       5.571  -6.305 -11.173  1.00  3.51           C  
ATOM    203  OD1 ASP A  14       5.367  -6.221  -9.983  1.00  3.51           O  
ATOM    204  OD2 ASP A  14       4.757  -6.738 -11.947  1.00  3.51           O  
ATOM    205  H   ASP A  14       6.240  -3.424 -11.262  1.00  2.70           H  
ATOM    206  HA  ASP A  14       7.707  -5.387  -9.818  1.00  2.81           H  
ATOM    207 1HB  ASP A  14       6.722  -5.294 -12.684  1.00  4.21           H  
ATOM    208 2HB  ASP A  14       7.515  -6.699 -11.992  1.00  4.21           H  
ATOM    209  N   ASN A  15       9.527  -3.627 -11.784  1.00  2.70           N  
ATOM    210  CA  ASN A  15      10.866  -3.386 -12.288  1.00  2.92           C  
ATOM    211  C   ASN A  15      11.712  -2.672 -11.236  1.00  2.84           C  
ATOM    212  O   ASN A  15      12.827  -2.228 -11.530  1.00  3.10           O  
ATOM    213  CB  ASN A  15      10.806  -2.566 -13.562  1.00  4.38           C  
ATOM    214  CG  ASN A  15      10.181  -3.311 -14.703  1.00  4.38           C  
ATOM    215  OD1 ASN A  15      10.403  -4.512 -14.897  1.00  4.38           O  
ATOM    216  ND2 ASN A  15       9.391  -2.610 -15.476  1.00  4.38           N  
ATOM    217  H   ASN A  15       8.892  -2.837 -11.739  1.00  3.24           H  
ATOM    218  HA  ASN A  15      11.341  -4.345 -12.500  1.00  3.50           H  
ATOM    219 1HB  ASN A  15      10.230  -1.661 -13.377  1.00  5.26           H  
ATOM    220 2HB  ASN A  15      11.812  -2.260 -13.847  1.00  5.26           H  
ATOM    221 1HD2 ASN A  15       8.941  -3.043 -16.261  1.00  5.26           H  
ATOM    222 2HD2 ASN A  15       9.239  -1.641 -15.281  1.00  5.26           H  
ATOM    223  N   GLY A  16      11.170  -2.547 -10.017  1.00  2.58           N  
ATOM    224  CA  GLY A  16      11.840  -1.899  -8.900  1.00  2.69           C  
ATOM    225  C   GLY A  16      11.790  -0.373  -8.955  1.00  2.60           C  
ATOM    226  O   GLY A  16      12.617   0.288  -8.337  1.00  2.74           O  
ATOM    227  H   GLY A  16      10.235  -2.922  -9.836  1.00  3.10           H  
ATOM    228 1HA  GLY A  16      11.371  -2.238  -7.979  1.00  3.23           H  
ATOM    229 2HA  GLY A  16      12.874  -2.232  -8.858  1.00  3.23           H  
ATOM    230  N   ILE A  17      10.857   0.204  -9.712  1.00  2.60           N  
ATOM    231  CA  ILE A  17      10.790   1.651  -9.825  1.00  2.63           C  
ATOM    232  C   ILE A  17      10.042   2.222  -8.641  1.00  2.31           C  
ATOM    233  O   ILE A  17       8.931   1.791  -8.318  1.00  2.79           O  
ATOM    234  CB  ILE A  17      10.118   2.072 -11.140  1.00  3.95           C  
ATOM    235  CG1 ILE A  17      10.979   1.539 -12.320  1.00  3.95           C  
ATOM    236  CG2 ILE A  17       9.942   3.621 -11.190  1.00  3.95           C  
ATOM    237  CD1 ILE A  17      10.310   1.598 -13.670  1.00  3.95           C  
ATOM    238  H   ILE A  17      10.154  -0.348 -10.203  1.00  3.12           H  
ATOM    239  HA  ILE A  17      11.804   2.052  -9.813  1.00  3.16           H  
ATOM    240  HB  ILE A  17       9.160   1.628 -11.210  1.00  4.74           H  
ATOM    241 1HG1 ILE A  17      11.900   2.116 -12.365  1.00  4.74           H  
ATOM    242 2HG1 ILE A  17      11.240   0.498 -12.122  1.00  4.74           H  
ATOM    243 1HG2 ILE A  17       9.461   3.913 -12.115  1.00  4.74           H  
ATOM    244 2HG2 ILE A  17       9.320   3.963 -10.360  1.00  4.74           H  
ATOM    245 3HG2 ILE A  17      10.918   4.104 -11.124  1.00  4.74           H  
ATOM    246 1HD1 ILE A  17      10.991   1.199 -14.423  1.00  4.74           H  
ATOM    247 2HD1 ILE A  17       9.400   1.003 -13.657  1.00  4.74           H  
ATOM    248 3HD1 ILE A  17      10.063   2.623 -13.925  1.00  4.74           H  
ATOM    249  N   TYR A  18      10.649   3.193  -7.977  1.00  2.02           N  
ATOM    250  CA  TYR A  18      10.059   3.774  -6.789  1.00  2.04           C  
ATOM    251  C   TYR A  18      10.399   5.239  -6.687  1.00  1.76           C  
ATOM    252  O   TYR A  18      11.348   5.716  -7.314  1.00  2.21           O  
ATOM    253  CB  TYR A  18      10.631   3.083  -5.556  1.00  3.06           C  
ATOM    254  CG  TYR A  18      12.085   3.429  -5.351  1.00  3.06           C  
ATOM    255  CD1 TYR A  18      12.453   4.484  -4.506  1.00  3.06           C  
ATOM    256  CD2 TYR A  18      13.044   2.749  -6.045  1.00  3.06           C  
ATOM    257  CE1 TYR A  18      13.781   4.835  -4.393  1.00  3.06           C  
ATOM    258  CE2 TYR A  18      14.348   3.093  -5.936  1.00  3.06           C  
ATOM    259  CZ  TYR A  18      14.735   4.135  -5.123  1.00  3.06           C  
ATOM    260  OH  TYR A  18      16.079   4.472  -5.058  1.00  3.06           O  
ATOM    261  H   TYR A  18      11.552   3.524  -8.293  1.00  2.42           H  
ATOM    262  HA  TYR A  18       8.975   3.668  -6.834  1.00  2.45           H  
ATOM    263 1HB  TYR A  18      10.106   3.340  -4.684  1.00  3.67           H  
ATOM    264 2HB  TYR A  18      10.536   2.036  -5.697  1.00  3.67           H  
ATOM    265  HD1 TYR A  18      11.697   5.039  -3.948  1.00  3.67           H  
ATOM    266  HD2 TYR A  18      12.765   1.942  -6.696  1.00  3.67           H  
ATOM    267  HE1 TYR A  18      14.077   5.654  -3.751  1.00  3.67           H  
ATOM    268  HE2 TYR A  18      15.091   2.542  -6.508  1.00  3.67           H  
ATOM    269  HH  TYR A  18      16.238   5.191  -4.406  1.00  3.67           H  
ATOM    270  N   HIS A  19       9.650   5.934  -5.851  1.00  1.67           N  
ATOM    271  CA  HIS A  19       9.886   7.325  -5.559  1.00  1.68           C  
ATOM    272  C   HIS A  19       9.733   7.506  -4.057  1.00  1.46           C  
ATOM    273  O   HIS A  19       8.875   6.870  -3.450  1.00  1.72           O  
ATOM    274  CB  HIS A  19       8.853   8.173  -6.304  1.00  2.53           C  
ATOM    275  CG  HIS A  19       8.849   7.909  -7.787  1.00  2.53           C  
ATOM    276  ND1 HIS A  19       9.738   8.498  -8.657  1.00  2.53           N  
ATOM    277  CD2 HIS A  19       8.072   7.088  -8.537  1.00  2.53           C  
ATOM    278  CE1 HIS A  19       9.499   8.056  -9.883  1.00  2.53           C  
ATOM    279  NE2 HIS A  19       8.495   7.201  -9.833  1.00  2.53           N  
ATOM    280  H   HIS A  19       8.872   5.473  -5.407  1.00  2.00           H  
ATOM    281  HA  HIS A  19      10.892   7.620  -5.853  1.00  2.02           H  
ATOM    282 1HB  HIS A  19       7.860   7.972  -5.912  1.00  3.04           H  
ATOM    283 2HB  HIS A  19       9.061   9.229  -6.141  1.00  3.04           H  
ATOM    284  HD1 HIS A  19      10.624   8.882  -8.395  1.00  3.04           H  
ATOM    285  HD2 HIS A  19       7.253   6.416  -8.292  1.00  3.04           H  
ATOM    286  HE1 HIS A  19      10.099   8.405 -10.723  1.00  3.04           H  
ATOM    287  N   SER A  20      10.532   8.384  -3.460  1.00  1.36           N  
ATOM    288  CA  SER A  20      10.443   8.663  -2.022  1.00  1.60           C  
ATOM    289  C   SER A  20      10.944  10.076  -1.725  1.00  1.49           C  
ATOM    290  O   SER A  20      11.589  10.690  -2.584  1.00  1.68           O  
ATOM    291  CB  SER A  20      11.215   7.618  -1.242  1.00  2.41           C  
ATOM    292  OG  SER A  20      12.572   7.687  -1.507  1.00  2.41           O  
ATOM    293  H   SER A  20      11.229   8.871  -4.005  1.00  1.63           H  
ATOM    294  HA  SER A  20       9.402   8.610  -1.720  1.00  1.92           H  
ATOM    295 1HB  SER A  20      11.055   7.764  -0.194  1.00  2.89           H  
ATOM    296 2HB  SER A  20      10.841   6.624  -1.487  1.00  2.89           H  
ATOM    297  HG  SER A  20      12.969   7.006  -0.958  1.00  2.89           H  
ATOM    298  N   ASP A  21      10.617  10.615  -0.539  1.00  1.44           N  
