REMARK ID 239 DOMAINID 373 MODEL 1 T0969
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 47.324
REMARK    S_0000_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -396.238
REMARK    SCORE     rama_prepro:          -7.707
REMARK    SCORE          fa_rep:          51.281
REMARK    SCORE          fa_sol:         242.732
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -10.742
REMARK    SCORE     hbond_lr_bb:          -7.638
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -336.877
REMARK    SCORE fa_intra_sol_xover4:          17.851
REMARK    SCORE    fa_intra_rep:           0.738
REMARK    SCORE           omega:           0.546
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:         -14.087
REMARK    SCORE          fa_dun:         115.013
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -195.972
REMARK    SCORE         fa_elec:        -117.389
REMARK    SCORE         p_aa_pp:         -17.370
REMARK    SCORE     cart_bonded:          55.815
REMARK    SCORE             ref:          -7.080
REMARK    SCORE     total_score:        -336.877
REMARK    SCORE     hbond_sr_bb:         -19.055
REMARK    SCORE     hbond_bb_sc:         -27.576
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   ALA A   1       0.899  -0.312  -1.192  1.00  3.89           N  
ATOM      2  CA  ALA A   1       2.132  -0.341  -0.420  1.00  3.89           C  
ATOM      3  C   ALA A   1       2.906   0.960  -0.620  1.00  3.89           C  
ATOM      4  O   ALA A   1       3.765   1.057  -1.510  1.00  3.89           O  
ATOM      5  CB  ALA A   1       2.957  -1.531  -0.818  1.00  5.45           C  
ATOM      6 1H   ALA A   1       0.432  -1.209  -1.069  1.00  4.67           H  
ATOM      7 2H   ALA A   1       0.289   0.427  -0.874  1.00  4.67           H  
ATOM      8 3H   ALA A   1       1.126  -0.160  -2.167  1.00  4.67           H  
ATOM      9  HA  ALA A   1       1.865  -0.444   0.612  1.00  4.67           H  
ATOM     10 1HB  ALA A   1       3.837  -1.604  -0.248  1.00  6.54           H  
ATOM     11 2HB  ALA A   1       2.371  -2.439  -0.666  1.00  6.54           H  
ATOM     12 3HB  ALA A   1       3.203  -1.405  -1.845  1.00  6.54           H  
ATOM     13  N   ALA A   2       2.587   1.971   0.198  1.00  3.89           N  
ATOM     14  CA  ALA A   2       3.161   3.321   0.122  1.00  3.89           C  
ATOM     15  C   ALA A   2       4.522   3.534   0.805  1.00  3.89           C  
ATOM     16  O   ALA A   2       5.262   4.427   0.401  1.00  3.89           O  
ATOM     17  CB  ALA A   2       2.183   4.311   0.727  1.00  5.45           C  
ATOM     18  H   ALA A   2       1.904   1.793   0.940  1.00  4.67           H  
ATOM     19  HA  ALA A   2       3.291   3.555  -0.935  1.00  4.67           H  
ATOM     20 1HB  ALA A   2       2.575   5.321   0.619  1.00  6.54           H  
ATOM     21 2HB  ALA A   2       1.225   4.235   0.219  1.00  6.54           H  
ATOM     22 3HB  ALA A   2       2.054   4.080   1.786  1.00  6.54           H  
ATOM     23  N   THR A   3       4.856   2.760   1.837  1.00  3.89           N  
ATOM     24  CA  THR A   3       6.119   2.993   2.559  1.00  3.89           C  
ATOM     25  C   THR A   3       7.358   2.989   1.653  1.00  3.64           C  
ATOM     26  O   THR A   3       7.488   2.196   0.729  1.00  3.78           O  
ATOM     27  CB  THR A   3       6.311   1.981   3.726  1.00  5.45           C  
ATOM     28  OG1 THR A   3       5.243   2.136   4.669  1.00  5.45           O  
ATOM     29  CG2 THR A   3       7.656   2.173   4.431  1.00  5.45           C  
ATOM     30  H   THR A   3       4.204   2.048   2.184  1.00  4.67           H  
ATOM     31  HA  THR A   3       6.059   3.982   3.011  1.00  4.67           H  
ATOM     32  HB  THR A   3       6.283   0.999   3.356  1.00  6.54           H  
ATOM     33  HG1 THR A   3       4.422   1.765   4.279  1.00  6.54           H  
ATOM     34 1HG2 THR A   3       7.737   1.445   5.234  1.00  6.54           H  
ATOM     35 2HG2 THR A   3       8.467   2.017   3.734  1.00  6.54           H  
ATOM     36 3HG2 THR A   3       7.716   3.178   4.844  1.00  6.54           H  
ATOM     37  N   GLU A   4       8.253   3.944   1.892  1.00  3.40           N  
ATOM     38  CA  GLU A   4       9.498   4.026   1.142  1.00  3.33           C  
ATOM     39  C   GLU A   4      10.603   4.570   2.034  1.00  3.28           C  
ATOM     40  O   GLU A   4      10.323   5.263   3.012  1.00  3.32           O  
ATOM     41  CB  GLU A   4       9.355   4.909  -0.103  1.00  4.69           C  
ATOM     42  CG  GLU A   4       9.036   6.383   0.173  1.00  4.69           C  
ATOM     43  CD  GLU A   4       8.930   7.212  -1.093  1.00  4.69           C  
ATOM     44  OE1 GLU A   4       9.134   6.671  -2.156  1.00  4.69           O  
ATOM     45  OE2 GLU A   4       8.652   8.386  -0.992  1.00  4.69           O  
ATOM     46  H   GLU A   4       8.080   4.602   2.638  1.00  4.08           H  
ATOM     47  HA  GLU A   4       9.780   3.024   0.823  1.00  4.00           H  
ATOM     48 1HB  GLU A   4      10.276   4.868  -0.683  1.00  5.63           H  
ATOM     49 2HB  GLU A   4       8.555   4.510  -0.732  1.00  5.63           H  
ATOM     50 1HG  GLU A   4       8.087   6.437   0.707  1.00  5.63           H  
ATOM     51 2HG  GLU A   4       9.807   6.809   0.813  1.00  5.63           H  
ATOM     52  N   ASP A   5      11.843   4.239   1.686  1.00  3.33           N  
ATOM     53  CA  ASP A   5      13.060   4.687   2.364  1.00  3.41           C  
ATOM     54  C   ASP A   5      14.227   4.462   1.410  1.00  3.42           C  
ATOM     55  O   ASP A   5      14.032   3.991   0.287  1.00  3.53           O  
ATOM     56  CB  ASP A   5      13.271   3.966   3.716  1.00  4.74           C  
ATOM     57  CG  ASP A   5      14.113   4.748   4.752  1.00  4.74           C  
ATOM     58  OD1 ASP A   5      14.920   5.550   4.340  1.00  4.74           O  
ATOM     59  OD2 ASP A   5      13.957   4.517   5.927  1.00  4.74           O  
ATOM     60  H   ASP A   5      11.961   3.660   0.865  1.00  4.00           H  
ATOM     61  HA  ASP A   5      12.983   5.757   2.561  1.00  4.09           H  
ATOM     62 1HB  ASP A   5      12.304   3.740   4.164  1.00  5.69           H  
ATOM     63 2HB  ASP A   5      13.784   3.027   3.533  1.00  5.69           H  
ATOM     64  N   GLU A   6      15.429   4.783   1.853  1.00  3.49           N  
ATOM     65  CA  GLU A   6      16.645   4.604   1.065  1.00  3.69           C  
ATOM     66  C   GLU A   6      16.840   3.143   0.648  1.00  3.58           C  
ATOM     67  O   GLU A   6      16.325   2.211   1.266  1.00  3.61           O  
ATOM     68  CB  GLU A   6      17.868   5.079   1.852  1.00  5.09           C  
ATOM     69  CG  GLU A   6      17.922   6.580   2.107  1.00  5.09           C  
ATOM     70  CD  GLU A   6      19.184   7.006   2.811  1.00  5.09           C  
ATOM     71  OE1 GLU A   6      20.002   6.155   3.078  1.00  5.09           O  
ATOM     72  OE2 GLU A   6      19.335   8.177   3.073  1.00  5.09           O  
ATOM     73  H   GLU A   6      15.489   5.192   2.787  1.00  4.19           H  
ATOM     74  HA  GLU A   6      16.562   5.204   0.157  1.00  4.43           H  
ATOM     75 1HB  GLU A   6      17.881   4.588   2.820  1.00  6.11           H  
ATOM     76 2HB  GLU A   6      18.776   4.788   1.324  1.00  6.11           H  
ATOM     77 1HG  GLU A   6      17.848   7.105   1.156  1.00  6.11           H  
ATOM     78 2HG  GLU A   6      17.060   6.861   2.715  1.00  6.11           H  
ATOM     79  N   GLU A   7      17.578   2.943  -0.443  1.00  3.54           N  
ATOM     80  CA  GLU A   7      17.813   1.617  -1.022  1.00  3.49           C  
ATOM     81  C   GLU A   7      18.478   0.612  -0.080  1.00  3.54           C  
ATOM     82  O   GLU A   7      18.263  -0.593  -0.202  1.00  3.64           O  
ATOM     83  CB  GLU A   7      18.669   1.768  -2.283  1.00  4.91           C  
ATOM     84  CG  GLU A   7      17.989   2.551  -3.413  1.00  4.91           C  
ATOM     85  CD  GLU A   7      18.114   4.054  -3.263  1.00  4.91           C  
ATOM     86  OE1 GLU A   7      18.691   4.494  -2.283  1.00  4.91           O  
ATOM     87  OE2 GLU A   7      17.624   4.757  -4.105  1.00  4.91           O  
ATOM     88  H   GLU A   7      17.982   3.753  -0.920  1.00  4.25           H  
ATOM     89  HA  GLU A   7      16.845   1.209  -1.310  1.00  4.19           H  
ATOM     90 1HB  GLU A   7      19.606   2.266  -2.031  1.00  5.89           H  
ATOM     91 2HB  GLU A   7      18.921   0.779  -2.667  1.00  5.89           H  
ATOM     92 1HG  GLU A   7      18.431   2.254  -4.363  1.00  5.89           H  
ATOM     93 2HG  GLU A   7      16.933   2.282  -3.436  1.00  5.89           H  
ATOM     94  N   ASP A   8      19.238   1.101   0.888  1.00  3.61           N  
ATOM     95  CA  ASP A   8      19.938   0.241   1.829  1.00  3.71           C  
ATOM     96  C   ASP A   8      19.111  -0.080   3.079  1.00  3.62           C  
ATOM     97  O   ASP A   8      19.617  -0.701   4.018  1.00  3.65           O  
ATOM     98  CB  ASP A   8      21.242   0.911   2.251  1.00  5.16           C  
ATOM     99  CG  ASP A   8      22.246   1.051   1.105  1.00  5.16           C  
ATOM    100  OD1 ASP A   8      22.259   0.234   0.214  1.00  5.16           O  
ATOM    101  OD2 ASP A   8      22.978   2.007   1.126  1.00  5.16           O  
ATOM    102  H   ASP A   8      19.400   2.099   0.923  1.00  4.33           H  
ATOM    103  HA  ASP A   8      20.171  -0.697   1.325  1.00  4.45           H  
ATOM    104 1HB  ASP A   8      21.023   1.904   2.651  1.00  6.19           H  
ATOM    105 2HB  ASP A   8      21.704   0.332   3.051  1.00  6.19           H  
ATOM    106  N   VAL A   9      17.853   0.355   3.116  1.00  3.66           N  
ATOM    107  CA  VAL A   9      17.012   0.123   4.278  1.00  3.64           C  
ATOM    108  C   VAL A   9      15.900  -0.891   4.026  1.00  3.63           C  
ATOM    109  O   VAL A   9      15.019  -0.681   3.197  1.00  3.77           O  
ATOM    110  CB  VAL A   9      16.377   1.465   4.701  1.00  5.11           C  
ATOM    111  CG1 VAL A   9      15.446   1.278   5.903  1.00  5.11           C  
ATOM    112  CG2 VAL A   9      17.489   2.467   5.020  1.00  5.11           C  
ATOM    113  H   VAL A   9      17.453   0.858   2.315  1.00  4.39           H  
ATOM    114  HA  VAL A   9      17.638  -0.245   5.090  1.00  4.37           H  
ATOM    115  HB  VAL A   9      15.779   1.849   3.875  1.00  6.13           H  
ATOM    116 1HG1 VAL A   9      15.008   2.240   6.170  1.00  6.13           H  
ATOM    117 2HG1 VAL A   9      14.642   0.583   5.657  1.00  6.13           H  
ATOM    118 3HG1 VAL A   9      16.010   0.893   6.749  1.00  6.13           H  
ATOM    119 1HG2 VAL A   9      17.041   3.426   5.298  1.00  6.13           H  
ATOM    120 2HG2 VAL A   9      18.091   2.091   5.842  1.00  6.13           H  
ATOM    121 3HG2 VAL A   9      18.119   2.606   4.147  1.00  6.13           H  
ATOM    122  N   GLU A  10      15.920  -1.997   4.765  1.00  3.55           N  
ATOM    123  CA  GLU A  10      14.870  -3.001   4.608  1.00  3.45           C  
ATOM    124  C   GLU A  10      13.530  -2.384   4.972  1.00  3.21           C  
ATOM    125  O   GLU A  10      13.401  -1.777   6.038  1.00  3.25           O  
ATOM    126  CB  GLU A  10      15.129  -4.225   5.490  1.00  4.87           C  
ATOM    127  CG  GLU A  10      14.096  -5.350   5.321  1.00  4.87           C  
ATOM    128  CD  GLU A  10      14.378  -6.557   6.164  1.00  4.87           C  
ATOM    129  OE1 GLU A  10      15.382  -6.580   6.825  1.00  4.87           O  
ATOM    130  OE2 GLU A  10      13.561  -7.470   6.156  1.00  4.87           O  
ATOM    131  H   GLU A  10      16.668  -2.135   5.431  1.00  4.26           H  
ATOM    132  HA  GLU A  10      14.832  -3.315   3.565  1.00  4.14           H  
ATOM    133 1HB  GLU A  10      16.112  -4.636   5.265  1.00  5.84           H  
ATOM    134 2HB  GLU A  10      15.129  -3.925   6.538  1.00  5.84           H  
ATOM    135 1HG  GLU A  10      13.106  -4.973   5.586  1.00  5.84           H  
ATOM    136 2HG  GLU A  10      14.069  -5.642   4.273  1.00  5.84           H  
ATOM    137  N   LEU A  11      12.519  -2.573   4.137  1.00  3.09           N  
ATOM    138  CA  LEU A  11      11.224  -2.016   4.448  1.00  3.01           C  
ATOM    139  C   LEU A  11      10.261  -3.070   5.031  1.00  2.63           C  
ATOM    140  O   LEU A  11      10.307  -4.241   4.628  1.00  2.50           O  
ATOM    141  CB  LEU A  11      10.626  -1.395   3.185  1.00  4.24           C  
ATOM    142  CG  LEU A  11      11.453  -0.267   2.517  1.00  4.24           C  
ATOM    143  CD1 LEU A  11      10.767   0.167   1.250  1.00  4.24           C  
ATOM    144  CD2 LEU A  11      11.598   0.909   3.431  1.00  4.24           C  
ATOM    145  H   LEU A  11      12.669  -3.076   3.268  1.00  3.71           H  
ATOM    146  HA  LEU A  11      11.399  -1.228   5.148  1.00  3.61           H  
ATOM    147 1HB  LEU A  11      10.509  -2.186   2.445  1.00  5.09           H  
ATOM    148 2HB  LEU A  11       9.643  -0.991   3.426  1.00  5.09           H  
ATOM    149  HG  LEU A  11      12.449  -0.643   2.257  1.00  5.09           H  
ATOM    150 1HD1 LEU A  11      11.357   0.949   0.775  1.00  5.09           H  
ATOM    151 2HD1 LEU A  11      10.698  -0.681   0.577  1.00  5.09           H  
ATOM    152 3HD1 LEU A  11       9.767   0.550   1.475  1.00  5.09           H  
ATOM    153 1HD2 LEU A  11      12.161   1.636   2.895  1.00  5.09           H  
ATOM    154 2HD2 LEU A  11      10.631   1.310   3.687  1.00  5.09           H  
ATOM    155 3HD2 LEU A  11      12.132   0.640   4.338  1.00  5.09           H  
ATOM    156  N   PRO A  12       9.372  -2.671   5.976  1.00  2.70           N  
ATOM    157  CA  PRO A  12       8.289  -3.449   6.565  1.00  2.56           C  
ATOM    158  C   PRO A  12       7.312  -3.857   5.477  1.00  2.36           C  
ATOM    159  O   PRO A  12       7.240  -3.164   4.476  1.00  2.52           O  
ATOM    160  CB  PRO A  12       7.613  -2.449   7.518  1.00  3.84           C  
ATOM    161  CG  PRO A  12       8.659  -1.432   7.833  1.00  3.84           C  
ATOM    162  CD  PRO A  12       9.502  -1.317   6.591  1.00  3.84           C  
ATOM    163  HA  PRO A  12       8.722  -4.306   7.095  1.00  3.07           H  
ATOM    164 1HB  PRO A  12       6.719  -2.015   7.032  1.00  4.61           H  
ATOM    165 2HB  PRO A  12       7.259  -2.965   8.420  1.00  4.61           H  
ATOM    166 1HG  PRO A  12       8.178  -0.478   8.104  1.00  4.61           H  
ATOM    167 2HG  PRO A  12       9.246  -1.751   8.708  1.00  4.61           H  
ATOM    168 1HD  PRO A  12       9.137  -0.530   5.915  1.00  4.61           H  
ATOM    169 2HD  PRO A  12      10.515  -1.130   6.979  1.00  4.61           H  
ATOM    170  N   PRO A  13       6.569  -4.954   5.632  1.00  2.40           N  
ATOM    171  CA  PRO A  13       5.551  -5.399   4.703  1.00  2.55           C  
ATOM    172  C   PRO A  13       4.374  -4.422   4.732  1.00  2.47           C  
ATOM    173  O   PRO A  13       4.158  -3.760   5.749  1.00  2.55           O  
ATOM    174  CB  PRO A  13       5.175  -6.776   5.265  1.00  3.83           C  
ATOM    175  CG  PRO A  13       5.508  -6.694   6.744  1.00  3.83           C  
ATOM    176  CD  PRO A  13       6.721  -5.792   6.828  1.00  3.83           C  
ATOM    177  HA  PRO A  13       5.975  -5.483   3.696  1.00  3.06           H  
ATOM    178 1HB  PRO A  13       4.107  -6.965   5.088  1.00  4.60           H  
ATOM    179 2HB  PRO A  13       5.729  -7.559   4.731  1.00  4.60           H  
ATOM    180 1HG  PRO A  13       4.646  -6.283   7.296  1.00  4.60           H  
ATOM    181 2HG  PRO A  13       5.692  -7.702   7.148  1.00  4.60           H  
ATOM    182 1HD  PRO A  13       6.649  -5.194   7.742  1.00  4.60           H  
ATOM    183 2HD  PRO A  13       7.647  -6.380   6.778  1.00  4.60           H  
ATOM    184  N   GLU A  14       3.616  -4.366   3.636  1.00  2.52           N  
ATOM    185  CA  GLU A  14       2.419  -3.531   3.508  1.00  2.66           C  
ATOM    186  C   GLU A  14       1.590  -4.144   2.375  1.00  2.48           C  
ATOM    187  O   GLU A  14       2.176  -4.709   1.450  1.00  2.84           O  
ATOM    188  CB  GLU A  14       2.800  -2.072   3.216  1.00  3.67           C  
ATOM    189  CG  GLU A  14       1.661  -1.045   3.368  1.00  3.67           C  
ATOM    190  CD  GLU A  14       2.093   0.387   3.054  1.00  3.67           C  
ATOM    191  OE1 GLU A  14       3.192   0.794   3.386  1.00  3.67           O  
ATOM    192  OE2 GLU A  14       1.308   1.061   2.420  1.00  3.67           O  
ATOM    193  H   GLU A  14       3.866  -4.968   2.853  1.00  3.02           H  
ATOM    194  HA  GLU A  14       1.844  -3.576   4.432  1.00  3.19           H  
ATOM    195 1HB  GLU A  14       3.609  -1.769   3.880  1.00  4.40           H  
ATOM    196 2HB  GLU A  14       3.169  -2.006   2.202  1.00  4.40           H  
ATOM    197 1HG  GLU A  14       0.845  -1.309   2.700  1.00  4.40           H  
ATOM    198 2HG  GLU A  14       1.287  -1.090   4.389  1.00  4.40           H  
ATOM    199  N   GLU A  15       0.267  -4.005   2.417  1.00  2.26           N  
ATOM    200  CA  GLU A  15      -0.628  -4.627   1.419  1.00  2.25           C  
ATOM    201  C   GLU A  15      -0.297  -4.372  -0.057  1.00  1.96           C  
ATOM    202  O   GLU A  15      -0.106  -3.232  -0.504  1.00  2.35           O  
ATOM    203  CB  GLU A  15      -2.063  -4.125   1.647  1.00  3.15           C  
ATOM    204  CG  GLU A  15      -2.743  -4.620   2.922  1.00  3.15           C  
ATOM    205  CD  GLU A  15      -4.148  -4.047   3.108  1.00  3.15           C  
ATOM    206  OE1 GLU A  15      -4.587  -3.284   2.265  1.00  3.15           O  
ATOM    207  OE2 GLU A  15      -4.774  -4.371   4.086  1.00  3.15           O  
ATOM    208  H   GLU A  15      -0.145  -3.493   3.186  1.00  2.71           H  
ATOM    209  HA  GLU A  15      -0.605  -5.709   1.575  1.00  2.70           H  
ATOM    210 1HB  GLU A  15      -2.068  -3.037   1.662  1.00  3.78           H  
ATOM    211 2HB  GLU A  15      -2.682  -4.442   0.803  1.00  3.78           H  
ATOM    212 1HG  GLU A  15      -2.814  -5.711   2.868  1.00  3.78           H  
ATOM    213 2HG  GLU A  15      -2.128  -4.365   3.781  1.00  3.78           H  
ATOM    214  N   CYS A  16      -0.292  -5.468  -0.832  1.00  1.79           N  
ATOM    215  CA  CYS A  16      -0.038  -5.396  -2.267  1.00  1.71           C  
ATOM    216  C   CYS A  16      -1.128  -4.671  -3.044  1.00  1.56           C  
ATOM    217  O   CYS A  16      -2.303  -5.029  -2.998  1.00  1.98           O  
ATOM    218  CB  CYS A  16       0.055  -6.795  -2.904  1.00  2.43           C  
ATOM    219  SG  CYS A  16       1.448  -7.761  -2.427  1.00  2.43           S  
ATOM    220  H   CYS A  16      -0.417  -6.385  -0.380  1.00  2.15           H  
ATOM    221  HA  CYS A  16       0.905  -4.872  -2.413  1.00  2.05           H  
ATOM    222 1HB  CYS A  16      -0.835  -7.372  -2.643  1.00  2.92           H  
ATOM    223 2HB  CYS A  16       0.068  -6.706  -3.979  1.00  2.92           H  
ATOM    224  HG  CYS A  16       0.905  -8.104  -1.227  1.00  2.92           H  
ATOM    225  N   ASP A  17      -0.703  -3.719  -3.862  1.00  1.14           N  
ATOM    226  CA  ASP A  17      -1.584  -2.998  -4.766  1.00  1.15           C  
ATOM    227  C   ASP A  17      -1.337  -3.533  -6.178  1.00  1.18           C  
ATOM    228  O   ASP A  17      -1.899  -3.042  -7.165  1.00  1.13           O  
ATOM    229  CB  ASP A  17      -1.346  -1.489  -4.687  1.00  1.60           C  
ATOM    230  CG  ASP A  17      -1.712  -0.886  -3.316  1.00  1.60           C  
ATOM    231  OD1 ASP A  17      -2.747  -1.208  -2.795  1.00  1.60           O  
ATOM    232  OD2 ASP A  17      -0.930  -0.115  -2.797  1.00  1.60           O  
ATOM    233  H   ASP A  17       0.270  -3.456  -3.826  1.00  1.37           H  
ATOM    234  HA  ASP A  17      -2.620  -3.196  -4.492  1.00  1.38           H  
ATOM    235 1HB  ASP A  17      -0.313  -1.245  -4.945  1.00  1.92           H  
ATOM    236 2HB  ASP A  17      -1.983  -1.013  -5.414  1.00  1.92           H  
ATOM    237  N   LEU A  18      -0.569  -4.647  -6.237  1.00  1.48           N  
ATOM    238  CA  LEU A  18      -0.205  -5.337  -7.481  1.00  1.73           C  
ATOM    239  C   LEU A  18      -1.514  -5.781  -8.080  1.00  1.62           C  
ATOM    240  O   LEU A  18      -1.763  -5.687  -9.275  1.00  1.73           O  
ATOM    241  CB  LEU A  18       0.612  -6.623  -7.197  1.00  2.32           C  
ATOM    242  CG  LEU A  18       2.024  -6.497  -6.560  1.00  2.32           C  
ATOM    243  CD1 LEU A  18       2.551  -7.875  -6.229  1.00  2.32           C  
ATOM    244  CD2 LEU A  18       2.972  -5.776  -7.488  1.00  2.32           C  
ATOM    245  H   LEU A  18      -0.203  -4.998  -5.367  1.00  1.78           H  
ATOM    246  HA  LEU A  18       0.307  -4.653  -8.160  1.00  2.08           H  
ATOM    247 1HB  LEU A  18       0.019  -7.281  -6.555  1.00  2.78           H  
ATOM    248 2HB  LEU A  18       0.746  -7.125  -8.146  1.00  2.78           H  
ATOM    249  HG  LEU A  18       1.942  -5.984  -5.640  1.00  2.78           H  
ATOM    250 1HD1 LEU A  18       3.517  -7.784  -5.749  1.00  2.78           H  
ATOM    251 2HD1 LEU A  18       1.859  -8.374  -5.555  1.00  2.78           H  
ATOM    252 3HD1 LEU A  18       2.660  -8.456  -7.142  1.00  2.78           H  
ATOM    253 1HD2 LEU A  18       3.928  -5.708  -7.019  1.00  2.78           H  
ATOM    254 2HD2 LEU A  18       3.067  -6.342  -8.415  1.00  2.78           H  
ATOM    255 3HD2 LEU A  18       2.605  -4.773  -7.703  1.00  2.78           H  
ATOM    256  N   PHE A  19      -2.391  -6.160  -7.170  1.00  1.60           N  
ATOM    257  CA  PHE A  19      -3.734  -6.638  -7.365  1.00  1.75           C  
ATOM    258  C   PHE A  19      -4.542  -5.775  -8.343  1.00  1.61           C  
ATOM    259  O   PHE A  19      -5.351  -6.320  -9.098  1.00  1.85           O  
ATOM    260  CB  PHE A  19      -4.390  -6.709  -5.981  1.00  2.40           C  
ATOM    261  CG  PHE A  19      -5.760  -7.278  -5.930  1.00  2.40           C  
ATOM    262  CD1 PHE A  19      -5.938  -8.652  -5.999  1.00  2.40           C  
ATOM    263  CD2 PHE A  19      -6.870  -6.471  -5.783  1.00  2.40           C  
ATOM    264  CE1 PHE A  19      -7.196  -9.200  -5.934  1.00  2.40           C  
ATOM    265  CE2 PHE A  19      -8.128  -7.013  -5.719  1.00  2.40           C  
ATOM    266  CZ  PHE A  19      -8.293  -8.380  -5.795  1.00  2.40           C  
ATOM    267  H   PHE A  19      -2.056  -6.189  -6.219  1.00  1.92           H  
ATOM    268  HA  PHE A  19      -3.679  -7.643  -7.772  1.00  2.10           H  
ATOM    269 1HB  PHE A  19      -3.753  -7.301  -5.323  1.00  2.88           H  
ATOM    270 2HB  PHE A  19      -4.428  -5.703  -5.556  1.00  2.88           H  
ATOM    271  HD1 PHE A  19      -5.068  -9.298  -6.112  1.00  2.88           H  
ATOM    272  HD2 PHE A  19      -6.745  -5.402  -5.716  1.00  2.88           H  
ATOM    273  HE1 PHE A  19      -7.329 -10.281  -5.992  1.00  2.88           H  
ATOM    274  HE2 PHE A  19      -8.996  -6.365  -5.607  1.00  2.88           H  
ATOM    275  HZ  PHE A  19      -9.293  -8.810  -5.745  1.00  2.88           H  
ATOM    276  N   THR A  20      -4.381  -4.433  -8.304  1.00  1.35           N  
ATOM    277  CA  THR A  20      -5.164  -3.549  -9.166  1.00  1.32           C  
ATOM    278  C   THR A  20      -4.288  -2.927 -10.265  1.00  1.16           C  
ATOM    279  O   THR A  20      -4.709  -1.985 -10.943  1.00  1.34           O  
ATOM    280  CB  THR A  20      -5.823  -2.400  -8.378  1.00  1.86           C  
ATOM    281  OG1 THR A  20      -4.817  -1.558  -7.813  1.00  1.86           O  
ATOM    282  CG2 THR A  20      -6.632  -2.985  -7.250  1.00  1.86           C  
ATOM    283  H   THR A  20      -3.686  -3.983  -7.699  1.00  1.62           H  
ATOM    284  HA  THR A  20      -5.946  -4.134  -9.649  1.00  1.58           H  
ATOM    285  HB  THR A  20      -6.466  -1.816  -9.035  1.00  2.23           H  
ATOM    286  HG1 THR A  20      -4.497  -0.961  -8.508  1.00  2.23           H  
ATOM    287 1HG2 THR A  20      -7.097  -2.181  -6.683  1.00  2.23           H  
ATOM    288 2HG2 THR A  20      -7.401  -3.642  -7.654  1.00  2.23           H  
ATOM    289 3HG2 THR A  20      -5.974  -3.545  -6.602  1.00  2.23           H  
ATOM    290  N   GLY A  21      -3.051  -3.415 -10.405  1.00  0.98           N  
ATOM    291  CA  GLY A  21      -2.095  -2.924 -11.391  1.00  0.94           C  
ATOM    292  C   GLY A  21      -1.261  -1.693 -10.981  1.00  0.91           C  
ATOM    293  O   GLY A  21      -0.694  -1.020 -11.857  1.00  1.30           O  
ATOM    294  H   GLY A  21      -2.763  -4.208  -9.830  1.00  1.18           H  
ATOM    295 1HA  GLY A  21      -1.422  -3.747 -11.625  1.00  1.13           H  
ATOM    296 2HA  GLY A  21      -2.630  -2.700 -12.313  1.00  1.13           H  
ATOM    297  N   GLU A  22      -1.200  -1.367  -9.677  1.00  0.79           N  
ATOM    298  CA  GLU A  22      -0.432  -0.212  -9.187  1.00  0.98           C  
ATOM    299  C   GLU A  22       0.942  -0.640  -8.653  1.00  0.85           C  
ATOM    300  O   GLU A  22       1.134  -1.793  -8.277  1.00  0.89           O  
ATOM    301  CB  GLU A  22      -1.251   0.544  -8.134  1.00  1.30           C  
ATOM    302  CG  GLU A  22      -0.607   1.807  -7.524  1.00  1.30           C  
ATOM    303  CD  GLU A  22      -0.300   2.881  -8.540  1.00  1.30           C  
ATOM    304  OE1 GLU A  22       0.696   2.738  -9.226  1.00  1.30           O  
ATOM    305  OE2 GLU A  22      -1.041   3.826  -8.635  1.00  1.30           O  
ATOM    306  H   GLU A  22      -1.641  -1.952  -8.961  1.00  0.95           H  
ATOM    307  HA  GLU A  22      -0.261   0.467 -10.023  1.00  1.18           H  
ATOM    308 1HB  GLU A  22      -2.203   0.840  -8.571  1.00  1.56           H  
ATOM    309 2HB  GLU A  22      -1.471  -0.129  -7.335  1.00  1.56           H  
ATOM    310 1HG  GLU A  22      -1.318   2.219  -6.810  1.00  1.56           H  
ATOM    311 2HG  GLU A  22       0.285   1.548  -6.959  1.00  1.56           H  
ATOM    312  N   TRP A  23       1.895   0.295  -8.630  1.00  0.89           N  
ATOM    313  CA  TRP A  23       3.239   0.037  -8.108  1.00  0.83           C  
ATOM    314  C   TRP A  23       3.218  -0.253  -6.613  1.00  0.95           C  
ATOM    315  O   TRP A  23       2.499   0.394  -5.852  1.00  1.15           O  
ATOM    316  CB  TRP A  23       4.150   1.231  -8.384  1.00  1.19           C  
ATOM    317  CG  TRP A  23       5.565   1.054  -7.910  1.00  1.19           C  
ATOM    318  CD1 TRP A  23       6.611   0.519  -8.606  1.00  1.19           C  
ATOM    319  CD2 TRP A  23       6.101   1.432  -6.617  1.00  1.19           C  
ATOM    320  NE1 TRP A  23       7.741   0.540  -7.841  1.00  1.19           N  
ATOM    321  CE2 TRP A  23       7.450   1.099  -6.625  1.00  1.19           C  
ATOM    322  CE3 TRP A  23       5.548   2.025  -5.474  1.00  1.19           C  
ATOM    323  CZ2 TRP A  23       8.266   1.338  -5.541  1.00  1.19           C  
ATOM    324  CZ3 TRP A  23       6.366   2.262  -4.385  1.00  1.19           C  
ATOM    325  CH2 TRP A  23       7.692   1.934  -4.422  1.00  1.19           C  
ATOM    326  H   TRP A  23       1.645   1.231  -8.962  1.00  1.07           H  
ATOM    327  HA  TRP A  23       3.643  -0.837  -8.616  1.00  1.00           H  
ATOM    328 1HB  TRP A  23       4.173   1.432  -9.452  1.00  1.43           H  
ATOM    329 2HB  TRP A  23       3.733   2.115  -7.904  1.00  1.43           H  
ATOM    330  HD1 TRP A  23       6.563   0.133  -9.619  1.00  1.43           H  
ATOM    331  HE1 TRP A  23       8.657   0.210  -8.114  1.00  1.43           H  
ATOM    332  HE3 TRP A  23       4.491   2.289  -5.441  1.00  1.43           H  
ATOM    333  HZ2 TRP A  23       9.324   1.082  -5.547  1.00  1.43           H  
ATOM    334  HZ3 TRP A  23       5.927   2.722  -3.496  1.00  1.43           H  
ATOM    335  HH2 TRP A  23       8.310   2.140  -3.549  1.00  1.43           H  
ATOM    336  N   VAL A  24       4.020  -1.237  -6.211  1.00  1.05           N  
ATOM    337  CA  VAL A  24       4.175  -1.704  -4.836  1.00  1.25           C  
ATOM    338  C   VAL A  24       5.638  -1.704  -4.393  1.00  1.12           C  
ATOM    339  O   VAL A  24       6.476  -2.237  -5.108  1.00  1.12           O  
ATOM    340  CB  VAL A  24       3.592  -3.134  -4.801  1.00  1.67           C  
ATOM    341  CG1 VAL A  24       3.720  -3.817  -3.486  1.00  1.67           C  
ATOM    342  CG2 VAL A  24       2.169  -3.032  -5.121  1.00  1.67           C  
ATOM    343  H   VAL A  24       4.559  -1.714  -6.920  1.00  1.26           H  
ATOM    344  HA  VAL A  24       3.607  -1.043  -4.182  1.00  1.50           H  
ATOM    345  HB  VAL A  24       4.117  -3.742  -5.526  1.00  2.00           H  
ATOM    346 1HG1 VAL A  24       3.294  -4.816  -3.564  1.00  2.00           H  
ATOM    347 2HG1 VAL A  24       4.758  -3.888  -3.208  1.00  2.00           H  
ATOM    348 3HG1 VAL A  24       3.205  -3.301  -2.755  1.00  2.00           H  
ATOM    349 1HG2 VAL A  24       1.753  -3.979  -5.104  1.00  2.00           H  
ATOM    350 2HG2 VAL A  24       1.704  -2.402  -4.372  1.00  2.00           H  
ATOM    351 3HG2 VAL A  24       2.013  -2.601  -6.098  1.00  2.00           H  
ATOM    352  N   PHE A  25       5.972  -1.140  -3.227  1.00  1.13           N  
ATOM    353  CA  PHE A  25       7.392  -1.186  -2.838  1.00  1.05           C  
ATOM    354  C   PHE A  25       7.864  -2.606  -2.519  1.00  1.06           C  
ATOM    355  O   PHE A  25       7.070  -3.481  -2.177  1.00  1.31           O  
ATOM    356  CB  PHE A  25       7.739  -0.287  -1.644  1.00  1.50           C  
ATOM    357  CG  PHE A  25       7.272  -0.740  -0.321  1.00  1.50           C  
ATOM    358  CD1 PHE A  25       8.000  -1.607   0.454  1.00  1.50           C  
ATOM    359  CD2 PHE A  25       6.139  -0.269   0.169  1.00  1.50           C  
ATOM    360  CE1 PHE A  25       7.549  -1.968   1.683  1.00  1.50           C  
ATOM    361  CE2 PHE A  25       5.681  -0.634   1.381  1.00  1.50           C  
ATOM    362  CZ  PHE A  25       6.378  -1.483   2.139  1.00  1.50           C  
ATOM    363  H   PHE A  25       5.274  -0.653  -2.650  1.00  1.36           H  
ATOM    364  HA  PHE A  25       7.980  -0.841  -3.684  1.00  1.26           H  
ATOM    365 1HB  PHE A  25       8.816  -0.164  -1.589  1.00  1.80           H  
ATOM    366 2HB  PHE A  25       7.316   0.704  -1.802  1.00  1.80           H  
ATOM    367  HD1 PHE A  25       8.943  -2.005   0.091  1.00  1.80           H  
ATOM    368  HD2 PHE A  25       5.605   0.432  -0.416  1.00  1.80           H  
ATOM    369  HE1 PHE A  25       8.130  -2.652   2.299  1.00  1.80           H  
ATOM    370  HE2 PHE A  25       4.748  -0.226   1.755  1.00  1.80           H  
ATOM    371  HZ  PHE A  25       6.000  -1.761   3.118  1.00  1.80           H  
ATOM    372  N   ASP A  26       9.183  -2.808  -2.625  1.00  0.95           N  
ATOM    373  CA  ASP A  26       9.861  -4.069  -2.322  1.00  1.04           C  
ATOM    374  C   ASP A  26      11.241  -3.831  -1.713  1.00  1.16           C  
ATOM    375  O   ASP A  26      11.694  -2.692  -1.585  1.00  1.41           O  
ATOM    376  CB  ASP A  26      10.047  -4.868  -3.642  1.00  1.42           C  
ATOM    377  CG  ASP A  26      10.378  -6.407  -3.533  1.00  1.42           C  
ATOM    378  OD1 ASP A  26      10.812  -6.847  -2.505  1.00  1.42           O  
ATOM    379  OD2 ASP A  26      10.350  -7.060  -4.509  1.00  1.42           O  
ATOM    380  H   ASP A  26       9.757  -2.035  -2.930  1.00  1.14           H  
ATOM    381  HA  ASP A  26       9.250  -4.638  -1.625  1.00  1.25           H  
ATOM    382 1HB  ASP A  26       9.146  -4.766  -4.235  1.00  1.70           H  
ATOM    383 2HB  ASP A  26      10.846  -4.402  -4.228  1.00  1.70           H  
ATOM    384  N   ASN A  27      11.907  -4.933  -1.387  1.00  1.11           N  
ATOM    385  CA  ASN A  27      13.268  -5.011  -0.901  1.00  1.25           C  
ATOM    386  C   ASN A  27      14.185  -5.708  -1.914  1.00  1.35           C  
ATOM    387  O   ASN A  27      15.386  -5.437  -1.948  1.00  1.34           O  
ATOM    388  CB  ASN A  27      13.320  -5.777   0.410  1.00  1.69           C  
ATOM    389  CG  ASN A  27      12.658  -5.078   1.534  1.00  1.69           C  
ATOM    390  OD1 ASN A  27      12.973  -3.907   1.763  1.00  1.69           O  
ATOM    391  ND2 ASN A  27      11.771  -5.739   2.246  1.00  1.69           N  
ATOM    392  H   ASN A  27      11.417  -5.804  -1.507  1.00  1.33           H  
ATOM    393  HA  ASN A  27      13.649  -3.999  -0.752  1.00  1.50           H  
ATOM    394 1HB  ASN A  27      12.832  -6.748   0.271  1.00  2.03           H  
ATOM    395 2HB  ASN A  27      14.357  -5.971   0.676  1.00  2.03           H  
ATOM    396 1HD2 ASN A  27      11.292  -5.285   3.043  1.00  2.03           H  
ATOM    397 2HD2 ASN A  27      11.516  -6.710   1.997  1.00  2.03           H  
ATOM    398  N   GLU A  28      13.630  -6.630  -2.722  1.00  1.54           N  
ATOM    399  CA  GLU A  28      14.474  -7.423  -3.627  1.00  1.72           C  
ATOM    400  C   GLU A  28      14.342  -7.204  -5.144  1.00  1.53           C  
ATOM    401  O   GLU A  28      15.361  -7.226  -5.840  1.00  1.65           O  
ATOM    402  CB  GLU A  28      14.242  -8.913  -3.376  1.00  2.34           C  
ATOM    403  CG  GLU A  28      14.660  -9.430  -1.996  1.00  2.34           C  
ATOM    404  CD  GLU A  28      14.362 -10.908  -1.850  1.00  2.34           C  
ATOM    405  OE1 GLU A  28      13.812 -11.458  -2.784  1.00  2.34           O  
ATOM    406  OE2 GLU A  28      14.669 -11.481  -0.835  1.00  2.34           O  
ATOM    407  H   GLU A  28      12.623  -6.811  -2.669  1.00  1.85           H  
ATOM    408  HA  GLU A  28      15.510  -7.206  -3.370  1.00  2.06           H  
ATOM    409 1HB  GLU A  28      13.178  -9.126  -3.500  1.00  2.81           H  
ATOM    410 2HB  GLU A  28      14.777  -9.491  -4.129  1.00  2.81           H  
ATOM    411 1HG  GLU A  28      15.726  -9.258  -1.857  1.00  2.81           H  
ATOM    412 2HG  GLU A  28      14.122  -8.873  -1.229  1.00  2.81           H  
ATOM    413  N   THR A  29      13.132  -7.010  -5.680  1.00  1.31           N  
ATOM    414  CA  THR A  29      12.981  -6.922  -7.134  1.00  1.18           C  
ATOM    415  C   THR A  29      12.099  -5.815  -7.646  1.00  1.03           C  
ATOM    416  O   THR A  29      11.279  -5.252  -6.924  1.00  1.07           O  
ATOM    417  CB  THR A  29      12.456  -8.254  -7.708  1.00  1.70           C  
ATOM    418  OG1 THR A  29      12.351  -8.153  -9.144  1.00  1.70           O  
ATOM    419  CG2 THR A  29      11.118  -8.679  -7.109  1.00  1.70           C  
ATOM    420  H   THR A  29      12.278  -6.989  -5.108  1.00  1.57           H  
ATOM    421  HA  THR A  29      13.969  -6.754  -7.560  1.00  1.42           H  
ATOM    422  HB  THR A  29      13.186  -9.028  -7.476  1.00  2.04           H  