ATOM    299  CA  ASP A  21      11.022  11.966  -0.164  1.00  1.59           C  
ATOM    300  C   ASP A  21      12.242  12.004   0.758  1.00  1.37           C  
ATOM    301  O   ASP A  21      13.095  12.884   0.628  1.00  1.54           O  
ATOM    302  CB  ASP A  21       9.849  12.672   0.530  1.00  2.38           C  
ATOM    303  CG  ASP A  21       8.610  12.839  -0.371  1.00  2.38           C  
ATOM    304  OD1 ASP A  21       8.742  13.367  -1.451  1.00  2.38           O  
ATOM    305  OD2 ASP A  21       7.514  12.446   0.057  1.00  2.38           O  
ATOM    306  H   ASP A  21      10.101  10.082   0.155  1.00  1.73           H  
ATOM    307  HA  ASP A  21      11.264  12.514  -1.074  1.00  1.91           H  
ATOM    308 1HB  ASP A  21       9.562  12.106   1.418  1.00  2.86           H  
ATOM    309 2HB  ASP A  21      10.171  13.657   0.866  1.00  2.86           H  
ATOM    310  N   SER A  22      12.322  11.048   1.686  1.00  1.16           N  
ATOM    311  CA  SER A  22      13.403  10.987   2.668  1.00  1.11           C  
ATOM    312  C   SER A  22      14.652  10.302   2.084  1.00  0.94           C  
ATOM    313  O   SER A  22      14.569   9.101   1.766  1.00  0.91           O  
ATOM    314  CB  SER A  22      12.944  10.235   3.895  1.00  1.66           C  
ATOM    315  OG  SER A  22      14.002  10.040   4.798  1.00  1.66           O  
ATOM    316  H   SER A  22      11.554  10.381   1.743  1.00  1.39           H  
ATOM    317  HA  SER A  22      13.604  11.999   2.986  1.00  1.33           H  
ATOM    318 1HB  SER A  22      12.137  10.788   4.380  1.00  1.99           H  
ATOM    319 2HB  SER A  22      12.546   9.287   3.593  1.00  1.99           H  
ATOM    320  HG  SER A  22      13.626   9.571   5.549  1.00  1.99           H  
ATOM    321  N   PRO A  23      15.822  11.007   1.982  1.00  0.95           N  
ATOM    322  CA  PRO A  23      17.090  10.557   1.405  1.00  0.91           C  
ATOM    323  C   PRO A  23      17.540   9.187   1.868  1.00  0.81           C  
ATOM    324  O   PRO A  23      18.068   8.405   1.078  1.00  0.77           O  
ATOM    325  CB  PRO A  23      18.069  11.633   1.881  1.00  1.36           C  
ATOM    326  CG  PRO A  23      17.234  12.872   1.966  1.00  1.36           C  
ATOM    327  CD  PRO A  23      15.892  12.411   2.478  1.00  1.36           C  
ATOM    328  HA  PRO A  23      17.019  10.601   0.320  1.00  1.09           H  
ATOM    329 1HB  PRO A  23      18.514  11.344   2.843  1.00  1.63           H  
ATOM    330 2HB  PRO A  23      18.898  11.727   1.160  1.00  1.63           H  
ATOM    331 1HG  PRO A  23      17.710  13.616   2.622  1.00  1.63           H  
ATOM    332 2HG  PRO A  23      17.155  13.335   0.965  1.00  1.63           H  
ATOM    333 1HD  PRO A  23      15.842  12.454   3.577  1.00  1.63           H  
ATOM    334 2HD  PRO A  23      15.146  13.051   1.986  1.00  1.63           H  
ATOM    335  N   PHE A  24      17.269   8.838   3.128  1.00  0.84           N  
ATOM    336  CA  PHE A  24      17.651   7.520   3.616  1.00  0.84           C  
ATOM    337  C   PHE A  24      17.185   6.460   2.630  1.00  0.77           C  
ATOM    338  O   PHE A  24      17.936   5.551   2.273  1.00  0.70           O  
ATOM    339  CB  PHE A  24      17.009   7.202   4.970  1.00  1.25           C  
ATOM    340  CG  PHE A  24      17.400   5.825   5.542  1.00  1.25           C  
ATOM    341  CD1 PHE A  24      18.460   5.697   6.427  1.00  1.25           C  
ATOM    342  CD2 PHE A  24      16.733   4.670   5.166  1.00  1.25           C  
ATOM    343  CE1 PHE A  24      18.815   4.455   6.930  1.00  1.25           C  
ATOM    344  CE2 PHE A  24      17.085   3.434   5.651  1.00  1.25           C  
ATOM    345  CZ  PHE A  24      18.123   3.323   6.538  1.00  1.25           C  
ATOM    346  H   PHE A  24      16.842   9.488   3.776  1.00  1.01           H  
ATOM    347  HA  PHE A  24      18.736   7.474   3.699  1.00  1.01           H  
ATOM    348 1HB  PHE A  24      17.291   7.963   5.691  1.00  1.50           H  
ATOM    349 2HB  PHE A  24      15.929   7.231   4.874  1.00  1.50           H  
ATOM    350  HD1 PHE A  24      19.011   6.587   6.734  1.00  1.50           H  
ATOM    351  HD2 PHE A  24      15.927   4.745   4.475  1.00  1.50           H  
ATOM    352  HE1 PHE A  24      19.646   4.370   7.632  1.00  1.50           H  
ATOM    353  HE2 PHE A  24      16.542   2.535   5.334  1.00  1.50           H  
ATOM    354  HZ  PHE A  24      18.400   2.338   6.925  1.00  1.50           H  
ATOM    355  N   PHE A  25      15.916   6.560   2.221  1.00  0.86           N  
ATOM    356  CA  PHE A  25      15.282   5.554   1.402  1.00  0.87           C  
ATOM    357  C   PHE A  25      15.470   5.867  -0.061  1.00  0.79           C  
ATOM    358  O   PHE A  25      15.591   4.963  -0.886  1.00  0.77           O  
ATOM    359  CB  PHE A  25      13.809   5.508   1.735  1.00  1.30           C  
ATOM    360  CG  PHE A  25      13.563   5.115   3.132  1.00  1.30           C  
ATOM    361  CD1 PHE A  25      13.311   6.100   4.061  1.00  1.30           C  
ATOM    362  CD2 PHE A  25      13.584   3.793   3.547  1.00  1.30           C  
ATOM    363  CE1 PHE A  25      13.078   5.795   5.368  1.00  1.30           C  
ATOM    364  CE2 PHE A  25      13.341   3.488   4.875  1.00  1.30           C  
ATOM    365  CZ  PHE A  25      13.088   4.491   5.775  1.00  1.30           C  
ATOM    366  H   PHE A  25      15.385   7.394   2.465  1.00  1.03           H  
ATOM    367  HA  PHE A  25      15.724   4.592   1.620  1.00  1.04           H  
ATOM    368 1HB  PHE A  25      13.379   6.491   1.569  1.00  1.56           H  
ATOM    369 2HB  PHE A  25      13.294   4.812   1.083  1.00  1.56           H  
ATOM    370  HD1 PHE A  25      13.305   7.136   3.740  1.00  1.56           H  
ATOM    371  HD2 PHE A  25      13.786   2.999   2.823  1.00  1.56           H  
ATOM    372  HE1 PHE A  25      12.884   6.591   6.086  1.00  1.56           H  
ATOM    373  HE2 PHE A  25      13.342   2.469   5.222  1.00  1.56           H  
ATOM    374  HZ  PHE A  25      12.900   4.249   6.820  1.00  1.56           H  
ATOM    375  N   GLN A  26      15.642   7.150  -0.393  1.00  0.81           N  
ATOM    376  CA  GLN A  26      15.855   7.489  -1.801  1.00  0.84           C  
ATOM    377  C   GLN A  26      17.104   6.742  -2.260  1.00  0.72           C  
ATOM    378  O   GLN A  26      17.160   6.214  -3.375  1.00  0.75           O  
ATOM    379  CB  GLN A  26      16.067   8.988  -2.021  1.00  1.26           C  
ATOM    380  CG  GLN A  26      14.837   9.856  -1.776  1.00  1.26           C  
ATOM    381  CD  GLN A  26      15.120  11.342  -1.890  1.00  1.26           C  
ATOM    382  OE1 GLN A  26      16.271  11.787  -1.761  1.00  1.26           O  
ATOM    383  NE2 GLN A  26      14.078  12.117  -2.151  1.00  1.26           N  
ATOM    384  H   GLN A  26      15.538   7.871   0.329  1.00  0.97           H  
ATOM    385  HA  GLN A  26      15.003   7.156  -2.386  1.00  1.01           H  
ATOM    386 1HB  GLN A  26      16.883   9.317  -1.410  1.00  1.51           H  
ATOM    387 2HB  GLN A  26      16.366   9.150  -3.053  1.00  1.51           H  
ATOM    388 1HG  GLN A  26      14.085   9.607  -2.522  1.00  1.51           H  
ATOM    389 2HG  GLN A  26      14.443   9.658  -0.785  1.00  1.51           H  
ATOM    390 1HE2 GLN A  26      14.189  13.105  -2.231  1.00  1.51           H  
ATOM    391 2HE2 GLN A  26      13.146  11.702  -2.266  1.00  1.51           H  
ATOM    392  N   ILE A  27      18.092   6.661  -1.362  1.00  0.63           N  
ATOM    393  CA  ILE A  27      19.309   5.930  -1.635  1.00  0.59           C  
ATOM    394  C   ILE A  27      19.139   4.450  -1.318  1.00  0.52           C  