ATOM    423  HG1 THR A  29      11.538  -7.611  -9.372  1.00  2.04           H  
ATOM    424 1HG2 THR A  29      10.825  -9.627  -7.535  1.00  2.04           H  
ATOM    425 2HG2 THR A  29      11.221  -8.785  -6.032  1.00  2.04           H  
ATOM    426 3HG2 THR A  29      10.356  -7.930  -7.325  1.00  2.04           H  
ATOM    427  N   HIS A  30      12.264  -5.483  -8.924  1.00  1.04           N  
ATOM    428  CA  HIS A  30      11.296  -4.588  -9.510  1.00  0.97           C  
ATOM    429  C   HIS A  30      10.026  -5.412  -9.308  1.00  0.98           C  
ATOM    430  O   HIS A  30      10.096  -6.627  -9.528  1.00  1.10           O  
ATOM    431  CB  HIS A  30      11.539  -4.311 -10.995  1.00  1.39           C  
ATOM    432  CG  HIS A  30      10.706  -3.172 -11.476  1.00  1.39           C  
ATOM    433  ND1 HIS A  30      11.074  -1.855 -11.284  1.00  1.39           N  
ATOM    434  CD2 HIS A  30       9.490  -3.137 -12.056  1.00  1.39           C  
ATOM    435  CE1 HIS A  30      10.124  -1.068 -11.754  1.00  1.39           C  
ATOM    436  NE2 HIS A  30       9.154  -1.825 -12.214  1.00  1.39           N  
ATOM    437  H   HIS A  30      12.997  -5.914  -9.477  1.00  1.25           H  
ATOM    438  HA  HIS A  30      11.262  -3.647  -8.978  1.00  1.16           H  
ATOM    439 1HB  HIS A  30      12.589  -4.072 -11.160  1.00  1.67           H  
ATOM    440 2HB  HIS A  30      11.304  -5.196 -11.579  1.00  1.67           H  
ATOM    441  HD2 HIS A  30       8.873  -3.979 -12.321  1.00  1.67           H  
ATOM    442  HE1 HIS A  30      10.128   0.022 -11.743  1.00  1.67           H  
ATOM    443  HE2 HIS A  30       8.265  -1.495 -12.616  1.00  1.67           H  
ATOM    444  N   PRO A  31       8.895  -4.863  -8.842  1.00  0.96           N  
ATOM    445  CA  PRO A  31       7.691  -5.621  -8.571  1.00  1.04           C  
ATOM    446  C   PRO A  31       7.317  -6.496  -9.737  1.00  1.03           C  
ATOM    447  O   PRO A  31       7.313  -6.045 -10.879  1.00  0.95           O  
ATOM    448  CB  PRO A  31       6.681  -4.498  -8.333  1.00  1.57           C  
ATOM    449  CG  PRO A  31       7.509  -3.382  -7.759  1.00  1.57           C  
ATOM    450  CD  PRO A  31       8.802  -3.428  -8.499  1.00  1.57           C  
ATOM    451  HA  PRO A  31       7.852  -6.236  -7.677  1.00  1.25           H  
ATOM    452 1HB  PRO A  31       6.222  -4.214  -9.261  1.00  1.88           H  
ATOM    453 2HB  PRO A  31       5.892  -4.826  -7.671  1.00  1.88           H  
ATOM    454 1HG  PRO A  31       6.990  -2.418  -7.849  1.00  1.88           H  
ATOM    455 2HG  PRO A  31       7.667  -3.552  -6.689  1.00  1.88           H  
ATOM    456 1HD  PRO A  31       8.762  -2.789  -9.379  1.00  1.88           H  
ATOM    457 2HD  PRO A  31       9.583  -3.134  -7.784  1.00  1.88           H  
ATOM    458  N   LEU A  32       6.977  -7.740  -9.425  1.00  1.23           N  
ATOM    459  CA  LEU A  32       6.661  -8.728 -10.437  1.00  1.32           C  
ATOM    460  C   LEU A  32       5.180  -8.773 -10.716  1.00  1.19           C  
ATOM    461  O   LEU A  32       4.372  -8.712  -9.786  1.00  1.19           O  
ATOM    462  CB  LEU A  32       7.129 -10.088  -9.942  1.00  1.81           C  
ATOM    463  CG  LEU A  32       8.612 -10.217  -9.587  1.00  1.81           C  
ATOM    464  CD1 LEU A  32       8.840 -11.595  -8.986  1.00  1.81           C  
ATOM    465  CD2 LEU A  32       9.477 -10.000 -10.830  1.00  1.81           C  
ATOM    466  H   LEU A  32       6.975  -8.018  -8.454  1.00  1.48           H  
ATOM    467  HA  LEU A  32       7.163  -8.461 -11.359  1.00  1.58           H  
ATOM    468 1HB  LEU A  32       6.546 -10.363  -9.067  1.00  2.17           H  
ATOM    469 2HB  LEU A  32       6.934 -10.802 -10.730  1.00  2.17           H  
ATOM    470  HG  LEU A  32       8.875  -9.474  -8.841  1.00  2.17           H  
ATOM    471 1HD1 LEU A  32       9.885 -11.710  -8.709  1.00  2.17           H  
ATOM    472 2HD1 LEU A  32       8.215 -11.713  -8.101  1.00  2.17           H  
ATOM    473 3HD1 LEU A  32       8.574 -12.345  -9.708  1.00  2.17           H  
ATOM    474 1HD2 LEU A  32      10.532 -10.100 -10.565  1.00  2.17           H  
ATOM    475 2HD2 LEU A  32       9.223 -10.728 -11.596  1.00  2.17           H  
ATOM    476 3HD2 LEU A  32       9.317  -9.010 -11.215  1.00  2.17           H  
ATOM    477  N   TYR A  33       4.853  -8.984 -11.987  1.00  1.17           N  
ATOM    478  CA  TYR A  33       3.494  -9.029 -12.489  1.00  1.09           C  
ATOM    479  C   TYR A  33       3.558  -9.382 -13.989  1.00  1.08           C  
ATOM    480  O   TYR A  33       4.572  -9.113 -14.631  1.00  1.16           O  
ATOM    481  CB  TYR A  33       2.919  -7.624 -12.292  1.00  1.56           C  
ATOM    482  CG  TYR A  33       1.496  -7.416 -12.494  1.00  1.56           C  
ATOM    483  CD1 TYR A  33       0.586  -7.455 -11.462  1.00  1.56           C  
ATOM    484  CD2 TYR A  33       1.087  -7.185 -13.708  1.00  1.56           C  
ATOM    485  CE1 TYR A  33      -0.746  -7.231 -11.741  1.00  1.56           C  
ATOM    486  CE2 TYR A  33      -0.171  -6.986 -13.954  1.00  1.56           C  
ATOM    487  CZ  TYR A  33      -1.107  -6.997 -13.024  1.00  1.56           C  
ATOM    488  OH  TYR A  33      -2.420  -6.733 -13.386  1.00  1.56           O  
ATOM    489  H   TYR A  33       5.603  -9.056 -12.661  1.00  1.40           H  
ATOM    490  HA  TYR A  33       2.922  -9.795 -11.960  1.00  1.31           H  
ATOM    491 1HB  TYR A  33       3.131  -7.315 -11.294  1.00  1.87           H  
ATOM    492 2HB  TYR A  33       3.449  -6.935 -12.943  1.00  1.87           H  
ATOM    493  HD1 TYR A  33       0.909  -7.639 -10.449  1.00  1.87           H  
ATOM    494  HD2 TYR A  33       1.799  -7.141 -14.523  1.00  1.87           H  
ATOM    495  HE1 TYR A  33      -1.490  -7.246 -10.961  1.00  1.87           H  
ATOM    496  HE2 TYR A  33      -0.430  -6.793 -14.901  1.00  1.87           H  
ATOM    497  HH  TYR A  33      -2.438  -6.239 -14.249  1.00  1.87           H  
ATOM    498  N   LYS A  34       2.476  -9.927 -14.550  1.00  1.05           N  
ATOM    499  CA  LYS A  34       2.395 -10.255 -15.982  1.00  1.09           C  
ATOM    500  C   LYS A  34       2.576  -9.078 -16.946  1.00  0.99           C  
ATOM    501  O   LYS A  34       1.968  -8.009 -16.771  1.00  0.92           O  
ATOM    502  CB  LYS A  34       1.073 -10.940 -16.324  1.00  1.51           C  
ATOM    503  CG  LYS A  34       0.940 -12.331 -15.746  1.00  1.51           C  
ATOM    504  CD  LYS A  34      -0.321 -13.032 -16.195  1.00  1.51           C  
ATOM    505  CE  LYS A  34      -0.394 -14.432 -15.598  1.00  1.51           C  
ATOM    506  NZ  LYS A  34      -1.601 -15.179 -16.064  1.00  1.51           N  
ATOM    507  H   LYS A  34       1.691 -10.141 -13.953  1.00  1.26           H  
ATOM    508  HA  LYS A  34       3.195 -10.964 -16.190  1.00  1.31           H  
ATOM    509 1HB  LYS A  34       0.249 -10.329 -15.966  1.00  1.81           H  
ATOM    510 2HB  LYS A  34       0.979 -11.011 -17.409  1.00  1.81           H  
ATOM    511 1HG  LYS A  34       1.785 -12.914 -16.055  1.00  1.81           H  
ATOM    512 2HG  LYS A  34       0.951 -12.280 -14.667  1.00  1.81           H  
ATOM    513 1HD  LYS A  34      -1.195 -12.463 -15.888  1.00  1.81           H  
ATOM    514 2HD  LYS A  34      -0.323 -13.113 -17.282  1.00  1.81           H  
ATOM    515 1HE  LYS A  34       0.499 -14.987 -15.886  1.00  1.81           H  
ATOM    516 2HE  LYS A  34      -0.421 -14.353 -14.508  1.00  1.81           H  
ATOM    517 1HZ  LYS A  34      -1.603 -16.100 -15.647  1.00  1.81           H  
ATOM    518 2HZ  LYS A  34      -2.440 -14.685 -15.795  1.00  1.81           H  
ATOM    519 3HZ  LYS A  34      -1.571 -15.268 -17.069  1.00  1.81           H  
ATOM    520  N   GLU A  35       3.362  -9.326 -17.996  1.00  1.05           N  
ATOM    521  CA  GLU A  35       3.681  -8.338 -19.017  1.00  1.07           C  
ATOM    522  C   GLU A  35       2.487  -7.591 -19.583  1.00  1.05           C  
ATOM    523  O   GLU A  35       1.536  -8.183 -20.111  1.00  1.05           O  
ATOM    524  CB  GLU A  35       4.405  -9.022 -20.177  1.00  1.49           C  
ATOM    525  CG  GLU A  35       4.879  -8.077 -21.283  1.00  1.49           C  
ATOM    526  CD  GLU A  35       5.740  -8.750 -22.306  1.00  1.49           C  
ATOM    527  OE1 GLU A  35       5.718  -9.964 -22.374  1.00  1.49           O  
ATOM    528  OE2 GLU A  35       6.449  -8.046 -23.008  1.00  1.49           O  
ATOM    529  H   GLU A  35       3.836 -10.237 -18.023  1.00  1.26           H  
ATOM    530  HA  GLU A  35       4.355  -7.610 -18.576  1.00  1.28           H  
ATOM    531 1HB  GLU A  35       5.252  -9.574 -19.803  1.00  1.79           H  
ATOM    532 2HB  GLU A  35       3.733  -9.746 -20.635  1.00  1.79           H  
ATOM    533 1HG  GLU A  35       4.002  -7.678 -21.798  1.00  1.79           H  
ATOM    534 2HG  GLU A  35       5.402  -7.242 -20.855  1.00  1.79           H  
ATOM    535  N   ASP A  36       2.608  -6.267 -19.485  1.00  1.14           N  
ATOM    536  CA  ASP A  36       1.685  -5.230 -19.923  1.00  1.26           C  
ATOM    537  C   ASP A  36       0.267  -5.348 -19.366  1.00  1.17           C  
ATOM    538  O   ASP A  36      -0.674  -4.810 -19.952  1.00  1.25           O  
ATOM    539  CB  ASP A  36       1.646  -5.162 -21.447  1.00  1.72           C  
ATOM    540  CG  ASP A  36       3.007  -4.757 -22.060  1.00  1.72           C  
ATOM    541  OD1 ASP A  36       3.840  -4.183 -21.363  1.00  1.72           O  
ATOM    542  OD2 ASP A  36       3.195  -5.013 -23.229  1.00  1.72           O  
ATOM    543  H   ASP A  36       3.451  -5.930 -19.043  1.00  1.37           H  
ATOM    544  HA  ASP A  36       2.085  -4.277 -19.572  1.00  1.51           H  
ATOM    545 1HB  ASP A  36       1.352  -6.135 -21.848  1.00  2.06           H  
ATOM    546 2HB  ASP A  36       0.893  -4.439 -21.762  1.00  2.06           H  
ATOM    547  N   GLN A  37       0.102  -5.982 -18.200  1.00  1.10           N  
ATOM    548  CA  GLN A  37      -1.231  -6.084 -17.610  1.00  1.04           C  
ATOM    549  C   GLN A  37      -1.398  -5.082 -16.441  1.00  0.91           C  
ATOM    550  O   GLN A  37      -2.351  -5.172 -15.654  1.00  0.93           O  
ATOM    551  CB  GLN A  37      -1.529  -7.545 -17.199  1.00  1.49           C  
ATOM    552  CG  GLN A  37      -1.407  -8.531 -18.314  1.00  1.49           C  
ATOM    553  CD  GLN A  37      -2.231  -8.219 -19.503  1.00  1.49           C  
ATOM    554  OE1 GLN A  37      -3.458  -8.077 -19.447  1.00  1.49           O  
ATOM    555  NE2 GLN A  37      -1.534  -8.088 -20.626  1.00  1.49           N  
ATOM    556  H   GLN A  37       0.895  -6.457 -17.751  1.00  1.32           H  
ATOM    557  HA  GLN A  37      -1.964  -5.810 -18.367  1.00  1.25           H  
ATOM    558 1HB  GLN A  37      -0.791  -7.906 -16.525  1.00  1.79           H  
ATOM    559 2HB  GLN A  37      -2.507  -7.627 -16.727  1.00  1.79           H  
ATOM    560 1HG  GLN A  37      -0.370  -8.566 -18.617  1.00  1.79           H  
ATOM    561 2HG  GLN A  37      -1.706  -9.508 -17.942  1.00  1.79           H  
ATOM    562 1HE2 GLN A  37      -1.992  -7.864 -21.485  1.00  1.79           H  
ATOM    563 2HE2 GLN A  37      -0.506  -8.196 -20.591  1.00  1.79           H  
ATOM    564  N   CYS A  38      -0.418  -4.179 -16.299  1.00  0.95           N  
ATOM    565  CA  CYS A  38      -0.349  -3.143 -15.255  1.00  0.94           C  
ATOM    566  C   CYS A  38       0.431  -1.932 -15.724  1.00  0.83           C  
ATOM    567  O   CYS A  38       1.046  -1.951 -16.791  1.00  0.80           O  
ATOM    568  CB  CYS A  38       0.362  -3.611 -14.006  1.00  1.33           C  
ATOM    569  SG  CYS A  38       2.092  -3.985 -14.259  1.00  1.33           S  
ATOM    570  H   CYS A  38       0.316  -4.227 -16.989  1.00  1.14           H  
ATOM    571  HA  CYS A  38      -1.363  -2.832 -14.999  1.00  1.13           H  
ATOM    572 1HB  CYS A  38       0.320  -2.827 -13.278  1.00  1.60           H  
ATOM    573 2HB  CYS A  38      -0.129  -4.430 -13.579  1.00  1.60           H  
ATOM    574  HG  CYS A  38       2.352  -4.325 -12.983  1.00  1.60           H  
ATOM    575  N   GLU A  39       0.438  -0.883 -14.897  1.00  0.95           N  
ATOM    576  CA  GLU A  39       1.155   0.352 -15.227  1.00  0.99           C  
ATOM    577  C   GLU A  39       2.530   0.513 -14.557  1.00  0.84           C  
ATOM    578  O   GLU A  39       3.119   1.591 -14.624  1.00  0.91           O  
ATOM    579  CB  GLU A  39       0.279   1.564 -14.886  1.00  1.37           C  
ATOM    580  CG  GLU A  39      -1.009   1.664 -15.716  1.00  1.37           C  
ATOM    581  CD  GLU A  39      -1.855   2.879 -15.380  1.00  1.37           C  
ATOM    582  OE1 GLU A  39      -1.490   3.614 -14.493  1.00  1.37           O  
ATOM    583  OE2 GLU A  39      -2.864   3.066 -16.017  1.00  1.37           O  
ATOM    584  H   GLU A  39      -0.074  -0.929 -14.005  1.00  1.14           H  
ATOM    585  HA  GLU A  39       1.318   0.358 -16.304  1.00  1.19           H  
ATOM    586 1HB  GLU A  39      -0.003   1.519 -13.832  1.00  1.64           H  
ATOM    587 2HB  GLU A  39       0.847   2.481 -15.036  1.00  1.64           H  
ATOM    588 1HG  GLU A  39      -0.740   1.704 -16.770  1.00  1.64           H  
ATOM    589 2HG  GLU A  39      -1.599   0.763 -15.556  1.00  1.64           H  
ATOM    590  N   PHE A  40       3.035  -0.525 -13.890  1.00  0.95           N  
ATOM    591  CA  PHE A  40       4.300  -0.394 -13.157  1.00  0.95           C  
ATOM    592  C   PHE A  40       5.513  -1.239 -13.557  1.00  0.88           C  
ATOM    593  O   PHE A  40       6.567  -1.060 -12.935  1.00  1.04           O  
ATOM    594  CB  PHE A  40       4.072  -0.668 -11.680  1.00  1.33           C  
ATOM    595  CG  PHE A  40       3.606  -2.059 -11.361  1.00  1.33           C  
ATOM    596  CD1 PHE A  40       4.485  -3.133 -11.227  1.00  1.33           C  
ATOM    597  CD2 PHE A  40       2.288  -2.284 -11.148  1.00  1.33           C  
ATOM    598  CE1 PHE A  40       4.006  -4.377 -10.900  1.00  1.33           C  
ATOM    599  CE2 PHE A  40       1.822  -3.520 -10.803  1.00  1.33           C  
ATOM    600  CZ  PHE A  40       2.672  -4.548 -10.683  1.00  1.33           C  
ATOM    601  H   PHE A  40       2.524  -1.396 -13.882  1.00  1.14           H  
ATOM    602  HA  PHE A  40       4.610   0.647 -13.249  1.00  1.14           H  
ATOM    603 1HB  PHE A  40       4.986  -0.486 -11.138  1.00  1.60           H  
ATOM    604 2HB  PHE A  40       3.324   0.029 -11.309  1.00  1.60           H  
ATOM    605  HD1 PHE A  40       5.560  -2.991 -11.381  1.00  1.60           H  
ATOM    606  HD2 PHE A  40       1.603  -1.448 -11.241  1.00  1.60           H  
ATOM    607  HE1 PHE A  40       4.694  -5.224 -10.798  1.00  1.60           H  
ATOM    608  HE2 PHE A  40       0.768  -3.679 -10.616  1.00  1.60           H  
ATOM    609  HZ  PHE A  40       2.286  -5.508 -10.403  1.00  1.60           H  
ATOM    610  N   LEU A  41       5.390  -2.175 -14.493  1.00  0.83           N  
ATOM    611  CA  LEU A  41       6.523  -3.046 -14.804  1.00  0.91           C  
ATOM    612  C   LEU A  41       7.442  -2.535 -15.898  1.00  0.93           C  
ATOM    613  O   LEU A  41       7.066  -1.699 -16.725  1.00  1.37           O  
ATOM    614  CB  LEU A  41       6.066  -4.476 -15.130  1.00  1.24           C  
ATOM    615  CG  LEU A  41       5.070  -4.720 -16.298  1.00  1.24           C  
ATOM    616  CD1 LEU A  41       5.765  -4.681 -17.685  1.00  1.24           C  
ATOM    617  CD2 LEU A  41       4.456  -6.091 -16.053  1.00  1.24           C  
ATOM    618  H   LEU A  41       4.517  -2.278 -14.989  1.00  1.00           H  
ATOM    619  HA  LEU A  41       7.122  -3.128 -13.901  1.00  1.09           H  
ATOM    620 1HB  LEU A  41       6.955  -5.067 -15.347  1.00  1.49           H  
ATOM    621 2HB  LEU A  41       5.610  -4.887 -14.228  1.00  1.49           H  
ATOM    622  HG  LEU A  41       4.290  -3.965 -16.291  1.00  1.49           H  
ATOM    623 1HD1 LEU A  41       5.045  -4.889 -18.465  1.00  1.49           H  
ATOM    624 2HD1 LEU A  41       6.192  -3.719 -17.888  1.00  1.49           H  
ATOM    625 3HD1 LEU A  41       6.540  -5.408 -17.711  1.00  1.49           H  
ATOM    626 1HD2 LEU A  41       3.735  -6.284 -16.818  1.00  1.49           H  
ATOM    627 2HD2 LEU A  41       5.229  -6.866 -16.067  1.00  1.49           H  
ATOM    628 3HD2 LEU A  41       3.958  -6.116 -15.096  1.00  1.49           H  
ATOM    629  N   THR A  42       8.659  -3.068 -15.882  1.00  0.77           N  
ATOM    630  CA  THR A  42       9.706  -2.802 -16.859  1.00  0.88           C  
ATOM    631  C   THR A  42      10.325  -4.129 -17.282  1.00  0.87           C  
ATOM    632  O   THR A  42       9.877  -5.205 -16.855  1.00  0.86           O  
ATOM    633  CB  THR A  42      10.832  -1.922 -16.291  1.00  1.19           C  
ATOM    634  OG1 THR A  42      11.589  -2.692 -15.339  1.00  1.19           O  
ATOM    635  CG2 THR A  42      10.232  -0.706 -15.600  1.00  1.19           C  
ATOM    636  H   THR A  42       8.876  -3.722 -15.143  1.00  0.92           H  
ATOM    637  HA  THR A  42       9.269  -2.322 -17.735  1.00  1.06           H  
ATOM    638  HB  THR A  42      11.487  -1.587 -17.091  1.00  1.43           H  
ATOM    639  HG1 THR A  42      12.310  -2.136 -14.999  1.00  1.43           H  
ATOM    640 1HG2 THR A  42      11.028  -0.087 -15.194  1.00  1.43           H  
ATOM    641 2HG2 THR A  42       9.653  -0.129 -16.323  1.00  1.43           H  
ATOM    642 3HG2 THR A  42       9.584  -1.017 -14.797  1.00  1.43           H  
ATOM    643  N   ALA A  43      11.427  -4.048 -18.039  1.00  0.99           N  
ATOM    644  CA  ALA A  43      12.148  -5.213 -18.571  1.00  1.10           C  
ATOM    645  C   ALA A  43      12.942  -5.938 -17.481  1.00  1.10           C  
ATOM    646  O   ALA A  43      13.577  -6.958 -17.734  1.00  1.22           O  
ATOM    647  CB  ALA A  43      13.079  -4.800 -19.693  1.00  1.50           C  
ATOM    648  H   ALA A  43      11.746  -3.127 -18.302  1.00  1.19           H  
ATOM    649  HA  ALA A  43      11.417  -5.911 -18.966  1.00  1.32           H  
ATOM    650 1HB  ALA A  43      13.578  -5.682 -20.084  1.00  1.80           H  
ATOM    651 2HB  ALA A  43      12.513  -4.321 -20.487  1.00  1.80           H  
ATOM    652 3HB  ALA A  43      13.824  -4.106 -19.313  1.00  1.80           H  
ATOM    653  N   GLN A  44      12.897  -5.426 -16.245  1.00  1.08           N  
ATOM    654  CA  GLN A  44      13.550  -6.122 -15.145  1.00  1.23           C  
ATOM    655  C   GLN A  44      12.616  -7.208 -14.612  1.00  1.25           C  
ATOM    656  O   GLN A  44      13.004  -8.012 -13.765  1.00  1.55           O  
ATOM    657  CB  GLN A  44      13.937  -5.168 -14.013  1.00  1.66           C  
ATOM    658  CG  GLN A  44      14.963  -4.126 -14.397  1.00  1.66           C  
ATOM    659  CD  GLN A  44      16.263  -4.754 -14.883  1.00  1.66           C  
ATOM    660  OE1 GLN A  44      16.814  -5.687 -14.261  1.00  1.66           O  
ATOM    661  NE2 GLN A  44      16.760  -4.231 -15.998  1.00  1.66           N  
ATOM    662  H   GLN A  44      12.391  -4.558 -16.069  1.00  1.30           H  
ATOM    663  HA  GLN A  44      14.449  -6.610 -15.520  1.00  1.48           H  
ATOM    664 1HB  GLN A  44      13.044  -4.642 -13.674  1.00  1.99           H  
ATOM    665 2HB  GLN A  44      14.323  -5.737 -13.169  1.00  1.99           H  
ATOM    666 1HG  GLN A  44      14.557  -3.520 -15.205  1.00  1.99           H  
ATOM    667 2HG  GLN A  44      15.180  -3.502 -13.530  1.00  1.99           H  
ATOM    668 1HE2 GLN A  44      17.620  -4.567 -16.388  1.00  1.99           H  
ATOM    669 2HE2 GLN A  44      16.280  -3.479 -16.452  1.00  1.99           H  
ATOM    670  N   VAL A  45      11.389  -7.217 -15.136  1.00  1.05           N  
ATOM    671  CA  VAL A  45      10.345  -8.174 -14.835  1.00  1.11           C  
ATOM    672  C   VAL A  45      10.167  -8.974 -16.103  1.00  1.14           C  
ATOM    673  O   VAL A  45      10.422 -10.180 -16.160  1.00  1.30           O  
ATOM    674  CB  VAL A  45       9.023  -7.447 -14.498  1.00  1.54           C  
ATOM    675  CG1 VAL A  45       7.897  -8.438 -14.247  1.00  1.54           C  
ATOM    676  CG2 VAL A  45       9.238  -6.565 -13.321  1.00  1.54           C  
ATOM    677  H   VAL A  45      11.155  -6.502 -15.822  1.00  1.26           H  
ATOM    678  HA  VAL A  45      10.651  -8.826 -14.017  1.00  1.33           H  
ATOM    679  HB  VAL A  45       8.722  -6.838 -15.339  1.00  1.85           H  
ATOM    680 1HG1 VAL A  45       6.979  -7.892 -14.024  1.00  1.85           H  
ATOM    681 2HG1 VAL A  45       7.734  -9.051 -15.132  1.00  1.85           H  
ATOM    682 3HG1 VAL A  45       8.152  -9.081 -13.414  1.00  1.85           H  
ATOM    683 1HG2 VAL A  45       8.309  -6.046 -13.110  1.00  1.85           H  
ATOM    684 2HG2 VAL A  45       9.533  -7.145 -12.458  1.00  1.85           H  
ATOM    685 3HG2 VAL A  45      10.017  -5.845 -13.550  1.00  1.85           H  
ATOM    686  N   THR A  46       9.819  -8.265 -17.176  1.00  1.07           N  
ATOM    687  CA  THR A  46       9.567  -8.895 -18.455  1.00  1.21           C  
ATOM    688  C   THR A  46      10.895  -9.043 -19.163  1.00  1.07           C  
ATOM    689  O   THR A  46      11.169  -8.375 -20.173  1.00  1.11           O  
ATOM    690  CB  THR A  46       8.605  -8.075 -19.286  1.00  1.64           C  
ATOM    691  OG1 THR A  46       9.169  -6.817 -19.518  1.00  1.64           O  
ATOM    692  CG2 THR A  46       7.350  -7.901 -18.483  1.00  1.64           C  
ATOM    693  H   THR A  46       9.692  -7.254 -17.094  1.00  1.28           H  
ATOM    694  HA  THR A  46       9.158  -9.879 -18.286  1.00  1.45           H  
ATOM    695  HB  THR A  46       8.394  -8.564 -20.238  1.00  1.97           H  
ATOM    696  HG1 THR A  46       9.955  -6.973 -20.083  1.00  1.97           H  
ATOM    697 1HG2 THR A  46       6.668  -7.298 -19.040  1.00  1.97           H  
ATOM    698 2HG2 THR A  46       6.901  -8.861 -18.268  1.00  1.97           H  
ATOM    699 3HG2 THR A  46       7.578  -7.412 -17.546  1.00  1.97           H  
ATOM    700  N   CYS A  47      11.669  -9.954 -18.591  1.00  1.12           N  
ATOM    701  CA  CYS A  47      13.063 -10.262 -18.805  1.00  1.14           C  
ATOM    702  C   CYS A  47      13.467 -10.600 -20.231  1.00  1.09           C  
ATOM    703  O   CYS A  47      14.608 -10.327 -20.632  1.00  1.26           O  
ATOM    704  CB  CYS A  47      13.345 -11.484 -17.937  1.00  1.59           C  
ATOM    705  SG  CYS A  47      12.490 -12.943 -18.555  1.00  1.59           S  
ATOM    706  H   CYS A  47      11.224 -10.417 -17.796  1.00  1.34           H  
ATOM    707  HA  CYS A  47      13.649  -9.410 -18.458  1.00  1.37           H  
ATOM    708 1HB  CYS A  47      14.366 -11.697 -17.843  1.00  1.91           H  
ATOM    709 2HB  CYS A  47      12.966 -11.284 -16.933  1.00  1.91           H  
ATOM    710  HG  CYS A  47      12.578 -13.716 -17.439  1.00  1.91           H  
ATOM    711  N   MET A  48      12.548 -11.112 -21.049  1.00  1.05           N  
ATOM    712  CA  MET A  48      12.932 -11.428 -22.409  1.00  1.11           C  
ATOM    713  C   MET A  48      13.303 -10.153 -23.164  1.00  1.15           C  
ATOM    714  O   MET A  48      14.098 -10.192 -24.103  1.00  1.32           O  
ATOM    715  CB  MET A  48      11.838 -12.206 -23.115  1.00  1.53           C  
ATOM    716  CG  MET A  48      11.652 -13.630 -22.560  1.00  1.53           C  
ATOM    717  SD  MET A  48      10.266 -14.525 -23.300  1.00  1.53           S  
ATOM    718  CE  MET A  48      10.872 -14.887 -24.947  1.00  1.53           C  
ATOM    719  H   MET A  48      11.595 -11.339 -20.742  1.00  1.26           H  
ATOM    720  HA  MET A  48      13.818 -12.064 -22.374  1.00  1.33           H  
ATOM    721 1HB  MET A  48      10.907 -11.674 -23.025  1.00  1.84           H  
ATOM    722 2HB  MET A  48      12.079 -12.274 -24.169  1.00  1.84           H  
ATOM    723 1HG  MET A  48      12.571 -14.201 -22.727  1.00  1.84           H  
ATOM    724 2HG  MET A  48      11.493 -13.583 -21.486  1.00  1.84           H  
ATOM    725 1HE  MET A  48      10.113 -15.443 -25.497  1.00  1.84           H  
ATOM    726 2HE  MET A  48      11.089 -13.962 -25.476  1.00  1.84           H  
ATOM    727 3HE  MET A  48      11.781 -15.488 -24.876  1.00  1.84           H  
ATOM    728  N   ARG A  49      12.774  -8.993 -22.735  1.00  1.17           N  
ATOM    729  CA  ARG A  49      13.055  -7.731 -23.408  1.00  1.32           C  
ATOM    730  C   ARG A  49      14.543  -7.368 -23.338  1.00  1.34           C  
ATOM    731  O   ARG A  49      15.028  -6.581 -24.151  1.00  1.58           O  
ATOM    732  CB  ARG A  49      12.239  -6.607 -22.799  1.00  1.79           C  
ATOM    733  CG  ARG A  49      10.732  -6.673 -23.038  1.00  1.79           C  
ATOM    734  CD  ARG A  49      10.037  -5.517 -22.414  1.00  1.79           C  
ATOM    735  NE  ARG A  49       8.574  -5.637 -22.485  1.00  1.79           N  
ATOM    736  CZ  ARG A  49       7.689  -4.718 -22.060  1.00  1.79           C  
ATOM    737  NH1 ARG A  49       8.068  -3.561 -21.541  1.00  1.79           N  
ATOM    738  NH2 ARG A  49       6.427  -5.021 -22.185  1.00  1.79           N  
ATOM    739  H   ARG A  49      12.152  -8.968 -21.919  1.00  1.40           H  
ATOM    740  HA  ARG A  49      12.774  -7.833 -24.455  1.00  1.58           H  
ATOM    741 1HB  ARG A  49      12.371  -6.644 -21.735  1.00  2.15           H  
ATOM    742 2HB  ARG A  49      12.608  -5.644 -23.148  1.00  2.15           H  
ATOM    743 1HG  ARG A  49      10.528  -6.663 -24.107  1.00  2.15           H  
ATOM    744 2HG  ARG A  49      10.330  -7.589 -22.600  1.00  2.15           H  
ATOM    745 1HD  ARG A  49      10.326  -5.444 -21.370  1.00  2.15           H  
ATOM    746 2HD  ARG A  49      10.331  -4.608 -22.933  1.00  2.15           H  
ATOM    747  HE  ARG A  49       8.151  -6.513 -22.848  1.00  2.15           H  
ATOM    748 1HH1 ARG A  49       9.045  -3.339 -21.451  1.00  2.15           H  
ATOM    749 2HH1 ARG A  49       7.367  -2.896 -21.235  1.00  2.15           H  
ATOM    750 1HH2 ARG A  49       6.186  -5.940 -22.588  1.00  2.15           H  
ATOM    751 2HH2 ARG A  49       5.669  -4.390 -21.881  1.00  2.15           H  
ATOM    752  N   ASN A  50      15.257  -7.903 -22.336  1.00  1.27           N  
ATOM    753  CA  ASN A  50      16.679  -7.659 -22.147  1.00  1.49           C  
ATOM    754  C   ASN A  50      17.515  -8.843 -22.642  1.00  1.41           C  
ATOM    755  O   ASN A  50      18.716  -8.919 -22.369  1.00  1.77           O  
ATOM    756  CB  ASN A  50      17.002  -7.386 -20.688  1.00  2.00           C  
ATOM    757  CG  ASN A  50      16.494  -6.069 -20.172  1.00  2.00           C  
ATOM    758  OD1 ASN A  50      16.405  -5.068 -20.895  1.00  2.00           O  
ATOM    759  ND2 ASN A  50      16.196  -6.036 -18.906  1.00  2.00           N  
ATOM    760  H   ASN A  50      14.814  -8.570 -21.703  1.00  1.52           H  
ATOM    761  HA  ASN A  50      16.965  -6.789 -22.740  1.00  1.79           H  
ATOM    762 1HB  ASN A  50      16.561  -8.182 -20.079  1.00  2.40           H  
ATOM    763 2HB  ASN A  50      18.079  -7.427 -20.540  1.00  2.40           H  
ATOM    764 1HD2 ASN A  50      15.894  -5.183 -18.482  1.00  2.40           H  
ATOM    765 2HD2 ASN A  50      16.284  -6.860 -18.347  1.00  2.40           H  
ATOM    766  N   GLY A  51      16.880  -9.787 -23.345  1.00  1.15           N  
ATOM    767  CA  GLY A  51      17.565 -10.972 -23.838  1.00  1.13           C  
ATOM    768  C   GLY A  51      17.738 -12.081 -22.792  1.00  1.09           C  
ATOM    769  O   GLY A  51      18.594 -12.954 -22.957  1.00  1.13           O  
ATOM    770  H   GLY A  51      15.888  -9.694 -23.567  1.00  1.38           H  
ATOM    771 1HA  GLY A  51      16.999 -11.368 -24.681  1.00  1.36           H  
ATOM    772 2HA  GLY A  51      18.541 -10.685 -24.225  1.00  1.36           H  
ATOM    773  N   ARG A  52      16.974 -12.046 -21.696  1.00  1.30           N  
ATOM    774  CA  ARG A  52      17.098 -13.058 -20.663  1.00  1.49           C  
ATOM    775  C   ARG A  52      16.185 -14.228 -21.027  1.00  1.33           C  
ATOM    776  O   ARG A  52      15.285 -14.081 -21.853  1.00  1.50           O  
ATOM    777  CB  ARG A  52      16.732 -12.473 -19.323  1.00  2.01           C  
ATOM    778  CG  ARG A  52      17.648 -11.316 -18.833  1.00  2.01           C  
ATOM    779  CD  ARG A  52      17.137 -10.711 -17.561  1.00  2.01           C  
ATOM    780  NE  ARG A  52      17.926  -9.568 -17.094  1.00  2.01           N  
ATOM    781  CZ  ARG A  52      17.577  -8.774 -16.041  1.00  2.01           C  
ATOM    782  NH1 ARG A  52      16.474  -9.024 -15.356  1.00  2.01           N  
ATOM    783  NH2 ARG A  52      18.336  -7.745 -15.698  1.00  2.01           N  
ATOM    784  H   ARG A  52      16.244 -11.342 -21.556  1.00  1.56           H  
ATOM    785  HA  ARG A  52      18.129 -13.409 -20.627  1.00  1.79           H  
ATOM    786 1HB  ARG A  52      15.758 -12.101 -19.411  1.00  2.41           H  
ATOM    787 2HB  ARG A  52      16.722 -13.250 -18.564  1.00  2.41           H  
ATOM    788 1HG  ARG A  52      18.655 -11.690 -18.664  1.00  2.41           H  
ATOM    789 2HG  ARG A  52      17.675 -10.533 -19.597  1.00  2.41           H  
ATOM    790 1HD  ARG A  52      16.137 -10.348 -17.748  1.00  2.41           H  
ATOM    791 2HD  ARG A  52      17.120 -11.465 -16.775  1.00  2.41           H  
ATOM    792  HE  ARG A  52      18.780  -9.348 -17.595  1.00  2.41           H  
ATOM    793 1HH1 ARG A  52      15.883  -9.800 -15.605  1.00  2.41           H  
ATOM    794 2HH1 ARG A  52      16.227  -8.450 -14.554  1.00  2.41           H  
ATOM    795 1HH2 ARG A  52      19.183  -7.544 -16.208  1.00  2.41           H  
ATOM    796 2HH2 ARG A  52      18.038  -7.128 -14.929  1.00  2.41           H  
ATOM    797  N   ARG A  53      16.410 -15.398 -20.430  1.00  1.20           N  
ATOM    798  CA  ARG A  53      15.581 -16.559 -20.755  1.00  1.20           C  
ATOM    799  C   ARG A  53      14.526 -16.946 -19.715  1.00  1.21           C  
ATOM    800  O   ARG A  53      13.596 -17.702 -20.015  1.00  1.50           O  
ATOM    801  CB  ARG A  53      16.473 -17.764 -20.993  1.00  1.68           C  
ATOM    802  CG  ARG A  53      17.397 -17.639 -22.193  1.00  1.68           C  
ATOM    803  CD  ARG A  53      18.252 -18.838 -22.360  1.00  1.68           C  
ATOM    804  NE  ARG A  53      19.154 -18.701 -23.497  1.00  1.68           N  
ATOM    805  CZ  ARG A  53      20.056 -19.628 -23.894  1.00  1.68           C  
ATOM    806  NH1 ARG A  53      20.174 -20.769 -23.242  1.00  1.68           N  
ATOM    807  NH2 ARG A  53      20.824 -19.385 -24.944  1.00  1.68           N  
ATOM    808  H   ARG A  53      17.170 -15.485 -19.771  1.00  1.44           H  
ATOM    809  HA  ARG A  53      15.059 -16.342 -21.687  1.00  1.44           H  
ATOM    810 1HB  ARG A  53      17.089 -17.940 -20.112  1.00  2.02           H  
ATOM    811 2HB  ARG A  53      15.855 -18.649 -21.141  1.00  2.02           H  
ATOM    812 1HG  ARG A  53      16.802 -17.510 -23.096  1.00  2.02           H  
ATOM    813 2HG  ARG A  53      18.046 -16.771 -22.065  1.00  2.02           H  
ATOM    814 1HD  ARG A  53      18.850 -18.981 -21.460  1.00  2.02           H  
ATOM    815 2HD  ARG A  53      17.618 -19.709 -22.525  1.00  2.02           H  
ATOM    816  HE  ARG A  53      19.102 -17.838 -24.027  1.00  2.02           H  
ATOM    817 1HH1 ARG A  53      19.592 -20.961 -22.441  1.00  2.02           H  
ATOM    818 2HH1 ARG A  53      20.850 -21.457 -23.544  1.00  2.02           H  
ATOM    819 1HH2 ARG A  53      20.736 -18.511 -25.445  1.00  2.02           H  
ATOM    820 2HH2 ARG A  53      21.500 -20.071 -25.248  1.00  2.02           H  
ATOM    821  N   ASP A  54      14.644 -16.475 -18.478  1.00  1.19           N  
ATOM    822  CA  ASP A  54      13.698 -16.975 -17.486  1.00  1.49           C  
ATOM    823  C   ASP A  54      12.381 -16.220 -17.509  1.00  1.51           C  
ATOM    824  O   ASP A  54      12.131 -15.307 -16.702  1.00  1.49           O  
ATOM    825  CB  ASP A  54      14.264 -16.968 -16.078  1.00  1.97           C  
ATOM    826  CG  ASP A  54      13.330 -17.715 -15.124  1.00  1.97           C  
ATOM    827  OD1 ASP A  54      13.724 -17.934 -13.998  1.00  1.97           O  
ATOM    828  OD2 ASP A  54      12.228 -18.090 -15.549  1.00  1.97           O  
ATOM    829  H   ASP A  54      15.371 -15.827 -18.229  1.00  1.43           H  
ATOM    830  HA  ASP A  54      13.480 -18.017 -17.727  1.00  1.79           H  
ATOM    831 1HB  ASP A  54      15.244 -17.445 -16.067  1.00  2.36           H  
ATOM    832 2HB  ASP A  54      14.384 -15.941 -15.730  1.00  2.36           H  
ATOM    833  N   SER A  55      11.535 -16.652 -18.439  1.00  1.68           N  
ATOM    834  CA  SER A  55      10.233 -16.077 -18.759  1.00  1.82           C  
ATOM    835  C   SER A  55       9.249 -16.214 -17.602  1.00  1.76           C  
ATOM    836  O   SER A  55       8.196 -15.565 -17.597  1.00  1.90           O  
ATOM    837  CB  SER A  55       9.669 -16.708 -20.019  1.00  2.50           C  
ATOM    838  OG  SER A  55       9.339 -18.055 -19.817  1.00  2.50           O  
ATOM    839  H   SER A  55      11.900 -17.405 -19.028  1.00  2.02           H  
ATOM    840  HA  SER A  55      10.372 -15.015 -18.962  1.00  2.18           H  
ATOM    841 1HB  SER A  55       8.785 -16.153 -20.340  1.00  3.00           H  
ATOM    842 2HB  SER A  55      10.410 -16.631 -20.815  1.00  3.00           H  
ATOM    843  HG  SER A  55       9.079 -18.395 -20.678  1.00  3.00           H  
ATOM    844  N   LEU A  56       9.589 -17.010 -16.579  1.00  1.67           N  
ATOM    845  CA  LEU A  56       8.710 -17.180 -15.436  1.00  1.81           C  
ATOM    846  C   LEU A  56       8.353 -15.834 -14.830  1.00  1.61           C  
ATOM    847  O   LEU A  56       7.243 -15.645 -14.340  1.00  1.79           O  
ATOM    848  CB  LEU A  56       9.377 -18.040 -14.356  1.00  2.48           C  
ATOM    849  CG  LEU A  56       8.536 -18.362 -13.080  1.00  2.48           C  
ATOM    850  CD1 LEU A  56       7.285 -19.173 -13.429  1.00  2.48           C  
ATOM    851  CD2 LEU A  56       9.423 -19.097 -12.088  1.00  2.48           C  
ATOM    852  H   LEU A  56      10.505 -17.490 -16.562  1.00  2.00           H  
ATOM    853  HA  LEU A  56       7.800 -17.660 -15.786  1.00  2.17           H  
ATOM    854 1HB  LEU A  56       9.688 -18.979 -14.809  1.00  2.98           H  
ATOM    855 2HB  LEU A  56      10.280 -17.522 -14.027  1.00  2.98           H  
ATOM    856  HG  LEU A  56       8.204 -17.450 -12.642  1.00  2.98           H  
ATOM    857 1HD1 LEU A  56       6.722 -19.370 -12.516  1.00  2.98           H  
ATOM    858 2HD1 LEU A  56       6.653 -18.616 -14.116  1.00  2.98           H  
ATOM    859 3HD1 LEU A  56       7.577 -20.118 -13.885  1.00  2.98           H  