ATOM    395  O   ILE A  27      19.408   3.612  -2.170  1.00  0.51           O  
ATOM    396  CB  ILE A  27      20.495   6.451  -0.806  1.00  0.89           C  
ATOM    397  CG1 ILE A  27      20.821   7.898  -1.201  1.00  0.89           C  
ATOM    398  CG2 ILE A  27      21.734   5.504  -1.025  1.00  0.89           C  
ATOM    399  CD1 ILE A  27      21.773   8.595  -0.245  1.00  0.89           C  
ATOM    400  H   ILE A  27      17.988   7.168  -0.476  1.00  0.76           H  
ATOM    401  HA  ILE A  27      19.543   6.030  -2.693  1.00  0.71           H  
ATOM    402  HB  ILE A  27      20.215   6.465   0.247  1.00  1.07           H  
ATOM    403 1HG1 ILE A  27      21.258   7.902  -2.198  1.00  1.07           H  
ATOM    404 2HG1 ILE A  27      19.890   8.470  -1.229  1.00  1.07           H  
ATOM    405 1HG2 ILE A  27      22.566   5.840  -0.447  1.00  1.07           H  
ATOM    406 2HG2 ILE A  27      21.510   4.485  -0.717  1.00  1.07           H  
ATOM    407 3HG2 ILE A  27      22.015   5.499  -2.081  1.00  1.07           H  
ATOM    408 1HD1 ILE A  27      21.942   9.615  -0.587  1.00  1.07           H  
ATOM    409 2HD1 ILE A  27      21.325   8.615   0.753  1.00  1.07           H  
ATOM    410 3HD1 ILE A  27      22.722   8.076  -0.202  1.00  1.07           H  
ATOM    411  N   ALA A  28      18.689   4.101  -0.103  1.00  0.52           N  
ATOM    412  CA  ALA A  28      18.653   2.700   0.306  1.00  0.51           C  
ATOM    413  C   ALA A  28      17.833   1.826  -0.616  1.00  0.48           C  
ATOM    414  O   ALA A  28      18.212   0.693  -0.856  1.00  0.46           O  
ATOM    415  CB  ALA A  28      18.099   2.548   1.719  1.00  0.77           C  
ATOM    416  H   ALA A  28      18.439   4.802   0.596  1.00  0.62           H  
ATOM    417  HA  ALA A  28      19.677   2.337   0.295  1.00  0.61           H  
ATOM    418 1HB  ALA A  28      18.136   1.506   2.004  1.00  0.92           H  
ATOM    419 2HB  ALA A  28      18.679   3.117   2.421  1.00  0.92           H  
ATOM    420 3HB  ALA A  28      17.084   2.883   1.749  1.00  0.92           H  
ATOM    421  N   LEU A  29      16.754   2.342  -1.199  1.00  0.54           N  
ATOM    422  CA  LEU A  29      15.888   1.531  -2.034  1.00  0.63           C  
ATOM    423  C   LEU A  29      16.364   1.416  -3.479  1.00  0.57           C  
ATOM    424  O   LEU A  29      15.642   0.874  -4.310  1.00  0.59           O  
ATOM    425  CB  LEU A  29      14.462   2.087  -2.021  1.00  0.94           C  
ATOM    426  CG  LEU A  29      13.716   2.133  -0.653  1.00  0.94           C  
ATOM    427  CD1 LEU A  29      12.369   2.790  -0.888  1.00  0.94           C  
ATOM    428  CD2 LEU A  29      13.548   0.741  -0.047  1.00  0.94           C  
ATOM    429  H   LEU A  29      16.473   3.309  -1.022  1.00  0.65           H  
ATOM    430  HA  LEU A  29      15.868   0.530  -1.632  1.00  0.76           H  
ATOM    431 1HB  LEU A  29      14.523   3.107  -2.364  1.00  1.13           H  
ATOM    432 2HB  LEU A  29      13.855   1.523  -2.730  1.00  1.13           H  
ATOM    433  HG  LEU A  29      14.277   2.753   0.041  1.00  1.13           H  
ATOM    434 1HD1 LEU A  29      11.825   2.874   0.047  1.00  1.13           H  
ATOM    435 2HD1 LEU A  29      12.516   3.791  -1.304  1.00  1.13           H  
ATOM    436 3HD1 LEU A  29      11.804   2.183  -1.589  1.00  1.13           H  
ATOM    437 1HD2 LEU A  29      13.015   0.832   0.896  1.00  1.13           H  
ATOM    438 2HD2 LEU A  29      12.983   0.114  -0.728  1.00  1.13           H  
ATOM    439 3HD2 LEU A  29      14.516   0.290   0.139  1.00  1.13           H  
ATOM    440  N   GLY A  30      17.539   1.943  -3.807  1.00  0.58           N  
ATOM    441  CA  GLY A  30      18.040   1.831  -5.172  1.00  0.61           C  
ATOM    442  C   GLY A  30      18.276   0.360  -5.519  1.00  0.56           C  
ATOM    443  O   GLY A  30      18.584  -0.447  -4.631  1.00  0.66           O  
ATOM    444  H   GLY A  30      18.098   2.433  -3.099  1.00  0.70           H  
ATOM    445 1HA  GLY A  30      17.328   2.273  -5.865  1.00  0.73           H  
ATOM    446 2HA  GLY A  30      18.970   2.392  -5.259  1.00  0.73           H  
ATOM    447  N   HIS A  31      18.281   0.043  -6.822  1.00  0.47           N  
ATOM    448  CA  HIS A  31      18.436  -1.327  -7.332  1.00  0.54           C  
ATOM    449  C   HIS A  31      19.690  -2.048  -6.888  1.00  0.57           C  
ATOM    450  O   HIS A  31      19.736  -3.275  -6.894  1.00  0.68           O  
ATOM    451  CB  HIS A  31      18.407  -1.298  -8.852  1.00  0.81           C  
ATOM    452  CG  HIS A  31      17.073  -1.000  -9.382  1.00  0.81           C  
ATOM    453  ND1 HIS A  31      16.543   0.273  -9.396  1.00  0.81           N  
ATOM    454  CD2 HIS A  31      16.143  -1.807  -9.936  1.00  0.81           C  
ATOM    455  CE1 HIS A  31      15.328   0.225  -9.938  1.00  0.81           C  
ATOM    456  NE2 HIS A  31      15.076  -1.028 -10.273  1.00  0.81           N  
ATOM    457  H   HIS A  31      18.053   0.765  -7.502  1.00  0.56           H  
ATOM    458  HA  HIS A  31      17.596  -1.921  -6.999  1.00  0.65           H  
ATOM    459 1HB  HIS A  31      19.105  -0.545  -9.219  1.00  0.97           H  
ATOM    460 2HB  HIS A  31      18.726  -2.263  -9.243  1.00  0.97           H  
ATOM    461  HD2 HIS A  31      16.227  -2.882 -10.089  1.00  0.97           H  
ATOM    462  HE1 HIS A  31      14.653   1.069 -10.083  1.00  0.97           H  
ATOM    463  HE2 HIS A  31      14.218  -1.396 -10.723  1.00  0.97           H  
ATOM    464  N   ALA A  32      20.714  -1.296  -6.525  1.00  0.53           N  
ATOM    465  CA  ALA A  32      21.959  -1.871  -6.042  1.00  0.66           C  
ATOM    466  C   ALA A  32      21.723  -2.674  -4.736  1.00  0.75           C  
ATOM    467  O   ALA A  32      22.488  -3.595  -4.438  1.00  0.88           O  
ATOM    468  CB  ALA A  32      22.991  -0.780  -5.875  1.00  0.98           C  
ATOM    469  H   ALA A  32      20.600  -0.294  -6.565  1.00  0.64           H  
ATOM    470  HA  ALA A  32      22.322  -2.572  -6.792  1.00  0.79           H  
ATOM    471 1HB  ALA A  32      23.931  -1.220  -5.547  1.00  1.18           H  
ATOM    472 2HB  ALA A  32      23.140  -0.278  -6.828  1.00  1.18           H  
ATOM    473 3HB  ALA A  32      22.654  -0.073  -5.163  1.00  1.18           H  
ATOM    474  N   LEU A  33      20.724  -2.285  -3.916  1.00  0.74           N  
ATOM    475  CA  LEU A  33      20.388  -3.014  -2.688  1.00  0.88           C  
ATOM    476  C   LEU A  33      19.076  -3.795  -2.770  1.00  0.92           C  
ATOM    477  O   LEU A  33      18.862  -4.733  -1.988  1.00  1.06           O  
ATOM    478  CB  LEU A  33      20.341  -2.111  -1.449  1.00  1.32           C  
ATOM    479  CG  LEU A  33      21.638  -1.444  -0.984  1.00  1.32           C  
ATOM    480  CD1 LEU A  33      21.318  -0.503   0.199  1.00  1.32           C  
ATOM    481  CD2 LEU A  33      22.629  -2.492  -0.580  1.00  1.32           C  
ATOM    482  H   LEU A  33      20.128  -1.492  -4.165  1.00  0.89           H  
ATOM    483  HA  LEU A  33      21.157  -3.760  -2.537  1.00  1.06           H  
ATOM    484 1HB  LEU A  33      19.614  -1.316  -1.639  1.00  1.58           H  
ATOM    485 2HB  LEU A  33      19.982  -2.703  -0.620  1.00  1.58           H  
ATOM    486  HG  LEU A  33      22.053  -0.886  -1.751  1.00  1.58           H  
ATOM    487 1HD1 LEU A  33      22.219  -0.012   0.553  1.00  1.58           H  
ATOM    488 2HD1 LEU A  33      20.616   0.245  -0.139  1.00  1.58           H  
ATOM    489 3HD1 LEU A  33      20.876  -1.050   1.013  1.00  1.58           H  
ATOM    490 1HD2 LEU A  33      23.520  -2.007  -0.242  1.00  1.58           H  