ATOM    860 1HD2 LEU A  56       8.858 -19.306 -11.179  1.00  2.98           H  
ATOM    861 2HD2 LEU A  56       9.765 -20.034 -12.528  1.00  2.98           H  
ATOM    862 3HD2 LEU A  56      10.287 -18.474 -11.847  1.00  2.98           H  
ATOM    863  N   TYR A  57       9.298 -14.889 -14.856  1.00  1.37           N  
ATOM    864  CA  TYR A  57       9.097 -13.593 -14.233  1.00  1.37           C  
ATOM    865  C   TYR A  57       8.328 -12.608 -15.118  1.00  1.26           C  
ATOM    866  O   TYR A  57       7.939 -11.535 -14.667  1.00  1.29           O  
ATOM    867  CB  TYR A  57      10.458 -13.069 -13.819  1.00  1.92           C  
ATOM    868  CG  TYR A  57      11.019 -13.916 -12.689  1.00  1.92           C  
ATOM    869  CD1 TYR A  57      11.787 -15.039 -12.959  1.00  1.92           C  
ATOM    870  CD2 TYR A  57      10.759 -13.572 -11.391  1.00  1.92           C  
ATOM    871  CE1 TYR A  57      12.272 -15.801 -11.919  1.00  1.92           C  
ATOM    872  CE2 TYR A  57      11.248 -14.321 -10.350  1.00  1.92           C  
ATOM    873  CZ  TYR A  57      11.998 -15.437 -10.608  1.00  1.92           C  
ATOM    874  OH  TYR A  57      12.490 -16.195  -9.567  1.00  1.92           O  
ATOM    875  H   TYR A  57      10.209 -15.070 -15.299  1.00  1.64           H  
ATOM    876  HA  TYR A  57       8.532 -13.740 -13.328  1.00  1.64           H  
ATOM    877 1HB  TYR A  57      11.147 -13.113 -14.669  1.00  2.30           H  
ATOM    878 2HB  TYR A  57      10.386 -12.031 -13.491  1.00  2.30           H  
ATOM    879  HD1 TYR A  57      12.006 -15.328 -13.990  1.00  2.30           H  
ATOM    880  HD2 TYR A  57      10.171 -12.708 -11.193  1.00  2.30           H  
ATOM    881  HE1 TYR A  57      12.871 -16.688 -12.131  1.00  2.30           H  
ATOM    882  HE2 TYR A  57      11.030 -14.033  -9.320  1.00  2.30           H  
ATOM    883  HH  TYR A  57      12.994 -16.933  -9.922  1.00  2.30           H  
ATOM    884  N   GLN A  58       8.091 -12.993 -16.368  1.00  1.37           N  
ATOM    885  CA  GLN A  58       7.391 -12.198 -17.369  1.00  1.58           C  
ATOM    886  C   GLN A  58       5.913 -12.538 -17.348  1.00  1.66           C  
ATOM    887  O   GLN A  58       5.044 -11.690 -17.572  1.00  1.92           O  
ATOM    888  CB  GLN A  58       8.058 -12.434 -18.720  1.00  2.13           C  
ATOM    889  CG  GLN A  58       7.532 -11.637 -19.888  1.00  2.13           C  
ATOM    890  CD  GLN A  58       8.559 -11.611 -20.995  1.00  2.13           C  
ATOM    891  OE1 GLN A  58       9.739 -11.867 -20.680  1.00  2.13           O  
ATOM    892  NE2 GLN A  58       8.165 -11.316 -22.228  1.00  2.13           N  
ATOM    893  H   GLN A  58       8.403 -13.918 -16.650  1.00  1.64           H  
ATOM    894  HA  GLN A  58       7.497 -11.146 -17.108  1.00  1.90           H  
ATOM    895 1HB  GLN A  58       9.126 -12.261 -18.605  1.00  2.56           H  
ATOM    896 2HB  GLN A  58       7.940 -13.480 -18.990  1.00  2.56           H  
ATOM    897 1HG  GLN A  58       6.629 -12.120 -20.271  1.00  2.56           H  
ATOM    898 2HG  GLN A  58       7.305 -10.645 -19.596  1.00  2.56           H  
ATOM    899 1HE2 GLN A  58       8.816 -11.292 -22.981  1.00  2.56           H  
ATOM    900 2HE2 GLN A  58       7.186 -11.078 -22.418  1.00  2.56           H  
ATOM    901  N   ASN A  59       5.648 -13.812 -17.076  1.00  1.62           N  
ATOM    902  CA  ASN A  59       4.308 -14.381 -16.992  1.00  1.91           C  
ATOM    903  C   ASN A  59       3.929 -14.619 -15.523  1.00  1.80           C  
ATOM    904  O   ASN A  59       3.043 -15.420 -15.215  1.00  2.04           O  
ATOM    905  CB  ASN A  59       4.254 -15.674 -17.775  1.00  2.56           C  
ATOM    906  CG  ASN A  59       4.409 -15.452 -19.252  1.00  2.56           C  
ATOM    907  OD1 ASN A  59       3.783 -14.556 -19.837  1.00  2.56           O  
ATOM    908  ND2 ASN A  59       5.240 -16.257 -19.873  1.00  2.56           N  
ATOM    909  H   ASN A  59       6.450 -14.439 -16.966  1.00  1.94           H  
ATOM    910  HA  ASN A  59       3.597 -13.674 -17.413  1.00  2.29           H  
ATOM    911 1HB  ASN A  59       5.058 -16.332 -17.431  1.00  3.07           H  
ATOM    912 2HB  ASN A  59       3.309 -16.179 -17.589  1.00  3.07           H  
ATOM    913 1HD2 ASN A  59       5.386 -16.160 -20.858  1.00  3.07           H  
ATOM    914 2HD2 ASN A  59       5.728 -16.967 -19.363  1.00  3.07           H  
ATOM    915  N   TRP A  60       4.649 -13.949 -14.631  1.00  1.54           N  
ATOM    916  CA  TRP A  60       4.527 -14.081 -13.185  1.00  1.56           C  
ATOM    917  C   TRP A  60       3.161 -13.697 -12.655  1.00  1.48           C  
ATOM    918  O   TRP A  60       2.671 -12.594 -12.917  1.00  1.70           O  
ATOM    919  CB  TRP A  60       5.537 -13.160 -12.496  1.00  2.17           C  
ATOM    920  CG  TRP A  60       5.732 -13.410 -11.015  1.00  2.17           C  
ATOM    921  CD1 TRP A  60       5.118 -12.809  -9.959  1.00  2.17           C  
ATOM    922  CD2 TRP A  60       6.678 -14.348 -10.437  1.00  2.17           C  
ATOM    923  NE1 TRP A  60       5.618 -13.323  -8.773  1.00  2.17           N  
ATOM    924  CE2 TRP A  60       6.567 -14.251  -9.058  1.00  2.17           C  
ATOM    925  CE3 TRP A  60       7.601 -15.234 -10.971  1.00  2.17           C  
ATOM    926  CZ2 TRP A  60       7.346 -15.020  -8.211  1.00  2.17           C  
ATOM    927  CZ3 TRP A  60       8.372 -15.991 -10.128  1.00  2.17           C  
ATOM    928  CH2 TRP A  60       8.252 -15.888  -8.786  1.00  2.17           C  
ATOM    929  H   TRP A  60       5.347 -13.314 -14.992  1.00  1.85           H  
ATOM    930  HA  TRP A  60       4.737 -15.118 -12.917  1.00  1.87           H  
ATOM    931 1HB  TRP A  60       6.469 -13.251 -12.977  1.00  2.60           H  
ATOM    932 2HB  TRP A  60       5.220 -12.124 -12.622  1.00  2.60           H  
ATOM    933  HD1 TRP A  60       4.349 -12.041 -10.032  1.00  2.60           H  
ATOM    934  HE1 TRP A  60       5.333 -13.062  -7.798  1.00  2.60           H  
ATOM    935  HE3 TRP A  60       7.709 -15.328 -12.027  1.00  2.60           H  
ATOM    936  HZ2 TRP A  60       7.266 -14.954  -7.132  1.00  2.60           H  
ATOM    937  HZ3 TRP A  60       9.090 -16.675 -10.564  1.00  2.60           H  
ATOM    938  HH2 TRP A  60       8.884 -16.504  -8.148  1.00  2.60           H  
ATOM    939  N   ARG A  61       2.579 -14.570 -11.844  1.00  1.42           N  
ATOM    940  CA  ARG A  61       1.321 -14.260 -11.194  1.00  1.37           C  
ATOM    941  C   ARG A  61       1.647 -13.516  -9.924  1.00  1.29           C  
ATOM    942  O   ARG A  61       2.436 -13.994  -9.112  1.00  1.48           O  
ATOM    943  CB  ARG A  61       0.505 -15.502 -10.870  1.00  1.94           C  
ATOM    944  CG  ARG A  61      -0.757 -15.230 -10.014  1.00  1.94           C  
ATOM    945  CD  ARG A  61      -1.847 -14.540 -10.745  1.00  1.94           C  
ATOM    946  NE  ARG A  61      -2.928 -14.193  -9.839  1.00  1.94           N  
ATOM    947  CZ  ARG A  61      -4.095 -13.623 -10.194  1.00  1.94           C  
ATOM    948  NH1 ARG A  61      -4.353 -13.352 -11.455  1.00  1.94           N  
ATOM    949  NH2 ARG A  61      -4.991 -13.337  -9.262  1.00  1.94           N  
ATOM    950  H   ARG A  61       3.031 -15.460 -11.680  1.00  1.70           H  
ATOM    951  HA  ARG A  61       0.739 -13.609 -11.848  1.00  1.64           H  
ATOM    952 1HB  ARG A  61       0.187 -15.981 -11.795  1.00  2.33           H  
ATOM    953 2HB  ARG A  61       1.125 -16.214 -10.327  1.00  2.33           H  
ATOM    954 1HG  ARG A  61      -1.155 -16.187  -9.682  1.00  2.33           H  
ATOM    955 2HG  ARG A  61      -0.510 -14.637  -9.135  1.00  2.33           H  
ATOM    956 1HD  ARG A  61      -1.481 -13.621 -11.192  1.00  2.33           H  
ATOM    957 2HD  ARG A  61      -2.238 -15.198 -11.516  1.00  2.33           H  
ATOM    958  HE  ARG A  61      -2.777 -14.375  -8.851  1.00  2.33           H  
ATOM    959 1HH1 ARG A  61      -3.678 -13.566 -12.167  1.00  2.33           H  
ATOM    960 2HH1 ARG A  61      -5.231 -12.926 -11.710  1.00  2.33           H  
ATOM    961 1HH2 ARG A  61      -4.791 -13.547  -8.293  1.00  2.33           H  
ATOM    962 2HH2 ARG A  61      -5.870 -12.913  -9.516  1.00  2.33           H  
ATOM    963  N   TRP A  62       1.022 -12.376  -9.751  1.00  1.23           N  
ATOM    964  CA  TRP A  62       1.248 -11.487  -8.637  1.00  1.36           C  
ATOM    965  C   TRP A  62       0.544 -11.899  -7.374  1.00  1.32           C  
ATOM    966  O   TRP A  62      -0.449 -12.628  -7.396  1.00  1.55           O  
ATOM    967  CB  TRP A  62       0.785 -10.105  -9.020  1.00  1.86           C  
ATOM    968  CG  TRP A  62      -0.643 -10.053  -9.465  1.00  1.86           C  
ATOM    969  CD1 TRP A  62      -1.734  -9.771  -8.695  1.00  1.86           C  
ATOM    970  CD2 TRP A  62      -1.149 -10.289 -10.801  1.00  1.86           C  
ATOM    971  NE1 TRP A  62      -2.874  -9.799  -9.468  1.00  1.86           N  
ATOM    972  CE2 TRP A  62      -2.530 -10.111 -10.751  1.00  1.86           C  
ATOM    973  CE3 TRP A  62      -0.544 -10.624 -12.028  1.00  1.86           C  
ATOM    974  CZ2 TRP A  62      -3.318 -10.239 -11.870  1.00  1.86           C  
ATOM    975  CZ3 TRP A  62      -1.344 -10.752 -13.135  1.00  1.86           C  
ATOM    976  CH2 TRP A  62      -2.689 -10.566 -13.064  1.00  1.86           C  
ATOM    977  H   TRP A  62       0.378 -12.076 -10.467  1.00  1.48           H  
ATOM    978  HA  TRP A  62       2.321 -11.458  -8.438  1.00  1.63           H  
ATOM    979 1HB  TRP A  62       0.866  -9.465  -8.163  1.00  2.23           H  
ATOM    980 2HB  TRP A  62       1.432  -9.712  -9.794  1.00  2.23           H  
ATOM    981  HD1 TRP A  62      -1.703  -9.546  -7.629  1.00  2.23           H  
ATOM    982  HE1 TRP A  62      -3.820  -9.613  -9.162  1.00  2.23           H  
ATOM    983  HE3 TRP A  62       0.534 -10.763 -12.105  1.00  2.23           H  
ATOM    984  HZ2 TRP A  62      -4.397 -10.093 -11.836  1.00  2.23           H  
ATOM    985  HZ3 TRP A  62      -0.887 -10.993 -14.066  1.00  2.23           H  
ATOM    986  HH2 TRP A  62      -3.286 -10.671 -13.970  1.00  2.23           H  
ATOM    987  N   GLN A  63       1.052 -11.394  -6.266  1.00  1.23           N  
ATOM    988  CA  GLN A  63       0.454 -11.668  -4.987  1.00  1.32           C  
ATOM    989  C   GLN A  63      -0.886 -10.942  -4.794  1.00  1.18           C  
ATOM    990  O   GLN A  63      -1.005  -9.779  -5.190  1.00  1.31           O  
ATOM    991  CB  GLN A  63       1.383 -11.211  -3.889  1.00  1.82           C  
ATOM    992  CG  GLN A  63       2.652 -11.915  -3.806  1.00  1.82           C  
ATOM    993  CD  GLN A  63       2.484 -13.359  -3.482  1.00  1.82           C  
ATOM    994  OE1 GLN A  63       1.792 -13.734  -2.532  1.00  1.82           O  
ATOM    995  NE2 GLN A  63       3.119 -14.184  -4.267  1.00  1.82           N  
ATOM    996  H   GLN A  63       1.886 -10.822  -6.319  1.00  1.48           H  
ATOM    997  HA  GLN A  63       0.357 -12.737  -4.918  1.00  1.58           H  
ATOM    998 1HB  GLN A  63       1.609 -10.170  -4.026  1.00  2.18           H  
ATOM    999 2HB  GLN A  63       0.901 -11.311  -2.974  1.00  2.18           H  
ATOM   1000 1HG  GLN A  63       3.196 -11.831  -4.745  1.00  2.18           H  
ATOM   1001 2HG  GLN A  63       3.207 -11.452  -3.016  1.00  2.18           H  
ATOM   1002 1HE2 GLN A  63       3.078 -15.170  -4.123  1.00  2.18           H  
ATOM   1003 2HE2 GLN A  63       3.693 -13.803  -5.038  1.00  2.18           H  
ATOM   1004  N   PRO A  64      -1.897 -11.598  -4.181  1.00  1.23           N  
ATOM   1005  CA  PRO A  64      -3.181 -11.053  -3.757  1.00  1.40           C  
ATOM   1006  C   PRO A  64      -2.976  -9.949  -2.735  1.00  1.34           C  
ATOM   1007  O   PRO A  64      -1.993  -9.987  -2.002  1.00  1.41           O  
ATOM   1008  CB  PRO A  64      -3.880 -12.262  -3.123  1.00  2.11           C  
ATOM   1009  CG  PRO A  64      -3.234 -13.462  -3.740  1.00  2.11           C  
ATOM   1010  CD  PRO A  64      -1.800 -13.068  -3.971  1.00  2.11           C  
ATOM   1011  HA  PRO A  64      -3.731 -10.684  -4.634  1.00  1.68           H  
ATOM   1012 1HB  PRO A  64      -3.743 -12.239  -2.029  1.00  2.53           H  
ATOM   1013 2HB  PRO A  64      -4.964 -12.211  -3.300  1.00  2.53           H  
ATOM   1014 1HG  PRO A  64      -3.326 -14.323  -3.055  1.00  2.53           H  
ATOM   1015 2HG  PRO A  64      -3.751 -13.740  -4.669  1.00  2.53           H  
ATOM   1016 1HD  PRO A  64      -1.161 -13.307  -3.099  1.00  2.53           H  
ATOM   1017 2HD  PRO A  64      -1.507 -13.598  -4.891  1.00  2.53           H  
ATOM   1018  N   ARG A  65      -3.902  -8.993  -2.687  1.00  1.50           N  
ATOM   1019  CA  ARG A  65      -3.886  -7.872  -1.740  1.00  1.64           C  
ATOM   1020  C   ARG A  65      -3.442  -8.208  -0.307  1.00  1.79           C  
ATOM   1021  O   ARG A  65      -2.721  -7.433   0.311  1.00  2.20           O  
ATOM   1022  CB  ARG A  65      -5.245  -7.199  -1.674  1.00  2.24           C  
ATOM   1023  CG  ARG A  65      -5.285  -5.999  -0.727  1.00  2.24           C  
ATOM   1024  CD  ARG A  65      -6.583  -5.317  -0.725  1.00  2.24           C  
ATOM   1025  NE  ARG A  65      -6.607  -4.275   0.289  1.00  2.24           N  
ATOM   1026  CZ  ARG A  65      -7.645  -3.483   0.602  1.00  2.24           C  
ATOM   1027  NH1 ARG A  65      -8.806  -3.574  -0.026  1.00  2.24           N  
ATOM   1028  NH2 ARG A  65      -7.458  -2.610   1.571  1.00  2.24           N  
ATOM   1029  H   ARG A  65      -4.680  -9.061  -3.330  1.00  1.80           H  
ATOM   1030  HA  ARG A  65      -3.187  -7.136  -2.131  1.00  1.97           H  
ATOM   1031 1HB  ARG A  65      -5.527  -6.849  -2.667  1.00  2.69           H  
ATOM   1032 2HB  ARG A  65      -5.997  -7.916  -1.349  1.00  2.69           H  
ATOM   1033 1HG  ARG A  65      -5.095  -6.316   0.300  1.00  2.69           H  
ATOM   1034 2HG  ARG A  65      -4.516  -5.277  -1.026  1.00  2.69           H  
ATOM   1035 1HD  ARG A  65      -6.755  -4.861  -1.699  1.00  2.69           H  
ATOM   1036 2HD  ARG A  65      -7.370  -6.036  -0.504  1.00  2.69           H  
ATOM   1037  HE  ARG A  65      -5.750  -4.114   0.845  1.00  2.69           H  
ATOM   1038 1HH1 ARG A  65      -8.933  -4.248  -0.764  1.00  2.69           H  
ATOM   1039 2HH1 ARG A  65      -9.570  -2.965   0.233  1.00  2.69           H  
ATOM   1040 1HH2 ARG A  65      -6.529  -2.596   2.032  1.00  2.69           H  
ATOM   1041 2HH2 ARG A  65      -8.193  -1.987   1.860  1.00  2.69           H  
ATOM   1042  N   ASP A  66      -3.903  -9.327   0.258  1.00  1.99           N  
ATOM   1043  CA  ASP A  66      -3.578  -9.683   1.641  1.00  2.28           C  
ATOM   1044  C   ASP A  66      -2.103 -10.013   1.900  1.00  2.09           C  
ATOM   1045  O   ASP A  66      -1.656 -10.063   3.051  1.00  2.29           O  
ATOM   1046  CB  ASP A  66      -4.471 -10.836   2.043  1.00  3.08           C  
ATOM   1047  CG  ASP A  66      -4.356 -11.911   1.031  1.00  3.08           C  
ATOM   1048  OD1 ASP A  66      -4.945 -11.700  -0.019  1.00  3.08           O  
ATOM   1049  OD2 ASP A  66      -3.683 -12.886   1.230  1.00  3.08           O  
ATOM   1050  H   ASP A  66      -4.493  -9.983  -0.267  1.00  2.39           H  
ATOM   1051  HA  ASP A  66      -3.836  -8.828   2.267  1.00  2.74           H  
ATOM   1052 1HB  ASP A  66      -4.170 -11.220   3.019  1.00  3.70           H  
ATOM   1053 2HB  ASP A  66      -5.507 -10.505   2.110  1.00  3.70           H  
ATOM   1054  N   CYS A  67      -1.365 -10.275   0.837  1.00  1.85           N  
ATOM   1055  CA  CYS A  67       0.040 -10.601   0.881  1.00  1.92           C  
ATOM   1056  C   CYS A  67       0.835  -9.311   0.761  1.00  2.03           C  
ATOM   1057  O   CYS A  67       0.280  -8.256   0.427  1.00  2.37           O  
ATOM   1058  CB  CYS A  67       0.369 -11.567  -0.226  1.00  2.66           C  
ATOM   1059  SG  CYS A  67      -0.419 -13.166  -0.028  1.00  2.66           S  
ATOM   1060  H   CYS A  67      -1.796 -10.187  -0.088  1.00  2.22           H  
ATOM   1061  HA  CYS A  67       0.268 -11.075   1.836  1.00  2.30           H  
ATOM   1062 1HB  CYS A  67      -0.020 -11.143  -1.119  1.00  3.19           H  
ATOM   1063 2HB  CYS A  67       1.441 -11.703  -0.342  1.00  3.19           H  
ATOM   1064  HG  CYS A  67      -1.640 -12.695   0.328  1.00  3.19           H  
ATOM   1065  N   SER A  68       2.133  -9.377   1.014  1.00  2.04           N  
ATOM   1066  CA  SER A  68       2.952  -8.178   0.922  1.00  2.24           C  
ATOM   1067  C   SER A  68       4.284  -8.446   0.212  1.00  2.42           C  
ATOM   1068  O   SER A  68       5.128  -9.198   0.713  1.00  2.70           O  
ATOM   1069  CB  SER A  68       3.173  -7.648   2.308  1.00  3.06           C  
ATOM   1070  OG  SER A  68       3.953  -6.510   2.268  1.00  3.06           O  
ATOM   1071  H   SER A  68       2.547 -10.260   1.284  1.00  2.45           H  
ATOM   1072  HA  SER A  68       2.409  -7.418   0.358  1.00  2.69           H  
ATOM   1073 1HB  SER A  68       2.213  -7.421   2.775  1.00  3.67           H  
ATOM   1074 2HB  SER A  68       3.665  -8.411   2.907  1.00  3.67           H  
ATOM   1075  HG  SER A  68       3.365  -5.792   1.961  1.00  3.67           H  
ATOM   1076  N   LEU A  69       4.476  -7.767  -0.927  1.00  2.54           N  
ATOM   1077  CA  LEU A  69       5.614  -7.918  -1.850  1.00  2.80           C  
ATOM   1078  C   LEU A  69       7.034  -7.909  -1.242  1.00  2.78           C  
ATOM   1079  O   LEU A  69       7.859  -8.707  -1.673  1.00  2.92           O  
ATOM   1080  CB  LEU A  69       5.536  -6.870  -2.971  1.00  3.81           C  
ATOM   1081  CG  LEU A  69       6.666  -6.888  -4.028  1.00  3.81           C  
ATOM   1082  CD1 LEU A  69       6.677  -8.197  -4.839  1.00  3.81           C  
ATOM   1083  CD2 LEU A  69       6.496  -5.703  -4.918  1.00  3.81           C  
ATOM   1084  H   LEU A  69       3.712  -7.161  -1.198  1.00  3.05           H  
ATOM   1085  HA  LEU A  69       5.475  -8.875  -2.330  1.00  3.36           H  
ATOM   1086 1HB  LEU A  69       4.596  -7.008  -3.499  1.00  4.57           H  
ATOM   1087 2HB  LEU A  69       5.537  -5.892  -2.550  1.00  4.57           H  
ATOM   1088  HG  LEU A  69       7.620  -6.811  -3.526  1.00  4.57           H  
ATOM   1089 1HD1 LEU A  69       7.502  -8.161  -5.556  1.00  4.57           H  
ATOM   1090 2HD1 LEU A  69       6.831  -9.047  -4.171  1.00  4.57           H  
ATOM   1091 3HD1 LEU A  69       5.743  -8.321  -5.368  1.00  4.57           H  
ATOM   1092 1HD2 LEU A  69       7.300  -5.692  -5.621  1.00  4.57           H  
ATOM   1093 2HD2 LEU A  69       5.553  -5.763  -5.427  1.00  4.57           H  
ATOM   1094 3HD2 LEU A  69       6.535  -4.793  -4.330  1.00  4.57           H  
ATOM   1095  N   PRO A  70       7.374  -7.072  -0.233  1.00  2.98           N  
ATOM   1096  CA  PRO A  70       8.681  -7.000   0.404  1.00  3.13           C  
ATOM   1097  C   PRO A  70       9.117  -8.346   1.012  1.00  3.02           C  
ATOM   1098  O   PRO A  70      10.295  -8.502   1.369  1.00  3.32           O  
ATOM   1099  CB  PRO A  70       8.449  -5.929   1.479  1.00  4.70           C  
ATOM   1100  CG  PRO A  70       7.339  -5.125   0.945  1.00  4.70           C  
ATOM   1101  CD  PRO A  70       6.460  -6.057   0.275  1.00  4.70           C  
ATOM   1102  HA  PRO A  70       9.419  -6.666  -0.336  1.00  3.76           H  
ATOM   1103 1HB  PRO A  70       8.238  -6.392   2.456  1.00  5.64           H  
ATOM   1104 2HB  PRO A  70       9.329  -5.306   1.598  1.00  5.64           H  
ATOM   1105 1HG  PRO A  70       6.827  -4.598   1.752  1.00  5.64           H  
ATOM   1106 2HG  PRO A  70       7.716  -4.379   0.248  1.00  5.64           H  
ATOM   1107 1HD  PRO A  70       5.862  -6.473   1.021  1.00  5.64           H  
ATOM   1108 2HD  PRO A  70       5.908  -5.517  -0.484  1.00  5.64           H  
ATOM   1109  N   LYS A  71       8.147  -9.266   1.214  1.00  2.89           N  
ATOM   1110  CA  LYS A  71       8.379 -10.588   1.775  1.00  3.13           C  
ATOM   1111  C   LYS A  71       7.861 -11.686   0.807  1.00  3.42           C  
ATOM   1112  O   LYS A  71       8.455 -12.765   0.702  1.00  3.69           O  
ATOM   1113  CB  LYS A  71       7.667 -10.694   3.134  1.00  4.29           C  
ATOM   1114  CG  LYS A  71       8.085  -9.622   4.196  1.00  4.29           C  
ATOM   1115  CD  LYS A  71       9.551  -9.727   4.637  1.00  4.29           C  
ATOM   1116  CE  LYS A  71       9.893  -8.671   5.696  1.00  4.29           C  
ATOM   1117  NZ  LYS A  71      11.352  -8.710   6.098  1.00  4.29           N  
ATOM   1118  H   LYS A  71       7.191  -9.066   0.928  1.00  3.47           H  
ATOM   1119  HA  LYS A  71       9.449 -10.738   1.900  1.00  3.76           H  
ATOM   1120 1HB  LYS A  71       6.595 -10.590   2.978  1.00  5.15           H  
ATOM   1121 2HB  LYS A  71       7.840 -11.682   3.557  1.00  5.15           H  
ATOM   1122 1HG  LYS A  71       7.921  -8.628   3.777  1.00  5.15           H  
ATOM   1123 2HG  LYS A  71       7.447  -9.723   5.073  1.00  5.15           H  
ATOM   1124 1HD  LYS A  71       9.744 -10.721   5.043  1.00  5.15           H  
ATOM   1125 2HD  LYS A  71      10.207  -9.570   3.784  1.00  5.15           H  
ATOM   1126 1HE  LYS A  71       9.669  -7.681   5.291  1.00  5.15           H  
ATOM   1127 2HE  LYS A  71       9.279  -8.838   6.579  1.00  5.15           H  
ATOM   1128 1HZ  LYS A  71      11.532  -7.988   6.795  1.00  5.15           H  
ATOM   1129 2HZ  LYS A  71      11.594  -9.605   6.486  1.00  5.15           H  
ATOM   1130 3HZ  LYS A  71      11.935  -8.538   5.276  1.00  5.15           H  
ATOM   1131  N   PHE A  72       6.741 -11.413   0.117  1.00  3.59           N  
ATOM   1132  CA  PHE A  72       6.059 -12.361  -0.775  1.00  3.82           C  
ATOM   1133  C   PHE A  72       6.206 -12.046  -2.268  1.00  3.89           C  
ATOM   1134  O   PHE A  72       5.552 -11.141  -2.772  1.00  3.88           O  
ATOM   1135  CB  PHE A  72       4.547 -12.344  -0.512  1.00  5.26           C  
ATOM   1136  CG  PHE A  72       4.046 -12.872   0.782  1.00  5.26           C  
ATOM   1137  CD1 PHE A  72       4.096 -12.125   1.946  1.00  5.26           C  
ATOM   1138  CD2 PHE A  72       3.450 -14.118   0.820  1.00  5.26           C  
ATOM   1139  CE1 PHE A  72       3.586 -12.617   3.118  1.00  5.26           C  
ATOM   1140  CE2 PHE A  72       2.934 -14.615   1.991  1.00  5.26           C  
ATOM   1141  CZ  PHE A  72       3.003 -13.866   3.144  1.00  5.26           C  
ATOM   1142  H   PHE A  72       6.307 -10.506   0.240  1.00  4.31           H  
ATOM   1143  HA  PHE A  72       6.460 -13.357  -0.590  1.00  4.58           H  
ATOM   1144 1HB  PHE A  72       4.183 -11.328  -0.623  1.00  6.31           H  
ATOM   1145 2HB  PHE A  72       4.081 -12.926  -1.284  1.00  6.31           H  
ATOM   1146  HD1 PHE A  72       4.549 -11.144   1.932  1.00  6.31           H  
ATOM   1147  HD2 PHE A  72       3.384 -14.708  -0.100  1.00  6.31           H  
ATOM   1148  HE1 PHE A  72       3.640 -12.021   4.030  1.00  6.31           H  
ATOM   1149  HE2 PHE A  72       2.466 -15.600   2.005  1.00  6.31           H  
ATOM   1150  HZ  PHE A  72       2.595 -14.260   4.073  1.00  6.31           H  
ATOM   1151  N   LYS A  73       7.002 -12.828  -2.985  1.00  3.89           N  
ATOM   1152  CA  LYS A  73       7.182 -12.589  -4.418  1.00  3.89           C  
ATOM   1153  C   LYS A  73       6.172 -13.420  -5.193  1.00  3.89           C  
ATOM   1154  O   LYS A  73       5.236 -12.896  -5.807  1.00  3.89           O  
ATOM   1155  OXT LYS A  73       6.140 -14.630  -4.972  1.00  5.83           O  
ATOM   1156  CB  LYS A  73       8.593 -12.944  -4.883  1.00  5.25           C  
ATOM   1157  CG  LYS A  73       9.689 -12.108  -4.254  1.00  5.25           C  
ATOM   1158  CD  LYS A  73      11.042 -12.276  -4.983  1.00  5.25           C  
ATOM   1159  CE  LYS A  73      11.736 -13.634  -4.703  1.00  5.25           C  
ATOM   1160  NZ  LYS A  73      12.217 -13.753  -3.284  1.00  5.25           N  
ATOM   1161  H   LYS A  73       7.507 -13.571  -2.522  1.00  4.67           H  
ATOM   1162  HA  LYS A  73       6.993 -11.538  -4.632  1.00  4.67           H  
ATOM   1163 1HB  LYS A  73       8.781 -13.990  -4.658  1.00  6.30           H  
ATOM   1164 2HB  LYS A  73       8.656 -12.828  -5.964  1.00  6.30           H  
ATOM   1165 1HG  LYS A  73       9.395 -11.054  -4.300  1.00  6.30           H  
ATOM   1166 2HG  LYS A  73       9.791 -12.379  -3.207  1.00  6.30           H  
ATOM   1167 1HD  LYS A  73      10.890 -12.173  -6.059  1.00  6.30           H  
ATOM   1168 2HD  LYS A  73      11.718 -11.477  -4.657  1.00  6.30           H  
ATOM   1169 1HE  LYS A  73      11.049 -14.448  -4.912  1.00  6.30           H  
ATOM   1170 2HE  LYS A  73      12.594 -13.723  -5.368  1.00  6.30           H  
ATOM   1171 1HZ  LYS A  73      12.680 -14.637  -3.150  1.00  6.30           H  
ATOM   1172 2HZ  LYS A  73      12.884 -12.987  -3.082  1.00  6.30           H  
ATOM   1173 3HZ  LYS A  73      11.445 -13.683  -2.646  1.00  6.30           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 -396.181 51.4836 283.642 -26.2946 6.40597 20.5684 131.396 -148.613 -0.77772 -4.90999 -125.382 -27.7562 -21.5902 -8.65305 -28.9625 -10.7339 0 0.65149 5.66942 29.297 95.1255 -17.6531 16.15 -37.0386 -8.57786 55.9879 -166.747
ALA:NtermProteinFull_1 -5.25073 1.60684 3.61581 -0.03421 0.01321 0 1.8878 -2.55818 -0.01318 -0.09127 -4.83913 0.45483 0 0 0 0 0 0.07833 0 0 0 0 0 1.8394 0 0.22718 -3.06329
ALA_2 -1.93578 0.1202 2.6835 -0.02468 0.0005 0 1.25943 -1.25511 -0 -0 -1.6105 -0.32148 0 0 -0.62896 0 0 -0.04878 0 0 0 0.08439 0 1.8394 -0.01686 0.66357 0.80885
THR_3 -4.34352 0.73826 2.98811 -0.16583 0.10056 0.05516 1.76109 -1.73007 -0 -0 -2.10631 0.23915 0 0 -0.8835 -0.39615 0 -0.06471 0.02494 0.10921 0 0.11835 2.31154 -1.0874 -0.12504 0.70576 -1.75041
GLU_4 -2.20181 0.1485 1.18799 -0.35755 0.08536 0.47374 0.37352 -0.77935 -0 -0 0.38524 -0.57854 0 0 0 0 0 -0.00208 0.03161 0 3.37029 -0.01366 0 -2.7348 -0.08191 0.37468 -0.31877
ASP_5 -3.21582 0.43991 3.17833 -0.10235 0.00619 0.29816 1.02817 -1.44313 -0 -0 -1.65025 -1.36519 0 0 -0.83481 0 0 -0.00282 0.00159 0 2.34124 -0.22317 0 -2.3716 0.12886 0.29527 -3.49141
GLU_6 -3.23199 0.27742 4.07988 -0.2077 0.02825 0.27545 1.96883 -1.80939 -0 -0 -2.77278 -0.369 0 0 -0.83481 0 0 0.1709 0.00903 0 3.26852 0.2367 0 -2.7348 0.12127 0.2438 -1.28043
GLU_7 -1.6264 0.09507 2.22755 -0.45786 0.24228 1.43161 0.55143 -0.98534 -0.01949 -0.12357 0.06083 -3.03508 0 0 0 0 0 -0.11837 0.00441 0 3.71627 -0.30659 0 -2.7348 -0.2989 0.23118 -1.14579
ASP_8 -1.62922 0.18521 1.89731 -0.12483 0.0246 0.38815 0.27456 -0.91928 -0.02899 -0.1531 -0.41393 -0.28671 0 0 0 0 0 -0.07122 0.00878 0 2.44753 -0.38778 0 -2.3716 -0.73386 0.25651 -1.63789
VAL_9 -4.39056 0.27572 3.44771 -0.285 0.21842 0.06609 1.45813 -1.90038 -0.00254 -0.01768 -0.68123 -0.32982 0 0 0 0 0 0.07856 0.00103 0.17362 0 -0.62224 0 1.9342 -0.58607 0.19411 -0.96791
GLU_10 -2.97157 0.25517 2.89865 -0.29152 0.0521 0.34776 0.88479 -1.30599 -0.0095 -0.02952 -2.51899 -0.28319 0 0 0 0 0 -0.0727 0.00528 0 2.77832 -0.01432 0 -2.7348 -0.47113 0.22321 -3.25797
LEU_11 -7.22122 1.13785 2.68697 -0.47591 0.30998 0.08884 1.80649 -2.0073 -0 -0 -1.19969 0.22786 0 0 -2.17451 0 0 0.10061 0.00407 0.56123 0 -0.37201 0 0.18072 -0.42676 0.84634 -5.92643
PRO_12 -2.80871 0.96232 1.87471 -0.13259 0.00042 0.09884 0.82005 -0.79517 -0 -0 -0.47622 0.21981 0 0 0 0 0 -0.02199 0.02944 0.2159 0 -1.1653 0 -2.4119 -0.37048 1.49345 -2.46743
PRO_13 -3.30046 0.37566 1.36388 -0.19518 0.0024 0.13914 0.41436 -0.50239 -0 -0 -0.04643 0.03535 0 0 0 0 0 -0.0195 0.00206 0.58781 0 -1.0206 0 -2.4119 -0.51791 0.93553 -4.15819
GLU_14 -5.86381 0.71899 7.16176 -0.2078 0.01277 0.20114 3.54333 -3.1624 -0.03552 -0.1764 -7.07907 -0.23525 0 0 -2.12927 -0.39615 0 0.37061 0.2063 0 3.75634 -0.01132 0 -2.7348 -0.05308 0.47965 -5.634
GLU_15 -3.91044 0.09644 4.61335 -0.22523 0.02306 0.33032 2.17264 -1.99399 -0 -0 -3.05784 -0.39183 0 0 0 -1.1338 0 -0.08102 0.0303 0 3.78581 -0.08493 0 -2.7348 0.00202 0.61287 -1.94706
CYS_16 -7.6787 0.52908 4.60928 -0.05671 0.00118 0.0197 2.39313 -2.33635 -0.01975 -0.14763 -1.53158 -0.01617 0 0 0 0 0 0.19744 0.01266 0.57641 0 0.01112 0 3.6196 -0.48988 0.64935 0.34219
ASP_17 -5.20247 0.97671 6.57426 -0.11271 0.00833 0.34472 2.79513 -3.06161 -0.02022 -0.1659 -3.31355 -0.30179 0 0 0 0 0 -0.05375 0.00293 0 2.48525 -0.30544 0 -2.3716 -0.56923 0.6258 -1.66512
LEU_18 -9.3197 1.27731 2.94509 -0.45662 0.10771 0.0887 2.48707 -2.51819 -0.00877 -0.06918 -0.61967 0.19398 0 0 0 0 0 -0.02622 0.09429 0.2802 0 -0.28952 0 0.18072 -0.48583 1.19714 -4.94149
PHE_19 -4.60429 0.51438 3.03626 -0.85099 0.02602 0.34194 1.12389 -1.69857 -0.01638 -0.09204 0.35939 0.04994 0 0 0 0 0 -0.08298 0.08937 0 1.91369 -0.03259 0 1.0402 -0.00645 1.26951 2.3803
THR_20 -2.61476 0.24657 2.62104 -0.13751 0.0992 0.09 0.9301 -1.3793 -0.04826 -0.1968 -0.51155 -1.20053 0 0 0 0 0 -0.05646 0.15233 0.02586 0 -0.41218 2.26658 -1.0874 0.01564 0.57699 -0.62046
GLY_21 -3.56439 0.31262 3.17583 -5e-05 0 0 1.7985 -1.75107 -0 -0 -2.29738 -0.36313 0 0 0 0 0 -0.17275 0 0 0 -1.45079 0 0.83697 -0.54297 0.50318 -3.51541
GLU_22 -4.6735 0.59081 5.1878 -0.46841 0.06715 0.71404 2.41844 -2.40335 -0.04826 -0.1968 -2.09999 -1.23517 0 0 -1.09209 0 0 -0.0026 0.08981 0 5.37184 0.01101 0 -2.7348 -0.38866 0.47741 -0.41532
TRP_23 -6.40862 0.64513 3.96237 -1.2129 0.12643 0.24245 1.22575 -2.27201 -0.03251 -0.25353 -0.99454 -0.71575 0 0 -1.09209 0 0 -0.03002 0.00378 0 2.31983 -0.09503 0 1.6906 -0.34537 0.31301 -2.92301
VAL_24 -8.41908 1.72057 1.65384 -0.28141 0.22292 0.05805 1.77241 -2.29867 -0 -0 -0.37794 -0.39336 0 0 0 0 0 -0.07822 0.01309 0.31569 0 -0.77792 0 1.9342 -0.53786 0.87377 -4.59992
PHE_25 -10.5905 2.55041 2.99383 -1.05012 0.1638 0.57188 2.40732 -2.73418 -0 -0 -1.61582 0.33732 0 0 0 0 0 -0.01237 0.21825 0 2.97477 0.26748 0 1.0402 -0.2825 1.23788 -1.52232
ASP_26 -6.44038 0.58626 7.26194 -0.10994 0.00507 0.32829 2.88507 -3.15376 -7e-05 -0.00039 -4.17001 -1.39793 0 0 -1.60092 0 0 0.21028 0.31063 0 2.17894 -0.09469 0 -2.3716 0.01041 1.09437 -4.46844
ASN_27 -4.71281 0.52784 4.88899 -0.18315 0.01046 0.27734 2.56009 -2.15675 -0.00261 -0.01807 -2.83765 -0.35804 0 0 -3.68495 0 0 -0.01774 0.03481 0 1.96938 0.06622 0 -0.93687 0.45009 0.82525 -3.29818
GLU_28 -2.39917 0.15567 3.86255 -0.219 0.03638 0.33549 1.61649 -1.4575 -0 -0 -3.24891 -0.54814 0 0 -0.49684 -0.75495 0 0.00089 0.00287 0 2.99585 -0.05137 0 -2.7348 0.64714 0.76772 -1.48963
THR_29 -4.37267 0.38617 3.46512 -0.21129 0.06901 0.08444 2.0713 -1.75836 -0 -0 -2.03987 -0.47665 0 0 -1.13445 0 0 0.32449 0.26451 1.64504 0 -0.33562 4.18794 -1.0874 0.03968 1.03267 2.15406
HIS_30 -6.25262 0.86324 4.64166 -0.47559 0.01045 0.25028 2.17014 -2.35913 -0 -0 -2.25071 -0.74676 0 0 -1.63207 0 0 0.06427 0.0954 0 2.41488 -0.05824 0 -0.45461 -0.56878 2.17644 -2.11176
PRO_31 -6.47688 1.14196 2.42681 -0.11587 0.00432 0.08545 1.31324 -1.37299 -0 -0 -0.58876 0.26372 0 0 0 0 0 -0.04364 0.02249 0.08943 0 -0.93609 0 -2.4119 -0.49699 1.94693 -5.14879
LEU_32 -7.33021 0.88419 0.52106 -0.49866 0.23897 0.1048 1.15234 -1.50607 -0 -0 -0.53981 0.21459 0 0 0 0 0 0.09576 0.0893 0.58252 0 -0.35802 0 0.18072 -0.32306 0.50504 -5.98653
TYR_33 -11.538 2.62561 2.57283 -0.66989 0.08453 0.0469 2.02447 -2.72674 -0.01341 -0.08847 -1.2963 -0.47637 0 0 -0.43311 0 0 0.05079 0.03776 0 2.30874 -0.08378 0.25996 1.2797 0.29924 1.43635 -4.29915
LYS_34 -6.95316 0.71353 5.25374 -0.31605 0.03213 0.14232 1.88677 -2.53493 -0.02214 -0.11225 -2.05609 0.1887 0 0 0 0 0 -0.04251 0.07343 2.1323 0 0.01221 0 -1.5107 0.13999 1.5091 -1.46363
GLU_35 -6.09343 0.63493 6.35544 -0.31976 0.05567 0.39645 2.70414 -2.67435 -0 -0 -3.77682 -0.30813 0 0 -0.74588 -1.72824 0 -0.0933 0.09673 0 2.93197 -0.0814 0 -2.7348 -0.30844 0.79273 -4.89648
ASP_36 -3.4145 0.1681 4.37467 -0.12686 0.04444 0.40579 1.73049 -1.92988 -0 -0 -1.12941 -0.88995 0 0 0 -0.64258 0 -0.01413 0.00517 0 2.37845 -0.37782 0 -2.3716 0.01758 0.7538 -1.01823
GLN_37 -4.48626 0.97588 3.94035 -0.68903 0.09262 0.8328 1.62644 -1.8654 -0 -0 -2.74314 -0.73632 0 0 -1.17899 0 0 -0.06093 0.33875 0 2.28572 -0.0767 0 -0.18838 -0.1774 0.76769 -1.34231
CYS_38 -6.54433 1.11018 1.85719 -0.06955 0.00111 0.06391 1.25981 -1.23657 -0.02214 -0.11225 -0.42374 -0.29723 0 0 0 0 0 -0.00639 0.00019 0.25617 0 -0.44731 0 3.6196 -0.26936 0.71279 -0.54789
GLU_39 -1.52722 0.12479 1.30351 -0.2373 0.05545 0.39021 0.54662 -0.63832 -0 -0 -0.46427 -0.51761 0 0 0 0 0 0.04088 0.00384 0 2.92268 0.08668 0 -2.7348 -0.2306 0.41753 -0.45792
PHE_40 -9.65886 1.40052 2.09355 -0.94273 0.22202 0.47499 1.17315 -2.13145 -0 -0 -1.04523 -0.70937 0 0 -0.87214 0 0 -0.03904 0.00383 0 2.59935 -0.25336 0 1.0402 -0.09947 0.96143 -5.78261
LEU_41 -7.1987 0.72465 1.4073 -0.71792 0.5162 0.29857 1.08504 -1.8173 -0 -0 -0.2557 0.10356 0 0 0 0 0 -0.01428 0.06864 1.13128 0 -0.27896 0 0.18072 -0.0504 1.2871 -3.53019
THR_42 -4.84563 0.42887 4.93252 -0.10351 0.0865 0.06978 2.94305 -2.49969 -0 -0 -1.79989 -1.15194 0 0 -0.85439 0 0 -0.0355 0.12107 0.38249 0 -0.75121 2.41096 -1.0874 0.07915 0.74517 -0.92961
ALA_43 -4.81025 0.52158 3.37451 -0.02734 0.00439 0 0.95557 -2.15559 -0.00573 -0.05117 0.33995 -0.43582 0 0 0 0 0 0.1077 0 0 0 -0.03882 0 1.8394 0.15822 0.32289 0.09949
GLN_44 -4.06294 0.29632 4.29822 -0.65477 0.08141 0.70524 1.28033 -1.9932 -0.00422 -0.01545 -1.13173 -0.51574 0 0 -0.85439 -0.71122 0 0.10214 0.03578 0 2.44281 -0.19199 0 -0.18838 -0.3509 0.23555 -1.19713
VAL_45 -8.19936 1.02186 3.66401 -0.26715 0.1569 0.05026 3.45792 -2.92848 -0.0182 -0.23855 -1.65806 -0.1189 0 0 0 0 0 0.0053 0.00063 0.09101 0 -0.50911 0 1.9342 -0.19274 0.58413 -3.16434
THR_46 -8.56208 0.98822 5.76936 -0.18292 0.14467 0.13647 2.4987 -3.19143 -0.01001 -0.10983 -1.33426 -2.22144 0 0 0 0 0 0.36135 0.22775 0.40199 0 0.72498 2.30749 -1.0874 1.14405 1.42249 -0.57182
CYS_47 -7.85324 1.29424 6.3108 -0.06498 0.00055 0.0391 2.89192 -2.97219 -0.00045 -0.00746 -3.53829 -0.28041 0 0 0 0 0 -0.10912 0.05702 0.58362 0 0.43584 0 3.6196 0.98784 1.68504 3.07942
MET_48 -5.2953 0.54511 4.89185 -0.31853 0.08989 0.03869 2.32699 -2.17467 -0 -0 -1.93822 -0.10312 0 0 -0.74441 0 0 -0.06985 0.02627 1.42287 0 -0.17764 0 0.60916 -0.19961 0.86771 -0.20282
ARG_49 -5.49676 0.54657 6.39448 -0.44115 0.03648 0.22759 3.25085 -2.75569 -0.00029 -0.00163 -3.52612 0.32698 0 0 0 -1.76144 0 -0.05323 0.23977 2.09966 0 -0.14906 0 -1.2888 -0.45294 0.50193 -2.30281
ASN_50 -4.25899 0.30549 4.19378 -0.18296 0.04059 0.30354 1.4512 -2.13586 -0.03866 -0.16945 -0.62164 -0.44472 0 0 0 0 0 -0.05642 0.01714 0 2.0532 -0.50293 0 -0.93687 -0.65971 0.44884 -1.19444
GLY_51 -1.66657 0.06521 2.27127 -5e-05 0 0 0.92684 -1.09815 -0 -0 -1.09817 -0.38091 0 0 0 0 0 -0.17144 0 0 0 -1.39629 0 0.83697 -0.81877 0.29191 -2.23816
ARG_52 -5.82402 0.54454 5.65963 -0.41976 0.06084 0.21016 2.13663 -2.46236 -0.03685 -0.1321 -0.91881 0.44384 0 0 0 -0.71122 0 0.08267 0.13707 2.0323 0 -0.05603 0 -1.2888 -0.46524 0.47601 -0.53152
ARG_53 -1.47601 0.15943 1.685 -0.45331 0.05915 0.25342 0.72951 -0.75099 -0.02881 -0.24197 -0.30773 0.14717 0 0 0 0 0 0.00491 0.00845 2.05222 0 -0.0941 0 -1.2888 -0.04984 0.6359 1.04359
ASP_54 -3.69658 0.62462 4.65609 -0.26261 0.14941 0.92398 2.02343 -2.01592 -0.01435 -0.12957 -2.91993 -0.9922 0 0 -0.47776 0 0 -0.0219 0.08502 0 1.91843 -0.77318 0 -2.3716 -0.134 0.76692 -2.66169
SER_55 -4.09052 0.44944 4.65579 -0.03004 0.00028 0.05048 2.57993 -2.11346 -0.03192 -0.26696 -2.83227 -0.90683 0 0 0 0 0 -0.08603 0.00662 0.14471 0 -0.41111 0.61897 -0.77834 -0.23268 0.5723 -2.70164
LEU_56 -4.89658 0.69965 3.98866 -0.69767 0.24065 0.2835 2.2403 -2.11595 -0 -0 -1.72324 0.0324 0 0 -0.47776 0 0 -0.05622 0.02274 0.96718 0 -0.19153 0 0.18072 -0.17751 0.30461 -1.37607
TYR_57 -7.69339 0.99138 3.35892 -0.68565 0.09739 0.3703 1.65612 -2.41966 -0.00045 -0.00746 -0.75352 -0.17645 0 0 0 0 0 -0.05104 0.00059 0 2.39947 0.05853 4e-05 1.2797 -0.23589 0.48468 -1.3264
GLN_58 -9.30521 0.77647 8.34197 -0.36676 0.18441 0.24021 4.08018 -3.82485 -0.01297 -0.1488 -4.03148 -0.50464 0 0 -0.74441 -0.60938 0 0.08056 0.66173 0 3.877 -0.14036 0 -0.18838 -0.11969 0.76557 -0.98882
ASN_59 -3.57355 0.1454 3.60535 -0.19498 0.03027 0.30975 1.10682 -1.71398 -0.01761 -0.15533 -1.11164 -0.52476 0 0 0 0 0 0.09727 0.00424 0 2.12032 -0.62545 0 -0.93687 -0.25501 0.5572 -1.13255
TRP_60 -10.7207 1.315 5.77922 -0.92962 0.0344 0.2781 2.18901 -3.57312 -0.00107 -0.0179 -2.15038 -0.65755 0 0 -0.52214 0 0 0.16661 0.40255 0 2.23711 -0.00764 0 1.6906 -0.57521 0.40458 -4.6581
ARG_61 -4.62466 0.22918 3.564 -0.72201 0.21352 0.33219 0.584 -1.77457 -0.02632 -0.21344 0.36739 0.6127 0 0 0 0 0 0.02263 0.38584 2.27287 0 0.00103 0 -1.2888 -0.33553 0.55286 0.15289
TRP_62 -10.3768 0.96593 3.34558 -1.43763 0.38049 1.31526 1.20954 -2.43367 -0.01638 -0.09204 -0.11091 -0.38908 0 0 0 0 0 -0.00095 0.00877 0 3.28579 -0.0557 0 1.6906 -0.12392 0.47589 -2.35921
GLN_63 -6.87599 1.15918 5.03682 -0.63306 0.10144 0.59762 1.18589 -2.20618 -0.03494 -0.23291 -2.16127 -0.32552 0 0 -0.45904 0 0 0.22986 0.00978 0 2.97235 0.04524 0 -0.18838 -0.31184 1.09748 -0.99347
PRO_64 -4.56296 0.68401 3.79789 -0.12832 0.0004 0.09448 1.73797 -1.58128 -0.01887 -0.14399 -1.42193 0.23347 0 0 0 0 0 -0.05092 0.01379 0.20766 0 -1.13805 0 -2.4119 -0.63372 1.09308 -4.22918
ARG_65 -5.12908 0.26878 5.77644 -0.59918 0.15153 0.39024 2.87393 -2.44253 -0 -0 -2.13323 0.16452 0 0 0 -1.1338 0 -0.08908 0.03922 1.92172 0 -0.24776 0 -1.2888 0.02236 0.63282 -0.8219
ASP_66 -2.6964 0.18914 3.73589 -0.21124 0.0396 0.68247 0.53562 -1.52901 -0 -0 -0.88462 -3.44675 0 0 0 0 0 -0.06447 0.43841 0 3.85953 -0.06381 0 -2.3716 0.24194 0.82552 -0.71978
CYS_67 -6.64308 0.64987 4.54051 -0.04829 3e-05 0.01297 2.27916 -2.09521 -0.01365 -0.06876 -2.4723 -0.4509 0 0 0 0 0 0.00994 0.00623 0.28899 0 -0.0185 0 3.6196 -0.15176 0.64941 0.09425
SER_68 -6.25688 1.03851 5.57399 -0.03622 0.00188 0.06068 3.70349 -2.56977 -0 -0 -4.01734 -0.51969 0 0 -0.61681 0 0 0.03068 0.01982 0.19977 0 0.0166 1.78653 -0.77834 0.27279 0.57964 -1.51067
LEU_69 -8.39997 1.65542 3.94217 -0.72106 0.27309 0.32351 1.97134 -2.55726 -0.02187 -0.10764 0.29015 0.11519 0 0 0 0 0 -0.01264 0.0373 0.70654 0 -0.11118 0 0.18072 1.20836 1.66292 0.4351
PRO_70 -7.26372 1.70827 4.18471 -0.08088 5e-05 0.04826 1.50088 -1.62116 -0 -0 -0.76923 0.60305 0 0 -0.78087 0 0 -0.20186 0.0057 0.40215 0 -0.6621 0 -2.4119 0.8918 1.77992 -2.6669
LYS_71 -4.02499 0.47293 4.53 -0.48297 0.121 0.3212 1.77188 -1.80126 -0.00843 -0.02565 -2.70769 -0.07972 0 0 0 0 0 -0.02079 0.08163 1.58392 0 -0.22821 0 -1.5107 0.25696 0.68472 -1.06617
PHE_72 -6.48689 0.68509 3.86901 -0.56049 0.07577 0.28018 2.08767 -2.13776 -0 -0 -1.30852 -0.04854 0 0 0 0 0 0.06805 0.03383 0 2.44386 -0.26897 0 1.0402 0.45902 0.65441 0.88595
LYS:CtermProteinFull_73 -4.13469 0.23723 5.02134 -0.5312 0.12726 0.43484 1.86762 -2.04797 -0.05195 -0.28706 -5.1219 0.59576 0 0 -0.98119 -0.75495 0 0 0.05098 2.85267 0 0 0 -1.5107 0.15948 0.7317 -3.34272
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 239 DOMAINID 373 MODEL 2 T0969
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 38.016
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 4.797160
REMARK    SCORE             ref:          -7.080
REMARK    SCORE     cart_bonded:          71.409
REMARK    SCORE         p_aa_pp:         -17.132
REMARK    SCORE         fa_elec:         -96.751
REMARK    SCORE atom_pair_constraint:        -175.315
REMARK    SCORE          fa_dun:         105.210
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -11.274
REMARK    SCORE           omega:           5.210
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -15.623
REMARK    SCORE     total_score:        -238.986
REMARK    SCORE     hbond_sr_bb:         -19.176
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         218.566
REMARK    SCORE          fa_rep:          40.859
REMARK    SCORE     rama_prepro:          -0.429
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -345.035
REMARK    SCORE    fa_intra_rep:           0.760
REMARK    SCORE fa_intra_sol_xover4:          19.610
REMARK    SCORE           score:        -238.986
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -5.162
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -7.633
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   ALA A   1      -0.509  -0.348   0.046  1.00  3.890          N  
ATOM      2  CA  ALA A   1       0.941  -0.356  -0.107  1.00  3.890          C  
ATOM      3  C   ALA A   1       1.486   1.051   0.017  1.00  3.890          C  
ATOM      4  O   ALA A   1       0.734   2.022  -0.051  1.00  3.890          O  
ATOM      5  CB  ALA A   1       1.336  -0.944  -1.453  1.00  5.450          C  
ATOM      6 1H   ALA A   1      -0.933  -0.896  -0.689  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -0.757  -0.737   0.944  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -0.841   0.605  -0.011  1.00  4.670          H  
ATOM      9  HA  ALA A   1       1.368  -0.961   0.693  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       2.422  -0.951  -1.545  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       0.959  -1.962  -1.534  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       0.914  -0.334  -2.251  1.00  6.540          H  
ATOM     13  N   ALA A   2       2.792   1.157   0.224  1.00  3.890          N  
ATOM     14  CA  ALA A   2       3.451   2.453   0.316  1.00  3.890          C  
ATOM     15  C   ALA A   2       3.330   3.199  -1.000  1.00  3.890          C  
ATOM     16  O   ALA A   2       3.358   2.590  -2.072  1.00  3.890          O  
ATOM     17  CB  ALA A   2       4.914   2.282   0.677  1.00  5.450          C  
ATOM     18  H   ALA A   2       3.356   0.322   0.299  1.00  4.670          H  
ATOM     19  HA  ALA A   2       2.953   3.040   1.087  1.00  4.670          H  
ATOM     20 1HB  ALA A   2       5.383   3.266   0.749  1.00  6.540          H  
ATOM     21 2HB  ALA A   2       4.999   1.767   1.631  1.00  6.540          H  
ATOM     22 3HB  ALA A   2       5.411   1.702  -0.098  1.00  6.540          H  
ATOM     23  N   THR A   3       3.215   4.516  -0.918  1.00  3.890          N  
ATOM     24  CA  THR A   3       3.152   5.356  -2.097  1.00  3.890          C  
ATOM     25  C   THR A   3       4.545   5.660  -2.615  1.00  3.890          C  
ATOM     26  O   THR A   3       5.541   5.445  -1.918  1.00  3.890          O  
ATOM     27  CB  THR A   3       2.415   6.666  -1.782  1.00  5.450          C  
ATOM     28  OG1 THR A   3       3.146   7.394  -0.784  1.00  5.450          O  
ATOM     29  CG2 THR A   3       1.022   6.350  -1.255  1.00  5.450          C  
ATOM     30  H   THR A   3       3.181   4.964  -0.013  1.00  4.670          H  
ATOM     31  HA  THR A   3       2.608   4.824  -2.877  1.00  4.670          H  
ATOM     32  HB  THR A   3       2.338   7.274  -2.682  1.00  6.540          H  
ATOM     33  HG1 THR A   3       3.950   7.774  -1.179  1.00  6.540          H  
ATOM     34 1HG2 THR A   3       0.500   7.279  -1.028  1.00  6.540          H  
ATOM     35 2HG2 THR A   3       0.468   5.796  -2.012  1.00  6.540          H  
ATOM     36 3HG2 THR A   3       1.093   5.747  -0.352  1.00  6.540          H  
ATOM     37  N   GLU A   4       4.612   6.196  -3.826  1.00  3.890          N  
ATOM     38  CA  GLU A   4       5.878   6.599  -4.411  1.00  3.890          C  
ATOM     39  C   GLU A   4       6.290   7.961  -3.876  1.00  3.890          C  
ATOM     40  O   GLU A   4       5.435   8.761  -3.484  1.00  3.890          O  
ATOM     41  CB  GLU A   4       5.779   6.637  -5.936  1.00  5.450          C  
ATOM     42  CG  GLU A   4       5.527   5.276  -6.582  1.00  5.450          C  
ATOM     43  CD  GLU A   4       5.465   5.345  -8.086  1.00  5.450          C  
ATOM     44  OE1 GLU A   4       5.540   6.431  -8.609  1.00  5.450          O  
ATOM     45  OE2 GLU A   4       5.342   4.317  -8.707  1.00  5.450          O  
ATOM     46  H   GLU A   4       3.761   6.334  -4.351  1.00  4.670          H  
ATOM     47  HA  GLU A   4       6.641   5.873  -4.127  1.00  4.670          H  
ATOM     48 1HB  GLU A   4       4.970   7.305  -6.230  1.00  6.540          H  
ATOM     49 2HB  GLU A   4       6.703   7.042  -6.349  1.00  6.540          H  
ATOM     50 1HG  GLU A   4       6.328   4.597  -6.293  1.00  6.540          H  
ATOM     51 2HG  GLU A   4       4.591   4.869  -6.201  1.00  6.540          H  
ATOM     52  N   ASP A   5       7.593   8.220  -3.868  1.00  3.890          N  
ATOM     53  CA  ASP A   5       8.135   9.509  -3.466  1.00  3.890          C  
ATOM     54  C   ASP A   5       8.168  10.457  -4.657  1.00  3.890          C  
ATOM     55  O   ASP A   5       8.953  10.292  -5.588  1.00  3.890          O  
ATOM     56  CB  ASP A   5       9.531   9.359  -2.853  1.00  5.450          C  
ATOM     57  CG  ASP A   5      10.126  10.699  -2.303  1.00  5.450          C  
ATOM     58  OD1 ASP A   5       9.595  11.776  -2.604  1.00  5.450          O  
ATOM     59  OD2 ASP A   5      11.120  10.621  -1.582  1.00  5.450          O  
ATOM     60  H   ASP A   5       8.228   7.498  -4.176  1.00  4.670          H  
ATOM     61  HA  ASP A   5       7.477   9.939  -2.709  1.00  4.670          H  
ATOM     62 1HB  ASP A   5       9.484   8.641  -2.032  1.00  6.540          H  
ATOM     63 2HB  ASP A   5      10.214   8.952  -3.597  1.00  6.540          H  
ATOM     64  N   GLU A   6       7.298  11.443  -4.663  1.00  3.890          N  
ATOM     65  CA  GLU A   6       7.180  12.335  -5.806  1.00  3.890          C  
ATOM     66  C   GLU A   6       8.481  13.083  -6.111  1.00  3.890          C  
ATOM     67  O   GLU A   6       8.794  13.346  -7.278  1.00  3.890          O  
ATOM     68  CB  GLU A   6       6.050  13.339  -5.575  1.00  5.450          C  
ATOM     69  CG  GLU A   6       4.653  12.722  -5.594  1.00  5.450          C  
ATOM     70  CD  GLU A   6       3.561  13.720  -5.302  1.00  5.450          C  
ATOM     71  OE1 GLU A   6       3.879  14.831  -4.953  1.00  5.450          O  
ATOM     72  OE2 GLU A   6       2.414  13.367  -5.427  1.00  5.450          O  
ATOM     73  H   GLU A   6       6.685  11.556  -3.866  1.00  4.670          H  
ATOM     74  HA  GLU A   6       6.928  11.732  -6.678  1.00  4.670          H  
ATOM     75 1HB  GLU A   6       6.194  13.827  -4.610  1.00  6.540          H  
ATOM     76 2HB  GLU A   6       6.090  14.115  -6.342  1.00  6.540          H  
ATOM     77 1HG  GLU A   6       4.479  12.287  -6.577  1.00  6.540          H  
ATOM     78 2HG  GLU A   6       4.612  11.916  -4.861  1.00  6.540          H  
ATOM     79  N   GLU A   7       9.288  13.375  -5.083  1.00  3.890          N  
ATOM     80  CA  GLU A   7      10.482  14.184  -5.291  1.00  3.890          C  
ATOM     81  C   GLU A   7      11.625  13.369  -5.868  1.00  3.890          C  
ATOM     82  O   GLU A   7      12.677  13.905  -6.207  1.00  3.890          O  
ATOM     83  CB  GLU A   7      10.918  14.857  -3.985  1.00  5.450          C  
ATOM     84  CG  GLU A   7       9.925  15.906  -3.461  1.00  5.450          C  
ATOM     85  CD  GLU A   7      10.362  16.576  -2.173  1.00  5.450          C  
ATOM     86  OE1 GLU A   7      11.443  16.294  -1.706  1.00  5.450          O  
ATOM     87  OE2 GLU A   7       9.606  17.363  -1.651  1.00  5.450          O  
ATOM     88  H   GLU A   7       9.085  13.057  -4.120  1.00  4.670          H  
ATOM     89  HA  GLU A   7      10.235  14.972  -6.002  1.00  4.670          H  
ATOM     90 1HB  GLU A   7      11.034  14.092  -3.215  1.00  6.540          H  
ATOM     91 2HB  GLU A   7      11.886  15.339  -4.124  1.00  6.540          H  
ATOM     92 1HG  GLU A   7       9.796  16.671  -4.232  1.00  6.540          H  
ATOM     93 2HG  GLU A   7       8.960  15.426  -3.307  1.00  6.540          H  
ATOM     94  N   ASP A   8      11.409  12.068  -6.041  1.00  3.890          N  
ATOM     95  CA  ASP A   8      12.418  11.158  -6.561  1.00  3.890          C  
ATOM     96  C   ASP A   8      12.827  11.598  -7.964  1.00  3.890          C  
ATOM     97  O   ASP A   8      13.938  11.312  -8.415  1.00  3.890          O  
ATOM     98  CB  ASP A   8      11.853   9.724  -6.585  1.00  5.450          C  
ATOM     99  CG  ASP A   8      12.887   8.577  -6.735  1.00  5.450          C  
ATOM    100  OD1 ASP A   8      13.729   8.455  -5.865  1.00  5.450          O  
ATOM    101  OD2 ASP A   8      12.796   7.792  -7.653  1.00  5.450          O  
ATOM    102  H   ASP A   8      10.498  11.670  -5.793  1.00  4.670          H  
ATOM    103  HA  ASP A   8      13.291  11.191  -5.911  1.00  4.670          H  
ATOM    104 1HB  ASP A   8      11.318   9.559  -5.657  1.00  6.540          H  
ATOM    105 2HB  ASP A   8      11.119   9.646  -7.387  1.00  6.540          H  
ATOM    106  N   VAL A   9      11.915  12.276  -8.670  1.00  3.890          N  
ATOM    107  CA  VAL A   9      12.174  12.713 -10.028  1.00  3.890          C  
ATOM    108  C   VAL A   9      12.154  14.231 -10.227  1.00  3.890          C  
ATOM    109  O   VAL A   9      12.016  14.686 -11.364  1.00  3.890          O  
ATOM    110  CB  VAL A   9      11.150  12.067 -10.976  1.00  5.450          C  
ATOM    111  CG1 VAL A   9      11.328  10.553 -10.961  1.00  5.450          C  
ATOM    112  CG2 VAL A   9       9.728  12.456 -10.543  1.00  5.450          C  
ATOM    113  H   VAL A   9      11.013  12.497  -8.228  1.00  4.670          H  
ATOM    114  HA  VAL A   9      13.165  12.355 -10.308  1.00  4.670          H  
ATOM    115  HB  VAL A   9      11.333  12.414 -11.992  1.00  6.540          H  
ATOM    116 1HG1 VAL A   9      10.618  10.093 -11.644  1.00  6.540          H  
ATOM    117 2HG1 VAL A   9      12.344  10.307 -11.273  1.00  6.540          H  
ATOM    118 3HG1 VAL A   9      11.160  10.169  -9.956  1.00  6.540          H  
ATOM    119 1HG2 VAL A   9       9.009  12.005 -11.223  1.00  6.540          H  
ATOM    120 2HG2 VAL A   9       9.531  12.104  -9.531  1.00  6.540          H  
ATOM    121 3HG2 VAL A   9       9.615  13.543 -10.573  1.00  6.540          H  
ATOM    122  N   GLU A  10      12.245  15.026  -9.158  1.00  3.890          N  
ATOM    123  CA  GLU A  10      12.208  16.477  -9.363  1.00  3.890          C  
ATOM    124  C   GLU A  10      13.586  17.112  -9.285  1.00  3.890          C  
ATOM    125  O   GLU A  10      14.377  16.786  -8.408  1.00  3.890          O  
ATOM    126  CB  GLU A  10      11.272  17.166  -8.367  1.00  5.450          C  
ATOM    127  CG  GLU A  10       9.791  16.823  -8.535  1.00  5.450          C  
ATOM    128  CD  GLU A  10       8.898  17.609  -7.591  1.00  5.450          C  
ATOM    129  OE1 GLU A  10       9.426  18.311  -6.757  1.00  5.450          O  
ATOM    130  OE2 GLU A  10       7.699  17.525  -7.720  1.00  5.450          O  
ATOM    131  H   GLU A  10      12.387  14.628  -8.222  1.00  4.670          H  
ATOM    132  HA  GLU A  10      11.817  16.672 -10.360  1.00  4.670          H  
ATOM    133 1HB  GLU A  10      11.561  16.885  -7.351  1.00  6.540          H  
ATOM    134 2HB  GLU A  10      11.383  18.246  -8.453  1.00  6.540          H  
ATOM    135 1HG  GLU A  10       9.496  17.032  -9.562  1.00  6.540          H  
ATOM    136 2HG  GLU A  10       9.655  15.754  -8.358  1.00  6.540          H  
ATOM    137  N   LEU A  11      13.833  18.087 -10.162  1.00  3.450          N  
ATOM    138  CA  LEU A  11      15.094  18.825 -10.201  1.00  3.340          C  
ATOM    139  C   LEU A  11      15.027  20.115  -9.368  1.00  2.680          C  
ATOM    140  O   LEU A  11      14.168  20.955  -9.639  1.00  2.300          O  
ATOM    141  CB  LEU A  11      15.412  19.169 -11.676  1.00  4.720          C  
ATOM    142  CG  LEU A  11      16.690  20.048 -12.002  1.00  4.720          C  
ATOM    143  CD1 LEU A  11      17.990  19.315 -11.621  1.00  4.720          C  
ATOM    144  CD2 LEU A  11      16.682  20.372 -13.511  1.00  4.720          C  
ATOM    145  H   LEU A  11      13.120  18.295 -10.849  1.00  4.140          H  
ATOM    146  HA  LEU A  11      15.869  18.172  -9.845  1.00  4.010          H  
ATOM    147 1HB  LEU A  11      15.529  18.230 -12.218  1.00  5.660          H  
ATOM    148 2HB  LEU A  11      14.551  19.691 -12.092  1.00  5.660          H  
ATOM    149  HG  LEU A  11      16.645  20.977 -11.426  1.00  5.660          H  
ATOM    150 1HD1 LEU A  11      18.849  19.947 -11.853  1.00  5.660          H  
ATOM    151 2HD1 LEU A  11      17.997  19.094 -10.581  1.00  5.660          H  
ATOM    152 3HD1 LEU A  11      18.062  18.392 -12.189  1.00  5.660          H  
ATOM    153 1HD2 LEU A  11      17.526  20.985 -13.760  1.00  5.660          H  
ATOM    154 2HD2 LEU A  11      16.731  19.445 -14.085  1.00  5.660          H  
ATOM    155 3HD2 LEU A  11      15.767  20.907 -13.760  1.00  5.660          H  
ATOM    156  N   PRO A  12      15.867  20.280  -8.322  1.00  2.860          N  
ATOM    157  CA  PRO A  12      15.958  21.468  -7.490  1.00  2.610          C  
ATOM    158  C   PRO A  12      16.368  22.674  -8.346  1.00  1.830          C  
ATOM    159  O   PRO A  12      17.048  22.488  -9.354  1.00  1.850          O  
ATOM    160  CB  PRO A  12      17.047  21.098  -6.467  1.00  3.920          C  
ATOM    161  CG  PRO A  12      17.050  19.587  -6.424  1.00  3.920          C  
ATOM    162  CD  PRO A  12      16.680  19.140  -7.815  1.00  3.920          C  
ATOM    163  HA  PRO A  12      14.982  21.606  -7.009  1.00  3.130          H  
ATOM    164 1HB  PRO A  12      18.009  21.547  -6.748  1.00  4.700          H  
ATOM    165 2HB  PRO A  12      16.794  21.523  -5.485  1.00  4.700          H  
ATOM    166 1HG  PRO A  12      18.042  19.224  -6.112  1.00  4.700          H  
ATOM    167 2HG  PRO A  12      16.336  19.219  -5.668  1.00  4.700          H  
ATOM    168 1HD  PRO A  12      17.551  18.952  -8.418  1.00  4.700          H  
ATOM    169 2HD  PRO A  12      16.073  18.244  -7.690  1.00  4.700          H  
ATOM    170  N   PRO A  13      15.976  23.899  -7.961  1.00  1.830          N  
ATOM    171  CA  PRO A  13      16.294  25.167  -8.599  1.00  1.780          C  
ATOM    172  C   PRO A  13      17.757  25.487  -8.386  1.00  1.780          C  
ATOM    173  O   PRO A  13      18.404  24.851  -7.558  1.00  2.450          O  
ATOM    174  CB  PRO A  13      15.386  26.158  -7.866  1.00  2.670          C  
ATOM    175  CG  PRO A  13      15.192  25.547  -6.498  1.00  2.670          C  
ATOM    176  CD  PRO A  13      15.158  24.050  -6.737  1.00  2.670          C  
ATOM    177  HA  PRO A  13      16.052  25.109  -9.671  1.00  2.140          H  
ATOM    178 1HB  PRO A  13      15.880  27.145  -7.817  1.00  3.200          H  
ATOM    179 2HB  PRO A  13      14.445  26.294  -8.419  1.00  3.200          H  
ATOM    180 1HG  PRO A  13      16.028  25.843  -5.829  1.00  3.200          H  
ATOM    181 2HG  PRO A  13      14.270  25.929  -6.033  1.00  3.200          H  
ATOM    182 1HD  PRO A  13      15.628  23.558  -5.876  1.00  3.200          H  
ATOM    183 2HD  PRO A  13      14.122  23.715  -6.911  1.00  3.200          H  
ATOM    184  N   GLU A  14      18.288  26.455  -9.121  1.00  1.750          N  
ATOM    185  CA  GLU A  14      19.666  26.840  -8.871  1.00  2.230          C  
ATOM    186  C   GLU A  14      19.833  27.523  -7.512  1.00  1.960          C  
ATOM    187  O   GLU A  14      19.347  28.632  -7.284  1.00  2.540          O  
ATOM    188  CB  GLU A  14      20.158  27.779  -9.988  1.00  2.930          C  
ATOM    189  CG  GLU A  14      21.602  28.256  -9.837  1.00  2.930          C  
ATOM    190  CD  GLU A  14      22.112  29.125 -10.995  1.00  2.930          C  
ATOM    191  OE1 GLU A  14      21.580  29.012 -12.072  1.00  2.930          O  
ATOM    192  OE2 GLU A  14      23.006  29.945 -10.774  1.00  2.930          O  
ATOM    193  H   GLU A  14      17.741  26.939  -9.819  1.00  2.100          H  
ATOM    194  HA  GLU A  14      20.282  25.939  -8.873  1.00  2.680          H  
ATOM    195 1HB  GLU A  14      20.076  27.272 -10.949  1.00  3.520          H  
ATOM    196 2HB  GLU A  14      19.518  28.660 -10.027  1.00  3.520          H  
ATOM    197 1HG  GLU A  14      21.703  28.821  -8.911  1.00  3.520          H  
ATOM    198 2HG  GLU A  14      22.222  27.375  -9.754  1.00  3.520          H  
ATOM    199  N   GLU A  15      20.568  26.844  -6.642  1.00  1.800          N  
ATOM    200  CA  GLU A  15      20.912  27.253  -5.285  1.00  1.820          C  
ATOM    201  C   GLU A  15      22.111  26.397  -4.922  1.00  1.320          C  
ATOM    202  O   GLU A  15      21.988  25.227  -5.278  1.00  1.870          O  
ATOM    203  CB  GLU A  15      19.744  27.090  -4.286  1.00  2.540          C  
ATOM    204  CG  GLU A  15      19.221  25.660  -4.044  1.00  2.540          C  
ATOM    205  CD  GLU A  15      18.066  25.610  -3.037  1.00  2.540          C  
ATOM    206  OE1 GLU A  15      17.636  26.652  -2.596  1.00  2.540          O  
ATOM    207  OE2 GLU A  15      17.635  24.528  -2.705  1.00  2.540          O  
ATOM    208  H   GLU A  15      20.892  25.936  -6.946  1.00  2.160          H  
ATOM    209  HA  GLU A  15      21.221  28.298  -5.286  1.00  2.180          H  
ATOM    210 1HB  GLU A  15      20.041  27.496  -3.320  1.00  3.050          H  
ATOM    211 2HB  GLU A  15      18.897  27.682  -4.635  1.00  3.050          H  
ATOM    212 1HG  GLU A  15      18.880  25.247  -4.995  1.00  3.050          H  
ATOM    213 2HG  GLU A  15      20.026  25.033  -3.677  1.00  3.050          H  
ATOM    214  N   CYS A  16      22.634  26.623  -3.728  1.00  1.280          N  
ATOM    215  CA  CYS A  16      24.062  26.305  -3.707  1.00  1.380          C  
ATOM    216  C   CYS A  16      24.582  25.895  -2.360  1.00  1.550          C  
ATOM    217  O   CYS A  16      23.993  26.197  -1.322  1.00  1.910          O  
ATOM    218  CB  CYS A  16      24.887  27.534  -4.055  1.00  1.890          C  
ATOM    219  SG  CYS A  16      24.739  28.799  -2.791  1.00  1.890          S  
ATOM    220  H   CYS A  16      22.136  26.193  -2.958  1.00  1.540          H  
ATOM    221  HA  CYS A  16      24.257  25.500  -4.413  1.00  1.660          H  
ATOM    222 1HB  CYS A  16      25.945  27.255  -4.145  1.00  2.270          H  
ATOM    223 2HB  CYS A  16      24.577  27.966  -4.995  1.00  2.270          H  
ATOM    224  HG  CYS A  16      24.561  27.930  -1.762  1.00  2.270          H  
ATOM    225  N   ASP A  17      25.779  25.329  -2.373  1.00  1.430          N  
ATOM    226  CA  ASP A  17      26.475  25.038  -1.141  1.00  1.730          C  
ATOM    227  C   ASP A  17      27.085  26.335  -0.646  1.00  1.970          C  
ATOM    228  O   ASP A  17      28.039  26.862  -1.232  1.00  1.840          O  
ATOM    229  CB  ASP A  17      27.579  23.994  -1.316  1.00  2.300          C  
ATOM    230  CG  ASP A  17      28.278  23.698   0.045  1.00  2.300          C  
ATOM    231  OD1 ASP A  17      27.881  24.335   0.996  1.00  2.300          O  
ATOM    232  OD2 ASP A  17      29.177  22.865   0.131  1.00  2.300          O  
ATOM    233  H   ASP A  17      26.218  25.085  -3.269  1.00  1.720          H  
ATOM    234  HA  ASP A  17      25.759  24.680  -0.399  1.00  2.080          H  
ATOM    235 1HB  ASP A  17      27.157  23.075  -1.717  1.00  2.760          H  
ATOM    236 2HB  ASP A  17      28.284  24.355  -2.042  1.00  2.760          H  
ATOM    237  N   LEU A  18      26.548  26.874   0.434  1.00  2.490          N  
ATOM    238  CA  LEU A  18      26.975  28.170   0.947  1.00  2.920          C  
ATOM    239  C   LEU A  18      28.436  28.172   1.377  1.00  2.900          C  
ATOM    240  O   LEU A  18      29.043  29.232   1.538  1.00  3.140          O  
ATOM    241  CB  LEU A  18      26.116  28.576   2.150  1.00  3.920          C  
ATOM    242  CG  LEU A  18      24.616  28.872   1.880  1.00  3.920          C  
ATOM    243  CD1 LEU A  18      23.926  29.099   3.219  1.00  3.920          C  
ATOM    244  CD2 LEU A  18      24.460  30.100   0.978  1.00  3.920          C  
ATOM    245  H   LEU A  18      25.796  26.370   0.891  1.00  2.990          H  
ATOM    246  HA  LEU A  18      26.874  28.900   0.151  1.00  3.500          H  
ATOM    247 1HB  LEU A  18      26.166  27.770   2.884  1.00  4.700          H  
ATOM    248 2HB  LEU A  18      26.558  29.465   2.600  1.00  4.700          H  
ATOM    249  HG  LEU A  18      24.154  28.010   1.395  1.00  4.700          H  
ATOM    250 1HD1 LEU A  18      22.866  29.295   3.055  1.00  4.700          H  
ATOM    251 2HD1 LEU A  18      24.036  28.210   3.845  1.00  4.700          H  
ATOM    252 3HD1 LEU A  18      24.377  29.954   3.723  1.00  4.700          H  
ATOM    253 1HD2 LEU A  18      23.400  30.289   0.811  1.00  4.700          H  
ATOM    254 2HD2 LEU A  18      24.912  30.968   1.459  1.00  4.700          H  
ATOM    255 3HD2 LEU A  18      24.935  29.935   0.022  1.00  4.700          H  
ATOM    256  N   PHE A  19      28.991  26.985   1.598  1.00  2.740          N  
ATOM    257  CA  PHE A  19      30.353  26.858   2.059  1.00  2.880          C  
ATOM    258  C   PHE A  19      31.332  26.481   0.940  1.00  2.530          C  
ATOM    259  O   PHE A  19      32.524  26.292   1.206  1.00  2.830          O  
ATOM    260  CB  PHE A  19      30.356  25.786   3.129  1.00  3.980          C  
ATOM    261  CG  PHE A  19      29.431  26.146   4.246  1.00  3.980          C  
ATOM    262  CD1 PHE A  19      28.135  25.624   4.263  1.00  3.980          C  
ATOM    263  CD2 PHE A  19      29.819  26.991   5.265  1.00  3.980          C  
ATOM    264  CE1 PHE A  19      27.263  25.950   5.267  1.00  3.980          C  
ATOM    265  CE2 PHE A  19      28.939  27.317   6.276  1.00  3.980          C  
ATOM    266  CZ  PHE A  19      27.660  26.797   6.274  1.00  3.980          C  
ATOM    267  H   PHE A  19      28.440  26.129   1.435  1.00  3.290          H  
ATOM    268  HA  PHE A  19      30.665  27.809   2.490  1.00  3.460          H  
ATOM    269 1HB  PHE A  19      30.026  24.838   2.691  1.00  4.770          H  
ATOM    270 2HB  PHE A  19      31.358  25.651   3.524  1.00  4.770          H  
ATOM    271  HD1 PHE A  19      27.809  24.950   3.455  1.00  4.770          H  
ATOM    272  HD2 PHE A  19      30.828  27.408   5.264  1.00  4.770          H  
ATOM    273  HE1 PHE A  19      26.249  25.537   5.258  1.00  4.770          H  
ATOM    274  HE2 PHE A  19      29.252  27.987   7.077  1.00  4.770          H  
ATOM    275  HZ  PHE A  19      26.963  27.056   7.070  1.00  4.770          H  
ATOM    276  N   THR A  20      30.833  26.348  -0.297  1.00  2.040          N  
ATOM    277  CA  THR A  20      31.677  25.973  -1.439  1.00  1.810          C  
ATOM    278  C   THR A  20      31.475  26.875  -2.672  1.00  1.520          C  
ATOM    279  O   THR A  20      32.439  27.264  -3.333  1.00  1.610          O  
ATOM    280  CB  THR A  20      31.456  24.506  -1.871  1.00  2.630          C  
ATOM    281  OG1 THR A  20      31.735  23.606  -0.777  1.00  2.630          O  
ATOM    282  CG2 THR A  20      32.374  24.179  -3.034  1.00  2.630          C  
ATOM    283  H   THR A  20      29.846  26.552  -0.443  1.00  2.450          H  
ATOM    284  HA  THR A  20      32.718  26.071  -1.134  1.00  2.170          H  
ATOM    285  HB  THR A  20      30.450  24.369  -2.190  1.00  3.150          H  
ATOM    286  HG1 THR A  20      30.916  23.513  -0.218  1.00  3.150          H  
ATOM    287 1HG2 THR A  20      32.206  23.166  -3.345  1.00  3.150          H  
ATOM    288 2HG2 THR A  20      32.174  24.824  -3.870  1.00  3.150          H  
ATOM    289 3HG2 THR A  20      33.410  24.303  -2.730  1.00  3.150          H  
ATOM    290  N   GLY A  21      30.210  27.164  -3.009  1.00  1.390          N  
ATOM    291  CA  GLY A  21      29.821  27.910  -4.210  1.00  1.290          C  
ATOM    292  C   GLY A  21      29.322  27.025  -5.366  1.00  0.910          C  
ATOM    293  O   GLY A  21      28.711  27.522  -6.312  1.00  1.160          O  
ATOM    294  H   GLY A  21      29.449  26.846  -2.413  1.00  1.670          H  
ATOM    295 1HA  GLY A  21      29.034  28.615  -3.939  1.00  1.550          H  
ATOM    296 2HA  GLY A  21      30.667  28.504  -4.550  1.00  1.550          H  
ATOM    297  N   GLU A  22      29.568  25.723  -5.282  1.00  0.870          N  
ATOM    298  CA  GLU A  22      29.143  24.733  -6.275  1.00  0.820          C  
ATOM    299  C   GLU A  22      27.678  24.366  -6.041  1.00  0.700          C  
ATOM    300  O   GLU A  22      27.163  24.545  -4.922  1.00  0.840          O  
ATOM    301  CB  GLU A  22      30.055  23.498  -6.205  1.00  1.170          C  
ATOM    302  CG  GLU A  22      31.518  23.767  -6.669  1.00  1.170          C  
ATOM    303  CD  GLU A  22      32.474  22.578  -6.495  1.00  1.170          C  
ATOM    304  OE1 GLU A  22      32.102  21.639  -5.823  1.00  1.170          O  
ATOM    305  OE2 GLU A  22      33.548  22.629  -7.030  1.00  1.170          O  
ATOM    306  H   GLU A  22      30.082  25.401  -4.477  1.00  1.040          H  
ATOM    307  HA  GLU A  22      29.229  25.167  -7.271  1.00  0.980          H  
ATOM    308 1HB  GLU A  22      30.087  23.123  -5.181  1.00  1.400          H  
ATOM    309 2HB  GLU A  22      29.637  22.707  -6.829  1.00  1.400          H  
ATOM    310 1HG  GLU A  22      31.483  24.018  -7.731  1.00  1.400          H  
ATOM    311 2HG  GLU A  22      31.909  24.633  -6.147  1.00  1.400          H  
ATOM    312  N   TRP A  23      26.986  23.859  -7.074  1.00  0.810          N  
ATOM    313  CA  TRP A  23      25.595  23.460  -6.876  1.00  0.940          C  
ATOM    314  C   TRP A  23      25.528  21.939  -6.973  1.00  0.870          C  
ATOM    315  O   TRP A  23      26.294  21.367  -7.748  1.00  0.830          O  
ATOM    316  CB  TRP A  23      24.713  23.991  -7.991  1.00  1.260          C  
ATOM    317  CG  TRP A  23      24.774  25.445  -8.285  1.00  1.260          C  
ATOM    318  CD1 TRP A  23      24.430  26.480  -7.529  1.00  1.260          C  
ATOM    319  CD2 TRP A  23      25.168  25.990  -9.543  1.00  1.260          C  
ATOM    320  NE1 TRP A  23      24.594  27.641  -8.223  1.00  1.260          N  
ATOM    321  CE2 TRP A  23      25.035  27.335  -9.469  1.00  1.260          C  
ATOM    322  CE3 TRP A  23      25.600  25.443 -10.687  1.00  1.260          C  
ATOM    323  CZ2 TRP A  23      25.316  28.136 -10.547  1.00  1.260          C  
ATOM    324  CZ3 TRP A  23      25.853  26.203 -11.761  1.00  1.260          C  
ATOM    325  CH2 TRP A  23      25.715  27.503 -11.711  1.00  1.260          C  
ATOM    326  H   TRP A  23      27.416  23.742  -8.003  1.00  0.970          H  
ATOM    327  HA  TRP A  23      25.240  23.785  -5.899  1.00  1.130          H  
ATOM    328 1HB  TRP A  23      24.945  23.463  -8.885  1.00  1.520          H  
ATOM    329 2HB  TRP A  23      23.683  23.768  -7.738  1.00  1.520          H  
ATOM    330  HD1 TRP A  23      24.084  26.401  -6.548  1.00  1.520          H  
ATOM    331  HE1 TRP A  23      24.404  28.573  -7.887  1.00  1.520          H  
ATOM    332  HE3 TRP A  23      25.708  24.419 -10.753  1.00  1.520          H  
ATOM    333  HZ2 TRP A  23      25.211  29.214 -10.508  1.00  1.520          H  
ATOM    334  HZ3 TRP A  23      26.177  25.713 -12.678  1.00  1.520          H  
ATOM    335  HH2 TRP A  23      25.920  28.053 -12.598  1.00  1.520          H  
ATOM    336  N   VAL A  24      24.645  21.281  -6.204  1.00  1.150          N  
ATOM    337  CA  VAL A  24      24.499  19.817  -6.276  1.00  1.320          C  
ATOM    338  C   VAL A  24      23.018  19.435  -6.376  1.00  1.280          C  
ATOM    339  O   VAL A  24      22.199  19.953  -5.622  1.00  1.460          O  
ATOM    340  CB  VAL A  24      25.111  19.140  -5.046  1.00  1.780          C  
ATOM    341  CG1 VAL A  24      25.001  17.617  -5.181  1.00  1.780          C  
ATOM    342  CG2 VAL A  24      26.559  19.567  -4.873  1.00  1.780          C  
ATOM    343  H   VAL A  24      24.049  21.806  -5.578  1.00  1.380          H  
ATOM    344  HA  VAL A  24      25.012  19.452  -7.167  1.00  1.580          H  
ATOM    345  HB  VAL A  24      24.543  19.428  -4.176  1.00  2.140          H  
ATOM    346 1HG1 VAL A  24      25.420  17.149  -4.312  1.00  2.140          H  
ATOM    347 2HG1 VAL A  24      23.967  17.301  -5.276  1.00  2.140          H  
ATOM    348 3HG1 VAL A  24      25.562  17.288  -6.059  1.00  2.140          H  
ATOM    349 1HG2 VAL A  24      26.974  19.088  -3.996  1.00  2.140          H  
ATOM    350 2HG2 VAL A  24      27.129  19.272  -5.740  1.00  2.140          H  
ATOM    351 3HG2 VAL A  24      26.629  20.641  -4.746  1.00  2.140          H  
ATOM    352  N   PHE A  25      22.683  18.516  -7.285  1.00  1.160          N  
ATOM    353  CA  PHE A  25      21.289  18.113  -7.490  1.00  1.140          C  
ATOM    354  C   PHE A  25      21.090  16.619  -7.352  1.00  1.030          C  
ATOM    355  O   PHE A  25      21.975  15.827  -7.646  1.00  1.000          O  
ATOM    356  CB  PHE A  25      20.856  18.523  -8.892  1.00  1.600          C  
ATOM    357  CG  PHE A  25      21.029  19.944  -9.056  1.00  1.600          C  
ATOM    358  CD1 PHE A  25      22.255  20.403  -9.430  1.00  1.600          C  
ATOM    359  CD2 PHE A  25      20.026  20.846  -8.799  1.00  1.600          C  
ATOM    360  CE1 PHE A  25      22.483  21.685  -9.510  1.00  1.600          C  
ATOM    361  CE2 PHE A  25      20.255  22.175  -8.901  1.00  1.600          C  
ATOM    362  CZ  PHE A  25      21.480  22.604  -9.245  1.00  1.600          C  
ATOM    363  H   PHE A  25      23.413  18.113  -7.849  1.00  1.390          H  
ATOM    364  HA  PHE A  25      20.666  18.616  -6.749  1.00  1.370          H  
ATOM    365 1HB  PHE A  25      21.431  17.997  -9.631  1.00  1.920          H  
ATOM    366 2HB  PHE A  25      19.811  18.277  -9.051  1.00  1.920          H  
ATOM    367  HD1 PHE A  25      23.064  19.701  -9.637  1.00  1.920          H  
ATOM    368  HD2 PHE A  25      19.056  20.512  -8.508  1.00  1.920          H  
ATOM    369  HE1 PHE A  25      23.474  21.995  -9.776  1.00  1.920          H  
ATOM    370  HE2 PHE A  25      19.453  22.888  -8.688  1.00  1.920          H  
ATOM    371  HZ  PHE A  25      21.667  23.672  -9.306  1.00  1.920          H  
ATOM    372  N   ASP A  26      19.890  16.227  -6.955  1.00  1.040          N  
ATOM    373  CA  ASP A  26      19.524  14.817  -6.843  1.00  0.950          C  