ATOM    491 2HD2 LEU A  33      22.207  -3.089   0.214  1.00  1.58           H  
ATOM    492 3HD2 LEU A  33      22.880  -3.132  -1.416  1.00  1.58           H  
ATOM    493  N   LEU A  34      18.195  -3.444  -3.708  1.00  0.85           N  
ATOM    494  CA  LEU A  34      16.912  -4.149  -3.781  1.00  0.97           C  
ATOM    495  C   LEU A  34      17.132  -5.634  -3.971  1.00  1.02           C  
ATOM    496  O   LEU A  34      17.973  -6.071  -4.758  1.00  1.13           O  
ATOM    497  CB  LEU A  34      16.014  -3.659  -4.935  1.00  1.45           C  
ATOM    498  CG  LEU A  34      15.461  -2.205  -4.859  1.00  1.45           C  
ATOM    499  CD1 LEU A  34      14.688  -1.878  -6.157  1.00  1.45           C  
ATOM    500  CD2 LEU A  34      14.545  -2.004  -3.649  1.00  1.45           C  
ATOM    501  H   LEU A  34      18.391  -2.634  -4.298  1.00  1.02           H  
ATOM    502  HA  LEU A  34      16.379  -4.038  -2.854  1.00  1.16           H  
ATOM    503 1HB  LEU A  34      16.585  -3.747  -5.853  1.00  1.74           H  
ATOM    504 2HB  LEU A  34      15.175  -4.334  -5.003  1.00  1.74           H  
ATOM    505  HG  LEU A  34      16.293  -1.530  -4.775  1.00  1.74           H  
ATOM    506 1HD1 LEU A  34      14.329  -0.842  -6.113  1.00  1.74           H  
ATOM    507 2HD1 LEU A  34      15.325  -1.990  -7.019  1.00  1.74           H  
ATOM    508 3HD1 LEU A  34      13.837  -2.549  -6.255  1.00  1.74           H  
ATOM    509 1HD2 LEU A  34      14.215  -0.976  -3.632  1.00  1.74           H  
ATOM    510 2HD2 LEU A  34      13.695  -2.638  -3.703  1.00  1.74           H  
ATOM    511 3HD2 LEU A  34      15.067  -2.202  -2.759  1.00  1.74           H  
ATOM    512  N   GLY A  35      16.342  -6.402  -3.233  1.00  0.97           N  
ATOM    513  CA  GLY A  35      16.375  -7.857  -3.280  1.00  1.06           C  
ATOM    514  C   GLY A  35      15.507  -8.374  -4.416  1.00  1.06           C  
ATOM    515  O   GLY A  35      15.270  -7.668  -5.392  1.00  1.21           O  
ATOM    516  H   GLY A  35      15.708  -5.925  -2.589  1.00  1.16           H  
ATOM    517 1HA  GLY A  35      17.402  -8.197  -3.410  1.00  1.27           H  
ATOM    518 2HA  GLY A  35      16.016  -8.258  -2.333  1.00  1.27           H  
ATOM    519  N   THR A  36      15.045  -9.614  -4.299  1.00  0.92           N  
ATOM    520  CA  THR A  36      14.247 -10.259  -5.337  1.00  0.94           C  
ATOM    521  C   THR A  36      12.948 -10.758  -4.726  1.00  1.01           C  
ATOM    522  O   THR A  36      12.760 -10.655  -3.515  1.00  1.18           O  
ATOM    523  CB  THR A  36      15.010 -11.427  -5.989  1.00  1.41           C  
ATOM    524  OG1 THR A  36      15.207 -12.467  -5.021  1.00  1.41           O  
ATOM    525  CG2 THR A  36      16.366 -10.939  -6.487  1.00  1.41           C  
ATOM    526  H   THR A  36      15.258 -10.149  -3.469  1.00  1.10           H  
ATOM    527  HA  THR A  36      13.999  -9.525  -6.107  1.00  1.13           H  
ATOM    528  HB  THR A  36      14.434 -11.817  -6.825  1.00  1.69           H  
ATOM    529  HG1 THR A  36      15.524 -13.263  -5.461  1.00  1.69           H  
ATOM    530 1HG2 THR A  36      16.900 -11.766  -6.950  1.00  1.69           H  
ATOM    531 2HG2 THR A  36      16.214 -10.144  -7.219  1.00  1.69           H  
ATOM    532 3HG2 THR A  36      16.953 -10.555  -5.658  1.00  1.69           H  
ATOM    533  N   GLY A  37      12.052 -11.319  -5.539  1.00  1.05           N  
ATOM    534  CA  GLY A  37      10.768 -11.783  -5.010  1.00  1.20           C  
ATOM    535  C   GLY A  37       9.710 -10.738  -5.312  1.00  1.00           C  
ATOM    536  O   GLY A  37       9.632 -10.250  -6.440  1.00  1.05           O  
ATOM    537  H   GLY A  37      12.250 -11.397  -6.525  1.00  1.26           H  
ATOM    538 1HA  GLY A  37      10.497 -12.735  -5.465  1.00  1.44           H  
ATOM    539 2HA  GLY A  37      10.837 -11.940  -3.932  1.00  1.44           H  
ATOM    540  N   LYS A  38       8.849 -10.441  -4.352  1.00  0.92           N  
ATOM    541  CA  LYS A  38       7.785  -9.475  -4.601  1.00  0.87           C  
ATOM    542  C   LYS A  38       8.367  -8.091  -4.414  1.00  0.81           C  
ATOM    543  O   LYS A  38       9.433  -7.943  -3.810  1.00  0.81           O  
ATOM    544  CB  LYS A  38       6.590  -9.668  -3.662  1.00  1.31           C  
ATOM    545  CG  LYS A  38       5.828 -10.967  -3.850  1.00  1.31           C  
ATOM    546  CD  LYS A  38       4.627 -11.038  -2.899  1.00  1.31           C  
ATOM    547  CE  LYS A  38       3.834 -12.331  -3.083  1.00  1.31           C  
ATOM    548  NZ  LYS A  38       2.667 -12.408  -2.151  1.00  1.31           N  
ATOM    549  H   LYS A  38       8.966 -10.853  -3.408  1.00  1.10           H  
ATOM    550  HA  LYS A  38       7.448  -9.569  -5.635  1.00  1.04           H  
ATOM    551 1HB  LYS A  38       6.941  -9.641  -2.625  1.00  1.57           H  
ATOM    552 2HB  LYS A  38       5.889  -8.848  -3.793  1.00  1.57           H  
ATOM    553 1HG  LYS A  38       5.485 -11.045  -4.881  1.00  1.57           H  
ATOM    554 2HG  LYS A  38       6.497 -11.804  -3.644  1.00  1.57           H  
ATOM    555 1HD  LYS A  38       4.983 -10.986  -1.868  1.00  1.57           H  
ATOM    556 2HD  LYS A  38       3.967 -10.189  -3.080  1.00  1.57           H  
ATOM    557 1HE  LYS A  38       3.470 -12.384  -4.108  1.00  1.57           H  
ATOM    558 2HE  LYS A  38       4.490 -13.181  -2.896  1.00  1.57           H  
ATOM    559 1HZ  LYS A  38       2.171 -13.276  -2.303  1.00  1.57           H  
ATOM    560 2HZ  LYS A  38       2.992 -12.373  -1.194  1.00  1.57           H  
ATOM    561 3HZ  LYS A  38       2.043 -11.632  -2.322  1.00  1.57           H  
ATOM    562  N   ILE A  39       7.655  -7.052  -4.844  1.00  0.82           N  
ATOM    563  CA  ILE A  39       8.172  -5.695  -4.641  1.00  0.83           C  
ATOM    564  C   ILE A  39       8.387  -5.392  -3.147  1.00  0.74           C  
ATOM    565  O   ILE A  39       9.278  -4.630  -2.773  1.00  0.73           O  
ATOM    566  CB  ILE A  39       7.243  -4.672  -5.310  1.00  1.24           C  
ATOM    567  CG1 ILE A  39       5.820  -4.736  -4.668  1.00  1.24           C  
ATOM    568  CG2 ILE A  39       7.230  -4.891  -6.830  1.00  1.24           C  
ATOM    569  CD1 ILE A  39       4.881  -3.687  -5.144  1.00  1.24           C  
ATOM    570  H   ILE A  39       6.787  -7.209  -5.339  1.00  0.98           H  
ATOM    571  HA  ILE A  39       9.135  -5.616  -5.142  1.00  1.00           H  
ATOM    572  HB  ILE A  39       7.628  -3.683  -5.116  1.00  1.49           H  
ATOM    573 1HG1 ILE A  39       5.370  -5.703  -4.850  1.00  1.49           H  
ATOM    574 2HG1 ILE A  39       5.908  -4.581  -3.605  1.00  1.49           H  
ATOM    575 1HG2 ILE A  39       6.611  -4.142  -7.317  1.00  1.49           H  
ATOM    576 2HG2 ILE A  39       8.251  -4.800  -7.208  1.00  1.49           H  
ATOM    577 3HG2 ILE A  39       6.846  -5.879  -7.071  1.00  1.49           H  
ATOM    578 1HD1 ILE A  39       3.929  -3.781  -4.618  1.00  1.49           H  
ATOM    579 2HD1 ILE A  39       5.308  -2.722  -4.948  1.00  1.49           H  
ATOM    580 3HD1 ILE A  39       4.704  -3.782  -6.209  1.00  1.49           H  
ATOM    581  N   TYR A  40       7.638  -6.082  -2.292  1.00  0.72           N  
ATOM    582  CA  TYR A  40       7.733  -5.936  -0.858  1.00  0.72           C  
ATOM    583  C   TYR A  40       9.032  -6.544  -0.316  1.00  0.66           C  
ATOM    584  O   TYR A  40       9.548  -6.095   0.717  1.00  0.74           O  
ATOM    585  CB  TYR A  40       6.520  -6.622  -0.243  1.00  1.09           C  
ATOM    586  CG  TYR A  40       5.234  -5.945  -0.649  1.00  1.09           C  