ATOM    374  C   ASP A  26      19.565  14.077  -8.196  1.00  1.020          C  
ATOM    375  O   ASP A  26      19.888  12.883  -8.283  1.00  1.300          O  
ATOM    376  CB  ASP A  26      18.118  14.757  -6.255  1.00  1.370          C  
ATOM    377  CG  ASP A  26      18.029  15.193  -4.750  1.00  1.370          C  
ATOM    378  OD1 ASP A  26      19.010  15.206  -4.022  1.00  1.370          O  
ATOM    379  OD2 ASP A  26      16.960  15.548  -4.365  1.00  1.370          O  
ATOM    380  H   ASP A  26      19.206  16.924  -6.700  1.00  1.250          H  
ATOM    381  HA  ASP A  26      20.216  14.335  -6.182  1.00  1.140          H  
ATOM    382 1HB  ASP A  26      17.456  15.402  -6.844  1.00  1.640          H  
ATOM    383 2HB  ASP A  26      17.725  13.745  -6.357  1.00  1.640          H  
ATOM    384  N   ASN A  27      19.265  14.822  -9.253  1.00  1.100          N  
ATOM    385  CA  ASN A  27      19.147  14.357 -10.625  1.00  1.160          C  
ATOM    386  C   ASN A  27      20.455  14.177 -11.408  1.00  1.130          C  
ATOM    387  O   ASN A  27      21.559  14.451 -10.918  1.00  1.000          O  
ATOM    388  CB  ASN A  27      18.284  15.358 -11.337  1.00  1.600          C  
ATOM    389  CG  ASN A  27      17.005  15.415 -10.690  1.00  1.600          C  
ATOM    390  OD1 ASN A  27      16.959  16.041  -9.622  1.00  1.600          O  
ATOM    391  ND2 ASN A  27      15.995  14.816 -11.257  1.00  1.600          N  
ATOM    392  H   ASN A  27      19.005  15.782  -9.081  1.00  1.320          H  
ATOM    393  HA  ASN A  27      18.647  13.384 -10.606  1.00  1.390          H  
ATOM    394 1HB  ASN A  27      18.762  16.338 -11.298  1.00  1.920          H  
ATOM    395 2HB  ASN A  27      18.152  15.098 -12.381  1.00  1.920          H  
ATOM    396 1HD2 ASN A  27      15.081  14.836 -10.835  1.00  1.920          H  
ATOM    397 2HD2 ASN A  27      16.140  14.329 -12.112  1.00  1.920          H  
ATOM    398  N   GLU A  28      20.269  13.731 -12.662  1.00  1.370          N  
ATOM    399  CA  GLU A  28      21.320  13.503 -13.645  1.00  1.500          C  
ATOM    400  C   GLU A  28      21.651  14.726 -14.500  1.00  1.440          C  
ATOM    401  O   GLU A  28      22.818  14.950 -14.858  1.00  1.550          O  
ATOM    402  CB  GLU A  28      20.888  12.373 -14.585  1.00  2.050          C  
ATOM    403  CG  GLU A  28      20.777  10.992 -13.967  1.00  2.050          C  
ATOM    404  CD  GLU A  28      20.318   9.957 -14.967  1.00  2.050          C  
ATOM    405  OE1 GLU A  28      19.929  10.349 -16.044  1.00  2.050          O  
ATOM    406  OE2 GLU A  28      20.364   8.790 -14.670  1.00  2.050          O  
ATOM    407  H   GLU A  28      19.320  13.521 -12.938  1.00  1.640          H  
ATOM    408  HA  GLU A  28      22.220  13.220 -13.120  1.00  1.800          H  
ATOM    409 1HB  GLU A  28      19.904  12.616 -14.981  1.00  2.460          H  
ATOM    410 2HB  GLU A  28      21.545  12.319 -15.426  1.00  2.460          H  
ATOM    411 1HG  GLU A  28      21.745  10.691 -13.592  1.00  2.460          H  
ATOM    412 2HG  GLU A  28      20.086  11.025 -13.126  1.00  2.460          H  
ATOM    413  N   THR A  29      20.623  15.517 -14.808  1.00  1.360          N  
ATOM    414  CA  THR A  29      20.701  16.667 -15.707  1.00  1.420          C  
ATOM    415  C   THR A  29      20.503  17.981 -14.963  1.00  1.280          C  
ATOM    416  O   THR A  29      20.224  17.986 -13.761  1.00  1.300          O  
ATOM    417  CB  THR A  29      19.674  16.529 -16.843  1.00  1.960          C  
ATOM    418  OG1 THR A  29      18.343  16.562 -16.302  1.00  1.960          O  
ATOM    419  CG2 THR A  29      19.897  15.198 -17.568  1.00  1.960          C  
ATOM    420  H   THR A  29      19.714  15.292 -14.441  1.00  1.630          H  
ATOM    421  HA  THR A  29      21.694  16.687 -16.154  1.00  1.700          H  
ATOM    422  HB  THR A  29      19.794  17.351 -17.548  1.00  2.360          H  
ATOM    423  HG1 THR A  29      17.707  16.680 -17.015  1.00  2.360          H  
ATOM    424 1HG2 THR A  29      19.175  15.098 -18.376  1.00  2.360          H  
ATOM    425 2HG2 THR A  29      20.907  15.174 -17.979  1.00  2.360          H  
ATOM    426 3HG2 THR A  29      19.775  14.369 -16.877  1.00  2.360          H  
ATOM    427  N   HIS A  30      20.683  19.093 -15.668  1.00  1.480          N  
ATOM    428  CA  HIS A  30      20.623  20.407 -15.048  1.00  1.400          C  
ATOM    429  C   HIS A  30      20.250  21.545 -16.022  1.00  1.370          C  
ATOM    430  O   HIS A  30      20.159  21.310 -17.228  1.00  1.430          O  
ATOM    431  CB  HIS A  30      21.999  20.662 -14.449  1.00  1.990          C  
ATOM    432  CG  HIS A  30      23.073  20.516 -15.464  1.00  1.990          C  
ATOM    433  ND1 HIS A  30      23.380  21.504 -16.358  1.00  1.990          N  
ATOM    434  CD2 HIS A  30      23.915  19.491 -15.730  1.00  1.990          C  
ATOM    435  CE1 HIS A  30      24.360  21.105 -17.138  1.00  1.990          C  
ATOM    436  NE2 HIS A  30      24.704  19.880 -16.784  1.00  1.990          N  
ATOM    437  H   HIS A  30      20.892  19.025 -16.653  1.00  1.780          H  
ATOM    438  HA  HIS A  30      19.891  20.354 -14.251  1.00  1.680          H  
ATOM    439 1HB  HIS A  30      22.083  21.629 -14.081  1.00  2.390          H  
ATOM    440 2HB  HIS A  30      22.169  20.016 -13.631  1.00  2.390          H  
ATOM    441  HD1 HIS A  30      22.793  22.318 -16.574  1.00  2.390          H  
ATOM    442  HD2 HIS A  30      24.046  18.503 -15.284  1.00  2.390          H  
ATOM    443  HE1 HIS A  30      24.742  21.759 -17.918  1.00  2.390          H  
ATOM    444  N   PRO A  31      19.987  22.780 -15.521  1.00  1.300          N  
ATOM    445  CA  PRO A  31      19.730  24.000 -16.279  1.00  1.310          C  
ATOM    446  C   PRO A  31      20.961  24.459 -17.058  1.00  1.270          C  
ATOM    447  O   PRO A  31      22.054  23.913 -16.897  1.00  1.130          O  
ATOM    448  CB  PRO A  31      19.355  25.029 -15.200  1.00  1.970          C  
ATOM    449  CG  PRO A  31      18.980  24.221 -13.977  1.00  1.970          C  
ATOM    450  CD  PRO A  31      19.852  23.013 -14.032  1.00  1.970          C  
ATOM    451  HA  PRO A  31      18.887  23.826 -16.964  1.00  1.570          H  
ATOM    452 1HB  PRO A  31      20.197  25.716 -15.035  1.00  2.360          H  
ATOM    453 2HB  PRO A  31      18.519  25.647 -15.556  1.00  2.360          H  
ATOM    454 1HG  PRO A  31      19.160  24.824 -13.069  1.00  2.360          H  
ATOM    455 2HG  PRO A  31      17.907  23.975 -13.988  1.00  2.360          H  
ATOM    456 1HD  PRO A  31      20.805  23.278 -13.591  1.00  2.360          H  
ATOM    457 2HD  PRO A  31      19.364  22.224 -13.488  1.00  2.360          H  
ATOM    458  N   LEU A  32      20.765  25.395 -17.976  1.00  1.430          N  
ATOM    459  CA  LEU A  32      21.878  25.968 -18.726  1.00  1.440          C  
ATOM    460  C   LEU A  32      22.562  27.026 -17.869  1.00  1.450          C  
ATOM    461  O   LEU A  32      21.928  27.601 -16.983  1.00  1.540          O  
ATOM    462  CB  LEU A  32      21.372  26.604 -20.021  1.00  2.010          C  
ATOM    463  CG  LEU A  32      20.650  25.666 -21.023  1.00  2.010          C  
ATOM    464  CD1 LEU A  32      20.138  26.504 -22.183  1.00  2.010          C  
ATOM    465  CD2 LEU A  32      21.599  24.570 -21.521  1.00  2.010          C  
ATOM    466  H   LEU A  32      19.836  25.770 -18.115  1.00  1.720          H  
ATOM    467  HA  LEU A  32      22.609  25.189 -18.939  1.00  1.730          H  
ATOM    468 1HB  LEU A  32      20.680  27.402 -19.759  1.00  2.410          H  
ATOM    469 2HB  LEU A  32      22.221  27.050 -20.539  1.00  2.410          H  
ATOM    470  HG  LEU A  32      19.793  25.201 -20.536  1.00  2.410          H  
ATOM    471 1HD1 LEU A  32      19.610  25.864 -22.889  1.00  2.410          H  
ATOM    472 2HD1 LEU A  32      19.455  27.267 -21.807  1.00  2.410          H  
ATOM    473 3HD1 LEU A  32      20.976  26.985 -22.686  1.00  2.410          H  
ATOM    474 1HD2 LEU A  32      21.070  23.931 -22.228  1.00  2.410          H  
ATOM    475 2HD2 LEU A  32      22.457  25.025 -22.018  1.00  2.410          H  
ATOM    476 3HD2 LEU A  32      21.944  23.961 -20.689  1.00  2.410          H  
ATOM    477  N   TYR A  33      23.845  27.285 -18.119  1.00  1.430          N  
ATOM    478  CA  TYR A  33      24.571  28.304 -17.365  1.00  1.460          C  
ATOM    479  C   TYR A  33      25.703  28.902 -18.196  1.00  1.550          C  
ATOM    480  O   TYR A  33      25.972  28.441 -19.308  1.00  1.610          O  
ATOM    481  CB  TYR A  33      25.050  27.722 -16.033  1.00  2.030          C  
ATOM    482  CG  TYR A  33      26.101  26.634 -16.088  1.00  2.030          C  
ATOM    483  CD1 TYR A  33      27.383  26.940 -15.709  1.00  2.030          C  
ATOM    484  CD2 TYR A  33      25.808  25.351 -16.538  1.00  2.030          C  
ATOM    485  CE1 TYR A  33      28.368  25.996 -15.744  1.00  2.030          C  
ATOM    486  CE2 TYR A  33      26.791  24.402 -16.574  1.00  2.030          C  
ATOM    487  CZ  TYR A  33      28.067  24.719 -16.176  1.00  2.030          C  
ATOM    488  OH  TYR A  33      29.039  23.762 -16.217  1.00  2.030          O  
ATOM    489  H   TYR A  33      24.327  26.780 -18.852  1.00  1.720          H  
ATOM    490  HA  TYR A  33      23.883  29.118 -17.136  1.00  1.750          H  
ATOM    491 1HB  TYR A  33      25.466  28.513 -15.452  1.00  2.440          H  
ATOM    492 2HB  TYR A  33      24.210  27.375 -15.477  1.00  2.440          H  
ATOM    493  HD1 TYR A  33      27.618  27.931 -15.372  1.00  2.440          H  
ATOM    494  HD2 TYR A  33      24.804  25.087 -16.859  1.00  2.440          H  
ATOM    495  HE1 TYR A  33      29.382  26.259 -15.426  1.00  2.440          H  
ATOM    496  HE2 TYR A  33      26.562  23.394 -16.920  1.00  2.440          H  
ATOM    497  HH  TYR A  33      29.846  24.113 -15.820  1.00  2.440          H  
ATOM    498  N   LYS A  34      26.321  29.961 -17.674  1.00  1.640          N  
ATOM    499  CA  LYS A  34      27.395  30.681 -18.346  1.00  1.750          C  
ATOM    500  C   LYS A  34      28.732  29.990 -18.190  1.00  1.510          C  
ATOM    501  O   LYS A  34      28.901  29.131 -17.331  1.00  1.230          O  
ATOM    502  CB  LYS A  34      27.494  32.098 -17.790  1.00  2.410          C  
ATOM    503  CG  LYS A  34      26.278  32.960 -18.061  1.00  2.410          C  
ATOM    504  CD  LYS A  34      26.454  34.357 -17.483  1.00  2.410          C  
ATOM    505  CE  LYS A  34      25.233  35.229 -17.753  1.00  2.410          C  
ATOM    506  NZ  LYS A  34      25.388  36.598 -17.182  1.00  2.410          N  
ATOM    507  H   LYS A  34      26.044  30.281 -16.743  1.00  1.970          H  
ATOM    508  HA  LYS A  34      27.172  30.729 -19.413  1.00  2.100          H  
ATOM    509 1HB  LYS A  34      27.646  32.054 -16.715  1.00  2.890          H  
ATOM    510 2HB  LYS A  34      28.365  32.594 -18.217  1.00  2.890          H  
ATOM    511 1HG  LYS A  34      26.113  33.027 -19.136  1.00  2.890          H  
ATOM    512 2HG  LYS A  34      25.404  32.494 -17.604  1.00  2.890          H  
ATOM    513 1HD  LYS A  34      26.607  34.283 -16.403  1.00  2.890          H  
ATOM    514 2HD  LYS A  34      27.331  34.829 -17.925  1.00  2.890          H  
ATOM    515 1HE  LYS A  34      25.083  35.310 -18.828  1.00  2.890          H  
ATOM    516 2HE  LYS A  34      24.355  34.760 -17.308  1.00  2.890          H  
ATOM    517 1HZ  LYS A  34      24.560  37.142 -17.382  1.00  2.890          H  
ATOM    518 2HZ  LYS A  34      25.515  36.536 -16.182  1.00  2.890          H  
ATOM    519 3HZ  LYS A  34      26.192  37.048 -17.596  1.00  2.890          H  
ATOM    520  N   GLU A  35      29.686  30.344 -19.044  1.00  1.690          N  
ATOM    521  CA  GLU A  35      31.019  29.780 -18.931  1.00  1.650          C  
ATOM    522  C   GLU A  35      31.706  30.263 -17.654  1.00  1.590          C  
ATOM    523  O   GLU A  35      32.292  29.480 -16.907  1.00  1.550          O  
ATOM    524  CB  GLU A  35      31.847  30.189 -20.148  1.00  2.330          C  
ATOM    525  CG  GLU A  35      31.335  29.633 -21.477  1.00  2.330          C  
ATOM    526  CD  GLU A  35      30.155  30.417 -22.020  1.00  2.330          C  
ATOM    527  OE1 GLU A  35      29.810  31.424 -21.422  1.00  2.330          O  
ATOM    528  OE2 GLU A  35      29.596  30.014 -23.006  1.00  2.330          O  
ATOM    529  H   GLU A  35      29.490  31.016 -19.792  1.00  2.030          H  
ATOM    530  HA  GLU A  35      30.936  28.692 -18.892  1.00  1.980          H  
ATOM    531 1HB  GLU A  35      31.877  31.276 -20.221  1.00  2.790          H  
ATOM    532 2HB  GLU A  35      32.873  29.845 -20.018  1.00  2.790          H  
ATOM    533 1HG  GLU A  35      32.142  29.655 -22.209  1.00  2.790          H  
ATOM    534 2HG  GLU A  35      31.039  28.595 -21.331  1.00  2.790          H  
ATOM    535  N   ASP A  36      31.586  31.561 -17.356  1.00  1.710          N  
ATOM    536  CA  ASP A  36      32.201  32.110 -16.146  1.00  1.820          C  
ATOM    537  C   ASP A  36      31.229  31.971 -14.970  1.00  1.720          C  
ATOM    538  O   ASP A  36      30.705  32.959 -14.449  1.00  1.960          O  
ATOM    539  CB  ASP A  36      32.595  33.579 -16.353  1.00  2.500          C  
ATOM    540  CG  ASP A  36      33.494  34.142 -15.236  1.00  2.500          C  
ATOM    541  OD1 ASP A  36      34.038  33.359 -14.484  1.00  2.500          O  
ATOM    542  OD2 ASP A  36      33.652  35.344 -15.168  1.00  2.500          O  
ATOM    543  H   ASP A  36      31.097  32.169 -17.994  1.00  2.050          H  
ATOM    544  HA  ASP A  36      33.100  31.537 -15.916  1.00  2.180          H  
ATOM    545 1HB  ASP A  36      33.120  33.680 -17.302  1.00  3.000          H  
ATOM    546 2HB  ASP A  36      31.694  34.189 -16.413  1.00  3.000          H  
ATOM    547  N   GLN A  37      30.962  30.726 -14.607  1.00  1.480          N  
ATOM    548  CA  GLN A  37      30.026  30.366 -13.552  1.00  1.400          C  
ATOM    549  C   GLN A  37      30.372  28.933 -13.107  1.00  1.190          C  
ATOM    550  O   GLN A  37      30.875  28.147 -13.906  1.00  1.130          O  
ATOM    551  CB  GLN A  37      28.591  30.549 -14.082  1.00  1.990          C  
ATOM    552  CG  GLN A  37      27.433  30.432 -13.075  1.00  1.990          C  
ATOM    553  CD  GLN A  37      26.018  30.709 -13.784  1.00  1.990          C  
ATOM    554  OE1 GLN A  37      25.989  30.898 -15.014  1.00  1.990          O  
ATOM    555  NE2 GLN A  37      24.872  30.724 -13.060  1.00  1.990          N  
ATOM    556  H   GLN A  37      31.457  29.994 -15.128  1.00  1.780          H  
ATOM    557  HA  GLN A  37      30.172  31.033 -12.706  1.00  1.680          H  
ATOM    558 1HB  GLN A  37      28.510  31.536 -14.526  1.00  2.390          H  
ATOM    559 2HB  GLN A  37      28.422  29.847 -14.877  1.00  2.390          H  
ATOM    560 1HG  GLN A  37      27.468  29.445 -12.673  1.00  2.390          H  
ATOM    561 2HG  GLN A  37      27.572  31.164 -12.283  1.00  2.390          H  
ATOM    562 1HE2 GLN A  37      23.995  30.884 -13.520  1.00  2.390          H  
ATOM    563 2HE2 GLN A  37      24.808  30.574 -12.055  1.00  2.390          H  
ATOM    564  N   CYS A  38      30.131  28.592 -11.838  1.00  1.350          N  
ATOM    565  CA  CYS A  38      30.432  27.235 -11.353  1.00  1.400          C  
ATOM    566  C   CYS A  38      29.547  26.176 -11.996  1.00  1.080          C  
ATOM    567  O   CYS A  38      28.538  26.504 -12.606  1.00  0.890          O  
ATOM    568  CB  CYS A  38      30.256  27.165  -9.842  1.00  1.940          C  
ATOM    569  SG  CYS A  38      28.553  27.268  -9.339  1.00  1.940          S  
ATOM    570  H   CYS A  38      29.733  29.270 -11.205  1.00  1.620          H  
ATOM    571  HA  CYS A  38      31.471  27.002 -11.591  1.00  1.680          H  
ATOM    572 1HB  CYS A  38      30.659  26.222  -9.468  1.00  2.330          H  
ATOM    573 2HB  CYS A  38      30.802  27.972  -9.360  1.00  2.330          H  
ATOM    574  HG  CYS A  38      28.768  27.329  -8.004  1.00  2.330          H  
ATOM    575  N   GLU A  39      29.939  24.905 -11.855  1.00  1.270          N  
ATOM    576  CA  GLU A  39      29.203  23.764 -12.392  1.00  1.260          C  
ATOM    577  C   GLU A  39      28.012  23.266 -11.562  1.00  1.100          C  
ATOM    578  O   GLU A  39      27.994  23.362 -10.322  1.00  1.290          O  
ATOM    579  CB  GLU A  39      30.168  22.593 -12.571  1.00  1.770          C  
ATOM    580  CG  GLU A  39      31.363  22.889 -13.448  1.00  1.770          C  
ATOM    581  CD  GLU A  39      32.514  23.481 -12.666  1.00  1.770          C  
ATOM    582  OE1 GLU A  39      32.318  23.826 -11.514  1.00  1.770          O  
ATOM    583  OE2 GLU A  39      33.581  23.588 -13.209  1.00  1.770          O  
ATOM    584  H   GLU A  39      30.816  24.711 -11.366  1.00  1.520          H  
ATOM    585  HA  GLU A  39      28.819  24.055 -13.368  1.00  1.510          H  
ATOM    586 1HB  GLU A  39      30.543  22.298 -11.602  1.00  2.120          H  
ATOM    587 2HB  GLU A  39      29.634  21.739 -12.992  1.00  2.120          H  
ATOM    588 1HG  GLU A  39      31.693  21.965 -13.924  1.00  2.120          H  
ATOM    589 2HG  GLU A  39      31.066  23.588 -14.227  1.00  2.120          H  
ATOM    590  N   PHE A  40      27.068  22.614 -12.271  1.00  1.010          N  
ATOM    591  CA  PHE A  40      25.938  21.918 -11.653  1.00  0.920          C  
ATOM    592  C   PHE A  40      26.400  20.480 -11.480  1.00  1.010          C  
ATOM    593  O   PHE A  40      26.470  19.723 -12.442  1.00  1.270          O  
ATOM    594  CB  PHE A  40      24.670  21.929 -12.541  1.00  1.320          C  
ATOM    595  CG  PHE A  40      23.927  23.301 -12.844  1.00  1.320          C  
ATOM    596  CD1 PHE A  40      23.961  23.856 -14.079  1.00  1.320          C  
ATOM    597  CD2 PHE A  40      23.190  23.986 -11.905  1.00  1.320          C  
ATOM    598  CE1 PHE A  40      23.278  25.029 -14.342  1.00  1.320          C  
ATOM    599  CE2 PHE A  40      22.529  25.150 -12.166  1.00  1.320          C  
ATOM    600  CZ  PHE A  40      22.576  25.670 -13.390  1.00  1.320          C  
ATOM    601  H   PHE A  40      27.171  22.579 -13.276  1.00  1.210          H  
ATOM    602  HA  PHE A  40      25.731  22.315 -10.668  1.00  1.100          H  
ATOM    603 1HB  PHE A  40      24.942  21.496 -13.500  1.00  1.590          H  
ATOM    604 2HB  PHE A  40      23.943  21.252 -12.103  1.00  1.590          H  
ATOM    605  HD1 PHE A  40      24.517  23.363 -14.870  1.00  1.590          H  
ATOM    606  HD2 PHE A  40      23.150  23.634 -10.958  1.00  1.590          H  
ATOM    607  HE1 PHE A  40      23.292  25.444 -15.332  1.00  1.590          H  
ATOM    608  HE2 PHE A  40      21.974  25.656 -11.386  1.00  1.590          H  
ATOM    609  HZ  PHE A  40      22.048  26.602 -13.620  1.00  1.590          H  
ATOM    610  N   LEU A  41      26.730  20.082 -10.260  1.00  0.920          N  
ATOM    611  CA  LEU A  41      27.356  18.780 -10.062  1.00  1.030          C  
ATOM    612  C   LEU A  41      26.369  17.637  -9.948  1.00  0.950          C  
ATOM    613  O   LEU A  41      26.191  17.050  -8.878  1.00  1.260          O  
ATOM    614  CB  LEU A  41      28.218  18.811  -8.808  1.00  1.400          C  
ATOM    615  CG  LEU A  41      29.290  19.906  -8.756  1.00  1.400          C  
ATOM    616  CD1 LEU A  41      30.046  19.724  -7.475  1.00  1.400          C  
ATOM    617  CD2 LEU A  41      30.211  19.907  -9.993  1.00  1.400          C  
ATOM    618  H   LEU A  41      26.614  20.703  -9.457  1.00  1.100          H  
ATOM    619  HA  LEU A  41      27.984  18.570 -10.920  1.00  1.240          H  
ATOM    620 1HB  LEU A  41      27.561  18.983  -7.968  1.00  1.680          H  
ATOM    621 2HB  LEU A  41      28.690  17.848  -8.668  1.00  1.680          H  
ATOM    622  HG  LEU A  41      28.796  20.877  -8.708  1.00  1.680          H  
ATOM    623 1HD1 LEU A  41      30.772  20.502  -7.393  1.00  1.680          H  
ATOM    624 2HD1 LEU A  41      29.358  19.780  -6.637  1.00  1.680          H  
ATOM    625 3HD1 LEU A  41      30.547  18.760  -7.471  1.00  1.680          H  
ATOM    626 1HD2 LEU A  41      30.914  20.718  -9.880  1.00  1.680          H  
ATOM    627 2HD2 LEU A  41      30.748  18.984 -10.077  1.00  1.680          H  
ATOM    628 3HD2 LEU A  41      29.631  20.071 -10.892  1.00  1.680          H  
ATOM    629  N   THR A  42      25.739  17.346 -11.070  1.00  0.870          N  
ATOM    630  CA  THR A  42      24.737  16.300 -11.211  1.00  0.820          C  
ATOM    631  C   THR A  42      25.403  14.945 -11.396  1.00  0.660          C  
ATOM    632  O   THR A  42      26.631  14.840 -11.566  1.00  0.620          O  
ATOM    633  CB  THR A  42      23.828  16.523 -12.398  1.00  1.170          C  
ATOM    634  OG1 THR A  42      24.572  16.403 -13.594  1.00  1.170          O  
ATOM    635  CG2 THR A  42      23.232  17.845 -12.345  1.00  1.170          C  
ATOM    636  H   THR A  42      25.968  17.933 -11.877  1.00  1.040          H  
ATOM    637  HA  THR A  42      24.119  16.268 -10.317  1.00  0.980          H  
ATOM    638  HB  THR A  42      23.053  15.790 -12.386  1.00  1.400          H  
ATOM    639  HG1 THR A  42      23.953  16.188 -14.330  1.00  1.400          H  
ATOM    640 1HG2 THR A  42      22.612  17.932 -13.195  1.00  1.400          H  
ATOM    641 2HG2 THR A  42      22.653  17.944 -11.456  1.00  1.400          H  
ATOM    642 3HG2 THR A  42      23.998  18.611 -12.369  1.00  1.400          H  
ATOM    643  N   ALA A  43      24.599  13.881 -11.410  1.00  0.720          N  
ATOM    644  CA  ALA A  43      25.163  12.542 -11.590  1.00  0.760          C  
ATOM    645  C   ALA A  43      25.968  12.416 -12.900  1.00  0.750          C  
ATOM    646  O   ALA A  43      26.942  11.669 -12.949  1.00  0.880          O  
ATOM    647  CB  ALA A  43      24.083  11.480 -11.542  1.00  1.050          C  
ATOM    648  H   ALA A  43      23.586  14.013 -11.270  1.00  0.860          H  
ATOM    649  HA  ALA A  43      25.845  12.367 -10.765  1.00  0.910          H  
ATOM    650 1HB  ALA A  43      24.537  10.495 -11.625  1.00  1.260          H  
ATOM    651 2HB  ALA A  43      23.535  11.539 -10.594  1.00  1.260          H  
ATOM    652 3HB  ALA A  43      23.406  11.608 -12.343  1.00  1.260          H  
ATOM    653  N   GLN A  44      25.591  13.149 -13.966  1.00  0.760          N  
ATOM    654  CA  GLN A  44      26.317  13.067 -15.238  1.00  0.930          C  
ATOM    655  C   GLN A  44      27.535  13.998 -15.315  1.00  1.040          C  
ATOM    656  O   GLN A  44      28.195  14.065 -16.355  1.00  1.480          O  
ATOM    657  CB  GLN A  44      25.389  13.399 -16.406  1.00  1.230          C  
ATOM    658  CG  GLN A  44      24.283  12.407 -16.622  1.00  1.230          C  
ATOM    659  CD  GLN A  44      23.335  12.831 -17.751  1.00  1.230          C  
ATOM    660  OE1 GLN A  44      23.359  13.979 -18.209  1.00  1.230          O  
ATOM    661  NE2 GLN A  44      22.503  11.904 -18.205  1.00  1.230          N  
ATOM    662  H   GLN A  44      24.767  13.760 -13.941  1.00  0.910          H  
ATOM    663  HA  GLN A  44      26.671  12.046 -15.357  1.00  1.120          H  
ATOM    664 1HB  GLN A  44      24.935  14.376 -16.233  1.00  1.480          H  
ATOM    665 2HB  GLN A  44      25.968  13.469 -17.326  1.00  1.480          H  
ATOM    666 1HG  GLN A  44      24.721  11.447 -16.885  1.00  1.480          H  
ATOM    667 2HG  GLN A  44      23.731  12.319 -15.701  1.00  1.480          H  
ATOM    668 1HE2 GLN A  44      21.860  12.123 -18.939  1.00  1.480          H  
ATOM    669 2HE2 GLN A  44      22.509  10.980 -17.812  1.00  1.480          H  
ATOM    670  N   VAL A  45      27.805  14.749 -14.249  1.00  0.800          N  
ATOM    671  CA  VAL A  45      28.908  15.702 -14.203  1.00  0.900          C  
ATOM    672  C   VAL A  45      30.025  15.266 -13.262  1.00  0.990          C  
ATOM    673  O   VAL A  45      31.201  15.324 -13.624  1.00  1.150          O  
ATOM    674  CB  VAL A  45      28.389  17.092 -13.791  1.00  1.220          C  
ATOM    675  CG1 VAL A  45      29.550  18.109 -13.636  1.00  1.220          C  
ATOM    676  CG2 VAL A  45      27.404  17.572 -14.846  1.00  1.220          C  
ATOM    677  H   VAL A  45      27.232  14.625 -13.413  1.00  0.960          H  
ATOM    678  HA  VAL A  45      29.324  15.781 -15.207  1.00  1.080          H  
ATOM    679  HB  VAL A  45      27.885  17.012 -12.838  1.00  1.460          H  
ATOM    680 1HG1 VAL A  45      29.136  19.077 -13.345  1.00  1.460          H  
ATOM    681 2HG1 VAL A  45      30.253  17.780 -12.870  1.00  1.460          H  
ATOM    682 3HG1 VAL A  45      30.075  18.210 -14.586  1.00  1.460          H  
ATOM    683 1HG2 VAL A  45      27.004  18.545 -14.569  1.00  1.460          H  
ATOM    684 2HG2 VAL A  45      27.911  17.651 -15.803  1.00  1.460          H  
ATOM    685 3HG2 VAL A  45      26.589  16.866 -14.935  1.00  1.460          H  
ATOM    686  N   THR A  46      29.663  14.909 -12.033  1.00  0.990          N  
ATOM    687  CA  THR A  46      30.647  14.546 -11.017  1.00  1.200          C  
ATOM    688  C   THR A  46      30.784  13.040 -10.820  1.00  1.080          C  
ATOM    689  O   THR A  46      29.844  12.330 -10.460  1.00  0.960          O  
ATOM    690  CB  THR A  46      30.324  15.282  -9.708  1.00  1.600          C  
ATOM    691  OG1 THR A  46      30.457  16.643  -9.930  1.00  1.600          O  
ATOM    692  CG2 THR A  46      31.209  14.890  -8.581  1.00  1.600          C  
ATOM    693  H   THR A  46      28.665  14.874 -11.811  1.00  1.190          H  
ATOM    694  HA  THR A  46      31.618  14.916 -11.350  1.00  1.440          H  
ATOM    695  HB  THR A  46      29.294  15.087  -9.448  1.00  1.920          H  
ATOM    696  HG1 THR A  46      29.813  16.908 -10.587  1.00  1.920          H  
ATOM    697 1HG2 THR A  46      30.931  15.456  -7.693  1.00  1.920          H  
ATOM    698 2HG2 THR A  46      31.076  13.846  -8.397  1.00  1.920          H  
ATOM    699 3HG2 THR A  46      32.243  15.096  -8.838  1.00  1.920          H  
ATOM    700  N   CYS A  47      32.014  12.549 -10.973  1.00  1.240          N  
ATOM    701  CA  CYS A  47      32.294  11.117 -10.874  1.00  1.310          C  
ATOM    702  C   CYS A  47      31.889  10.539  -9.529  1.00  1.190          C  
ATOM    703  O   CYS A  47      31.267   9.464  -9.475  1.00  1.310          O  
ATOM    704  CB  CYS A  47      33.787  10.861 -11.050  1.00  1.810          C  
ATOM    705  SG  CYS A  47      34.427  11.164 -12.706  1.00  1.810          S  
ATOM    706  H   CYS A  47      32.753  13.187 -11.241  1.00  1.490          H  
ATOM    707  HA  CYS A  47      31.740  10.603 -11.663  1.00  1.570          H  
ATOM    708 1HB  CYS A  47      34.322  11.503 -10.369  1.00  2.170          H  
ATOM    709 2HB  CYS A  47      34.020   9.831 -10.777  1.00  2.170          H  
ATOM    710  HG  CYS A  47      35.714  10.937 -12.404  1.00  2.170          H  
ATOM    711  N   MET A  48      32.139  11.332  -8.479  1.00  1.030          N  
ATOM    712  CA  MET A  48      31.893  11.013  -7.074  1.00  0.890          C  
ATOM    713  C   MET A  48      30.443  10.754  -6.759  1.00  0.850          C  
ATOM    714  O   MET A  48      30.121  10.278  -5.680  1.00  0.950          O  
ATOM    715  CB  MET A  48      32.334  12.144  -6.168  1.00  1.300          C  
ATOM    716  CG  MET A  48      33.766  12.382  -6.035  1.00  1.300          C  
ATOM    717  SD  MET A  48      34.663  10.999  -5.365  1.00  1.300          S  
ATOM    718  CE  MET A  48      34.131  10.899  -3.661  1.00  1.300          C  
ATOM    719  H   MET A  48      32.597  12.208  -8.681  1.00  1.240          H  
ATOM    720  HA  MET A  48      32.457  10.123  -6.829  1.00  1.070          H  
ATOM    721 1HB  MET A  48      31.948  13.033  -6.554  1.00  1.560          H  
ATOM    722 2HB  MET A  48      31.915  11.998  -5.187  1.00  1.560          H  
ATOM    723 1HG  MET A  48      34.161  12.620  -6.999  1.00  1.560          H  
ATOM    724 2HG  MET A  48      33.926  13.245  -5.386  1.00  1.560          H  
ATOM    725 1HE  MET A  48      34.645  10.065  -3.177  1.00  1.560          H  
ATOM    726 2HE  MET A  48      34.367  11.820  -3.142  1.00  1.560          H  
ATOM    727 3HE  MET A  48      33.062  10.731  -3.614  1.00  1.560          H  
ATOM    728  N   ARG A  49      29.530  11.158  -7.634  1.00  0.870          N  
ATOM    729  CA  ARG A  49      28.137  10.944  -7.334  1.00  0.870          C  
ATOM    730  C   ARG A  49      27.815   9.460  -7.285  1.00  1.120          C  
ATOM    731  O   ARG A  49      26.910   9.044  -6.557  1.00  1.310          O  
ATOM    732  CB  ARG A  49      27.278  11.679  -8.338  1.00  1.220          C  
ATOM    733  CG  ARG A  49      27.365  13.217  -8.203  1.00  1.220          C  
ATOM    734  CD  ARG A  49      26.744  13.694  -6.957  1.00  1.220          C  
ATOM    735  NE  ARG A  49      25.389  13.300  -6.891  1.00  1.220          N  
ATOM    736  CZ  ARG A  49      24.361  14.008  -7.341  1.00  1.220          C  
ATOM    737  NH1 ARG A  49      24.493  15.186  -7.876  1.00  1.220          N  
ATOM    738  NH2 ARG A  49      23.153  13.537  -7.248  1.00  1.220          N  
ATOM    739  H   ARG A  49      29.794  11.532  -8.552  1.00  1.040          H  
ATOM    740  HA  ARG A  49      27.942  11.335  -6.343  1.00  1.040          H  
ATOM    741 1HB  ARG A  49      27.614  11.421  -9.345  1.00  1.460          H  
ATOM    742 2HB  ARG A  49      26.241  11.364  -8.251  1.00  1.460          H  
ATOM    743 1HG  ARG A  49      28.410  13.480  -8.154  1.00  1.460          H  
ATOM    744 2HG  ARG A  49      26.905  13.714  -9.054  1.00  1.460          H  
ATOM    745 1HD  ARG A  49      27.240  13.330  -6.083  1.00  1.460          H  
ATOM    746 2HD  ARG A  49      26.792  14.784  -6.936  1.00  1.460          H  
ATOM    747  HE  ARG A  49      25.194  12.393  -6.497  1.00  1.460          H  
ATOM    748 1HH1 ARG A  49      25.385  15.652  -8.019  1.00  1.460          H  
ATOM    749 2HH1 ARG A  49      23.641  15.656  -8.148  1.00  1.460          H  
ATOM    750 1HH2 ARG A  49      22.972  12.641  -6.850  1.00  1.460          H  
ATOM    751 2HH2 ARG A  49      22.398  14.144  -7.567  1.00  1.460          H  
ATOM    752  N   ASN A  50      28.548   8.656  -8.063  1.00  1.310          N  
ATOM    753  CA  ASN A  50      28.360   7.221  -8.044  1.00  1.680          C  
ATOM    754  C   ASN A  50      29.607   6.624  -7.401  1.00  1.720          C  
ATOM    755  O   ASN A  50      29.541   5.750  -6.531  1.00  2.070          O  
ATOM    756  CB  ASN A  50      28.143   6.688  -9.443  1.00  2.200          C  
ATOM    757  CG  ASN A  50      26.889   7.227 -10.066  1.00  2.200          C  
ATOM    758  OD1 ASN A  50      25.772   6.934  -9.633  1.00  2.200          O  
ATOM    759  ND2 ASN A  50      27.065   8.014 -11.093  1.00  2.200          N  
ATOM    760  H   ASN A  50      29.280   9.044  -8.660  1.00  1.570          H  
ATOM    761  HA  ASN A  50      27.503   6.969  -7.418  1.00  2.020          H  
ATOM    762 1HB  ASN A  50      28.993   6.955 -10.070  1.00  2.640          H  
ATOM    763 2HB  ASN A  50      28.084   5.601  -9.413  1.00  2.640          H  
ATOM    764 1HD2 ASN A  50      26.277   8.416 -11.563  1.00  2.640          H  
ATOM    765 2HD2 ASN A  50      27.996   8.208 -11.402  1.00  2.640          H  
ATOM    766  N   GLY A  51      30.774   7.171  -7.769  1.00  1.500          N  
ATOM    767  CA  GLY A  51      32.068   6.741  -7.261  1.00  1.540          C  
ATOM    768  C   GLY A  51      32.346   7.456  -5.953  1.00  1.370          C  
ATOM    769  O   GLY A  51      33.350   8.144  -5.815  1.00  1.370          O  
ATOM    770  H   GLY A  51      30.788   7.915  -8.465  1.00  1.800          H  
ATOM    771 1HA  GLY A  51      32.073   5.661  -7.115  1.00  1.850          H  
ATOM    772 2HA  GLY A  51      32.841   6.984  -7.988  1.00  1.850          H  
ATOM    773  N   ARG A  52      31.454   7.270  -4.991  1.00  1.340          N  
ATOM    774  CA  ARG A  52      31.453   7.998  -3.719  1.00  1.310          C  
ATOM    775  C   ARG A  52      32.676   7.716  -2.852  1.00  1.370          C  
ATOM    776  O   ARG A  52      32.948   8.430  -1.887  1.00  1.510          O  
ATOM    777  CB  ARG A  52      30.162   7.721  -2.966  1.00  1.850          C  
ATOM    778  CG  ARG A  52      28.930   8.354  -3.635  1.00  1.850          C  
ATOM    779  CD  ARG A  52      27.651   8.016  -2.981  1.00  1.850          C  
ATOM    780  NE  ARG A  52      27.265   6.619  -3.180  1.00  1.850          N  
ATOM    781  CZ  ARG A  52      26.266   5.984  -2.523  1.00  1.850          C  
ATOM    782  NH1 ARG A  52      25.559   6.612  -1.603  1.00  1.850          N  
ATOM    783  NH2 ARG A  52      25.995   4.719  -2.809  1.00  1.850          N  
ATOM    784  H   ARG A  52      30.696   6.623  -5.220  1.00  1.610          H  
ATOM    785  HA  ARG A  52      31.450   9.062  -3.953  1.00  1.570          H  
ATOM    786 1HB  ARG A  52      29.999   6.649  -2.896  1.00  2.220          H  
ATOM    787 2HB  ARG A  52      30.234   8.119  -1.955  1.00  2.220          H  
ATOM    788 1HG  ARG A  52      29.036   9.435  -3.601  1.00  2.220          H  
ATOM    789 2HG  ARG A  52      28.874   8.037  -4.676  1.00  2.220          H  
ATOM    790 1HD  ARG A  52      27.739   8.206  -1.915  1.00  2.220          H  
ATOM    791 2HD  ARG A  52      26.871   8.650  -3.406  1.00  2.220          H  
ATOM    792  HE  ARG A  52      27.758   6.088  -3.892  1.00  2.220          H  
ATOM    793 1HH1 ARG A  52      25.757   7.574  -1.377  1.00  2.220          H  
ATOM    794 2HH1 ARG A  52      24.815   6.129  -1.120  1.00  2.220          H  
ATOM    795 1HH2 ARG A  52      26.533   4.235  -3.516  1.00  2.220          H  
ATOM    796 2HH2 ARG A  52      25.251   4.237  -2.326  1.00  2.220          H  
ATOM    797  N   ARG A  53      33.393   6.651  -3.178  1.00  1.380          N  
ATOM    798  CA  ARG A  53      34.598   6.268  -2.471  1.00  1.550          C  
ATOM    799  C   ARG A  53      35.842   6.385  -3.363  1.00  1.410          C  
ATOM    800  O   ARG A  53      36.911   5.898  -2.998  1.00  1.440          O  
ATOM    801  CB  ARG A  53      34.472   4.841  -1.960  1.00  2.100          C  
ATOM    802  CG  ARG A  53      33.343   4.623  -0.957  1.00  2.100          C  
ATOM    803  CD  ARG A  53      33.274   3.212  -0.495  1.00  2.100          C  
ATOM    804  NE  ARG A  53      32.176   3.006   0.452  1.00  2.100          N  
ATOM    805  CZ  ARG A  53      31.861   1.831   1.046  1.00  2.100          C  
ATOM    806  NH1 ARG A  53      32.560   0.741   0.791  1.00  2.100          N  
ATOM    807  NH2 ARG A  53      30.839   1.777   1.888  1.00  2.100          N  
ATOM    808  H   ARG A  53      33.083   6.108  -3.971  1.00  1.660          H  
ATOM    809  HA  ARG A  53      34.726   6.933  -1.617  1.00  1.860          H  
ATOM    810 1HB  ARG A  53      34.306   4.171  -2.800  1.00  2.520          H  
ATOM    811 2HB  ARG A  53      35.402   4.542  -1.480  1.00  2.520          H  
ATOM    812 1HG  ARG A  53      33.501   5.264  -0.091  1.00  2.520          H  
ATOM    813 2HG  ARG A  53      32.390   4.875  -1.421  1.00  2.520          H  
ATOM    814 1HD  ARG A  53      33.115   2.560  -1.354  1.00  2.520          H  
ATOM    815 2HD  ARG A  53      34.210   2.951  -0.002  1.00  2.520          H  
ATOM    816  HE  ARG A  53      31.608   3.812   0.682  1.00  2.520          H  
ATOM    817 1HH1 ARG A  53      33.337   0.773   0.150  1.00  2.520          H  
ATOM    818 2HH1 ARG A  53      32.316  -0.132   1.237  1.00  2.520          H  
ATOM    819 1HH2 ARG A  53      30.302   2.610   2.086  1.00  2.520          H  
ATOM    820 2HH2 ARG A  53      30.595   0.906   2.336  1.00  2.520          H  
ATOM    821  N   ASP A  54      35.710   7.005  -4.542  1.00  1.330          N  
ATOM    822  CA  ASP A  54      36.841   7.132  -5.460  1.00  1.270          C  
ATOM    823  C   ASP A  54      37.679   8.372  -5.135  1.00  1.160          C  
ATOM    824  O   ASP A  54      37.322   9.501  -5.479  1.00  1.290          O  
ATOM    825  CB  ASP A  54      36.357   7.169  -6.915  1.00  1.800          C  
ATOM    826  CG  ASP A  54      37.503   7.169  -7.934  1.00  1.800          C  
ATOM    827  OD1 ASP A  54      38.626   7.503  -7.568  1.00  1.800          O  
ATOM    828  OD2 ASP A  54      37.255   6.813  -9.072  1.00  1.800          O  
ATOM    829  H   ASP A  54      34.808   7.397  -4.820  1.00  1.600          H  
ATOM    830  HA  ASP A  54      37.476   6.255  -5.345  1.00  1.520          H  
ATOM    831 1HB  ASP A  54      35.709   6.313  -7.103  1.00  2.160          H  
ATOM    832 2HB  ASP A  54      35.750   8.071  -7.064  1.00  2.160          H  
ATOM    833  N   SER A  55      38.829   8.139  -4.501  1.00  1.170          N  
ATOM    834  CA  SER A  55      39.717   9.182  -3.987  1.00  1.260          C  
ATOM    835  C   SER A  55      40.293  10.114  -5.060  1.00  1.120          C  
ATOM    836  O   SER A  55      40.841  11.177  -4.732  1.00  1.250          O  
ATOM    837  CB  SER A  55      40.845   8.542  -3.186  1.00  1.730          C  
ATOM    838  OG  SER A  55      41.684   7.767  -4.000  1.00  1.730          O  
ATOM    839  H   SER A  55      39.086   7.177  -4.318  1.00  1.400          H  
ATOM    840  HA  SER A  55      39.135   9.792  -3.298  1.00  1.510          H  
ATOM    841 1HB  SER A  55      41.427   9.320  -2.698  1.00  2.070          H  
ATOM    842 2HB  SER A  55      40.417   7.915  -2.403  1.00  2.070          H  
ATOM    843  HG  SER A  55      42.365   7.412  -3.417  1.00  2.070          H  
ATOM    844  N   LEU A  56      40.175   9.741  -6.339  1.00  1.050          N  
ATOM    845  CA  LEU A  56      40.694  10.586  -7.407  1.00  1.120          C  
ATOM    846  C   LEU A  56      39.812  11.796  -7.687  1.00  1.170          C  
ATOM    847  O   LEU A  56      40.274  12.772  -8.278  1.00  1.320          O  
ATOM    848  CB  LEU A  56      40.796   9.798  -8.720  1.00  1.540          C  
ATOM    849  CG  LEU A  56      41.799   8.635  -8.798  1.00  1.540          C  
ATOM    850  CD1 LEU A  56      41.580   7.923 -10.127  1.00  1.540          C  
ATOM    851  CD2 LEU A  56      43.245   9.151  -8.688  1.00  1.540          C  
ATOM    852  H   LEU A  56      39.686   8.861  -6.579  1.00  1.260          H  
ATOM    853  HA  LEU A  56      41.671  10.951  -7.110  1.00  1.340          H  
ATOM    854 1HB  LEU A  56      39.815   9.367  -8.911  1.00  1.850          H  
ATOM    855 2HB  LEU A  56      41.018  10.494  -9.525  1.00  1.850          H  
ATOM    856  HG  LEU A  56      41.600   7.925  -7.992  1.00  1.850          H  
ATOM    857 1HD1 LEU A  56      42.264   7.080 -10.207  1.00  1.850          H  
ATOM    858 2HD1 LEU A  56      40.546   7.561 -10.173  1.00  1.850          H  
ATOM    859 3HD1 LEU A  56      41.759   8.616 -10.948  1.00  1.850          H  
ATOM    860 1HD2 LEU A  56      43.933   8.309  -8.759  1.00  1.850          H  
ATOM    861 2HD2 LEU A  56      43.445   9.853  -9.497  1.00  1.850          H  
ATOM    862 3HD2 LEU A  56      43.394   9.647  -7.734  1.00  1.850          H  
ATOM    863  N   TYR A  57      38.530  11.739  -7.305  1.00  1.180          N  
ATOM    864  CA  TYR A  57      37.619  12.830  -7.643  1.00  1.330          C  
ATOM    865  C   TYR A  57      37.024  13.546  -6.431  1.00  1.320          C  
ATOM    866  O   TYR A  57      36.138  14.397  -6.591  1.00  1.320          O  
ATOM    867  CB  TYR A  57      36.517  12.281  -8.534  1.00  1.800          C  
ATOM    868  CG  TYR A  57      37.055  11.646  -9.759  1.00  1.800          C  
ATOM    869  CD1 TYR A  57      37.118  10.274  -9.811  1.00  1.800          C  
ATOM    870  CD2 TYR A  57      37.499  12.406 -10.821  1.00  1.800          C  
ATOM    871  CE1 TYR A  57      37.620   9.651 -10.915  1.00  1.800          C  
ATOM    872  CE2 TYR A  57      38.009  11.777 -11.936  1.00  1.800          C  
ATOM    873  CZ  TYR A  57      38.069  10.400 -11.980  1.00  1.800          C  
ATOM    874  OH  TYR A  57      38.574   9.765 -13.086  1.00  1.800          O  
ATOM    875  H   TYR A  57      38.172  10.923  -6.788  1.00  1.420          H  
ATOM    876  HA  TYR A  57      38.176  13.575  -8.209  1.00  1.600          H  
ATOM    877 1HB  TYR A  57      35.958  11.523  -7.996  1.00  2.160          H  
ATOM    878 2HB  TYR A  57      35.832  13.075  -8.823  1.00  2.160          H  
ATOM    879  HD1 TYR A  57      36.768   9.683  -8.967  1.00  2.160          H  
ATOM    880  HD2 TYR A  57      37.452  13.493 -10.777  1.00  2.160          H  
ATOM    881  HE1 TYR A  57      37.668   8.558 -10.943  1.00  2.160          H  
ATOM    882  HE2 TYR A  57      38.364  12.366 -12.781  1.00  2.160          H  
ATOM    883  HH  TYR A  57      38.568   8.815 -12.934  1.00  2.160          H  
ATOM    884  N   GLN A  58      37.548  13.238  -5.243  1.00  1.380          N  
ATOM    885  CA  GLN A  58      37.054  13.727  -3.943  1.00  1.420          C  
ATOM    886  C   GLN A  58      37.002  15.239  -3.774  1.00  1.460          C  
ATOM    887  O   GLN A  58      36.346  15.733  -2.859  1.00  1.540          O  
ATOM    888  CB  GLN A  58      37.896  13.157  -2.796  1.00  1.970          C  
ATOM    889  CG  GLN A  58      39.326  13.691  -2.736  1.00  1.970          C  
ATOM    890  CD  GLN A  58      40.130  13.080  -1.612  1.00  1.970          C  
ATOM    891  OE1 GLN A  58      39.941  13.404  -0.434  1.00  1.970          O  
ATOM    892  NE2 GLN A  58      41.029  12.179  -1.968  1.00  1.970          N  
ATOM    893  H   GLN A  58      38.303  12.559  -5.249  1.00  1.660          H  
ATOM    894  HA  GLN A  58      36.038  13.361  -3.825  1.00  1.700          H  
ATOM    895 1HB  GLN A  58      37.414  13.380  -1.847  1.00  2.370          H  
ATOM    896 2HB  GLN A  58      37.946  12.073  -2.894  1.00  2.370          H  
ATOM    897 1HG  GLN A  58      39.830  13.462  -3.676  1.00  2.370          H  
ATOM    898 2HG  GLN A  58      39.310  14.769  -2.575  1.00  2.370          H  
ATOM    899 1HE2 GLN A  58      41.600  11.735  -1.275  1.00  2.370          H  
ATOM    900 2HE2 GLN A  58      41.126  11.926  -2.958  1.00  2.370          H  
ATOM    901  N   ASN A  59      37.728  15.967  -4.611  1.00  1.480          N  
ATOM    902  CA  ASN A  59      37.762  17.413  -4.546  1.00  1.610          C  
ATOM    903  C   ASN A  59      36.421  18.054  -4.923  1.00  1.470          C  
ATOM    904  O   ASN A  59      36.120  19.177  -4.494  1.00  1.530          O  
ATOM    905  CB  ASN A  59      38.869  17.932  -5.434  1.00  2.200          C  
ATOM    906  CG  ASN A  59      40.231  17.649  -4.858  1.00  2.200          C  
ATOM    907  OD1 ASN A  59      40.395  17.441  -3.649  1.00  2.200          O  
ATOM    908  ND2 ASN A  59      41.220  17.632  -5.709  1.00  2.200          N  
ATOM    909  H   ASN A  59      38.250  15.487  -5.328  1.00  1.780          H  
ATOM    910  HA  ASN A  59      37.975  17.701  -3.517  1.00  1.930          H  
ATOM    911 1HB  ASN A  59      38.794  17.463  -6.418  1.00  2.640          H  
ATOM    912 2HB  ASN A  59      38.755  19.006  -5.571  1.00  2.640          H  
ATOM    913 1HD2 ASN A  59      42.151  17.449  -5.388  1.00  2.640          H  
ATOM    914 2HD2 ASN A  59      41.054  17.802  -6.680  1.00  2.640          H  
ATOM    915  N   TRP A  60      35.606  17.368  -5.737  1.00  1.350          N  
ATOM    916  CA  TRP A  60      34.324  17.936  -6.137  1.00  1.270          C  
ATOM    917  C   TRP A  60      33.332  17.817  -5.005  1.00  1.190          C  
ATOM    918  O   TRP A  60      33.203  16.757  -4.382  1.00  1.150          O  
ATOM    919  CB  TRP A  60      33.734  17.206  -7.341  1.00  1.810          C  
ATOM    920  CG  TRP A  60      34.423  17.446  -8.625  1.00  1.810          C  
ATOM    921  CD1 TRP A  60      35.275  16.606  -9.281  1.00  1.810          C  
ATOM    922  CD2 TRP A  60      34.319  18.634  -9.440  1.00  1.810          C  
ATOM    923  NE1 TRP A  60      35.700  17.192 -10.455  1.00  1.810          N  
ATOM    924  CE2 TRP A  60      35.119  18.432 -10.564  1.00  1.810          C  
ATOM    925  CE3 TRP A  60      33.620  19.837  -9.306  1.00  1.810          C  
ATOM    926  CZ2 TRP A  60      35.237  19.390 -11.557  1.00  1.810          C  
ATOM    927  CZ3 TRP A  60      33.743  20.796 -10.298  1.00  1.810          C  
ATOM    928  CH2 TRP A  60      34.526  20.578 -11.395  1.00  1.810          C  
ATOM    929  H   TRP A  60      35.863  16.433  -6.073  1.00  1.620          H  
ATOM    930  HA  TRP A  60      34.460  18.991  -6.378  1.00  1.520          H  
ATOM    931 1HB  TRP A  60      33.764  16.132  -7.145  1.00  2.170          H  
ATOM    932 2HB  TRP A  60      32.688  17.487  -7.457  1.00  2.170          H  
ATOM    933  HD1 TRP A  60      35.573  15.618  -8.926  1.00  2.170          H  
ATOM    934  HE1 TRP A  60      36.332  16.780 -11.126  1.00  2.170          H  
ATOM    935  HE3 TRP A  60      32.992  20.027  -8.435  1.00  2.170          H  
ATOM    936  HZ2 TRP A  60      35.860  19.238 -12.439  1.00  2.170          H  
ATOM    937  HZ3 TRP A  60      33.193  21.738 -10.183  1.00  2.170          H  
ATOM    938  HH2 TRP A  60      34.595  21.359 -12.157  1.00  2.170          H  
ATOM    939  N   ARG A  61      32.529  18.848  -4.763  1.00  1.230          N  
ATOM    940  CA  ARG A  61      31.561  18.687  -3.692  1.00  1.250          C  
ATOM    941  C   ARG A  61      30.332  17.958  -4.162  1.00  1.070          C  
ATOM    942  O   ARG A  61      29.299  18.557  -4.404  1.00  1.280          O  
ATOM    943  CB  ARG A  61      31.164  20.006  -3.096  1.00  1.740          C  
ATOM    944  CG  ARG A  61      32.067  20.504  -2.005  1.00  1.740          C  
ATOM    945  CD  ARG A  61      33.481  20.761  -2.464  1.00  1.740          C  
ATOM    946  NE  ARG A  61      34.176  21.608  -1.519  1.00  1.740          N  
ATOM    947  CZ  ARG A  61      35.522  21.801  -1.443  1.00  1.740          C  
ATOM    948  NH1 ARG A  61      36.384  21.167  -2.247  1.00  1.740          N  
ATOM    949  NH2 ARG A  61      35.989  22.652  -0.538  1.00  1.740          N  
ATOM    950  H   ARG A  61      32.595  19.749  -5.269  1.00  1.480          H  
ATOM    951  HA  ARG A  61      32.024  18.094  -2.899  1.00  1.500          H  
ATOM    952 1HB  ARG A  61      31.103  20.763  -3.863  1.00  2.090          H  
ATOM    953 2HB  ARG A  61      30.169  19.916  -2.655  1.00  2.090          H  
ATOM    954 1HG  ARG A  61      31.648  21.397  -1.606  1.00  2.090          H  
ATOM    955 2HG  ARG A  61      32.105  19.755  -1.219  1.00  2.090          H  
ATOM    956 1HD  ARG A  61      34.016  19.812  -2.525  1.00  2.090          H  
ATOM    957 2HD  ARG A  61      33.492  21.242  -3.442  1.00  2.090          H  
ATOM    958  HE  ARG A  61      33.572  22.163  -0.894  1.00  2.090          H  
ATOM    959 1HH1 ARG A  61      36.080  20.490  -2.976  1.00  2.090          H  
ATOM    960 2HH1 ARG A  61      37.372  21.343  -2.154  1.00  2.090          H  
ATOM    961 1HH2 ARG A  61      35.346  23.142   0.073  1.00  2.090          H  
ATOM    962 2HH2 ARG A  61      36.981  22.817  -0.459  1.00  2.090          H  
ATOM    963  N   TRP A  62      30.469  16.645  -4.264  1.00  1.070          N  
ATOM    964  CA  TRP A  62      29.439  15.719  -4.733  1.00  0.990          C  
ATOM    965  C   TRP A  62      28.206  15.771  -3.829  1.00  0.950          C  
ATOM    966  O   TRP A  62      27.125  15.333  -4.204  1.00  1.030          O  
ATOM    967  CB  TRP A  62      30.019  14.323  -4.807  1.00  1.420          C  
ATOM    968  CG  TRP A  62      30.321  13.685  -3.512  1.00  1.420          C  
ATOM    969  CD1 TRP A  62      31.495  13.729  -2.819  1.00  1.420          C  
ATOM    970  CD2 TRP A  62      29.434  12.844  -2.747  1.00  1.420          C  
ATOM    971  NE1 TRP A  62      31.386  12.990  -1.668  1.00  1.420          N  
ATOM    972  CE2 TRP A  62      30.131  12.441  -1.613  1.00  1.420          C  
ATOM    973  CE3 TRP A  62      28.120  12.403  -2.936  1.00  1.420          C  
ATOM    974  CZ2 TRP A  62      29.557  11.624  -0.658  1.00  1.420          C  
ATOM    975  CZ3 TRP A  62      27.547  11.591  -1.980  1.00  1.420          C  
ATOM    976  CH2 TRP A  62      28.247  11.211  -0.871  1.00  1.420          C  
ATOM    977  H   TRP A  62      31.409  16.303  -4.050  1.00  1.280          H  
ATOM    978  HA  TRP A  62      29.138  16.020  -5.736  1.00  1.190          H  
ATOM    979 1HB  TRP A  62      29.398  13.668  -5.395  1.00  1.700          H  
ATOM    980 2HB  TRP A  62      30.949  14.431  -5.311  1.00  1.700          H  
ATOM    981  HD1 TRP A  62      32.391  14.273  -3.135  1.00  1.700          H  
ATOM    982  HE1 TRP A  62      32.114  12.862  -0.976  1.00  1.700          H  
ATOM    983  HE3 TRP A  62      27.556  12.706  -3.811  1.00  1.700          H  
ATOM    984  HZ2 TRP A  62      30.098  11.307   0.232  1.00  1.700          H  
ATOM    985  HZ3 TRP A  62      26.526  11.260  -2.129  1.00  1.700          H  
ATOM    986  HH2 TRP A  62      27.762  10.571  -0.135  1.00  1.700          H  
ATOM    987  N   GLN A  63      28.403  16.259  -2.618  1.00  1.000          N  
ATOM    988  CA  GLN A  63      27.370  16.467  -1.634  1.00  1.120          C  
ATOM    989  C   GLN A  63      27.749  17.765  -0.911  1.00  0.840          C  
ATOM    990  O   GLN A  63      28.907  17.894  -0.511  1.00  0.950          O  
ATOM    991  CB  GLN A  63      27.292  15.306  -0.658  1.00  1.520          C  
ATOM    992  CG  GLN A  63      26.177  15.429   0.346  1.00  1.520          C  
ATOM    993  CD  GLN A  63      26.035  14.204   1.154  1.00  1.520          C  
ATOM    994  OE1 GLN A  63      25.767  13.131   0.602  1.00  1.520          O  
ATOM    995  NE2 GLN A  63      26.204  14.314   2.465  1.00  1.520          N  
ATOM    996  H   GLN A  63      29.352  16.529  -2.397  1.00  1.200          H  
ATOM    997  HA  GLN A  63      26.426  16.537  -2.141  1.00  1.340          H  
ATOM    998 1HB  GLN A  63      27.162  14.387  -1.192  1.00  1.820          H  
ATOM    999 2HB  GLN A  63      28.232  15.224  -0.112  1.00  1.820          H  
ATOM   1000 1HG  GLN A  63      26.390  16.263   1.022  1.00  1.820          H  
ATOM   1001 2HG  GLN A  63      25.238  15.598  -0.178  1.00  1.820          H  
ATOM   1002 1HE2 GLN A  63      26.113  13.507   3.050  1.00  1.820          H  
ATOM   1003 2HE2 GLN A  63      26.410  15.209   2.893  1.00  1.820          H  
ATOM   1004  N   PRO A  64      26.834  18.746  -0.736  1.00  1.120          N  
ATOM   1005  CA  PRO A  64      27.071  20.007  -0.039  1.00  1.460          C  
ATOM   1006  C   PRO A  64      27.488  19.748   1.391  1.00  1.250          C  
ATOM   1007  O   PRO A  64      27.005  18.786   1.996  1.00  1.100          O  
ATOM   1008  CB  PRO A  64      25.694  20.682  -0.075  1.00  2.190          C  
ATOM   1009  CG  PRO A  64      24.999  20.078  -1.261  1.00  2.190          C  
ATOM   1010  CD  PRO A  64      25.482  18.642  -1.314  1.00  2.190          C  
ATOM   1011  HA  PRO A  64      27.830  20.598  -0.574  1.00  1.750          H  
ATOM   1012 1HB  PRO A  64      25.187  20.531   0.880  1.00  2.630          H  
ATOM   1013 2HB  PRO A  64      25.819  21.766  -0.169  1.00  2.630          H  
ATOM   1014 1HG  PRO A  64      23.907  20.154  -1.147  1.00  2.630          H  
ATOM   1015 2HG  PRO A  64      25.262  20.644  -2.167  1.00  2.630          H  
ATOM   1016 1HD  PRO A  64      24.849  17.973  -0.740  1.00  2.630          H  
ATOM   1017 2HD  PRO A  64      25.514  18.379  -2.344  1.00  2.630          H  
ATOM   1018  N   ARG A  65      28.361  20.604   1.922  1.00  1.580          N  
ATOM   1019  CA  ARG A  65      28.846  20.477   3.299  1.00  1.610          C  
ATOM   1020  C   ARG A  65      27.761  20.144   4.322  1.00  1.560          C  
ATOM   1021  O   ARG A  65      27.940  19.266   5.165  1.00  2.240          O  
ATOM   1022  CB  ARG A  65      29.548  21.754   3.738  1.00  2.240          C  
ATOM   1023  CG  ARG A  65      30.118  21.732   5.171  1.00  2.240          C  
ATOM   1024  CD  ARG A  65      30.791  23.003   5.494  1.00  2.240          C  
ATOM   1025  NE  ARG A  65      31.305  23.045   6.851  1.00  2.240          N  
ATOM   1026  CZ  ARG A  65      30.594  23.424   7.940  1.00  2.240          C  
ATOM   1027  NH1 ARG A  65      29.330  23.778   7.823  1.00  2.240          N  
ATOM   1028  NH2 ARG A  65      31.177  23.437   9.128  1.00  2.240          N  
ATOM   1029  H   ARG A  65      28.716  21.380   1.338  1.00  1.900          H  
ATOM   1030  HA  ARG A  65      29.579  19.673   3.316  1.00  1.930          H  
ATOM   1031 1HB  ARG A  65      30.366  21.972   3.051  1.00  2.690          H  
ATOM   1032 2HB  ARG A  65      28.846  22.588   3.673  1.00  2.690          H  
ATOM   1033 1HG  ARG A  65      29.312  21.585   5.888  1.00  2.690          H  
ATOM   1034 2HG  ARG A  65      30.841  20.922   5.270  1.00  2.690          H  
ATOM   1035 1HD  ARG A  65      31.623  23.164   4.808  1.00  2.690          H  
ATOM   1036 2HD  ARG A  65      30.088  23.791   5.382  1.00  2.690          H  
ATOM   1037  HE  ARG A  65      32.273  22.781   6.991  1.00  2.690          H  
ATOM   1038 1HH1 ARG A  65      28.885  23.755   6.917  1.00  2.690          H  
ATOM   1039 2HH1 ARG A  65      28.802  24.062   8.636  1.00  2.690          H  
ATOM   1040 1HH2 ARG A  65      32.147  23.165   9.219  1.00  2.690          H  
ATOM   1041 2HH2 ARG A  65      30.657  23.717   9.947  1.00  2.690          H  
ATOM   1042  N   ASP A  66      26.667  20.899   4.296  1.00  1.480          N  
ATOM   1043  CA  ASP A  66      25.578  20.782   5.241  1.00  1.660          C  
ATOM   1044  C   ASP A  66      24.350  20.011   4.747  1.00  1.160          C  
ATOM   1045  O   ASP A  66      23.269  20.137   5.325  1.00  1.270          O  
ATOM   1046  CB  ASP A  66      25.206  22.193   5.706  1.00  2.250          C  
ATOM   1047  CG  ASP A  66      24.855  23.088   4.534  1.00  2.250          C  
ATOM   1048  OD1 ASP A  66      25.131  22.687   3.415  1.00  2.250          O  
ATOM   1049  OD2 ASP A  66      24.355  24.170   4.747  1.00  2.250          O  
ATOM   1050  H   ASP A  66      26.544  21.612   3.571  1.00  1.780          H  
ATOM   1051  HA  ASP A  66      25.959  20.248   6.112  1.00  1.990          H  
ATOM   1052 1HB  ASP A  66      24.356  22.148   6.387  1.00  2.700          H  
ATOM   1053 2HB  ASP A  66      26.043  22.631   6.245  1.00  2.700          H  
ATOM   1054  N   CYS A  67      24.489  19.200   3.703  1.00  0.890          N  
ATOM   1055  CA  CYS A  67      23.327  18.462   3.225  1.00  1.020          C  
ATOM   1056  C   CYS A  67      23.153  17.127   3.915  1.00  1.460          C  
ATOM   1057  O   CYS A  67      23.867  16.175   3.612  1.00  1.910          O  
ATOM   1058  CB  CYS A  67      23.451  18.210   1.732  1.00  1.380          C  
ATOM   1059  SG  CYS A  67      22.134  17.226   1.015  1.00  1.380          S  
ATOM   1060  H   CYS A  67      25.403  19.087   3.243  1.00  1.070          H  
ATOM   1061  HA  CYS A  67      22.442  19.072   3.406  1.00  1.220          H  
ATOM   1062 1HB  CYS A  67      23.450  19.159   1.229  1.00  1.650          H  
ATOM   1063 2HB  CYS A  67      24.405  17.725   1.533  1.00  1.650          H  
ATOM   1064  HG  CYS A  67      22.546  16.061   1.533  1.00  1.650          H  
ATOM   1065  N   SER A  68      22.141  17.036   4.780  1.00  1.680          N  
ATOM   1066  CA  SER A  68      21.886  15.828   5.555  1.00  2.250          C  
ATOM   1067  C   SER A  68      20.847  14.897   4.938  1.00  2.620          C  
ATOM   1068  O   SER A  68      20.827  13.701   5.234  1.00  3.280          O  
ATOM   1069  CB  SER A  68      21.435  16.222   6.944  1.00  2.920          C  
ATOM   1070  OG  SER A  68      20.220  16.920   6.890  1.00  2.920          O  
ATOM   1071  H   SER A  68      21.572  17.852   4.970  1.00  2.020          H  
ATOM   1072  HA  SER A  68      22.823  15.280   5.637  1.00  2.700          H  
ATOM   1073 1HB  SER A  68      21.313  15.328   7.550  1.00  3.510          H  
ATOM   1074 2HB  SER A  68      22.199  16.841   7.413  1.00  3.510          H  
ATOM   1075  HG  SER A  68      19.994  17.128   7.803  1.00  3.510          H  
ATOM   1076  N   LEU A  69      20.008  15.425   4.044  1.00  2.790          N  
ATOM   1077  CA  LEU A  69      18.923  14.650   3.440  1.00  3.480          C  
ATOM   1078  C   LEU A  69      18.910  14.590   1.902  1.00  3.560          C  
ATOM   1079  O   LEU A  69      17.893  14.958   1.309  1.00  3.890          O  
ATOM   1080  CB  LEU A  69      17.577  15.217   3.916  1.00  4.600          C  
ATOM   1081  CG  LEU A  69      17.311  15.204   5.457  1.00  4.600          C  
ATOM   1082  CD1 LEU A  69      16.043  15.990   5.737  1.00  4.600          C  
ATOM   1083  CD2 LEU A  69      17.189  13.773   5.970  1.00  4.600          C  
ATOM   1084  H   LEU A  69      20.071  16.414   3.844  1.00  3.350          H  
ATOM   1085  HA  LEU A  69      19.010  13.625   3.791  1.00  4.180          H  
ATOM   1086 1HB  LEU A  69      17.509  16.250   3.583  1.00  5.520          H  
ATOM   1087 2HB  LEU A  69      16.776  14.651   3.440  1.00  5.520          H  
ATOM   1088  HG  LEU A  69      18.129  15.696   5.971  1.00  5.520          H  
ATOM   1089 1HD1 LEU A  69      15.853  16.006   6.809  1.00  5.520          H  
ATOM   1090 2HD1 LEU A  69      16.165  17.011   5.375  1.00  5.520          H  
ATOM   1091 3HD1 LEU A  69      15.202  15.522   5.226  1.00  5.520          H  
ATOM   1092 1HD2 LEU A  69      17.000  13.792   7.042  1.00  5.520          H  
ATOM   1093 2HD2 LEU A  69      16.365  13.272   5.464  1.00  5.520          H  
ATOM   1094 3HD2 LEU A  69      18.112  13.229   5.786  1.00  5.520          H  
ATOM   1095  N   PRO A  70      20.010  14.219   1.223  1.00  3.670          N  
ATOM   1096  CA  PRO A  70      20.118  14.121  -0.224  1.00  3.890          C  
ATOM   1097  C   PRO A  70      19.291  12.958  -0.744  1.00  3.690          C  
ATOM   1098  O   PRO A  70      19.157  11.954  -0.039  1.00  3.890          O  
ATOM   1099  CB  PRO A  70      21.608  13.824  -0.415  1.00  5.830          C  
ATOM   1100  CG  PRO A  70      22.034  13.130   0.850  1.00  5.830          C  
ATOM   1101  CD  PRO A  70      21.223  13.755   1.937  1.00  5.830          C  
ATOM   1102  HA  PRO A  70      19.819  15.072  -0.696  1.00  4.670          H  
ATOM   1103 1HB  PRO A  70      21.741  13.178  -1.281  1.00  7.000          H  
ATOM   1104 2HB  PRO A  70      22.162  14.739  -0.609  1.00  7.000          H  
ATOM   1105 1HG  PRO A  70      21.860  12.049   0.766  1.00  7.000          H  
ATOM   1106 2HG  PRO A  70      23.115  13.266   1.005  1.00  7.000          H  
ATOM   1107 1HD  PRO A  70      20.975  12.992   2.689  1.00  7.000          H  
ATOM   1108 2HD  PRO A  70      21.800  14.579   2.351  1.00  7.000          H  
ATOM   1109  N   LYS A  71      18.816  13.031  -1.986  1.00  3.140          N  
ATOM   1110  CA  LYS A  71      18.158  11.882  -2.607  1.00  2.970          C  
ATOM   1111  C   LYS A  71      18.898  11.638  -3.904  1.00  3.330          C  
ATOM   1112  O   LYS A  71      18.331  11.796  -4.982  1.00  3.890          O  
ATOM   1113  CB  LYS A  71      16.686  12.194  -2.913  1.00  4.230          C  
ATOM   1114  CG  LYS A  71      15.800  12.481  -1.705  1.00  4.230          C  
ATOM   1115  CD  LYS A  71      14.382  12.912  -2.166  1.00  4.230          C  
ATOM   1116  CE  LYS A  71      13.495  13.378  -0.993  1.00  4.230          C  
ATOM   1117  NZ  LYS A  71      12.948  12.253  -0.179  1.00  4.230          N  
ATOM   1118  H   LYS A  71      18.905  13.904  -2.541  1.00  3.770          H  
ATOM   1119  HA  LYS A  71      18.249  11.003  -1.969  1.00  3.560          H  
ATOM   1120 1HB  LYS A  71      16.630  13.063  -3.560  1.00  5.070          H  
ATOM   1121 2HB  LYS A  71      16.246  11.360  -3.459  1.00  5.070          H  
ATOM   1122 1HG  LYS A  71      15.738  11.592  -1.083  1.00  5.070          H  
ATOM   1123 2HG  LYS A  71      16.249  13.287  -1.118  1.00  5.070          H  
ATOM   1124 1HD  LYS A  71      14.468  13.734  -2.886  1.00  5.070          H  
ATOM   1125 2HD  LYS A  71      13.886  12.075  -2.666  1.00  5.070          H  
ATOM   1126 1HE  LYS A  71      14.100  14.011  -0.347  1.00  5.070          H  
ATOM   1127 2HE  LYS A  71      12.664  13.965  -1.383  1.00  5.070          H  
ATOM   1128 1HZ  LYS A  71      12.388  12.629   0.566  1.00  5.070          H  
ATOM   1129 2HZ  LYS A  71      12.338  11.659  -0.771  1.00  5.070          H  
ATOM   1130 3HZ  LYS A  71      13.684  11.696   0.205  1.00  5.070          H  
ATOM   1131  N   PHE A  72      20.157  11.229  -3.803  1.00  3.560          N  
ATOM   1132  CA  PHE A  72      21.019  11.179  -4.973  1.00  3.890          C  
ATOM   1133  C   PHE A  72      20.938   9.890  -5.754  1.00  3.890          C  
ATOM   1134  O   PHE A  72      21.221   8.815  -5.215  1.00  3.890          O  
ATOM   1135  CB  PHE A  72      22.476  11.370  -4.538  1.00  5.310          C  
ATOM   1136  CG  PHE A  72      22.846  12.755  -3.998  1.00  5.310          C  
ATOM   1137  CD1 PHE A  72      21.965  13.832  -4.001  1.00  5.310          C  
ATOM   1138  CD2 PHE A  72      24.108  12.969  -3.500  1.00  5.310          C  
ATOM   1139  CE1 PHE A  72      22.339  15.059  -3.530  1.00  5.310          C  
ATOM   1140  CE2 PHE A  72      24.480  14.191  -3.024  1.00  5.310          C  
ATOM   1141  CZ  PHE A  72      23.598  15.242  -3.038  1.00  5.310          C  
ATOM   1142  H   PHE A  72      20.552  11.004  -2.898  1.00  4.270          H  
ATOM   1143  HA  PHE A  72      20.726  11.976  -5.658  1.00  4.670          H  
ATOM   1144 1HB  PHE A  72      22.707  10.642  -3.763  1.00  6.380          H  
ATOM   1145 2HB  PHE A  72      23.127  11.145  -5.380  1.00  6.380          H  
ATOM   1146  HD1 PHE A  72      20.968  13.719  -4.360  1.00  6.380          H  
ATOM   1147  HD2 PHE A  72      24.818  12.146  -3.490  1.00  6.380          H  
ATOM   1148  HE1 PHE A  72      21.616  15.884  -3.548  1.00  6.380          H  
ATOM   1149  HE2 PHE A  72      25.477  14.325  -2.644  1.00  6.380          H  
ATOM   1150  HZ  PHE A  72      23.894  16.211  -2.665  1.00  6.380          H  
ATOM   1151  N   LYS A  73      20.583  10.018  -7.033  1.00  3.890          N  
ATOM   1152  CA  LYS A  73      20.462   8.867  -7.920  1.00  3.890          C  
ATOM   1153  C   LYS A  73      20.962   9.191  -9.319  1.00  3.890          C  
ATOM   1154  O   LYS A  73      22.169   9.263  -9.551  1.00  3.890          O  
ATOM   1155  OXT LYS A  73      20.148   9.438 -10.206  1.00  5.830          O  
ATOM   1156  CB  LYS A  73      19.016   8.371  -7.982  1.00  5.250          C  
ATOM   1157  CG  LYS A  73      18.502   7.825  -6.670  1.00  5.250          C  
ATOM   1158  CD  LYS A  73      17.117   7.261  -6.794  1.00  5.250          C  
ATOM   1159  CE  LYS A  73      16.662   6.670  -5.475  1.00  5.250          C  
ATOM   1160  NZ  LYS A  73      15.275   6.196  -5.545  1.00  5.250          N  
ATOM   1161  H   LYS A  73      20.359  10.956  -7.397  1.00  4.670          H  
ATOM   1162  HA  LYS A  73      21.085   8.064  -7.527  1.00  4.670          H  
ATOM   1163 1HB  LYS A  73      18.361   9.191  -8.284  1.00  6.300          H  
ATOM   1164 2HB  LYS A  73      18.932   7.587  -8.734  1.00  6.300          H  
ATOM   1165 1HG  LYS A  73      19.186   7.060  -6.300  1.00  6.300          H  
ATOM   1166 2HG  LYS A  73      18.461   8.631  -5.942  1.00  6.300          H  
ATOM   1167 1HD  LYS A  73      16.418   8.056  -7.079  1.00  6.300          H  
ATOM   1168 2HD  LYS A  73      17.097   6.490  -7.562  1.00  6.300          H  
ATOM   1169 1HE  LYS A  73      17.309   5.834  -5.220  1.00  6.300          H  
ATOM   1170 2HE  LYS A  73      16.736   7.429  -4.696  1.00  6.300          H  
ATOM   1171 1HZ  LYS A  73      14.992   5.817  -4.662  1.00  6.300          H  
ATOM   1172 2HZ  LYS A  73      14.676   7.001  -5.770  1.00  6.300          H  
ATOM   1173 3HZ  LYS A  73      15.173   5.498  -6.259  1.00  6.300          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 -345.128 40.8816 255.535 -25.7788 6.84388 22.8327 106.783 -129.308 -0.71638 -5.08539 -104.094 -28.6917 -21.7281 -8.64719 -16.5126 -4.67059 0 6.24649 5.59006 27.8662 92.1263 -17.4193 12.8404 -37.0386 -0.48021 71.4079 -96.3453
ALA:NtermProteinFull_1 -0.60168 0.02498 0.56424 -0.02647 0 0 0.31397 -0.35949 -0 -0 -0.32572 0.27867 0 0 0 0 0 0.03186 0 0 0 0 0 1.8394 0 0.03292 1.77267
ALA_2 -0.95071 0.03769 0.64311 -0.02432 0 0 0.22928 -0.47445 -0 -0 -0.53631 -0.19465 0 0 0 0 0 -0.04065 0 0 0 -0.1337 0 1.8394 -0.46109 0.05884 -0.00756
THR_3 -1.34731 0.03095 1.36702 -0.11948 0.0801 0.07604 0.44701 -0.70782 -0 -0 -0.44743 -0.59697 0 0 0 0 0 -0.01332 0.00385 0.04159 0 -0.45167 2.26522 -1.0874 -0.70828 0.08565 -1.08224
GLU_4 -1.2206 0.0321 1.4738 -0.20943 0.03228 0.29605 0.17954 -0.63045 -0 -0 -0.0212 -0.42294 0 0 0 0 0 -0.00159 0.00047 0 3.07608 -0.04657 0 -2.7348 -0.40805 0.08992 -0.5154
ASP_5 -3.32149 0.28423 5.83736 -0.2129 0.06019 0.67541 2.93408 -2.31671 -0.01478 -0.09006 -4.95008 -1.28989 0 0 -0.38153 -0.74212 0 -0.07017 0.0137 0 1.99868 -0.74585 0 -2.3716 -0.36021 0.16086 -4.90286
GLU_6 -2.40356 0.23358 3.29842 -0.21866 0.03099 0.31024 1.51544 -1.48416 -0 -0 -0.18485 -0.58907 0 0 0 0 0 0.02828 0.00095 0 3.11768 -0.34544 0 -2.7348 -0.55224 0.32885 0.35165
GLU_7 -4.03737 0.45874 4.96282 -0.22672 0.03302 0.3408 1.78958 -2.05591 -0.00617 -0.07767 -1.71073 -0.6051 0 0 -0.38153 0 0 -0.07068 0.00542 0 2.98411 -0.09692 0 -2.7348 -0.56289 0.31192 -1.68006
ASP_8 -3.43486 0.4125 5.03553 -0.2057 0.00102 0.68052 2.51175 -2.12657 -0 -0 -4.21856 -0.02429 0 0 0 -0.78664 0 -0.09945 0.11113 0 3.46287 -0.02163 0 -2.3716 -0.43045 0.30714 -1.19727
VAL_9 -2.59899 0.40116 2.22075 -0.31785 0.23033 0.07291 0.98983 -1.28421 -0.02074 -0.10943 -0.68381 -0.37468 0 0 0 0 0 -0.05157 0.00076 0.11024 0 0.12036 0 1.9342 -0.1944 0.44866 0.8935
GLU_10 -3.63218 0.23785 3.83359 -0.20585 0.02366 0.28962 1.46006 -1.66247 -0.00713 -0.09145 -0.36118 -0.51827 0 0 0 0 0 -0.02339 0.05727 0 3.11471 0.13174 0 -2.7348 0.02739 0.37856 0.31773
LEU_11 -4.75392 0.67657 1.22155 -0.56514 0.09165 0.15501 0.58693 -1.04882 -0.00596 -0.01937 0.06284 0.21781 0 0 0 0 0 0.15778 0.03452 0.56144 0 -0.33368 0 0.18072 0.14483 1.02256 -1.61268
PRO_12 -4.32785 1.03542 2.43817 -0.12094 2e-05 0.09093 1.00269 -0.96406 -0 -0 -0.33957 0.24627 0 0 0 0 0 -0.0481 0.04815 0.21592 0 -1.14201 0 -2.4119 -0.10664 1.5382 -2.84529
PRO_13 -2.47942 0.32916 2.17012 -0.19074 0.00257 0.13479 0.55011 -0.86608 -0.00296 -0.01653 -0.39492 0.14681 0 0 0 0 0 -0.00734 0.00023 0.46199 0 -1.01743 0 -2.4119 -0.24662 0.80774 -3.0304
GLU_14 -3.73522 0.37915 2.91781 -0.31827 0.06095 0.40536 0.37448 -1.26452 -0.00412 -0.05154 -1.37354 -0.40788 0 0 0 -0.20571 0 0.05473 0.08541 0 3.25935 0.17972 0 -2.7348 0.18133 0.41153 -1.78578
GLU_15 -2.9012 0.25329 2.77922 -0.37427 0.13087 0.51108 0.53181 -1.19381 -0.02143 -0.14971 -0.07668 -0.74889 0 0 0 0 0 5.89969 0.01246 0 2.54272 0.50408 0 -2.7348 0.62663 14.1113 19.7023
CYS_16 -3.67158 0.25596 1.85331 -0.16214 0.04453 0.08041 0.2549 -0.9883 -0.0021 -0.02487 -0.36403 -1.10805 0 0 0 0 0 0.1866 0.02417 0.2658 0 -0.26638 0 3.6196 0.31619 14.5043 14.8183
ASP_17 -6.93677 0.50929 9.65268 -0.22432 0.1299 0.72023 4.60938 -3.95428 -0.0021 -0.02487 -8.61528 -1.57065 0 0 -1.24168 -0.30265 0 -0.06506 0.02889 0 2.13279 -0.79418 0 -2.3716 -0.28409 0.90529 -7.69907
LEU_18 -2.97228 0.1054 2.34109 -0.50827 0.22962 0.13732 0.86705 -1.24141 -0 -0 -0.28041 0.19601 0 0 0 0 0 -0.07499 0.0071 0.2702 0 -0.05067 0 0.18072 -0.25045 0.34686 -0.69712
PHE_19 -5.17526 0.60688 3.8037 -0.69792 0.09191 0.43311 1.16788 -1.83946 -0 -0 -2.45301 0.20229 0 0 -0.55949 0 0 -0.04854 0.17784 0 2.02508 -0.17826 0 1.0402 -0.33363 0.33851 -1.39814
THR_20 -4.76576 0.54536 4.53942 -0.20861 0.26166 0.07786 1.83894 -1.96681 -0.01828 -0.1427 -1.26236 -0.18948 0 0 0 -0.60083 0 0.05879 0.00106 0.2996 0 -0.3134 2.36384 -1.0874 0.37133 0.55929 0.36153
GLY_21 -2.29891 0.16668 2.43828 -7e-05 0 0 1.17302 -1.16551 -0.01932 -0.09046 -1.58491 -0.35406 0 0 0 0 0 -0.15675 0 0 0 -1.52667 0 0.83697 0.32854 0.43011 -1.82306
GLU_22 -6.15184 0.39735 5.72007 -0.19016 0.02748 0.27125 2.4814 -2.54682 -0.04128 -0.27327 -4.29546 -0.3707 0 0 -0.85102 0 0 0.00773 0.1349 0 3.07067 -0.01419 0 -2.7348 -0.41678 0.30463 -5.47086
TRP_23 -12.7328 2.80808 4.17333 -0.88471 0.12471 0.52556 2.27745 -3.33486 -0.00014 -0.00055 -1.73287 -0.19137 0 0 0 0 0 -0.00089 0.81726 0 4.14418 -0.28564 0 1.6906 -0.01738 1.15953 -1.46054
VAL_24 -6.55031 0.98527 0.96398 -0.25958 0.15891 0.0531 0.69368 -1.65695 -0.01847 -0.13319 -0.12672 -0.29627 0 0 0 0 0 0.01782 0.15351 0.36169 0 -0.67112 0 1.9342 -0.01988 1.09381 -3.31651
PHE_25 -9.48894 1.75791 3.25292 -0.76198 0.33215 0.469 2.32281 -2.59456 -0.01343 -0.09861 -1.04749 0.31491 0 0 -0.99498 0 0 -0.00721 0.15709 0 1.93361 -0.32277 0 1.0402 -0.31998 0.62899 -3.44035
ASP_26 -5.59553 0.39845 6.75111 -0.10491 0.004 0.31244 2.41667 -2.92463 -0.01311 -0.16824 -3.23512 -0.37151 0 0 -0.61538 0 0 -0.02807 0.0262 0 1.84277 0.0149 0 -2.3716 -0.40392 0.93487 -3.13062
ASN_27 -5.79351 0.36832 5.43741 -0.20202 0.02893 0.29919 2.37708 -2.68087 -0.04845 -0.23571 -1.45722 -0.73972 0 0 0 0 0 0.00287 0.29423 0 3.65017 -0.22917 0 -0.93687 -0.27603 1.0664 0.92503
GLU_28 -4.8673 0.59754 3.99676 -0.2177 0.0328 0.32151 1.38713 -1.98578 -0.02229 -0.11116 -1.41736 -0.57816 0 0 0 0 0 -0.01655 0.00905 0 3.00268 -0.1725 0 -2.7348 -0.04028 0.85861 -1.95778
THR_29 -3.47266 0.23678 2.18419 -0.10379 0.08149 0.06565 0.68493 -1.33816 -0 -0 -0.31217 -0.89102 0 0 0 0 0 0.24673 0.00212 0.13598 0 -0.67395 2.26725 -1.0874 -0.01695 0.28509 -1.70587
HIS_D_30 -5.83864 1.17082 2.39434 -0.86599 0.07985 1.21352 1.05255 -1.53266 -0 -0 -0.74425 -0.40865 0 0 -0.72946 0 0 0.08063 0.32164 0 1.69767 -0.3551 0 -0.45461 1.01698 1.09203 -0.80934
PRO_31 -4.40919 0.89478 2.06568 -0.12087 0 0.08597 1.11408 -1.04551 -0 -0 -1.36266 0.34751 0 0 -0.72946 0 0 -0.0105 0.00595 0.4709 0 -1.08481 0 -2.4119 1.15388 1.31053 -3.72561