ATOM    587  CD1 TYR A  40       4.472  -6.501  -1.668  1.00  1.09           C  
ATOM    588  CD2 TYR A  40       4.816  -4.783  -0.032  1.00  1.09           C  
ATOM    589  CE1 TYR A  40       3.306  -5.892  -2.067  1.00  1.09           C  
ATOM    590  CE2 TYR A  40       3.642  -4.178  -0.429  1.00  1.09           C  
ATOM    591  CZ  TYR A  40       2.890  -4.727  -1.445  1.00  1.09           C  
ATOM    592  OH  TYR A  40       1.723  -4.117  -1.854  1.00  1.09           O  
ATOM    593  H   TYR A  40       6.921  -6.690  -2.659  1.00  0.86           H  
ATOM    594  HA  TYR A  40       7.724  -4.875  -0.612  1.00  0.86           H  
ATOM    595 1HB  TYR A  40       6.484  -7.666  -0.562  1.00  1.31           H  
ATOM    596 2HB  TYR A  40       6.595  -6.606   0.844  1.00  1.31           H  
ATOM    597  HD1 TYR A  40       4.797  -7.415  -2.157  1.00  1.31           H  
ATOM    598  HD2 TYR A  40       5.411  -4.343   0.769  1.00  1.31           H  
ATOM    599  HE1 TYR A  40       2.713  -6.327  -2.870  1.00  1.31           H  
ATOM    600  HE2 TYR A  40       3.313  -3.264   0.057  1.00  1.31           H  
ATOM    601  HH  TYR A  40       1.286  -4.670  -2.507  1.00  1.31           H  
ATOM    602  N   ASP A  41       9.591  -7.540  -1.019  1.00  0.61           N  
ATOM    603  CA  ASP A  41      10.807  -8.193  -0.572  1.00  0.65           C  
ATOM    604  C   ASP A  41      11.955  -7.359  -1.107  1.00  0.63           C  
ATOM    605  O   ASP A  41      12.991  -7.186  -0.450  1.00  0.71           O  
ATOM    606  CB  ASP A  41      10.894  -9.611  -1.131  1.00  0.97           C  
ATOM    607  CG  ASP A  41       9.778 -10.546  -0.655  1.00  0.97           C  
ATOM    608  OD1 ASP A  41       9.563 -10.674   0.537  1.00  0.97           O  
ATOM    609  OD2 ASP A  41       9.148 -11.158  -1.525  1.00  0.97           O  
ATOM    610  H   ASP A  41       9.194  -7.872  -1.894  1.00  0.73           H  
ATOM    611  HA  ASP A  41      10.843  -8.214   0.515  1.00  0.78           H  
ATOM    612 1HB  ASP A  41      10.857  -9.557  -2.219  1.00  1.16           H  
ATOM    613 2HB  ASP A  41      11.859 -10.050  -0.871  1.00  1.16           H  
ATOM    614  N   HIS A  42      11.737  -6.762  -2.293  1.00  0.62           N  
ATOM    615  CA  HIS A  42      12.760  -5.928  -2.901  1.00  0.72           C  
ATOM    616  C   HIS A  42      13.079  -4.805  -1.924  1.00  0.74           C  
ATOM    617  O   HIS A  42      14.259  -4.611  -1.574  1.00  0.84           O  
ATOM    618  CB  HIS A  42      12.289  -5.304  -4.232  1.00  1.08           C  
ATOM    619  CG  HIS A  42      12.278  -6.165  -5.451  1.00  1.08           C  
ATOM    620  ND1 HIS A  42      11.332  -7.134  -5.695  1.00  1.08           N  
ATOM    621  CD2 HIS A  42      13.081  -6.142  -6.535  1.00  1.08           C  
ATOM    622  CE1 HIS A  42      11.564  -7.673  -6.876  1.00  1.08           C  
ATOM    623  NE2 HIS A  42      12.617  -7.089  -7.405  1.00  1.08           N  
ATOM    624  H   HIS A  42      10.866  -6.966  -2.789  1.00  0.74           H  
ATOM    625  HA  HIS A  42      13.650  -6.513  -3.091  1.00  0.86           H  
ATOM    626 1HB  HIS A  42      11.300  -4.904  -4.109  1.00  1.30           H  
ATOM    627 2HB  HIS A  42      12.913  -4.481  -4.466  1.00  1.30           H  
ATOM    628  HD1 HIS A  42      10.792  -7.630  -4.982  1.00  1.30           H  
ATOM    629  HD2 HIS A  42      13.946  -5.538  -6.803  1.00  1.30           H  
ATOM    630  HE1 HIS A  42      10.932  -8.451  -7.266  1.00  1.30           H  
ATOM    631  N   ILE A  43      12.000  -4.147  -1.453  1.00  0.72           N  
ATOM    632  CA  ILE A  43      12.034  -3.064  -0.488  1.00  0.84           C  
ATOM    633  C   ILE A  43      12.551  -3.463   0.873  1.00  0.85           C  
ATOM    634  O   ILE A  43      13.390  -2.753   1.430  1.00  0.96           O  
ATOM    635  CB  ILE A  43      10.632  -2.420  -0.338  1.00  1.26           C  
ATOM    636  CG1 ILE A  43      10.297  -1.669  -1.602  1.00  1.26           C  
ATOM    637  CG2 ILE A  43      10.535  -1.567   0.874  1.00  1.26           C  
ATOM    638  CD1 ILE A  43       8.852  -1.218  -1.734  1.00  1.26           C  
ATOM    639  H   ILE A  43      11.085  -4.405  -1.844  1.00  0.86           H  
ATOM    640  HA  ILE A  43      12.702  -2.301  -0.881  1.00  1.01           H  
ATOM    641  HB  ILE A  43       9.895  -3.222  -0.256  1.00  1.51           H  
ATOM    642 1HG1 ILE A  43      10.933  -0.794  -1.661  1.00  1.51           H  
ATOM    643 2HG1 ILE A  43      10.524  -2.318  -2.430  1.00  1.51           H  
ATOM    644 1HG2 ILE A  43       9.544  -1.156   0.959  1.00  1.51           H  
ATOM    645 2HG2 ILE A  43      10.724  -2.154   1.753  1.00  1.51           H  
ATOM    646 3HG2 ILE A  43      11.254  -0.771   0.802  1.00  1.51           H  
ATOM    647 1HD1 ILE A  43       8.720  -0.712  -2.672  1.00  1.51           H  
ATOM    648 2HD1 ILE A  43       8.229  -2.104  -1.707  1.00  1.51           H  
ATOM    649 3HD1 ILE A  43       8.574  -0.544  -0.938  1.00  1.51           H  
ATOM    650  N   THR A  44      12.067  -4.568   1.438  1.00  0.79           N  
ATOM    651  CA  THR A  44      12.502  -4.922   2.774  1.00  0.87           C  
ATOM    652  C   THR A  44      14.011  -5.093   2.854  1.00  0.88           C  
ATOM    653  O   THR A  44      14.651  -4.565   3.773  1.00  1.02           O  
ATOM    654  CB  THR A  44      11.816  -6.220   3.257  1.00  1.30           C  
ATOM    655  OG1 THR A  44      10.392  -6.027   3.303  1.00  1.30           O  
ATOM    656  CG2 THR A  44      12.314  -6.568   4.663  1.00  1.30           C  
ATOM    657  H   THR A  44      11.355  -5.139   0.980  1.00  0.95           H  
ATOM    658  HA  THR A  44      12.215  -4.119   3.448  1.00  1.04           H  
ATOM    659  HB  THR A  44      12.041  -7.037   2.569  1.00  1.56           H  
ATOM    660  HG1 THR A  44      10.035  -6.005   2.386  1.00  1.56           H  
ATOM    661 1HG2 THR A  44      11.821  -7.475   5.003  1.00  1.56           H  
ATOM    662 2HG2 THR A  44      13.385  -6.731   4.651  1.00  1.56           H  
ATOM    663 3HG2 THR A  44      12.081  -5.749   5.343  1.00  1.56           H  
ATOM    664  N   ARG A  45      14.616  -5.837   1.924  1.00  0.82           N  
ATOM    665  CA  ARG A  45      16.057  -6.003   2.046  1.00  0.95           C  
ATOM    666  C   ARG A  45      16.764  -4.663   1.995  1.00  1.10           C  
ATOM    667  O   ARG A  45      17.631  -4.360   2.826  1.00  1.33           O  
ATOM    668  CB  ARG A  45      16.642  -6.861   0.940  1.00  1.43           C  
ATOM    669  CG  ARG A  45      18.165  -7.064   1.073  1.00  1.43           C  
ATOM    670  CD  ARG A  45      18.736  -7.884  -0.006  1.00  1.43           C  
ATOM    671  NE  ARG A  45      20.158  -8.155   0.230  1.00  1.43           N  
ATOM    672  CZ  ARG A  45      21.206  -7.364  -0.124  1.00  1.43           C  
ATOM    673  NH1 ARG A  45      21.035  -6.218  -0.755  1.00  1.43           N  
ATOM    674  NH2 ARG A  45      22.437  -7.764   0.167  1.00  1.43           N  
ATOM    675  H   ARG A  45      14.076  -6.275   1.163  1.00  0.98           H  
ATOM    676  HA  ARG A  45      16.271  -6.474   3.006  1.00  1.14           H  
ATOM    677 1HB  ARG A  45      16.162  -7.836   0.935  1.00  1.72           H  
ATOM    678 2HB  ARG A  45      16.449  -6.393  -0.029  1.00  1.72           H  
ATOM    679 1HG  ARG A  45      18.669  -6.098   1.039  1.00  1.72           H  
ATOM    680 2HG  ARG A  45      18.386  -7.548   2.024  1.00  1.72           H  
ATOM    681 1HD  ARG A  45      18.211  -8.837  -0.057  1.00  1.72           H  
ATOM    682 2HD  ARG A  45      18.630  -7.361  -0.960  1.00  1.72           H  