LEU_32 -1.70395 0.04451 1.05182 -0.46622 0.19967 0.08115 0.12634 -0.6269 -0.00266 -0.04614 -0.29981 0.32863 0 0 0 0 0 0.02353 0.01852 0.32297 0 -0.21013 0 0.18072 -0.09065 0.38998 -0.6786
TYR_33 -6.61073 0.82823 2.16881 -0.88136 0.14256 0.42672 1.14199 -1.67745 -0.01289 -0.09162 -0.71413 -0.3693 0 0 0 0 0 0.06401 0.02202 0 2.08745 -0.4971 0.02191 1.2797 -0.21994 0.3387 -2.55243
LYS_34 -3.79686 0.18505 3.67525 -0.30599 0.03972 0.13872 1.267 -1.68403 -0.01107 -0.05201 -0.94754 0.16098 0 0 -0.62995 0 0 -0.01369 0.00624 1.82181 0 0.05113 0 -1.5107 -0.08213 0.33845 -1.34964
GLU_35 -1.71887 0.15687 2.31728 -0.46242 0.2953 1.47275 0.72589 -1.03353 -0.03991 -0.26973 -0.3287 -2.9907 0 0 0 0 0 0.0239 0.03387 0 3.91303 -0.1642 0 -2.7348 -0.1953 0.17826 -0.82102
ASP_36 -1.32476 0.085 1.67233 -0.24981 0.04239 0.82304 0.08125 -0.74092 -0.03991 -0.26973 0.31299 -0.53716 0 0 0 0 0 0.0206 0.03586 0 2.0159 -0.59965 0 -2.3716 -0.13004 0.20779 -0.96645
GLN_37 -5.72213 0.73344 5.01655 -0.22446 0.01989 0.12864 2.14008 -2.30281 -0.01244 -0.05855 -2.70221 -0.18508 0 0 -0.62995 -0.20571 0 0.06599 0.04448 0 3.10633 0.00016 0 -0.18838 0.24351 0.83503 0.10239
CYS_38 -5.05461 0.71531 2.36874 -0.07146 0.003 0.0673 1.17686 -1.38593 -0 -0 -1.16288 -0.04352 0 0 0 0 0 -0.0224 6e-05 0.76872 0 0.27745 0 3.6196 0.15694 0.81611 2.22928
GLU_39 -5.21221 0.33943 3.26985 -0.49028 0.25474 1.58856 0.98436 -1.80919 -0.00748 -0.08461 -1.34053 -2.40638 0 0 0 0 0 0.13367 0.13616 0 4.68293 -0.04103 0 -2.7348 -0.23411 0.41838 -2.55257
PHE_40 -11.6212 2.81922 1.53456 -0.464 0.01836 0.21092 1.5801 -2.21095 -0.01394 -0.09658 -0.98176 -0.1274 0 0 0 0 0 0.10887 0.01071 0 2.7359 -0.14539 0 1.0402 -0.05975 1.25855 -4.40355
LEU_41 -9.06506 0.79245 4.21968 -0.55454 0.27797 0.1686 2.51405 -2.8844 -0.01343 -0.09861 -2.65648 0.12805 0 0 -0.52288 0 0 0.05335 0.29856 0.63997 0 -0.03593 0 0.18072 0.22353 1.3016 -5.0328
THR_42 -8.64571 1.15088 7.19624 -0.11887 0.08373 0.07708 3.52023 -3.81071 -0.01737 -0.16724 -4.7765 -0.65077 0 0 0 0 0 -0.02397 0.05216 0.08085 0 -0.52057 2.3241 -1.0874 0.00433 0.70343 -4.62608
ALA_43 -4.11998 0.4008 3.42633 -0.0233 0 0 1.63687 -1.97266 -0 -0 -0.39509 -0.38374 0 0 0 0 0 -0.07879 0 0 0 -0.37619 0 1.8394 -0.45823 0.59717 0.09259
GLN_44 -3.91296 0.35057 3.54353 -0.294 0.06453 0.24943 1.04703 -1.70737 -0 -0 -1.05153 -0.62866 0 0 0 0 0 -0.07743 0.0131 0 2.78642 -0.20223 0 -0.18838 -0.61898 0.40289 -0.22404
VAL_45 -4.7387 0.32131 2.96897 -0.2971 0.19368 0.06869 1.93157 -1.86741 -0.00612 -0.01796 -0.74527 -0.41676 0 0 0 0 0 -0.0064 0.00222 0.23518 0 -0.52023 0 1.9342 -0.23728 0.25044 -0.94698
THR_46 -6.39107 0.73645 4.50059 -0.18174 0.09443 0.06749 2.44202 -2.35428 -0.04324 -0.30236 -1.15327 -0.45577 0 0 0 0 0 -0.02927 0.09606 0.10038 0 0.02006 2.39552 -1.0874 0.10315 0.47136 -0.97086
CYS_47 -3.97058 0.38009 2.61577 -0.04098 0 0.01626 1.5802 -1.38208 -0.01968 -0.1271 -1.7924 -0.26823 0 0 0 0 0 -0.05937 0.00297 0.29415 0 0.27207 0 3.6196 0.1637 0.70134 1.98574
MET_48 -10.7535 1.69006 6.28324 -0.68165 0.16643 0.2101 1.72825 -3.31731 -0 -0 0.08526 -0.01023 0 0 0 0 0 -0.10857 0.03884 0.86157 0 0.06033 0 0.60916 0.03049 0.87241 -2.23508
ARG_49 -11.1462 0.94399 10.3752 -1.16055 0.53775 0.75632 4.44754 -4.86641 -0.02616 -0.12456 -3.32147 0.267 0 0 -1.51786 0 0 0.1288 0.16263 3.35621 0 -0.18212 0 -1.2888 -0.33583 1.06712 -1.92734
ASN_50 -2.94025 0.37591 3.65005 -0.17632 0.00408 0.25212 1.42454 -1.7519 -0.04649 -0.30807 -0.97525 -0.41456 0 0 0 0 0 0.05609 0.02141 0 2.18276 0.219 0 -0.93687 0.23885 0.74174 1.61685
GLY_51 -3.76872 0.43812 4.14166 -0.00012 0 0 1.88865 -2.1005 -0 -0 -1.34383 -0.43005 0 0 0 0 0 0.19897 0 0 0 0.25424 0 0.83697 1.28984 0.40808 1.81329
ARG_52 -5.18328 0.509 3.93453 -0.63012 0.07661 0.43106 1.5119 -1.90251 -0.00483 -0.0417 -1.74532 0.4585 0 0 0 0 0 -0.05354 0.08399 1.7248 0 -0.08055 0 -1.2888 0.62189 0.39425 -1.1841
ARG_53 -1.68994 0.25728 1.77414 -0.45274 0.06655 0.26794 0.36003 -0.87297 -0.00145 -0.02499 -0.12283 -0.01077 0 0 0 0 0 -0.05182 0.01017 2.01907 0 -0.19704 0 -1.2888 -0.27439 0.26801 0.03545
ASP_54 -4.93929 0.41713 6.48869 -0.23878 0.09601 0.77613 3.45873 -2.79469 -0.00099 -0.02459 -3.96316 -1.16099 0 0 -0.67321 0 0 -0.04069 0.05356 0 2.00569 -0.80393 0 -2.3716 -0.298 0.20958 -3.8044
SER_55 -2.63133 0.09146 3.16646 -0.02941 0.00076 0.0478 1.6159 -1.47831 -0.00043 -0.01192 -0.76491 -0.91792 0 0 -1.05315 0 0 -0.11472 0.00243 0.13925 0 -0.39594 0.60014 -0.77834 -0.32936 0.28354 -2.55801
LEU_56 -3.3439 0.31698 2.96634 -0.50372 0.18104 0.13699 1.4871 -1.46593 -0 -0 -1.41678 0.16517 0 0 -0.67321 0 0 0.00019 0.01571 0.23115 0 -0.21759 0 0.18072 -0.30727 0.37543 -1.87157
TYR_57 -7.44177 0.77682 4.3618 -0.7061 0.07271 0.42752 1.89102 -2.2082 -0.00099 -0.02458 -2.2467 -0.15656 0 0 0 0 0 0.11621 0.09299 0 2.03649 -0.27101 0.00221 1.2797 -0.25863 0.53854 -1.71853
GLN_58 -4.17448 0.20249 3.85652 -0.43853 0.07302 0.34872 1.58411 -1.82709 -0 -0 -0.72602 -0.10248 0 0 -1.05315 0 0 -0.15303 0.01095 0 3.33984 -0.03305 0 -0.18838 -0.15294 0.51264 1.07914
ASN_59 -2.34081 0.21456 2.7646 -0.1852 0.03639 0.28331 1.01242 -1.2889 -0 -0 -0.81495 -0.31612 0 0 -0.56306 0 0 -0.04471 0.00984 0 1.49928 0.01038 0 -0.93687 -0.13571 0.30274 -0.49283
TRP_60 -6.16738 0.49364 3.74962 -0.84727 0.0206 0.26588 2.09835 -2.15566 -0.00263 -0.03065 -2.36176 -0.13198 0 0 0 0 0 -0.02331 0.02714 0 1.44654 -0.25948 0 1.6906 -0.30071 0.44974 -2.03873
ARG_61 -5.82121 0.97013 5.22165 -0.74595 0.21466 0.5322 2.5668 -2.42543 -0.0323 -0.23152 -2.64341 0.0451 0 0 -1.41408 -0.29819 0 0.02153 0.63644 2.74917 0 0.07087 0 -1.2888 0.0713 0.87067 -0.93037
TRP_62 -9.18831 0.89704 3.40896 -1.41224 0.13224 0.61115 1.70303 -2.2082 -0 -0 -1.20246 -0.61182 0 0 0 0 0 0.10428 0.15407 0 1.45442 -0.05116 0 1.6906 0.13327 0.82688 -3.55823
GLN_63 -6.6057 0.94355 3.6973 -0.33587 0.03759 0.18482 0.99846 -1.96142 -0.01384 -0.10626 -0.35563 -0.29164 0 0 0 0 0 -0.01834 0.05433 0 3.2067 -0.08392 0 -0.18838 0.28363 1.28169 0.72706
PRO_64 -5.81197 0.95299 3.57958 -0.13158 0.00179 0.09665 1.00077 -1.43298 -0.02355 -0.15301 -1.6235 0.21752 0 0 0 0 0 -0.06468 0.01116 0.17977 0 -1.06167 0 -2.4119 0.04235 1.16757 -5.46468
ARG_65 -3.74802 0.2756 3.55083 -0.77014 0.19862 0.51626 1.66031 -1.46772 -0.00046 -0.00938 -1.11235 0.30262 0 0 -0.68219 0 0 -0.01836 0.02757 2.39655 0 -0.23075 0 -1.2888 -0.07013 0.38233 -0.08761
ASP_66 -2.59793 0.18802 3.5085 -0.24068 0.07918 0.81537 0.6883 -1.49086 -0.01371 -0.16136 -0.97383 -3.43197 0 0 0 0 0 -0.06251 0.27039 0 2.51717 -0.46668 0 -2.3716 0.11539 0.5199 -3.10893
CYS_67 -5.07642 0.37495 3.3462 -0.10284 0.01197 0.07102 1.12269 -1.39669 -0.01233 -0.0774 -0.57406 -0.76125 0 0 0 0 0 -0.06332 0.08605 0.27769 0 0.07757 0 3.6196 0.02115 0.516 1.4606
SER_68 -2.05521 0.32121 1.45668 -0.02827 0.00025 0.04439 0.32816 -0.69359 -0.01371 -0.16136 0.196 -1.14656 0 0 0 0 0 -0.04732 0.00989 0.47375 0 -0.07358 0.6002 -0.77834 0.21747 0.31171 -1.03824
LEU_69 -2.10286 0.33031 1.74996 -0.5206 0.25228 0.1706 0.36105 -0.81511 -0 -0 0.1857 -0.02097 0 0 0 0 0 0.00616 0.0238 0.63299 0 0.21097 0 0.18072 0.44631 0.99064 2.08195
PRO_70 -4.58696 0.9018 1.86294 -0.20375 0.01244 0.15195 0.11743 -0.78659 -0 -0 -0.89515 -0.05922 0 0 0 0 0 0.11482 0.00944 0.5403 0 -0.94441 0 -2.4119 0.20908 1.10992 -4.85787
LYS_71 -4.34994 0.23163 5.85776 -0.36224 0.06112 0.23713 2.00567 -2.25068 -0 -0 -4.44731 -0.17358 0 0 -0.61538 -0.74212 0 0.28972 0.40009 2.36981 0 0.18467 0 -1.5107 0.92748 0.72495 -1.16192
PHE_72 -8.20473 0.96632 2.41655 -0.5614 0.33219 0.26942 1.40366 -1.94592 -0 -0 -0.46989 -0.18132 0 0 0 0 0 -0.04666 0.00696 0 4.05361 -0.13977 0 1.0402 1.10372 0.72894 0.77188
LYS:CtermProteinFull_73 -2.38105 0.1287 4.48689 -0.33644 0.04201 0.23756 2.28692 -1.71561 -0.00011 -0.00239 -3.87198 -0.07981 0 0 0 -0.78664 0 0 0.06189 2.45476 0 0 0 -1.5107 -0.09507 0.42995 -0.65112
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 239 DOMAINID 373 MODEL 3 T0969
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 36.684
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 28 cluster_threshold: 4.797160
REMARK    SCORE     lk_ball_wtd:         -12.442
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           omega:           3.259
REMARK    SCORE atom_pair_constraint:        -181.767
REMARK    SCORE          fa_dun:         118.734
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -13.096
REMARK    SCORE         fa_elec:         -93.697
REMARK    SCORE             ref:          -7.080
REMARK    SCORE     cart_bonded:          93.867
REMARK    SCORE     hbond_sr_bb:         -20.340
REMARK    SCORE     total_score:        -191.166
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -20.098
REMARK    SCORE          fa_atr:        -350.997
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          50.690
REMARK    SCORE     rama_prepro:           8.084
REMARK    SCORE          fa_sol:         220.080
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:          -2.349
REMARK    SCORE     hbond_lr_bb:          -4.775
REMARK    SCORE           score:        -191.166
REMARK    SCORE    fa_intra_rep:           0.764
REMARK    SCORE fa_intra_sol_xover4:          19.996
ATOM      1  N   ALA A   1       0.693   0.279   1.249  1.00  3.890          N  
ATOM      2  CA  ALA A   1       2.139   0.437   1.152  1.00  3.890          C  
ATOM      3  C   ALA A   1       2.476   1.902   0.898  1.00  3.890          C  
ATOM      4  O   ALA A   1       2.382   2.731   1.803  1.00  3.890          O  
ATOM      5  CB  ALA A   1       2.692  -0.461   0.050  1.00  5.450          C  
ATOM      6 1H   ALA A   1       0.443  -0.694   1.350  1.00  4.670          H  
ATOM      7 2H   ALA A   1       0.347   0.793   2.049  1.00  4.670          H  
ATOM      8 3H   ALA A   1       0.265   0.646   0.410  1.00  4.670          H  
ATOM      9  HA  ALA A   1       2.583   0.150   2.103  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       3.777  -0.350  -0.004  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       2.448  -1.498   0.280  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       2.246  -0.198  -0.906  1.00  6.540          H  
ATOM     13  N   ALA A   2       2.907   2.218  -0.320  1.00  3.890          N  
ATOM     14  CA  ALA A   2       3.193   3.599  -0.681  1.00  3.890          C  
ATOM     15  C   ALA A   2       1.905   4.402  -0.648  1.00  3.890          C  
ATOM     16  O   ALA A   2       0.838   3.878  -0.963  1.00  3.890          O  
ATOM     17  CB  ALA A   2       3.817   3.670  -2.063  1.00  5.450          C  
ATOM     18  H   ALA A   2       3.012   1.515  -1.029  1.00  4.670          H  
ATOM     19  HA  ALA A   2       3.880   4.016   0.051  1.00  4.670          H  
ATOM     20 1HB  ALA A   2       4.025   4.712  -2.310  1.00  6.540          H  
ATOM     21 2HB  ALA A   2       4.744   3.100  -2.072  1.00  6.540          H  
ATOM     22 3HB  ALA A   2       3.126   3.256  -2.795  1.00  6.540          H  
ATOM     23  N   THR A   3       2.003   5.677  -0.292  1.00  3.890          N  
ATOM     24  CA  THR A   3       0.830   6.542  -0.298  1.00  3.890          C  
ATOM     25  C   THR A   3       0.871   7.439  -1.518  1.00  2.910          C  
ATOM     26  O   THR A   3       1.891   8.064  -1.810  1.00  3.450          O  
ATOM     27  CB  THR A   3       0.732   7.392   0.989  1.00  5.450          C  
ATOM     28  OG1 THR A   3       0.610   6.521   2.117  1.00  5.450          O  
ATOM     29  CG2 THR A   3      -0.508   8.321   0.941  1.00  5.450          C  
ATOM     30  H   THR A   3       2.898   6.056  -0.027  1.00  4.670          H  
ATOM     31  HA  THR A   3      -0.065   5.926  -0.364  1.00  4.670          H  
ATOM     32  HB  THR A   3       1.633   7.995   1.098  1.00  6.540          H  
ATOM     33  HG1 THR A   3       1.420   6.007   2.212  1.00  6.540          H  
ATOM     34 1HG2 THR A   3      -0.561   8.898   1.862  1.00  6.540          H  
ATOM     35 2HG2 THR A   3      -0.437   9.007   0.097  1.00  6.540          H  
ATOM     36 3HG2 THR A   3      -1.413   7.720   0.842  1.00  6.540          H  
ATOM     37  N   GLU A   4      -0.249   7.499  -2.223  1.00  1.950          N  
ATOM     38  CA  GLU A   4      -0.373   8.317  -3.419  1.00  1.650          C  
ATOM     39  C   GLU A   4      -1.705   9.030  -3.425  1.00  1.450          C  
ATOM     40  O   GLU A   4      -2.664   8.595  -2.777  1.00  1.630          O  
ATOM     41  CB  GLU A   4      -0.232   7.477  -4.690  1.00  2.430          C  
ATOM     42  CG  GLU A   4      -1.306   6.411  -4.890  1.00  2.430          C  
ATOM     43  CD  GLU A   4      -1.073   5.602  -6.138  1.00  2.430          C  
ATOM     44  OE1 GLU A   4      -0.141   5.901  -6.844  1.00  2.430          O  
ATOM     45  OE2 GLU A   4      -1.814   4.680  -6.381  1.00  2.430          O  
ATOM     46  H   GLU A   4      -1.038   6.943  -1.918  1.00  2.340          H  
ATOM     47  HA  GLU A   4       0.415   9.072  -3.411  1.00  1.980          H  
ATOM     48 1HB  GLU A   4      -0.253   8.132  -5.560  1.00  2.920          H  
ATOM     49 2HB  GLU A   4       0.737   6.975  -4.682  1.00  2.920          H  
ATOM     50 1HG  GLU A   4      -1.314   5.744  -4.029  1.00  2.920          H  
ATOM     51 2HG  GLU A   4      -2.283   6.889  -4.956  1.00  2.920          H  
ATOM     52  N   ASP A   5      -1.797  10.093  -4.214  1.00  1.650          N  
ATOM     53  CA  ASP A   5      -3.006  10.905  -4.302  1.00  1.970          C  
ATOM     54  C   ASP A   5      -4.073  10.236  -5.166  1.00  2.030          C  
ATOM     55  O   ASP A   5      -4.430  10.734  -6.236  1.00  2.540          O  
ATOM     56  CB  ASP A   5      -2.652  12.252  -4.941  1.00  2.630          C  
ATOM     57  CG  ASP A   5      -1.634  13.085  -4.130  1.00  2.630          C  
ATOM     58  OD1 ASP A   5      -1.489  12.874  -2.949  1.00  2.630          O  
ATOM     59  OD2 ASP A   5      -0.991  13.911  -4.715  1.00  2.630          O  
ATOM     60  H   ASP A   5      -0.979  10.381  -4.734  1.00  1.980          H  
ATOM     61  HA  ASP A   5      -3.409  11.055  -3.301  1.00  2.360          H  
ATOM     62 1HB  ASP A   5      -2.250  12.084  -5.942  1.00  3.160          H  
ATOM     63 2HB  ASP A   5      -3.565  12.841  -5.055  1.00  3.160          H  
ATOM     64  N   GLU A   6      -4.551   9.083  -4.717  1.00  2.310          N  
ATOM     65  CA  GLU A   6      -5.556   8.341  -5.460  1.00  3.100          C  
ATOM     66  C   GLU A   6      -6.859   9.110  -5.528  1.00  2.680          C  
ATOM     67  O   GLU A   6      -7.337   9.604  -4.501  1.00  2.790          O  
ATOM     68  CB  GLU A   6      -5.815   6.962  -4.850  1.00  4.020          C  
ATOM     69  CG  GLU A   6      -6.791   6.098  -5.679  1.00  4.020          C  
ATOM     70  CD  GLU A   6      -6.977   4.719  -5.154  1.00  4.020          C  
ATOM     71  OE1 GLU A   6      -6.484   4.433  -4.097  1.00  4.020          O  
ATOM     72  OE2 GLU A   6      -7.616   3.939  -5.813  1.00  4.020          O  
ATOM     73  H   GLU A   6      -4.176   8.740  -3.829  1.00  2.770          H  
ATOM     74  HA  GLU A   6      -5.194   8.198  -6.478  1.00  3.720          H  
ATOM     75 1HB  GLU A   6      -4.870   6.422  -4.757  1.00  4.830          H  
ATOM     76 2HB  GLU A   6      -6.228   7.078  -3.853  1.00  4.830          H  
ATOM     77 1HG  GLU A   6      -7.770   6.581  -5.685  1.00  4.830          H  
ATOM     78 2HG  GLU A   6      -6.437   6.047  -6.707  1.00  4.830          H  
ATOM     79  N   GLU A   7      -7.424   9.161  -6.730  1.00  2.510          N  
ATOM     80  CA  GLU A   7      -8.696   9.799  -7.035  1.00  2.300          C  
ATOM     81  C   GLU A   7      -9.388   8.993  -8.110  1.00  2.520          C  
ATOM     82  O   GLU A   7      -8.765   8.648  -9.116  1.00  2.920          O  
ATOM     83  CB  GLU A   7      -8.483  11.249  -7.493  1.00  3.300          C  
ATOM     84  CG  GLU A   7      -9.766  11.992  -7.904  1.00  3.300          C  
ATOM     85  CD  GLU A   7      -9.551  13.457  -8.154  1.00  3.300          C  
ATOM     86  OE1 GLU A   7      -8.518  13.961  -7.783  1.00  3.300          O  
ATOM     87  OE2 GLU A   7     -10.419  14.075  -8.719  1.00  3.300          O  
ATOM     88  H   GLU A   7      -6.927   8.724  -7.494  1.00  3.010          H  
ATOM     89  HA  GLU A   7      -9.318   9.793  -6.145  1.00  2.760          H  
ATOM     90 1HB  GLU A   7      -8.012  11.813  -6.684  1.00  3.960          H  
ATOM     91 2HB  GLU A   7      -7.799  11.267  -8.342  1.00  3.960          H  
ATOM     92 1HG  GLU A   7     -10.143  11.545  -8.823  1.00  3.960          H  
ATOM     93 2HG  GLU A   7     -10.525  11.860  -7.144  1.00  3.960          H  
ATOM     94  N   ASP A   8     -10.667   8.681  -7.893  1.00  2.770          N  
ATOM     95  CA  ASP A   8     -11.406   7.879  -8.863  1.00  3.200          C  
ATOM     96  C   ASP A   8     -12.919   8.076  -8.766  1.00  2.840          C  
ATOM     97  O   ASP A   8     -13.572   7.655  -7.809  1.00  2.950          O  
ATOM     98  CB  ASP A   8     -11.036   6.397  -8.728  1.00  4.310          C  
ATOM     99  CG  ASP A   8     -11.666   5.521  -9.816  1.00  4.310          C  
ATOM    100  OD1 ASP A   8     -12.528   6.021 -10.529  1.00  4.310          O  
ATOM    101  OD2 ASP A   8     -11.301   4.366  -9.924  1.00  4.310          O  
ATOM    102  H   ASP A   8     -11.118   9.031  -7.034  1.00  3.320          H  
ATOM    103  HA  ASP A   8     -11.099   8.198  -9.859  1.00  3.840          H  
ATOM    104 1HB  ASP A   8      -9.950   6.287  -8.794  1.00  5.170          H  
ATOM    105 2HB  ASP A   8     -11.329   6.045  -7.748  1.00  5.170          H  
ATOM    106  N   VAL A   9     -13.482   8.770  -9.742  1.00  2.980          N  
ATOM    107  CA  VAL A   9     -14.901   9.110  -9.711  1.00  2.900          C  
ATOM    108  C   VAL A   9     -15.822   7.890  -9.846  1.00  2.880          C  
ATOM    109  O   VAL A   9     -17.026   7.997  -9.612  1.00  3.440          O  
ATOM    110  CB  VAL A   9     -15.243  10.159 -10.796  1.00  4.090          C  
ATOM    111  CG1 VAL A   9     -14.430  11.431 -10.550  1.00  4.090          C  
ATOM    112  CG2 VAL A   9     -14.971   9.598 -12.194  1.00  4.090          C  
ATOM    113  H   VAL A   9     -12.894   9.063 -10.507  1.00  3.580          H  
ATOM    114  HA  VAL A   9     -15.107   9.568  -8.741  1.00  3.480          H  
ATOM    115  HB  VAL A   9     -16.297  10.424 -10.712  1.00  4.910          H  
ATOM    116 1HG1 VAL A   9     -14.693  12.181 -11.297  1.00  4.910          H  
ATOM    117 2HG1 VAL A   9     -14.657  11.819  -9.555  1.00  4.910          H  
ATOM    118 3HG1 VAL A   9     -13.368  11.217 -10.615  1.00  4.910          H  
ATOM    119 1HG2 VAL A   9     -15.229  10.350 -12.939  1.00  4.910          H  
ATOM    120 2HG2 VAL A   9     -13.925   9.333 -12.300  1.00  4.910          H  
ATOM    121 3HG2 VAL A   9     -15.583   8.717 -12.356  1.00  4.910          H  
ATOM    122  N   GLU A  10     -15.273   6.749 -10.284  1.00  2.790          N  
ATOM    123  CA  GLU A  10     -16.053   5.527 -10.435  1.00  3.130          C  
ATOM    124  C   GLU A  10     -15.867   4.558  -9.260  1.00  2.440          C  
ATOM    125  O   GLU A  10     -16.367   3.432  -9.308  1.00  2.380          O  
ATOM    126  CB  GLU A  10     -15.711   4.814 -11.754  1.00  4.250          C  
ATOM    127  CG  GLU A  10     -16.068   5.608 -13.020  1.00  4.250          C  
ATOM    128  CD  GLU A  10     -15.783   4.866 -14.315  1.00  4.250          C  
ATOM    129  OE1 GLU A  10     -15.307   3.756 -14.263  1.00  4.250          O  
ATOM    130  OE2 GLU A  10     -16.045   5.421 -15.356  1.00  4.250          O  
ATOM    131  H   GLU A  10     -14.258   6.703 -10.467  1.00  3.350          H  
ATOM    132  HA  GLU A  10     -17.106   5.802 -10.471  1.00  3.760          H  
ATOM    133 1HB  GLU A  10     -14.638   4.605 -11.780  1.00  5.100          H  
ATOM    134 2HB  GLU A  10     -16.233   3.860 -11.798  1.00  5.100          H  
ATOM    135 1HG  GLU A  10     -17.122   5.875 -12.984  1.00  5.100          H  
ATOM    136 2HG  GLU A  10     -15.491   6.521 -13.015  1.00  5.100          H  
ATOM    137  N   LEU A  11     -15.146   4.978  -8.214  1.00  2.140          N  
ATOM    138  CA  LEU A  11     -14.892   4.128  -7.052  1.00  1.600          C  
ATOM    139  C   LEU A  11     -15.860   4.567  -5.942  1.00  1.010          C  
ATOM    140  O   LEU A  11     -15.699   5.654  -5.394  1.00  1.050          O  
ATOM    141  CB  LEU A  11     -13.425   4.315  -6.605  1.00  2.460          C  
ATOM    142  CG  LEU A  11     -12.740   3.257  -5.636  1.00  2.460          C  
ATOM    143  CD1 LEU A  11     -11.222   3.524  -5.659  1.00  2.460          C  
ATOM    144  CD2 LEU A  11     -13.274   3.347  -4.207  1.00  2.460          C  
ATOM    145  H   LEU A  11     -14.758   5.927  -8.220  1.00  2.570          H  
ATOM    146  HA  LEU A  11     -15.023   3.092  -7.327  1.00  1.920          H  
ATOM    147 1HB  LEU A  11     -12.835   4.305  -7.510  1.00  2.950          H  
ATOM    148 2HB  LEU A  11     -13.327   5.306  -6.154  1.00  2.950          H  
ATOM    149  HG  LEU A  11     -12.915   2.249  -6.014  1.00  2.950          H  
ATOM    150 1HD1 LEU A  11     -10.707   2.801  -5.025  1.00  2.950          H  
ATOM    151 2HD1 LEU A  11     -10.848   3.434  -6.684  1.00  2.950          H  
ATOM    152 3HD1 LEU A  11     -11.016   4.531  -5.295  1.00  2.950          H  
ATOM    153 1HD2 LEU A  11     -12.764   2.615  -3.583  1.00  2.950          H  
ATOM    154 2HD2 LEU A  11     -13.110   4.346  -3.803  1.00  2.950          H  
ATOM    155 3HD2 LEU A  11     -14.320   3.127  -4.202  1.00  2.950          H  
ATOM    156  N   PRO A  12     -16.879   3.768  -5.569  1.00  0.690          N  
ATOM    157  CA  PRO A  12     -17.879   4.134  -4.588  1.00  0.680          C  
ATOM    158  C   PRO A  12     -17.171   4.510  -3.297  1.00  1.060          C  
ATOM    159  O   PRO A  12     -16.178   3.874  -2.939  1.00  1.120          O  
ATOM    160  CB  PRO A  12     -18.700   2.848  -4.440  1.00  1.020          C  
ATOM    161  CG  PRO A  12     -18.523   2.145  -5.756  1.00  1.020          C  
ATOM    162  CD  PRO A  12     -17.088   2.432  -6.159  1.00  1.020          C  
ATOM    163  HA  PRO A  12     -18.471   4.960  -5.002  1.00  0.820          H  
ATOM    164 1HB  PRO A  12     -18.326   2.261  -3.594  1.00  1.220          H  
ATOM    165 2HB  PRO A  12     -19.751   3.079  -4.227  1.00  1.220          H  
ATOM    166 1HG  PRO A  12     -18.728   1.069  -5.650  1.00  1.220          H  
ATOM    167 2HG  PRO A  12     -19.243   2.527  -6.491  1.00  1.220          H  
ATOM    168 1HD  PRO A  12     -16.397   1.691  -5.719  1.00  1.220          H  
ATOM    169 2HD  PRO A  12     -17.061   2.439  -7.244  1.00  1.220          H  
ATOM    170  N   PRO A  13     -17.674   5.492  -2.543  1.00  1.620          N  
ATOM    171  CA  PRO A  13     -17.056   5.972  -1.329  1.00  2.290          C  
ATOM    172  C   PRO A  13     -16.781   4.865  -0.327  1.00  2.340          C  
ATOM    173  O   PRO A  13     -15.778   4.935   0.370  1.00  2.780          O  
ATOM    174  CB  PRO A  13     -18.082   6.993  -0.804  1.00  3.440          C  
ATOM    175  CG  PRO A  13     -19.397   6.620  -1.474  1.00  3.440          C  
ATOM    176  CD  PRO A  13     -18.990   6.089  -2.841  1.00  3.440          C  
ATOM    177  HA  PRO A  13     -16.115   6.479  -1.594  1.00  2.750          H  
ATOM    178 1HB  PRO A  13     -18.135   6.929   0.296  1.00  4.120          H  
ATOM    179 2HB  PRO A  13     -17.748   8.010  -1.046  1.00  4.120          H  
ATOM    180 1HG  PRO A  13     -19.944   5.877  -0.867  1.00  4.120          H  
ATOM    181 2HG  PRO A  13     -20.053   7.508  -1.542  1.00  4.120          H  
ATOM    182 1HD  PRO A  13     -19.722   5.334  -3.156  1.00  4.120          H  
ATOM    183 2HD  PRO A  13     -18.887   6.908  -3.574  1.00  4.120          H  
ATOM    184  N   GLU A  14     -17.551   3.767  -0.347  1.00  2.030          N  
ATOM    185  CA  GLU A  14     -17.321   2.731   0.644  1.00  2.030          C  
ATOM    186  C   GLU A  14     -16.765   1.435   0.072  1.00  1.890          C  
ATOM    187  O   GLU A  14     -17.039   0.345   0.576  1.00  2.530          O  
ATOM    188  CB  GLU A  14     -18.671   2.448   1.340  1.00  2.840          C  
ATOM    189  CG  GLU A  14     -19.780   1.931   0.348  1.00  2.840          C  
ATOM    190  CD  GLU A  14     -21.170   1.698   0.956  1.00  2.840          C  
ATOM    191  OE1 GLU A  14     -21.350   1.904   2.130  1.00  2.840          O  
ATOM    192  OE2 GLU A  14     -22.057   1.351   0.214  1.00  2.840          O  
ATOM    193  H   GLU A  14     -18.352   3.680  -0.954  1.00  2.440          H  
ATOM    194  HA  GLU A  14     -16.619   3.100   1.376  1.00  2.440          H  
ATOM    195 1HB  GLU A  14     -18.533   1.702   2.126  1.00  3.410          H  
ATOM    196 2HB  GLU A  14     -19.035   3.360   1.819  1.00  3.410          H  
ATOM    197 1HG  GLU A  14     -19.888   2.651  -0.458  1.00  3.410          H  
ATOM    198 2HG  GLU A  14     -19.439   0.997  -0.096  1.00  3.410          H  
ATOM    199  N   GLU A  15     -15.853   1.568  -0.891  1.00  1.130          N  
ATOM    200  CA  GLU A  15     -15.121   0.417  -1.413  1.00  0.850          C  
ATOM    201  C   GLU A  15     -13.593   0.564  -1.390  1.00  1.220          C  
ATOM    202  O   GLU A  15     -12.901  -0.171  -2.093  1.00  1.940          O  
ATOM    203  CB  GLU A  15     -15.587   0.042  -2.822  1.00  1.300          C  
ATOM    204  CG  GLU A  15     -17.024  -0.464  -2.888  1.00  1.300          C  
ATOM    205  CD  GLU A  15     -17.420  -0.960  -4.254  1.00  1.300          C  
ATOM    206  OE1 GLU A  15     -16.603  -0.924  -5.147  1.00  1.300          O  
ATOM    207  OE2 GLU A  15     -18.545  -1.371  -4.409  1.00  1.300          O  
ATOM    208  H   GLU A  15     -15.739   2.494  -1.325  1.00  1.360          H  
ATOM    209  HA  GLU A  15     -15.358  -0.429  -0.776  1.00  1.020          H  
ATOM    210 1HB  GLU A  15     -15.511   0.918  -3.472  1.00  1.560          H  
ATOM    211 2HB  GLU A  15     -14.943  -0.732  -3.234  1.00  1.560          H  
ATOM    212 1HG  GLU A  15     -17.132  -1.279  -2.175  1.00  1.560          H  
ATOM    213 2HG  GLU A  15     -17.695   0.326  -2.576  1.00  1.560          H  
ATOM    214  N   CYS A  16     -13.033   1.492  -0.596  1.00  1.440          N  
ATOM    215  CA  CYS A  16     -11.573   1.630  -0.625  1.00  1.840          C  
ATOM    216  C   CYS A  16     -10.868   0.706   0.381  1.00  1.550          C  
ATOM    217  O   CYS A  16      -9.660   0.501   0.288  1.00  2.080          O  
ATOM    218  CB  CYS A  16     -11.141   3.068  -0.363  1.00  2.420          C  
ATOM    219  SG  CYS A  16     -11.340   3.619   1.318  1.00  2.420          S  
ATOM    220  H   CYS A  16     -13.597   2.084   0.001  1.00  1.730          H  
ATOM    221  HA  CYS A  16     -11.227   1.366  -1.625  1.00  2.210          H  
ATOM    222 1HB  CYS A  16     -10.096   3.200  -0.650  1.00  2.900          H  
ATOM    223 2HB  CYS A  16     -11.737   3.727  -0.989  1.00  2.900          H  
ATOM    224  HG  CYS A  16     -10.250   2.985   1.776  1.00  2.900          H  
ATOM    225  N   ASP A  17     -11.614   0.150   1.341  1.00  1.030          N  
ATOM    226  CA  ASP A  17     -11.057  -0.761   2.338  1.00  0.840          C  
ATOM    227  C   ASP A  17     -12.111  -1.766   2.806  1.00  0.830          C  
ATOM    228  O   ASP A  17     -12.931  -1.519   3.706  1.00  0.830          O  
ATOM    229  CB  ASP A  17     -10.437  -0.018   3.523  1.00  1.250          C  
ATOM    230  CG  ASP A  17      -9.780  -0.982   4.551  1.00  1.250          C  
ATOM    231  OD1 ASP A  17     -10.099  -2.178   4.511  1.00  1.250          O  
ATOM    232  OD2 ASP A  17      -8.935  -0.551   5.337  1.00  1.250          O  
ATOM    233  H   ASP A  17     -12.599   0.361   1.400  1.00  1.240          H  
ATOM    234  HA  ASP A  17     -10.252  -1.324   1.865  1.00  1.010          H  
ATOM    235 1HB  ASP A  17      -9.676   0.674   3.151  1.00  1.500          H  
ATOM    236 2HB  ASP A  17     -11.210   0.566   4.028  1.00  1.500          H  
ATOM    237  N   LEU A  18     -12.040  -2.933   2.189  1.00  1.010          N  
ATOM    238  CA  LEU A  18     -12.994  -4.003   2.382  1.00  1.220          C  
ATOM    239  C   LEU A  18     -12.521  -4.970   3.456  1.00  0.980          C  
ATOM    240  O   LEU A  18     -13.080  -6.054   3.620  1.00  0.950          O  
ATOM    241  CB  LEU A  18     -13.205  -4.736   1.050  1.00  1.620          C  
ATOM    242  CG  LEU A  18     -13.759  -3.865  -0.153  1.00  1.620          C  
ATOM    243  CD1 LEU A  18     -13.817  -4.729  -1.397  1.00  1.620          C  
ATOM    244  CD2 LEU A  18     -15.150  -3.305   0.165  1.00  1.620          C  
ATOM    245  H   LEU A  18     -11.314  -3.048   1.494  1.00  1.210          H  
ATOM    246  HA  LEU A  18     -13.936  -3.577   2.721  1.00  1.460          H  
ATOM    247 1HB  LEU A  18     -12.250  -5.163   0.744  1.00  1.950          H  
ATOM    248 2HB  LEU A  18     -13.904  -5.555   1.217  1.00  1.950          H  
ATOM    249  HG  LEU A  18     -13.078  -3.034  -0.350  1.00  1.950          H  
ATOM    250 1HD1 LEU A  18     -14.181  -4.131  -2.238  1.00  1.950          H  
ATOM    251 2HD1 LEU A  18     -12.821  -5.104  -1.628  1.00  1.950          H  
ATOM    252 3HD1 LEU A  18     -14.492  -5.567  -1.231  1.00  1.950          H  
ATOM    253 1HD2 LEU A  18     -15.505  -2.729  -0.685  1.00  1.950          H  
ATOM    254 2HD2 LEU A  18     -15.844  -4.126   0.354  1.00  1.950          H  
ATOM    255 3HD2 LEU A  18     -15.113  -2.660   1.038  1.00  1.950          H  
ATOM    256  N   PHE A  19     -11.465  -4.581   4.170  1.00  1.030          N  
ATOM    257  CA  PHE A  19     -10.899  -5.396   5.222  1.00  1.150          C  
ATOM    258  C   PHE A  19     -11.353  -4.871   6.576  1.00  0.930          C  
ATOM    259  O   PHE A  19     -11.687  -5.656   7.468  1.00  1.030          O  
ATOM    260  CB  PHE A  19      -9.381  -5.311   5.158  1.00  1.560          C  
ATOM    261  CG  PHE A  19      -8.812  -5.810   3.887  1.00  1.560          C  
ATOM    262  CD1 PHE A  19      -8.580  -4.920   2.846  1.00  1.560          C  
ATOM    263  CD2 PHE A  19      -8.490  -7.139   3.714  1.00  1.560          C  
ATOM    264  CE1 PHE A  19      -8.045  -5.353   1.663  1.00  1.560          C  
ATOM    265  CE2 PHE A  19      -7.951  -7.574   2.525  1.00  1.560          C  
ATOM    266  CZ  PHE A  19      -7.729  -6.679   1.499  1.00  1.560          C  
ATOM    267  H   PHE A  19     -11.030  -3.667   4.004  1.00  1.240          H  
ATOM    268  HA  PHE A  19     -11.232  -6.427   5.101  1.00  1.380          H  
ATOM    269 1HB  PHE A  19      -9.073  -4.273   5.289  1.00  1.870          H  
ATOM    270 2HB  PHE A  19      -8.955  -5.884   5.975  1.00  1.870          H  
ATOM    271  HD1 PHE A  19      -8.834  -3.861   2.984  1.00  1.870          H  
ATOM    272  HD2 PHE A  19      -8.666  -7.846   4.527  1.00  1.870          H  
ATOM    273  HE1 PHE A  19      -7.872  -4.644   0.854  1.00  1.870          H  
ATOM    274  HE2 PHE A  19      -7.699  -8.627   2.393  1.00  1.870          H  
ATOM    275  HZ  PHE A  19      -7.304  -7.025   0.558  1.00  1.870          H  
ATOM    276  N   THR A  20     -11.405  -3.540   6.723  1.00  0.710          N  
ATOM    277  CA  THR A  20     -11.769  -2.952   8.009  1.00  0.640          C  
ATOM    278  C   THR A  20     -13.189  -2.389   8.089  1.00  0.540          C  
ATOM    279  O   THR A  20     -13.724  -2.269   9.189  1.00  0.750          O  
ATOM    280  CB  THR A  20     -10.859  -1.769   8.343  1.00  0.920          C  
ATOM    281  OG1 THR A  20     -11.086  -0.746   7.358  1.00  0.920          O  
ATOM    282  CG2 THR A  20      -9.394  -2.193   8.316  1.00  0.920          C  
ATOM    283  H   THR A  20     -11.082  -2.934   5.958  1.00  0.850          H  
ATOM    284  HA  THR A  20     -11.666  -3.716   8.777  1.00  0.770          H  
ATOM    285  HB  THR A  20     -11.108  -1.383   9.328  1.00  1.110          H  
ATOM    286  HG1 THR A  20     -10.567   0.039   7.588  1.00  1.110          H  
ATOM    287 1HG2 THR A  20      -8.767  -1.335   8.539  1.00  1.110          H  
ATOM    288 2HG2 THR A  20      -9.226  -2.973   9.057  1.00  1.110          H  
ATOM    289 3HG2 THR A  20      -9.141  -2.571   7.325  1.00  1.110          H  
ATOM    290  N   GLY A  21     -13.843  -2.066   6.964  1.00  0.400          N  
ATOM    291  CA  GLY A  21     -15.176  -1.473   7.055  1.00  0.480          C  
ATOM    292  C   GLY A  21     -15.130   0.048   7.206  1.00  0.770          C  
ATOM    293  O   GLY A  21     -16.159   0.695   7.429  1.00  1.060          O  
ATOM    294  H   GLY A  21     -13.409  -2.148   6.037  1.00  0.480          H  
ATOM    295 1HA  GLY A  21     -15.742  -1.724   6.158  1.00  0.580          H  
ATOM    296 2HA  GLY A  21     -15.708  -1.906   7.900  1.00  0.580          H  
ATOM    297  N   GLU A  22     -13.917   0.605   7.130  1.00  0.790          N  
ATOM    298  CA  GLU A  22     -13.674   2.037   7.253  1.00  1.060          C  
ATOM    299  C   GLU A  22     -13.558   2.572   5.821  1.00  0.910          C  
ATOM    300  O   GLU A  22     -13.200   1.824   4.917  1.00  0.950          O  
ATOM    301  CB  GLU A  22     -12.354   2.274   7.994  1.00  1.380          C  
ATOM    302  CG  GLU A  22     -12.225   1.614   9.395  1.00  1.380          C  
ATOM    303  CD  GLU A  22     -13.082   2.173  10.484  1.00  1.380          C  
ATOM    304  OE1 GLU A  22     -13.739   3.138  10.264  1.00  1.380          O  
ATOM    305  OE2 GLU A  22     -13.087   1.605  11.554  1.00  1.380          O  
ATOM    306  H   GLU A  22     -13.117  -0.008   6.987  1.00  0.950          H  
ATOM    307  HA  GLU A  22     -14.504   2.522   7.769  1.00  1.270          H  
ATOM    308 1HB  GLU A  22     -11.531   1.916   7.379  1.00  1.650          H  
ATOM    309 2HB  GLU A  22     -12.204   3.338   8.132  1.00  1.650          H  
ATOM    310 1HG  GLU A  22     -12.490   0.569   9.295  1.00  1.650          H  
ATOM    311 2HG  GLU A  22     -11.188   1.663   9.684  1.00  1.650          H  
ATOM    312  N   TRP A  23     -13.859   3.843   5.582  1.00  0.870          N  
ATOM    313  CA  TRP A  23     -13.655   4.336   4.221  1.00  0.710          C  
ATOM    314  C   TRP A  23     -13.413   5.825   4.202  1.00  1.190          C  
ATOM    315  O   TRP A  23     -13.972   6.546   5.008  1.00  1.720          O  
ATOM    316  CB  TRP A  23     -14.854   3.960   3.364  1.00  1.060          C  
ATOM    317  CG  TRP A  23     -16.186   4.597   3.737  1.00  1.060          C  
ATOM    318  CD1 TRP A  23     -16.785   5.653   3.129  1.00  1.060          C  
ATOM    319  CD2 TRP A  23     -17.050   4.243   4.819  1.00  1.060          C  
ATOM    320  NE1 TRP A  23     -17.964   5.932   3.730  1.00  1.060          N  
ATOM    321  CE2 TRP A  23     -18.139   5.084   4.766  1.00  1.060          C  
ATOM    322  CE3 TRP A  23     -16.999   3.304   5.803  1.00  1.060          C  
ATOM    323  CZ2 TRP A  23     -19.155   4.989   5.669  1.00  1.060          C  
ATOM    324  CZ3 TRP A  23     -17.986   3.254   6.693  1.00  1.060          C  