ATOM    683  HE  ARG A  45      20.379  -9.019   0.708  1.00  1.72           H  
ATOM    684 1HH1 ARG A  45      20.099  -5.868  -1.006  1.00  1.72           H  
ATOM    685 2HH1 ARG A  45      21.833  -5.672  -1.028  1.00  1.72           H  
ATOM    686 1HH2 ARG A  45      22.584  -8.641   0.648  1.00  1.72           H  
ATOM    687 2HH2 ARG A  45      23.229  -7.194  -0.090  1.00  1.72           H  
ATOM    688  N   ALA A  46      16.403  -3.871   0.994  1.00  1.04           N  
ATOM    689  CA  ALA A  46      17.041  -2.602   0.763  1.00  1.22           C  
ATOM    690  C   ALA A  46      16.899  -1.601   1.893  1.00  1.31           C  
ATOM    691  O   ALA A  46      17.849  -0.894   2.199  1.00  1.46           O  
ATOM    692  CB  ALA A  46      16.481  -2.036  -0.483  1.00  1.83           C  
ATOM    693  H   ALA A  46      15.672  -4.174   0.343  1.00  1.25           H  
ATOM    694  HA  ALA A  46      18.102  -2.790   0.630  1.00  1.46           H  
ATOM    695 1HB  ALA A  46      16.961  -1.157  -0.707  1.00  2.20           H  
ATOM    696 2HB  ALA A  46      16.649  -2.726  -1.245  1.00  2.20           H  
ATOM    697 3HB  ALA A  46      15.416  -1.862  -0.358  1.00  2.20           H  
ATOM    698  N   LEU A  47      15.739  -1.517   2.550  1.00  1.37           N  
ATOM    699  CA  LEU A  47      15.670  -0.541   3.629  1.00  1.57           C  
ATOM    700  C   LEU A  47      16.473  -1.001   4.841  1.00  1.55           C  
ATOM    701  O   LEU A  47      16.991  -0.172   5.590  1.00  1.69           O  
ATOM    702  CB  LEU A  47      14.219  -0.218   4.014  1.00  2.35           C  
ATOM    703  CG  LEU A  47      13.363  -1.281   4.760  1.00  2.35           C  
ATOM    704  CD1 LEU A  47      13.519  -1.177   6.305  1.00  2.35           C  
ATOM    705  CD2 LEU A  47      11.935  -1.063   4.367  1.00  2.35           C  
ATOM    706  H   LEU A  47      14.926  -2.071   2.260  1.00  1.64           H  
ATOM    707  HA  LEU A  47      16.117   0.384   3.270  1.00  1.88           H  
ATOM    708 1HB  LEU A  47      14.259   0.637   4.647  1.00  2.82           H  
ATOM    709 2HB  LEU A  47      13.687   0.050   3.107  1.00  2.82           H  
ATOM    710  HG  LEU A  47      13.675  -2.276   4.453  1.00  2.82           H  
ATOM    711 1HD1 LEU A  47      12.892  -1.932   6.775  1.00  2.82           H  
ATOM    712 2HD1 LEU A  47      14.532  -1.334   6.624  1.00  2.82           H  
ATOM    713 3HD1 LEU A  47      13.201  -0.189   6.632  1.00  2.82           H  
ATOM    714 1HD2 LEU A  47      11.299  -1.809   4.845  1.00  2.82           H  
ATOM    715 2HD2 LEU A  47      11.616  -0.064   4.669  1.00  2.82           H  
ATOM    716 3HD2 LEU A  47      11.869  -1.156   3.310  1.00  2.82           H  
ATOM    717  N   ARG A  48      16.562  -2.322   5.055  1.00  1.58           N  
ATOM    718  CA  ARG A  48      17.321  -2.858   6.179  1.00  1.72           C  
ATOM    719  C   ARG A  48      18.818  -2.564   6.064  1.00  1.70           C  
ATOM    720  O   ARG A  48      19.474  -2.259   7.065  1.00  2.02           O  
ATOM    721  CB  ARG A  48      17.093  -4.350   6.318  1.00  2.58           C  
ATOM    722  CG  ARG A  48      15.708  -4.731   6.824  1.00  2.58           C  
ATOM    723  CD  ARG A  48      15.493  -6.190   6.774  1.00  2.58           C  
ATOM    724  NE  ARG A  48      16.365  -6.911   7.704  1.00  2.58           N  
ATOM    725  CZ  ARG A  48      16.607  -8.241   7.673  1.00  2.58           C  
ATOM    726  NH1 ARG A  48      16.046  -9.002   6.753  1.00  2.58           N  
ATOM    727  NH2 ARG A  48      17.414  -8.782   8.573  1.00  2.58           N  
ATOM    728  H   ARG A  48      16.050  -2.961   4.437  1.00  1.90           H  
ATOM    729  HA  ARG A  48      16.953  -2.382   7.087  1.00  2.06           H  
ATOM    730 1HB  ARG A  48      17.226  -4.825   5.348  1.00  3.10           H  
ATOM    731 2HB  ARG A  48      17.834  -4.770   6.994  1.00  3.10           H  
ATOM    732 1HG  ARG A  48      15.604  -4.407   7.858  1.00  3.10           H  
ATOM    733 2HG  ARG A  48      14.947  -4.242   6.219  1.00  3.10           H  
ATOM    734 1HD  ARG A  48      14.458  -6.408   7.032  1.00  3.10           H  
ATOM    735 2HD  ARG A  48      15.699  -6.535   5.760  1.00  3.10           H  
ATOM    736  HE  ARG A  48      16.815  -6.371   8.433  1.00  3.10           H  
ATOM    737 1HH1 ARG A  48      15.429  -8.598   6.064  1.00  3.10           H  
ATOM    738 2HH1 ARG A  48      16.231  -9.996   6.736  1.00  3.10           H  
ATOM    739 1HH2 ARG A  48      17.845  -8.201   9.279  1.00  3.10           H  
ATOM    740 2HH2 ARG A  48      17.601  -9.774   8.557  1.00  3.10           H  
ATOM    741  N   VAL A  49      19.362  -2.647   4.850  1.00  1.51           N  
ATOM    742  CA  VAL A  49      20.779  -2.367   4.655  1.00  1.70           C  
ATOM    743  C   VAL A  49      20.998  -0.851   4.618  1.00  1.58           C  
ATOM    744  O   VAL A  49      20.385  -0.142   3.833  1.00  1.87           O  
ATOM    745  CB  VAL A  49      21.294  -3.012   3.349  1.00  2.56           C  
ATOM    746  CG1 VAL A  49      22.768  -2.626   3.128  1.00  2.56           C  
ATOM    747  CG2 VAL A  49      21.137  -4.530   3.412  1.00  2.56           C  
ATOM    748  H   VAL A  49      18.770  -2.955   4.070  1.00  1.81           H  
ATOM    749  HA  VAL A  49      21.335  -2.780   5.494  1.00  2.04           H  
ATOM    750  HB  VAL A  49      20.710  -2.644   2.518  1.00  3.07           H  
ATOM    751 1HG1 VAL A  49      23.140  -3.070   2.224  1.00  3.07           H  
ATOM    752 2HG1 VAL A  49      22.868  -1.543   3.052  1.00  3.07           H  
ATOM    753 3HG1 VAL A  49      23.368  -2.984   3.962  1.00  3.07           H  
ATOM    754 1HG2 VAL A  49      21.489  -4.970   2.478  1.00  3.07           H  
ATOM    755 2HG2 VAL A  49      21.718  -4.922   4.243  1.00  3.07           H  
ATOM    756 3HG2 VAL A  49      20.086  -4.783   3.554  1.00  3.07           H  
ATOM    757  N   ALA A  50      21.886  -0.338   5.464  1.00  1.42           N  
ATOM    758  CA  ALA A  50      22.061   1.104   5.493  1.00  1.47           C  
ATOM    759  C   ALA A  50      22.466   1.622   4.103  1.00  1.44           C  
ATOM    760  O   ALA A  50      23.454   1.117   3.543  1.00  1.49           O  
ATOM    761  CB  ALA A  50      23.109   1.484   6.524  1.00  2.21           C  
ATOM    762  H   ALA A  50      22.388  -0.944   6.097  1.00  1.70           H  
ATOM    763  HA  ALA A  50      21.099   1.524   5.779  1.00  1.76           H  
ATOM    764 1HB  ALA A  50      23.225   2.564   6.573  1.00  2.65           H  
ATOM    765 2HB  ALA A  50      22.801   1.110   7.502  1.00  2.65           H  
ATOM    766 3HB  ALA A  50      24.063   1.033   6.251  1.00  2.65           H  
ATOM    767  N   PRO A  51      21.894   2.772   3.647  1.00  1.76           N  
ATOM    768  CA  PRO A  51      22.080   3.395   2.344  1.00  1.97           C  
ATOM    769  C   PRO A  51      23.499   3.748   2.031  1.00  1.78           C  
ATOM    770  O   PRO A  51      23.885   3.750   0.867  1.00  2.17           O  
ATOM    771  CB  PRO A  51      21.257   4.682   2.461  1.00  2.97           C  
ATOM    772  CG  PRO A  51      21.098   4.927   3.916  1.00  2.97           C  
ATOM    773  CD  PRO A  51      21.028   3.561   4.530  1.00  2.97           C  
ATOM    774  HA  PRO A  51      21.665   2.733   1.569  1.00  2.36           H  
ATOM    775 1HB  PRO A  51      21.788   5.507   1.969  1.00  3.56           H  
ATOM    776 2HB  PRO A  51      20.314   4.588   1.958  1.00  3.56           H  
ATOM    777 1HG  PRO A  51      21.916   5.547   4.309  1.00  3.56           H  
ATOM    778 2HG  PRO A  51      20.169   5.493   4.072  1.00  3.56           H  
ATOM    779 1HD  PRO A  51      21.410   3.645   5.547  1.00  3.56           H  
ATOM    780 2HD  PRO A  51      20.002   3.169   4.483  1.00  3.56           H  
ATOM    781  N   ILE A  52      24.320   3.954   3.061  1.00  1.58           N  
ATOM    782  CA  ILE A  52      25.721   4.279   2.858  1.00  1.76           C  
ATOM    783  C   ILE A  52      26.398   3.255   1.946  1.00  1.74           C  
ATOM    784  O   ILE A  52      27.330   3.575   1.206  1.00  1.97           O  
ATOM    785  CB  ILE A  52      26.446   4.390   4.220  1.00  2.64           C  
ATOM    786  CG1 ILE A  52      27.877   5.012   4.059  1.00  2.64           C  
ATOM    787  CG2 ILE A  52      26.521   3.018   4.918  1.00  2.64           C  
ATOM    788  CD1 ILE A  52      27.916   6.468   3.577  1.00  2.64           C  
ATOM    789  H   ILE A  52      23.969   3.954   4.007  1.00  1.90           H  
ATOM    790  HA  ILE A  52      25.756   5.242   2.376  1.00  2.11           H  
ATOM    791  HB  ILE A  52      25.873   5.064   4.854  1.00  3.17           H  
ATOM    792 1HG1 ILE A  52      28.370   4.971   5.028  1.00  3.17           H  
ATOM    793 2HG1 ILE A  52      28.453   4.409   3.357  1.00  3.17           H  
ATOM    794 1HG2 ILE A  52      26.996   3.136   5.890  1.00  3.17           H  
ATOM    795 2HG2 ILE A  52      25.520   2.622   5.053  1.00  3.17           H  
ATOM    796 3HG2 ILE A  52      27.106   2.319   4.328  1.00  3.17           H  
ATOM    797 1HD1 ILE A  52      28.953   6.797   3.522  1.00  3.17           H  
ATOM    798 2HD1 ILE A  52      27.472   6.564   2.596  1.00  3.17           H  
ATOM    799 3HD1 ILE A  52      27.375   7.099   4.280  1.00  3.17           H  
ATOM    800  N   THR A  53      25.893   2.022   1.972  1.00  1.98           N  
ATOM    801  CA  THR A  53      26.414   0.909   1.213  1.00  2.41           C  
ATOM    802  C   THR A  53      26.514   1.251  -0.273  1.00  2.47           C  
ATOM    803  O   THR A  53      27.441   0.804  -0.952  1.00  2.97           O  
ATOM    804  CB  THR A  53      25.526  -0.338   1.413  1.00  3.62           C  
ATOM    805  OG1 THR A  53      25.448  -0.650   2.811  1.00  3.62           O  
ATOM    806  CG2 THR A  53      26.146  -1.533   0.697  1.00  3.62           C  
ATOM    807  H   THR A  53      25.084   1.841   2.572  1.00  2.38           H  
ATOM    808  HA  THR A  53      27.414   0.684   1.578  1.00  2.89           H  
ATOM    809  HB  THR A  53      24.527  -0.147   1.033  1.00  4.34           H  
ATOM    810  HG1 THR A  53      24.807  -0.038   3.239  1.00  4.34           H  
ATOM    811 1HG2 THR A  53      25.530  -2.411   0.864  1.00  4.34           H  
ATOM    812 2HG2 THR A  53      26.218  -1.345  -0.369  1.00  4.34           H  
ATOM    813 3HG2 THR A  53      27.141  -1.712   1.098  1.00  4.34           H  
ATOM    814  N   ILE A  54      25.512   1.963  -0.801  1.00  2.43           N  
ATOM    815  CA  ILE A  54      25.462   2.311  -2.211  1.00  2.98           C  
ATOM    816  C   ILE A  54      25.355   3.827  -2.414  1.00  3.09           C  
ATOM    817  O   ILE A  54      24.745   4.273  -3.391  1.00  2.96           O  
ATOM    818  CB  ILE A  54      24.295   1.590  -2.923  1.00  4.47           C  
ATOM    819  CG1 ILE A  54      22.933   1.944  -2.261  1.00  4.47           C  
ATOM    820  CG2 ILE A  54      24.554   0.070  -2.795  1.00  4.47           C  
ATOM    821  CD1 ILE A  54      21.687   1.546  -3.081  1.00  4.47           C  
ATOM    822  H   ILE A  54      24.782   2.340  -0.191  1.00  2.92           H  
ATOM    823  HA  ILE A  54      26.390   1.987  -2.678  1.00  3.58           H  
ATOM    824  HB  ILE A  54      24.255   1.880  -3.972  1.00  5.36           H  
ATOM    825 1HG1 ILE A  54      22.891   1.439  -1.307  1.00  5.36           H  
ATOM    826 2HG1 ILE A  54      22.887   3.012  -2.080  1.00  5.36           H  
ATOM    827 1HG2 ILE A  54      23.785  -0.498  -3.261  1.00  5.36           H  
ATOM    828 2HG2 ILE A  54      25.508  -0.173  -3.258  1.00  5.36           H  
ATOM    829 3HG2 ILE A  54      24.587  -0.200  -1.752  1.00  5.36           H  
ATOM    830 1HD1 ILE A  54      20.808   1.805  -2.528  1.00  5.36           H  
ATOM    831 2HD1 ILE A  54      21.692   2.080  -4.027  1.00  5.36           H  
ATOM    832 3HD1 ILE A  54      21.652   0.506  -3.278  1.00  5.36           H  
ATOM    833  N   ALA A  55      25.885   4.607  -1.467  1.00  3.22           N  
ATOM    834  CA  ALA A  55      25.802   6.063  -1.542  1.00  3.35           C  
ATOM    835  C   ALA A  55      27.064   6.684  -2.140  1.00  3.39           C  
ATOM    836  O   ALA A  55      27.459   7.778  -1.730  1.00  3.48           O  
ATOM    837  OXT ALA A  55      27.680   6.125  -3.049  1.00  3.48           O  
ATOM    838  CB  ALA A  55      25.570   6.641  -0.157  1.00  5.02           C  
ATOM    839  H   ALA A  55      26.377   4.177  -0.676  1.00  3.86           H  
ATOM    840  HA  ALA A  55      24.957   6.318  -2.181  1.00  4.02           H  
ATOM    841 1HB  ALA A  55      25.476   7.722  -0.222  1.00  6.02           H  
ATOM    842 2HB  ALA A  55      24.671   6.224   0.271  1.00  6.02           H  
ATOM    843 3HB  ALA A  55      26.419   6.385   0.462  1.00  6.02           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -301.681 35.0402 200.748 -16.9537 5.68616 9.62368 105.308 -115.992 -0.42114 -2.83223 -82.7846 -5.63377 -30.0558 -7.92629 -14.9844 -2.20772 0 -0.33793 3.37363 20.0455 36.0656 -13.982 15.0351 -10.1388 -5.95302 32.7656 -148.193
GLN:NtermProteinFull_1 -6.38833 0.74156 4.43672 -0.36877 0.07273 0.20808 2.26662 -2.3763 -0.02907 -0.18601 -2.23211 0.74309 0 0 -0.67857 0 0 0.38743 0.01137 0 3.06848 0 0 -0.18838 0 0.22048 -0.29097
THR_2 -4.3302 0.36125 2.12756 -0.17321 0.06429 0.06606 1.11704 -1.37806 -0 -0 -0.52724 -0.33327 0 0 0 0 0 0.03657 0.01726 0.19837 0 0.02999 2.26726 -1.0874 0.14491 0.51956 -0.87927
ILE_3 -8.79991 1.4215 3.64157 -0.51459 0.38911 0.11784 2.59511 -2.60894 -0.00051 -0.00762 -2.22967 0.38875 0 0 0 0 0 -0.09727 0.2855 0.47787 0 -0.25557 0 0.73287 0.01359 1.45564 -2.99474
PRO_4 -5.92936 1.145 1.67494 -0.12008 0.00263 0.08786 1.18118 -1.09796 -0 -0 -0.7149 0.2693 0 0 0 0 0 -0.11583 0.03795 0.10549 0 -0.93048 0 -2.4119 -0.41953 1.39766 -5.83804
GLY_5 -3.80262 0.33023 3.34653 -6e-05 0 0 1.92539 -1.80078 -0.00321 -0.06378 -2.24528 -0.39696 0 0 0 0 0 -0.11672 0 0 0 -1.49427 0 0.83697 -0.5712 0.48216 -3.57361
HIS_D_6 -8.47626 0.54672 7.914 -0.40544 0.00456 0.29013 3.71398 -3.77473 -0 -0 -3.0115 -0.44246 0 0 -0.76127 -0.57794 0 -0.01081 0.24556 0 1.97415 0.09082 0 -0.45461 -0.36325 0.62 -2.87834
SER_7 -2.19052 0.05591 3.12664 -0.03296 0.00017 0.02303 1.35226 -1.25103 -0.00321 -0.06378 -2.50684 0.06444 0 0 -0.68142 -0.52592 0 -0.05122 0.01516 0.55836 0 0.26905 1.77999 -0.77834 -0.1828 0.60565 -0.41736
GLU_8 -3.51184 0.59971 3.82114 -0.19893 0.03763 0.29516 1.68339 -1.73061 -0.00051 -0.00762 -1.04165 -0.48195 0 0 -0.76127 0 0 0.02127 0.00302 0 2.94744 0.18257 0 -2.7348 0.05645 0.96632 0.14493
PRO_9 -2.5758 0.47757 1.38909 -0.1177 0.00079 0.08632 0.54355 -0.65869 -0 -0 -0.71632 0.26287 0 0 0 0 0 -0.10786 0.01034 0.10804 0 -1.02854 0 -2.4119 -0.17025 1.086 -3.82249
ARG_10 -6.31063 0.48169 5.79273 -0.77856 0.12751 0.45944 2.75326 -2.57237 -0 -0 -2.43094 0.33264 0 0 0 -0.57794 0 -0.00419 0.05345 2.49265 0 -0.11268 0 -1.2888 0.17481 0.72999 -0.67793
SER_11 -3.08583 0.49246 2.00009 -0.02842 0 0.06406 0.43126 -1.08658 -0 -0 -0.67619 -0.51301 0 0 0 0 0 0.02606 0.03623 0.43506 0 -0.16689 0.60971 -0.77834 0.49842 0.56046 -1.18144
MET_12 -9.67258 1.14524 3.12492 -0.30586 0.04658 0.06513 1.63339 -2.03106 -0.00645 -0.04868 -1.24825 0.19263 0 0 -0.67857 0 0 2e-05 0.49808 1.27814 0 -0.00922 0 0.60916 -0.13348 0.41104 -5.1298
THR_13 -5.33932 0.67935 5.45433 -0.11884 0.085 0.08507 3.24504 -2.62642 -0.0132 -0.14251 -2.80464 -0.56836 0 0 -1.11806 0 0 -0.02287 0.42565 0.05404 0 -0.51346 2.34181 -1.0874 -0.32758 0.50247 -1.8099
ASP_14 -1.85379 0.10756 1.77321 -0.12067 0.01923 0.37567 0.52438 -0.94855 -4e-05 -0.00026 0.35496 -0.37752 0 0 0 0 0 -0.0768 0.00014 0 1.97478 -0.07952 0 -2.3716 -0.29387 0.3778 -0.61488
ASN_15 -2.98241 0.30379 3.12179 -0.19077 0.02786 0.30532 1.47854 -1.47267 -0.0419 -0.24751 -0.76675 -0.46082 0 0 -1.55573 0 0 -0.0574 0.00764 0 1.96973 -0.46232 0 -0.93687 -0.48811 0.16059 -2.28801
GLY_16 -4.16221 0.288 3.34653 -5e-05 0 0 1.50954 -1.85689 -0.00279 -0.04089 -1.04746 -0.38623 0 0 0 0 0 -0.16208 0 0 0 -1.34759 0 0.83697 -0.83441 0.203 -3.65655
ILE_17 -5.33609 0.34596 3.98371 -0.47465 0.31625 0.09839 2.21788 -2.12522 -0.02865 -0.10475 -1.2886 0.22829 0 0 -0.65886 0 0 -0.03237 0.05306 0.41925 0 -0.5086 0 0.73287 -0.73857 0.30083 -2.59984
TYR_18 -8.44534 1.11009 2.41037 -1.28866 0.29021 0.8168 1.35877 -2.25636 -0 -0 -1.14621 -0.32172 0 0 -0.51658 0 0 0.00429 0.07671 0 1.65811 -0.44348 0.00719 1.2797 -0.42525 0.54036 -5.29101
HIS_D_19 -4.52388 0.35886 2.8287 -0.42516 0.02009 0.5325 0.95355 -1.67351 -0 -0 -0.09005 -0.32318 0 0 0 0 0 -0.00279 0.17543 0 1.82117 -0.23632 0 -0.45461 -0.22673 0.58231 -0.68361
SER_20 -5.28045 0.30512 3.91212 -0.02509 0 0.05971 1.11659 -1.92707 -0 -0 -1.07094 -0.27258 0 0 -0.84534 0 0 0.10751 0.00471 0.04805 0 -0.53546 0.60081 -0.77834 -0.26561 0.30127 -4.545
ASP_21 -4.12923 0.17507 5.5505 -0.1046 0.00197 0.3187 2.79724 -2.38294 -0 -0 -4.27397 -0.14991 0 0 -0.68142 -0.52592 0 -0.04134 0.01927 0 1.93539 -0.08384 0 -2.3716 -0.08977 0.26056 -3.77583
SER_22 -4.37799 0.56641 4.88855 -0.03619 0.00239 0.06609 2.61333 -2.26561 -0 -2e-05 -2.63693 -0.72808 0 0 0 0 0 -0.08023 0.00159 0.45116 0 0.41883 0.60041 -0.77834 0.44124 0.90233 0.04892
PRO_23 -4.3469 0.89134 3.47143 -0.06845 1e-05 0.04302 1.82033 -1.62491 -0.02142 -0.10558 -0.95808 0.61844 0 0 0 0 0 -0.08409 0.04269 0.16112 0 -0.58524 0 -2.4119 0.56449 1.01641 -1.57727
PHE_24 -6.78568 0.89798 2.9603 -0.88048 0.1888 0.37693 2.21469 -2.00337 -0 -0 -1.90313 -0.01133 0 0 0 0 0 0.16391 0.04738 0 2.10689 -0.46375 0 1.0402 0.34754 0.49305 -1.21009
PHE_25 -10.4076 1.56041 4.68757 -0.66414 0.05924 0.36962 2.66513 -3.23162 -0 -0 -1.77567 0.19926 0 0 0 0 0 0.11475 0.12566 0 2.15135 0.05689 0 1.0402 0.2118 0.54426 -2.29287
GLN_26 -7.12113 0.51434 6.7159 -0.24826 0.02537 0.17229 2.53192 -3.17276 -0 -0 -2.71743 -0.44785 0 0 -1.36192 0 0 0.13468 0.01877 0 2.72583 -0.17089 0 -0.18838 -0.08738 0.57323 -2.10368
ILE_27 -6.29237 0.79071 3.78821 -0.49609 0.41527 0.09715 2.17743 -2.4975 -0.01141 -0.11298 -1.78314 0.0368 0 0 0 0 0 0.15841 0.01693 0.56666 0 -0.51179 0 0.73287 -0.07438 0.54676 -2.45247
ALA_28 -6.51457 1.05187 2.86973 -0.02374 0 0 2.55932 -2.60967 -0.02142 -0.10558 -0.8911 -0.35512 0 0 0 0 0 -0.06207 0 0 0 -0.40834 0 1.8394 -0.24211 0.56888 -2.34453
LEU_29 -9.58305 1.03832 1.93891 -0.52829 0.21404 0.16005 2.25981 -2.45641 -0.00279 -0.04089 -1.63924 0.13349 0 0 0 0 0 -0.06435 0.05249 0.05968 0 -0.06118 0 0.18072 -0.47208 0.53905 -8.27173
GLY_30 -4.08011 0.42133 4.58658 -0.00024 0 0 2.66974 -2.4443 -0.01141 -0.11296 -3.06371 -0.21752 0 0 0 0 0 0.05495 0 0 0 0.32042 0 0.83697 -0.06694 0.51547 -0.59171
HIS_31 -4.44487 0.34546 3.74147 -0.45824 0.00295 0.53002 1.55388 -2.06865 -0 -0 -0.40444 -1.32425 0 0 -1.09653 0 0 -0.03338 0.00117 0 3.42868 0.11997 0 -0.45461 0.00721 0.46368 -0.09048
ALA_32 -2.42134 0.53522 0.98163 -0.0236 0 0 0.46132 -0.94274 -0.01438 -0.11207 0.23711 -0.40144 0 0 0 0 0 0.09927 0 0 0 -0.21167 0 1.8394 -0.47101 0.45531 0.011
LEU_33 -8.40874 1.13104 2.92099 -0.51093 0.31358 0.1447 2.57506 -2.57685 -0.02034 -0.15949 -2.04896 0.14433 0 0 -0.7428 0 0 -0.02802 0.15238 0.28583 0 -0.07145 0 0.18072 -0.35055 0.7194 -6.35007
LEU_34 -8.85988 1.25667 2.83611 -0.44795 0.15605 0.07484 1.92536 -2.59139 -0 -0 -0.30425 0.33647 0 0 0 0 0 -0.08226 0.0128 0.71152 0 -0.02002 0 0.18072 -0.21822 0.84052 -4.19291
GLY_35 -3.30729 0.3316 3.19737 -0.00022 0 0 1.28748 -1.67682 -0.04358 -0.22238 -0.51891 -0.15775 0 0 0 0 0 -0.0793 0 0 0 -1.19757 0 0.83697 -0.09957 0.39359 -1.25638
THR_36 -2.31751 0.15771 2.2611 -0.10332 0.07483 0.06986 0.3548 -1.1947 -0.00369 -0.01164 -0.20287 -0.89265 0 0 0 0 0 0.06171 0.00077 0.18592 0 -0.76031 2.27678 -1.0874 0.06335 0.12464 -0.94258
GLY_37 -1.70157 0.19559 1.8449 -0.00055 0 0 0.27454 -0.89399 -0 -0 -0.10564 -0.32473 0 0 0 0 0 -0.00109 0 0 0 -1.53223 0 0.83697 0.71655 0.21752 -0.47374
LYS_38 -4.49038 0.42356 5.66261 -0.28476 0.02523 0.11793 3.22071 -2.50146 -0.00369 -0.01164 -3.72584 0.09566 0 0 -1.05161 0 0 -0.01961 0.00938 1.75697 0 0.11301 0 -1.5107 0.84387 0.34213 -0.98864
ILE_39 -8.32422 0.80223 4.34546 -0.50242 0.30411 0.09344 2.69788 -2.74507 -0 -0 -1.23544 0.45231 0 0 0 0 0 -0.11544 0.05542 0.89636 0 0.31097 0 0.73287 -0.08931 0.5387 -1.78216
TYR_40 -6.16613 0.58388 4.38637 -0.67351 0.05501 0.36801 1.69843 -2.33795 -0.02262 -0.13733 -1.60502 -0.2038 0 0 0 0 0 -0.0407 0.17887 0 2.30905 -0.0161 0.01664 1.2797 -0.23932 0.50967 -0.05685
ASP_41 -5.40201 0.28549 7.42113 -0.1006 0.00062 0.29428 3.34731 -3.27276 -0.03235 -0.18672 -3.94726 -0.47045 0 0 -1.05161 0 0 0.06857 0.03839 0 2.13484 -0.28625 0 -2.3716 -0.24748 0.50955 -3.26892
HIS_D_42 -9.9674 0.96806 8.78049 -0.35907 0.00179 0.33616 3.62864 -4.6271 -0.0255 -0.20631 -3.14282 -0.12527 0 0 0 0 0 0.07014 0.13811 0 3.85972 -0.23512 0 -0.45461 -0.02719 0.86332 -0.52396
ILE_43 -9.01907 1.11079 4.29226 -0.52578 0.50947 0.10523 2.55626 -2.88625 -0.0094 -0.06685 -2.28057 0.15657 0 0 0 0 0 -0.01809 0.11167 0.49837 0 -0.46294 0 0.73287 0.13716 0.9393 -4.11898
THR_44 -5.15798 0.35103 5.3537 -0.20732 0.16176 0.07534 2.70592 -2.59378 -0 -0 -2.85219 -0.07192 0 0 0 0 0 -0.01735 0.00139 0.05764 0 0.00966 2.26483 -1.0874 0.13061 0.6077 -0.26836
ARG_45 -5.93494 0.21909 6.05175 -0.75147 0.17339 0.52105 2.97493 -2.93755 -0.01438 -0.11207 -2.57346 0.17331 0 0 -0.7428 0 0 0.01678 0.05989 2.62261 0 -0.0217 0 -1.2888 0.09066 0.47631 -0.99739
ALA_46 -6.75192 1.18335 3.48141 -0.0237 0 0 2.25951 -2.93073 -0.02388 -0.14747 -0.15937 -0.33805 0 0 0 0 0 -0.01056 0 0 0 -0.27374 0 1.8394 -0.25581 0.86255 -1.28902
LEU_47 -6.32704 0.56077 3.54363 -0.6656 0.35444 0.21475 1.63077 -2.22244 -0 -0 -0.73565 -0.03013 0 0 0 0 0 0.03561 0.085 1.30588 0 -0.30063 0 0.18072 -0.39676 1.00048 -1.7662
ARG_48 -4.00033 0.27598 3.63107 -0.63787 0.08987 0.37493 1.50355 -1.79046 -0.0094 -0.06685 -1.25171 0.42661 0 0 0 0 0 0.01533 0.05807 2.40026 0 -0.10774 0 -1.2888 -0.36358 0.49564 -0.24541
VAL_49 -5.04856 0.40625 2.67534 -0.27979 0.16294 0.05854 1.71919 -1.88444 -0 -0 -0.26942 0.09778 0 0 0 0 0 -0.04918 0.00024 0.04905 0 -0.42085 0 1.9342 -0.48978 0.28195 -1.05654
ALA_50 -3.18883 0.61217 2.29207 -0.02623 0.00137 0 1.55567 -1.48344 -0 -0 -1.83368 -0.29127 0 0 0 0 0 0.11008 0 0 0 -0.01483 0 1.8394 -0.59941 1.06466 0.03774
PRO_51 -7.08312 1.38291 3.08929 -0.08799 3e-05 0.05458 2.48588 -1.80365 -0 -0 -0.89189 0.74027 0 0 0 0 0 -0.10052 0.02537 0.60078 0 -0.32449 0 -2.4119 -0.54036 1.194 -3.6708
ILE_52 -3.59797 0.54086 2.21496 -0.70919 0.40955 0.25409 1.06068 -1.56047 -0 -0 -0.39921 0.26169 0 0 0 0 0 -0.18132 0.00857 0.75777 0 0.33938 0 0.73287 -0.17079 0.54165 0.50312
THR_53 -4.10982 0.77076 2.6451 -0.20964 0.15468 0.07747 1.70773 -1.57186 -0 -0 -1.6884 -0.07997 0 0 0 0 0 -0.05814 0.08053 0.18386 0 0.21772 2.26963 -1.0874 0.09632 0.4417 -0.15973
ILE_54 -6.38528 1.20916 1.23132 -0.59134 0.30991 0.21804 1.22786 -1.80607 -0 -0 -1.16685 -0.41656 0 0 0 0 0 -7e-05 0.07354 0.31874 0 0.20579 0 0.73287 0.29787 0.47918 -4.06188
ALA:CtermProteinFull_55 -2.62914 0.19529 1.18191 -0.03363 0.01284 0 0.98529 -1.14852 -0 -0 -0.59489 -0.07263 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.24256 0.41883 0.39731
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