ATOM    325  CH2 TRP A  23     -19.048   4.070   6.620  1.00  1.060          C  
ATOM    326  H   TRP A  23     -14.191   4.446   6.322  1.00  1.040          H  
ATOM    327  HA  TRP A  23     -12.779   3.842   3.812  1.00  0.850          H  
ATOM    328 1HB  TRP A  23     -14.628   4.238   2.346  1.00  1.270          H  
ATOM    329 2HB  TRP A  23     -14.984   2.878   3.372  1.00  1.270          H  
ATOM    330  HD1 TRP A  23     -16.388   6.180   2.277  1.00  1.270          H  
ATOM    331  HE1 TRP A  23     -18.596   6.659   3.454  1.00  1.270          H  
ATOM    332  HE3 TRP A  23     -16.190   2.621   5.883  1.00  1.270          H  
ATOM    333  HZ2 TRP A  23     -20.023   5.601   5.660  1.00  1.270          H  
ATOM    334  HZ3 TRP A  23     -17.906   2.517   7.472  1.00  1.270          H  
ATOM    335  HH2 TRP A  23     -19.842   3.984   7.348  1.00  1.270          H  
ATOM    336  N   VAL A  24     -12.674   6.305   3.214  1.00  1.230          N  
ATOM    337  CA  VAL A  24     -12.344   7.722   3.149  1.00  1.600          C  
ATOM    338  C   VAL A  24     -12.828   8.376   1.857  1.00  1.240          C  
ATOM    339  O   VAL A  24     -13.015   7.730   0.832  1.00  1.230          O  
ATOM    340  CB  VAL A  24     -10.833   7.917   3.467  1.00  2.090          C  
ATOM    341  CG1 VAL A  24      -9.992   7.213   2.497  1.00  2.090          C  
ATOM    342  CG2 VAL A  24     -10.459   9.403   3.493  1.00  2.090          C  
ATOM    343  H   VAL A  24     -12.303   5.664   2.524  1.00  1.480          H  
ATOM    344  HA  VAL A  24     -12.871   8.223   3.963  1.00  1.920          H  
ATOM    345  HB  VAL A  24     -10.638   7.502   4.446  1.00  2.510          H  
ATOM    346 1HG1 VAL A  24      -8.962   7.375   2.776  1.00  2.510          H  
ATOM    347 2HG1 VAL A  24     -10.206   6.162   2.479  1.00  2.510          H  
ATOM    348 3HG1 VAL A  24     -10.181   7.609   1.557  1.00  2.510          H  
ATOM    349 1HG2 VAL A  24      -9.408   9.500   3.755  1.00  2.510          H  
ATOM    350 2HG2 VAL A  24     -10.611   9.868   2.520  1.00  2.510          H  
ATOM    351 3HG2 VAL A  24     -11.062   9.911   4.241  1.00  2.510          H  
ATOM    352  N   PHE A  25     -13.133   9.653   2.000  1.00  1.130          N  
ATOM    353  CA  PHE A  25     -13.740  10.548   1.030  1.00  0.820          C  
ATOM    354  C   PHE A  25     -13.511  12.021   1.361  1.00  0.830          C  
ATOM    355  O   PHE A  25     -12.977  12.354   2.420  1.00  1.390          O  
ATOM    356  CB  PHE A  25     -15.234  10.289   1.103  1.00  1.270          C  
ATOM    357  CG  PHE A  25     -15.561  10.259   2.574  1.00  1.270          C  
ATOM    358  CD1 PHE A  25     -15.681  11.387   3.357  1.00  1.270          C  
ATOM    359  CD2 PHE A  25     -15.692   9.035   3.187  1.00  1.270          C  
ATOM    360  CE1 PHE A  25     -15.873  11.285   4.653  1.00  1.270          C  
ATOM    361  CE2 PHE A  25     -15.906   8.935   4.506  1.00  1.270          C  
ATOM    362  CZ  PHE A  25     -15.985  10.057   5.234  1.00  1.270          C  
ATOM    363  H   PHE A  25     -12.945  10.046   2.912  1.00  1.360          H  
ATOM    364  HA  PHE A  25     -13.335  10.328   0.039  1.00  0.980          H  
ATOM    365 1HB  PHE A  25     -15.795  11.078   0.616  1.00  1.530          H  
ATOM    366 2HB  PHE A  25     -15.486   9.330   0.647  1.00  1.530          H  
ATOM    367  HD1 PHE A  25     -15.584  12.368   2.959  1.00  1.530          H  
ATOM    368  HD2 PHE A  25     -15.596   8.144   2.589  1.00  1.530          H  
ATOM    369  HE1 PHE A  25     -15.936  12.192   5.235  1.00  1.530          H  
ATOM    370  HE2 PHE A  25     -16.002   7.955   4.979  1.00  1.530          H  
ATOM    371  HZ  PHE A  25     -16.156   9.991   6.266  1.00  1.530          H  
ATOM    372  N   ASP A  26     -13.932  12.906   0.450  1.00  0.580          N  
ATOM    373  CA  ASP A  26     -13.892  14.357   0.638  1.00  1.000          C  
ATOM    374  C   ASP A  26     -15.245  15.038   0.998  1.00  1.290          C  
ATOM    375  O   ASP A  26     -15.368  16.260   0.910  1.00  1.770          O  
ATOM    376  CB  ASP A  26     -13.281  14.976  -0.614  1.00  1.230          C  
ATOM    377  CG  ASP A  26     -14.047  14.577  -1.862  1.00  1.230          C  
ATOM    378  OD1 ASP A  26     -14.768  13.578  -1.790  1.00  1.230          O  
ATOM    379  OD2 ASP A  26     -13.895  15.216  -2.879  1.00  1.230          O  
ATOM    380  H   ASP A  26     -14.324  12.588  -0.442  1.00  0.700          H  
ATOM    381  HA  ASP A  26     -13.207  14.557   1.462  1.00  1.200          H  
ATOM    382 1HB  ASP A  26     -13.283  16.062  -0.525  1.00  1.480          H  
ATOM    383 2HB  ASP A  26     -12.244  14.652  -0.715  1.00  1.480          H  
ATOM    384  N   ASN A  27     -16.236  14.250   1.417  1.00  1.050          N  
ATOM    385  CA  ASN A  27     -17.571  14.736   1.803  1.00  1.350          C  
ATOM    386  C   ASN A  27     -17.571  15.230   3.265  1.00  1.610          C  
ATOM    387  O   ASN A  27     -16.528  15.124   3.916  1.00  1.580          O  
ATOM    388  CB  ASN A  27     -18.522  13.591   1.599  1.00  1.770          C  
ATOM    389  CG  ASN A  27     -18.599  13.202   0.158  1.00  1.770          C  
ATOM    390  OD1 ASN A  27     -18.690  14.056  -0.727  1.00  1.770          O  
ATOM    391  ND2 ASN A  27     -18.541  11.921  -0.109  1.00  1.770          N  
ATOM    392  H   ASN A  27     -16.039  13.263   1.424  1.00  1.260          H  
ATOM    393  HA  ASN A  27     -17.846  15.575   1.162  1.00  1.620          H  
ATOM    394 1HB  ASN A  27     -18.172  12.753   2.168  1.00  2.120          H  
ATOM    395 2HB  ASN A  27     -19.500  13.843   1.955  1.00  2.120          H  
ATOM    396 1HD2 ASN A  27     -18.573  11.611  -1.063  1.00  2.120          H  
ATOM    397 2HD2 ASN A  27     -18.484  11.248   0.628  1.00  2.120          H  
ATOM    398  N   GLU A  28     -18.705  15.768   3.809  1.00  1.920          N  
ATOM    399  CA  GLU A  28     -18.627  16.273   5.207  1.00  2.210          C  
ATOM    400  C   GLU A  28     -19.700  15.960   6.309  1.00  1.950          C  
ATOM    401  O   GLU A  28     -19.267  15.831   7.465  1.00  2.110          O  
ATOM    402  CB  GLU A  28     -18.381  17.807   5.259  1.00  2.980          C  
ATOM    403  CG  GLU A  28     -17.029  18.290   4.720  1.00  2.980          C  
ATOM    404  CD  GLU A  28     -16.795  19.793   4.909  1.00  2.980          C  
ATOM    405  OE1 GLU A  28     -17.588  20.434   5.562  1.00  2.980          O  
ATOM    406  OE2 GLU A  28     -15.814  20.287   4.403  1.00  2.980          O  
ATOM    407  H   GLU A  28     -19.587  15.836   3.284  1.00  2.300          H  
ATOM    408  HA  GLU A  28     -17.699  15.886   5.590  1.00  2.650          H  
ATOM    409 1HB  GLU A  28     -19.113  18.332   4.694  1.00  3.570          H  
ATOM    410 2HB  GLU A  28     -18.475  18.147   6.289  1.00  3.570          H  
ATOM    411 1HG  GLU A  28     -16.236  17.738   5.224  1.00  3.570          H  
ATOM    412 2HG  GLU A  28     -16.973  18.054   3.658  1.00  3.570          H  
ATOM    413  N   THR A  29     -21.064  15.939   6.098  1.00  1.600          N  
ATOM    414  CA  THR A  29     -21.989  15.970   4.930  1.00  1.310          C  
ATOM    415  C   THR A  29     -21.876  14.775   4.028  1.00  1.130          C  
ATOM    416  O   THR A  29     -21.404  14.896   2.896  1.00  1.180          O  
ATOM    417  CB  THR A  29     -21.891  17.203   4.017  1.00  1.950          C  
ATOM    418  OG1 THR A  29     -20.657  17.185   3.309  1.00  1.950          O  
ATOM    419  CG2 THR A  29     -22.009  18.469   4.856  1.00  1.950          C  
ATOM    420  H   THR A  29     -21.583  15.876   6.972  1.00  1.920          H  
ATOM    421  HA  THR A  29     -23.004  15.967   5.328  1.00  1.570          H  
ATOM    422  HB  THR A  29     -22.706  17.182   3.294  1.00  2.340          H  
ATOM    423  HG1 THR A  29     -20.638  16.398   2.731  1.00  2.340          H  
ATOM    424 1HG2 THR A  29     -21.949  19.339   4.207  1.00  2.340          H  
ATOM    425 2HG2 THR A  29     -22.966  18.465   5.374  1.00  2.340          H  
ATOM    426 3HG2 THR A  29     -21.214  18.514   5.588  1.00  2.340          H  
ATOM    427  N   HIS A  30     -22.176  13.609   4.596  1.00  0.970          N  
ATOM    428  CA  HIS A  30     -22.121  12.313   3.937  1.00  0.890          C  
ATOM    429  C   HIS A  30     -23.226  12.034   2.886  1.00  0.650          C  
ATOM    430  O   HIS A  30     -24.305  12.627   2.959  1.00  0.640          O  
ATOM    431  CB  HIS A  30     -22.274  11.224   5.018  1.00  1.280          C  
ATOM    432  CG  HIS A  30     -23.633  11.066   5.622  1.00  1.280          C  
ATOM    433  ND1 HIS A  30     -24.626  10.344   5.018  1.00  1.280          N  
ATOM    434  CD2 HIS A  30     -24.149  11.518   6.783  1.00  1.280          C  
ATOM    435  CE1 HIS A  30     -25.703  10.357   5.769  1.00  1.280          C  
ATOM    436  NE2 HIS A  30     -25.443  11.062   6.857  1.00  1.280          N  
ATOM    437  H   HIS A  30     -22.486  13.645   5.558  1.00  1.160          H  
ATOM    438  HA  HIS A  30     -21.143  12.223   3.502  1.00  1.070          H  
ATOM    439 1HB  HIS A  30     -21.985  10.257   4.615  1.00  1.530          H  
ATOM    440 2HB  HIS A  30     -21.635  11.459   5.839  1.00  1.530          H  
ATOM    441  HD1 HIS A  30     -24.495   9.772   4.198  1.00  1.530          H  
ATOM    442  HD2 HIS A  30     -23.737  12.121   7.592  1.00  1.530          H  
ATOM    443  HE1 HIS A  30     -26.601   9.836   5.449  1.00  1.530          H  
ATOM    444  N   PRO A  31     -22.949  11.183   1.865  1.00  0.590          N  
ATOM    445  CA  PRO A  31     -23.866  10.492   0.966  1.00  0.510          C  
ATOM    446  C   PRO A  31     -24.468   9.344   1.743  1.00  0.580          C  
ATOM    447  O   PRO A  31     -23.940   8.998   2.793  1.00  0.700          O  
ATOM    448  CB  PRO A  31     -22.973   9.963  -0.158  1.00  0.770          C  
ATOM    449  CG  PRO A  31     -21.699  10.710  -0.031  1.00  0.770          C  
ATOM    450  CD  PRO A  31     -21.564  11.024   1.436  1.00  0.770          C  
ATOM    451  HA  PRO A  31     -24.640  11.188   0.602  1.00  0.610          H  
ATOM    452 1HB  PRO A  31     -22.846   8.867  -0.043  1.00  0.920          H  
ATOM    453 2HB  PRO A  31     -23.461  10.122  -1.129  1.00  0.920          H  
ATOM    454 1HG  PRO A  31     -20.870  10.093  -0.408  1.00  0.920          H  
ATOM    455 2HG  PRO A  31     -21.727  11.621  -0.652  1.00  0.920          H  
ATOM    456 1HD  PRO A  31     -21.089  10.205   1.968  1.00  0.920          H  
ATOM    457 2HD  PRO A  31     -21.016  11.960   1.474  1.00  0.920          H  
ATOM    458  N   LEU A  32     -25.502   8.704   1.242  1.00  0.810          N  
ATOM    459  CA  LEU A  32     -25.968   7.506   1.928  1.00  1.050          C  
ATOM    460  C   LEU A  32     -24.936   6.389   1.750  1.00  0.930          C  
ATOM    461  O   LEU A  32     -24.210   6.358   0.753  1.00  0.870          O  
ATOM    462  CB  LEU A  32     -27.329   7.061   1.384  1.00  1.370          C  
ATOM    463  CG  LEU A  32     -28.520   8.049   1.578  1.00  1.370          C  
ATOM    464  CD1 LEU A  32     -29.743   7.486   0.860  1.00  1.370          C  
ATOM    465  CD2 LEU A  32     -28.819   8.250   3.072  1.00  1.370          C  
ATOM    466  H   LEU A  32     -25.942   9.016   0.386  1.00  0.970          H  
ATOM    467  HA  LEU A  32     -26.040   7.712   2.993  1.00  1.260          H  
ATOM    468 1HB  LEU A  32     -27.224   6.875   0.316  1.00  1.650          H  
ATOM    469 2HB  LEU A  32     -27.599   6.119   1.864  1.00  1.650          H  
ATOM    470  HG  LEU A  32     -28.277   9.009   1.129  1.00  1.650          H  
ATOM    471 1HD1 LEU A  32     -30.580   8.175   0.974  1.00  1.650          H  
ATOM    472 2HD1 LEU A  32     -29.520   7.363  -0.200  1.00  1.650          H  
ATOM    473 3HD1 LEU A  32     -30.009   6.521   1.289  1.00  1.650          H  
ATOM    474 1HD2 LEU A  32     -29.660   8.938   3.178  1.00  1.650          H  
ATOM    475 2HD2 LEU A  32     -29.076   7.293   3.527  1.00  1.650          H  
ATOM    476 3HD2 LEU A  32     -27.959   8.672   3.580  1.00  1.650          H  
ATOM    477  N   TYR A  33     -24.882   5.474   2.716  1.00  1.040          N  
ATOM    478  CA  TYR A  33     -23.957   4.335   2.725  1.00  0.970          C  
ATOM    479  C   TYR A  33     -24.591   3.155   3.476  1.00  0.860          C  
ATOM    480  O   TYR A  33     -25.631   3.332   4.113  1.00  0.850          O  
ATOM    481  CB  TYR A  33     -22.609   4.771   3.332  1.00  1.390          C  
ATOM    482  CG  TYR A  33     -22.711   5.266   4.752  1.00  1.390          C  
ATOM    483  CD1 TYR A  33     -22.588   4.393   5.813  1.00  1.390          C  
ATOM    484  CD2 TYR A  33     -22.916   6.616   4.986  1.00  1.390          C  
ATOM    485  CE1 TYR A  33     -22.688   4.862   7.103  1.00  1.390          C  
ATOM    486  CE2 TYR A  33     -23.019   7.088   6.264  1.00  1.390          C  
ATOM    487  CZ  TYR A  33     -22.909   6.218   7.325  1.00  1.390          C  
ATOM    488  OH  TYR A  33     -23.020   6.692   8.614  1.00  1.390          O  
ATOM    489  H   TYR A  33     -25.511   5.573   3.501  1.00  1.250          H  
ATOM    490  HA  TYR A  33     -23.778   4.012   1.697  1.00  1.160          H  
ATOM    491 1HB  TYR A  33     -21.908   3.939   3.318  1.00  1.660          H  
ATOM    492 2HB  TYR A  33     -22.180   5.566   2.724  1.00  1.660          H  
ATOM    493  HD1 TYR A  33     -22.416   3.333   5.631  1.00  1.660          H  
ATOM    494  HD2 TYR A  33     -23.001   7.299   4.151  1.00  1.660          H  
ATOM    495  HE1 TYR A  33     -22.597   4.168   7.941  1.00  1.660          H  
ATOM    496  HE2 TYR A  33     -23.184   8.151   6.441  1.00  1.660          H  
ATOM    497  HH  TYR A  33     -23.184   7.640   8.594  1.00  1.660          H  
ATOM    498  N   LYS A  34     -23.999   1.954   3.365  1.00  0.800          N  
ATOM    499  CA  LYS A  34     -24.525   0.734   4.015  1.00  0.730          C  
ATOM    500  C   LYS A  34     -24.518   0.760   5.542  1.00  0.780          C  
ATOM    501  O   LYS A  34     -23.570   1.241   6.158  1.00  0.780          O  
ATOM    502  CB  LYS A  34     -23.765  -0.503   3.530  1.00  1.050          C  
ATOM    503  CG  LYS A  34     -24.027  -0.884   2.077  1.00  1.050          C  
ATOM    504  CD  LYS A  34     -23.238  -2.131   1.674  1.00  1.050          C  
ATOM    505  CE  LYS A  34     -23.494  -2.509   0.214  1.00  1.050          C  
ATOM    506  NZ  LYS A  34     -22.715  -3.718  -0.198  1.00  1.050          N  
ATOM    507  H   LYS A  34     -23.121   1.892   2.823  1.00  0.960          H  
ATOM    508  HA  LYS A  34     -25.567   0.622   3.710  1.00  0.880          H  
ATOM    509 1HB  LYS A  34     -22.698  -0.313   3.608  1.00  1.260          H  
ATOM    510 2HB  LYS A  34     -23.997  -1.355   4.168  1.00  1.260          H  
ATOM    511 1HG  LYS A  34     -25.091  -1.065   1.937  1.00  1.260          H  
ATOM    512 2HG  LYS A  34     -23.733  -0.055   1.437  1.00  1.260          H  
ATOM    513 1HD  LYS A  34     -22.171  -1.933   1.806  1.00  1.260          H  
ATOM    514 2HD  LYS A  34     -23.517  -2.968   2.313  1.00  1.260          H  
ATOM    515 1HE  LYS A  34     -24.555  -2.710   0.080  1.00  1.260          H  
ATOM    516 2HE  LYS A  34     -23.209  -1.669  -0.424  1.00  1.260          H  
ATOM    517 1HZ  LYS A  34     -22.910  -3.933  -1.167  1.00  1.260          H  
ATOM    518 2HZ  LYS A  34     -21.727  -3.534  -0.088  1.00  1.260          H  
ATOM    519 3HZ  LYS A  34     -22.977  -4.505   0.379  1.00  1.260          H  
ATOM    520  N   GLU A  35     -25.559   0.179   6.153  1.00  0.900          N  
ATOM    521  CA  GLU A  35     -25.668   0.088   7.609  1.00  1.070          C  
ATOM    522  C   GLU A  35     -24.574  -0.756   8.272  1.00  1.020          C  
ATOM    523  O   GLU A  35     -24.055  -0.405   9.332  1.00  1.060          O  
ATOM    524  CB  GLU A  35     -27.023  -0.513   7.996  1.00  1.430          C  
ATOM    525  CG  GLU A  35     -28.243   0.318   7.607  1.00  1.430          C  
ATOM    526  CD  GLU A  35     -28.654   0.107   6.167  1.00  1.430          C  
ATOM    527  OE1 GLU A  35     -27.989  -0.659   5.486  1.00  1.430          O  
ATOM    528  OE2 GLU A  35     -29.622   0.688   5.750  1.00  1.430          O  
ATOM    529  H   GLU A  35     -26.329  -0.194   5.588  1.00  1.080          H  
ATOM    530  HA  GLU A  35     -25.598   1.102   8.012  1.00  1.280          H  
ATOM    531 1HB  GLU A  35     -27.125  -1.497   7.538  1.00  1.720          H  
ATOM    532 2HB  GLU A  35     -27.057  -0.657   9.075  1.00  1.720          H  
ATOM    533 1HG  GLU A  35     -29.077   0.060   8.260  1.00  1.720          H  
ATOM    534 2HG  GLU A  35     -28.009   1.371   7.759  1.00  1.720          H  
ATOM    535  N   ASP A  36     -24.192  -1.879   7.651  1.00  0.990          N  
ATOM    536  CA  ASP A  36     -23.172  -2.750   8.256  1.00  1.120          C  
ATOM    537  C   ASP A  36     -21.780  -2.248   7.883  1.00  1.070          C  
ATOM    538  O   ASP A  36     -21.063  -2.876   7.092  1.00  1.210          O  
ATOM    539  CB  ASP A  36     -23.359  -4.202   7.801  1.00  1.520          C  
ATOM    540  CG  ASP A  36     -22.508  -5.212   8.593  1.00  1.520          C  
ATOM    541  OD1 ASP A  36     -22.017  -4.856   9.643  1.00  1.520          O  
ATOM    542  OD2 ASP A  36     -22.382  -6.336   8.150  1.00  1.520          O  
ATOM    543  H   ASP A  36     -24.636  -2.138   6.785  1.00  1.190          H  
ATOM    544  HA  ASP A  36     -23.273  -2.707   9.340  1.00  1.340          H  
ATOM    545 1HB  ASP A  36     -24.408  -4.479   7.900  1.00  1.820          H  
ATOM    546 2HB  ASP A  36     -23.099  -4.284   6.745  1.00  1.820          H  
ATOM    547  N   GLN A  37     -21.449  -1.084   8.431  1.00  0.970          N  
ATOM    548  CA  GLN A  37     -20.234  -0.317   8.190  1.00  0.990          C  
ATOM    549  C   GLN A  37     -19.781   0.444   9.438  1.00  1.100          C  
ATOM    550  O   GLN A  37     -20.570   0.668  10.359  1.00  1.240          O  
ATOM    551  CB  GLN A  37     -20.435   0.667   7.032  1.00  1.380          C  
ATOM    552  CG  GLN A  37     -20.635   0.071   5.646  1.00  1.380          C  
ATOM    553  CD  GLN A  37     -19.348  -0.516   5.079  1.00  1.380          C  
ATOM    554  OE1 GLN A  37     -18.568   0.157   4.397  1.00  1.380          O  
ATOM    555  NE2 GLN A  37     -19.116  -1.784   5.381  1.00  1.380          N  
ATOM    556  H   GLN A  37     -22.161  -0.692   9.057  1.00  1.160          H  
ATOM    557  HA  GLN A  37     -19.434  -1.007   7.938  1.00  1.190          H  
ATOM    558 1HB  GLN A  37     -21.272   1.329   7.250  1.00  1.650          H  
ATOM    559 2HB  GLN A  37     -19.590   1.250   6.964  1.00  1.650          H  
ATOM    560 1HG  GLN A  37     -21.393  -0.694   5.670  1.00  1.650          H  
ATOM    561 2HG  GLN A  37     -20.958   0.878   4.980  1.00  1.650          H  
ATOM    562 1HE2 GLN A  37     -18.296  -2.245   5.049  1.00  1.650          H  
ATOM    563 2HE2 GLN A  37     -19.787  -2.286   5.972  1.00  1.650          H  
ATOM    564  N   CYS A  38     -18.507   0.830   9.482  1.00  1.050          N  
ATOM    565  CA  CYS A  38     -18.003   1.649  10.583  1.00  1.150          C  
ATOM    566  C   CYS A  38     -18.554   3.066  10.446  1.00  1.120          C  
ATOM    567  O   CYS A  38     -19.235   3.377   9.483  1.00  0.940          O  
ATOM    568  CB  CYS A  38     -16.486   1.666  10.592  1.00  1.570          C  
ATOM    569  SG  CYS A  38     -15.750   0.059  10.930  1.00  1.570          S  
ATOM    570  H   CYS A  38     -17.856   0.597   8.721  1.00  1.260          H  
ATOM    571  HA  CYS A  38     -18.348   1.229  11.524  1.00  1.380          H  
ATOM    572 1HB  CYS A  38     -16.120   2.006   9.625  1.00  1.880          H  
ATOM    573 2HB  CYS A  38     -16.118   2.373  11.327  1.00  1.880          H  
ATOM    574  HG  CYS A  38     -14.478   0.533  11.054  1.00  1.880          H  
ATOM    575  N   GLU A  39     -18.351   3.912  11.440  1.00  1.330          N  
ATOM    576  CA  GLU A  39     -18.870   5.274  11.344  1.00  1.320          C  
ATOM    577  C   GLU A  39     -18.237   6.021  10.163  1.00  0.950          C  
ATOM    578  O   GLU A  39     -17.043   5.909   9.928  1.00  0.880          O  
ATOM    579  CB  GLU A  39     -18.607   6.009  12.656  1.00  1.850          C  
ATOM    580  CG  GLU A  39     -19.369   5.427  13.850  1.00  1.850          C  
ATOM    581  CD  GLU A  39     -19.177   6.204  15.122  1.00  1.850          C  
ATOM    582  OE1 GLU A  39     -18.799   7.341  15.038  1.00  1.850          O  
ATOM    583  OE2 GLU A  39     -19.408   5.659  16.176  1.00  1.850          O  
ATOM    584  H   GLU A  39     -17.813   3.633  12.246  1.00  1.600          H  
ATOM    585  HA  GLU A  39     -19.945   5.224  11.177  1.00  1.580          H  
ATOM    586 1HB  GLU A  39     -17.546   5.962  12.889  1.00  2.220          H  
ATOM    587 2HB  GLU A  39     -18.878   7.052  12.549  1.00  2.220          H  
ATOM    588 1HG  GLU A  39     -20.429   5.415  13.608  1.00  2.220          H  
ATOM    589 2HG  GLU A  39     -19.054   4.401  14.000  1.00  2.220          H  
ATOM    590  N   PHE A  40     -19.027   6.825   9.445  1.00  0.990          N  
ATOM    591  CA  PHE A  40     -18.499   7.593   8.310  1.00  0.810          C  
ATOM    592  C   PHE A  40     -17.371   8.478   8.879  1.00  0.690          C  
ATOM    593  O   PHE A  40     -17.582   9.250   9.816  1.00  0.830          O  
ATOM    594  CB  PHE A  40     -19.670   8.386   7.682  1.00  1.210          C  
ATOM    595  CG  PHE A  40     -19.454   9.112   6.357  1.00  1.210          C  
ATOM    596  CD1 PHE A  40     -19.541   8.480   5.147  1.00  1.210          C  
ATOM    597  CD2 PHE A  40     -19.207  10.397   6.343  1.00  1.210          C  
ATOM    598  CE1 PHE A  40     -19.361   9.132   3.971  1.00  1.210          C  
ATOM    599  CE2 PHE A  40     -19.026  11.101   5.165  1.00  1.210          C  
ATOM    600  CZ  PHE A  40     -19.096  10.442   3.979  1.00  1.210          C  
ATOM    601  H   PHE A  40     -20.004   6.879   9.686  1.00  1.190          H  
ATOM    602  HA  PHE A  40     -18.076   6.913   7.571  1.00  0.970          H  
ATOM    603 1HB  PHE A  40     -20.484   7.698   7.537  1.00  1.450          H  
ATOM    604 2HB  PHE A  40     -20.012   9.122   8.405  1.00  1.450          H  
ATOM    605  HD1 PHE A  40     -19.763   7.476   5.118  1.00  1.450          H  
ATOM    606  HD2 PHE A  40     -19.165  10.868   7.269  1.00  1.450          H  
ATOM    607  HE1 PHE A  40     -19.431   8.600   3.025  1.00  1.450          H  
ATOM    608  HE2 PHE A  40     -18.821  12.171   5.182  1.00  1.450          H  
ATOM    609  HZ  PHE A  40     -18.951  10.959   3.056  1.00  1.450          H  
ATOM    610  N   LEU A  41     -16.180   8.405   8.283  1.00  0.810          N  
ATOM    611  CA  LEU A  41     -14.974   9.064   8.819  1.00  1.100          C  
ATOM    612  C   LEU A  41     -14.919  10.564   8.472  1.00  1.210          C  
ATOM    613  O   LEU A  41     -14.034  11.003   7.724  1.00  1.690          O  
ATOM    614  CB  LEU A  41     -13.724   8.446   8.148  1.00  1.420          C  
ATOM    615  CG  LEU A  41     -13.624   6.867   7.998  1.00  1.420          C  
ATOM    616  CD1 LEU A  41     -12.300   6.560   7.377  1.00  1.420          C  
ATOM    617  CD2 LEU A  41     -13.771   6.072   9.201  1.00  1.420          C  
ATOM    618  H   LEU A  41     -16.086   7.783   7.492  1.00  0.970          H  
ATOM    619  HA  LEU A  41     -14.960   8.950   9.898  1.00  1.320          H  
ATOM    620 1HB  LEU A  41     -13.652   8.844   7.132  1.00  1.710          H  
ATOM    621 2HB  LEU A  41     -12.842   8.778   8.699  1.00  1.710          H  
ATOM    622  HG  LEU A  41     -14.412   6.571   7.326  1.00  1.710          H  
ATOM    623 1HD1 LEU A  41     -12.230   5.507   7.197  1.00  1.710          H  
ATOM    624 2HD1 LEU A  41     -12.169   7.104   6.457  1.00  1.710          H  
ATOM    625 3HD1 LEU A  41     -11.551   6.849   8.048  1.00  1.710          H  
ATOM    626 1HD2 LEU A  41     -13.711   5.031   8.924  1.00  1.710          H  
ATOM    627 2HD2 LEU A  41     -13.002   6.276   9.863  1.00  1.710          H  
ATOM    628 3HD2 LEU A  41     -14.718   6.257   9.665  1.00  1.710          H  
ATOM    629  N   THR A  42     -15.857  11.355   8.987  1.00  0.980          N  
ATOM    630  CA  THR A  42     -15.928  12.751   8.529  1.00  1.020          C  
ATOM    631  C   THR A  42     -15.916  13.922   9.523  1.00  0.870          C  
ATOM    632  O   THR A  42     -15.845  13.765  10.740  1.00  0.810          O  
ATOM    633  CB  THR A  42     -17.151  12.941   7.683  1.00  1.410          C  
ATOM    634  OG1 THR A  42     -17.032  14.166   7.047  1.00  1.410          O  
ATOM    635  CG2 THR A  42     -18.403  12.922   8.526  1.00  1.410          C  
ATOM    636  H   THR A  42     -16.548  10.913   9.601  1.00  1.180          H  
ATOM    637  HA  THR A  42     -15.082  12.909   7.866  1.00  1.220          H  
ATOM    638  HB  THR A  42     -17.194  12.178   6.971  1.00  1.690          H  
ATOM    639  HG1 THR A  42     -17.659  14.198   6.311  1.00  1.690          H  
ATOM    640 1HG2 THR A  42     -19.273  13.073   7.887  1.00  1.690          H  
ATOM    641 2HG2 THR A  42     -18.471  11.966   9.020  1.00  1.690          H  
ATOM    642 3HG2 THR A  42     -18.390  13.684   9.259  1.00  1.690          H  
ATOM    643  N   ALA A  43     -16.011  15.139   8.962  1.00  0.840          N  
ATOM    644  CA  ALA A  43     -15.979  16.419   9.682  1.00  0.780          C  
ATOM    645  C   ALA A  43     -17.088  16.551  10.721  1.00  0.750          C  
ATOM    646  O   ALA A  43     -16.887  17.092  11.807  1.00  0.750          O  
ATOM    647  CB  ALA A  43     -16.093  17.553   8.679  1.00  1.120          C  
ATOM    648  H   ALA A  43     -16.112  15.159   7.950  1.00  1.010          H  
ATOM    649  HA  ALA A  43     -15.024  16.489  10.202  1.00  0.940          H  
ATOM    650 1HB  ALA A  43     -16.036  18.509   9.196  1.00  1.340          H  
ATOM    651 2HB  ALA A  43     -15.281  17.487   7.953  1.00  1.340          H  
ATOM    652 3HB  ALA A  43     -17.048  17.480   8.158  1.00  1.340          H  
ATOM    653  N   GLN A  44     -18.254  16.011  10.415  1.00  0.750          N  
ATOM    654  CA  GLN A  44     -19.380  16.038  11.335  1.00  0.770          C  
ATOM    655  C   GLN A  44     -19.411  14.828  12.292  1.00  0.800          C  
ATOM    656  O   GLN A  44     -20.376  14.664  13.037  1.00  0.920          O  
ATOM    657  CB  GLN A  44     -20.694  16.124  10.543  1.00  1.070          C  
ATOM    658  CG  GLN A  44     -20.858  17.443   9.769  1.00  1.070          C  
ATOM    659  CD  GLN A  44     -22.136  17.520   8.903  1.00  1.070          C  
ATOM    660  OE1 GLN A  44     -22.620  16.534   8.300  1.00  1.070          O  
ATOM    661  NE2 GLN A  44     -22.694  18.724   8.830  1.00  1.070          N  
ATOM    662  H   GLN A  44     -18.391  15.628   9.475  1.00  0.900          H  
ATOM    663  HA  GLN A  44     -19.295  16.937  11.944  1.00  0.920          H  
ATOM    664 1HB  GLN A  44     -20.735  15.304   9.825  1.00  1.280          H  
ATOM    665 2HB  GLN A  44     -21.539  16.015  11.220  1.00  1.280          H  
ATOM    666 1HG  GLN A  44     -20.899  18.251  10.494  1.00  1.280          H  
ATOM    667 2HG  GLN A  44     -19.996  17.582   9.121  1.00  1.280          H  
ATOM    668 1HE2 GLN A  44     -23.525  18.863   8.288  1.00  1.280          H  
ATOM    669 2HE2 GLN A  44     -22.284  19.497   9.314  1.00  1.280          H  
ATOM    670  N   VAL A  45     -18.394  13.952  12.223  1.00  0.740          N  
ATOM    671  CA  VAL A  45     -18.326  12.732  13.035  1.00  0.780          C  
ATOM    672  C   VAL A  45     -17.087  12.566  13.931  1.00  0.800          C  
ATOM    673  O   VAL A  45     -17.214  12.168  15.093  1.00  0.890          O  
ATOM    674  CB  VAL A  45     -18.442  11.494  12.116  1.00  1.080          C  
ATOM    675  CG1 VAL A  45     -18.264  10.174  12.910  1.00  1.080          C  
ATOM    676  CG2 VAL A  45     -19.821  11.492  11.454  1.00  1.080          C  
ATOM    677  H   VAL A  45     -17.603  14.153  11.613  1.00  0.890          H  
ATOM    678  HA  VAL A  45     -19.199  12.733  13.687  1.00  0.940          H  
ATOM    679  HB  VAL A  45     -17.663  11.538  11.361  1.00  1.290          H  
ATOM    680 1HG1 VAL A  45     -18.352   9.335  12.225  1.00  1.290          H  
ATOM    681 2HG1 VAL A  45     -17.286  10.133  13.380  1.00  1.290          H  
ATOM    682 3HG1 VAL A  45     -19.031  10.091  13.680  1.00  1.290          H  
ATOM    683 1HG2 VAL A  45     -19.898  10.628  10.794  1.00  1.290          H  
ATOM    684 2HG2 VAL A  45     -20.590  11.435  12.224  1.00  1.290          H  
ATOM    685 3HG2 VAL A  45     -19.964  12.397  10.878  1.00  1.290          H  
ATOM    686  N   THR A  46     -15.888  12.777  13.391  1.00  0.810          N  
ATOM    687  CA  THR A  46     -14.676  12.438  14.132  1.00  0.930          C  
ATOM    688  C   THR A  46     -13.608  13.470  14.387  1.00  0.750          C  
ATOM    689  O   THR A  46     -13.292  14.335  13.554  1.00  0.750          O  
ATOM    690  CB  THR A  46     -13.929  11.285  13.482  1.00  1.250          C  
ATOM    691  OG1 THR A  46     -12.755  11.029  14.282  1.00  1.250          O  
ATOM    692  CG2 THR A  46     -13.514  11.595  12.035  1.00  1.250          C  
ATOM    693  H   THR A  46     -15.828  13.137  12.446  1.00  0.970          H  
ATOM    694  HA  THR A  46     -14.997  12.088  15.111  1.00  1.120          H  
ATOM    695  HB  THR A  46     -14.564  10.427  13.488  1.00  1.500          H  
ATOM    696  HG1 THR A  46     -12.370  10.176  14.020  1.00  1.500          H  
ATOM    697 1HG2 THR A  46     -12.985  10.740  11.619  1.00  1.500          H  
ATOM    698 2HG2 THR A  46     -14.400  11.785  11.449  1.00  1.500          H  
ATOM    699 3HG2 THR A  46     -12.868  12.461  11.997  1.00  1.500          H  
ATOM    700  N   CYS A  47     -12.961  13.255  15.531  1.00  0.760          N  
ATOM    701  CA  CYS A  47     -11.838  14.038  16.003  1.00  0.750          C  
ATOM    702  C   CYS A  47     -10.658  13.957  15.059  1.00  0.630          C  
ATOM    703  O   CYS A  47      -9.869  14.890  14.967  1.00  0.770          O  
ATOM    704  CB  CYS A  47     -11.425  13.587  17.394  1.00  1.050          C  
ATOM    705  SG  CYS A  47     -12.645  14.005  18.621  1.00  1.050          S  
ATOM    706  H   CYS A  47     -13.321  12.505  16.106  1.00  0.910          H  
ATOM    707  HA  CYS A  47     -12.165  15.065  16.077  1.00  0.900          H  
ATOM    708 1HB  CYS A  47     -11.285  12.509  17.408  1.00  1.260          H  
ATOM    709 2HB  CYS A  47     -10.482  14.042  17.673  1.00  1.260          H  
ATOM    710  HG  CYS A  47     -12.712  15.293  18.281  1.00  1.260          H  
ATOM    711  N   MET A  48     -10.598  12.923  14.238  1.00  0.540          N  
ATOM    712  CA  MET A  48      -9.502  12.806  13.286  1.00  0.550          C  
ATOM    713  C   MET A  48      -9.490  14.029  12.361  1.00  0.670          C  
ATOM    714  O   MET A  48      -8.451  14.377  11.798  1.00  0.780          O  
ATOM    715  CB  MET A  48      -9.599  11.513  12.484  1.00  0.770          C  
ATOM    716  CG  MET A  48      -8.397  11.248  11.579  1.00  0.770          C  
ATOM    717  SD  MET A  48      -6.815  10.997  12.436  1.00  0.770          S  
ATOM    718  CE  MET A  48      -6.838   9.267  12.875  1.00  0.770          C  
ATOM    719  H   MET A  48     -11.326  12.213  14.306  1.00  0.650          H  
ATOM    720  HA  MET A  48      -8.561  12.803  13.834  1.00  0.660          H  
ATOM    721 1HB  MET A  48      -9.707  10.693  13.162  1.00  0.920          H  
ATOM    722 2HB  MET A  48     -10.484  11.541  11.858  1.00  0.920          H  
ATOM    723 1HG  MET A  48      -8.585  10.397  10.935  1.00  0.920          H  
ATOM    724 2HG  MET A  48      -8.283  12.101  10.951  1.00  0.920          H  
ATOM    725 1HE  MET A  48      -5.907   9.006  13.369  1.00  0.920          H  
ATOM    726 2HE  MET A  48      -7.665   9.066  13.545  1.00  0.920          H  
ATOM    727 3HE  MET A  48      -6.937   8.661  11.985  1.00  0.920          H  
ATOM    728  N   ARG A  49     -10.651  14.670  12.170  1.00  0.750          N  
ATOM    729  CA  ARG A  49     -10.713  15.848  11.340  1.00  0.910          C  
ATOM    730  C   ARG A  49     -10.994  17.106  12.182  1.00  0.850          C  
ATOM    731  O   ARG A  49     -10.524  18.191  11.825  1.00  1.080          O  
ATOM    732  CB  ARG A  49     -11.782  15.699  10.272  1.00  1.210          C  
ATOM    733  CG  ARG A  49     -11.473  14.645   9.225  1.00  1.210          C  
ATOM    734  CD  ARG A  49     -12.478  14.636   8.155  1.00  1.210          C  
ATOM    735  NE  ARG A  49     -12.297  13.542   7.193  1.00  1.210          N  
ATOM    736  CZ  ARG A  49     -11.407  13.533   6.161  1.00  1.210          C  
ATOM    737  NH1 ARG A  49     -10.569  14.535   5.959  1.00  1.210          N  
ATOM    738  NH2 ARG A  49     -11.352  12.510   5.344  1.00  1.210          N  
ATOM    739  H   ARG A  49     -11.502  14.357  12.640  1.00  0.900          H  
ATOM    740  HA  ARG A  49      -9.754  15.975  10.841  1.00  1.090          H  
ATOM    741 1HB  ARG A  49     -12.729  15.425  10.750  1.00  1.450          H  
ATOM    742 2HB  ARG A  49     -11.932  16.652   9.767  1.00  1.450          H  
ATOM    743 1HG  ARG A  49     -10.515  14.879   8.789  1.00  1.450          H  
ATOM    744 2HG  ARG A  49     -11.439  13.656   9.687  1.00  1.450          H  
ATOM    745 1HD  ARG A  49     -13.420  14.511   8.613  1.00  1.450          H  
ATOM    746 2HD  ARG A  49     -12.469  15.580   7.619  1.00  1.450          H  
ATOM    747  HE  ARG A  49     -12.918  12.710   7.306  1.00  1.450          H  
ATOM    748 1HH1 ARG A  49     -10.572  15.340   6.562  1.00  1.450          H  
ATOM    749 2HH1 ARG A  49      -9.865  14.455   5.203  1.00  1.450          H  
ATOM    750 1HH2 ARG A  49     -11.976  11.727   5.455  1.00  1.450          H  
ATOM    751 2HH2 ARG A  49     -10.700  12.536   4.568  1.00  1.450          H  
ATOM    752  N   ASN A  50     -11.732  16.970  13.301  1.00  0.620          N  
ATOM    753  CA  ASN A  50     -12.138  18.154  14.074  1.00  0.640          C  
ATOM    754  C   ASN A  50     -11.723  18.201  15.560  1.00  0.450          C  
ATOM    755  O   ASN A  50     -12.242  19.034  16.308  1.00  0.450          O  
ATOM    756  CB  ASN A  50     -13.651  18.297  13.986  1.00  0.890          C  
ATOM    757  CG  ASN A  50     -14.415  17.170  14.694  1.00  0.890          C  
ATOM    758  OD1 ASN A  50     -14.001  16.657  15.745  1.00  0.890          O  
ATOM    759  ND2 ASN A  50     -15.521  16.773  14.137  1.00  0.890          N  
ATOM    760  H   ASN A  50     -12.102  16.048  13.549  1.00  0.740          H  
ATOM    761  HA  ASN A  50     -11.688  19.026  13.602  1.00  0.770          H  
ATOM    762 1HB  ASN A  50     -13.955  19.248  14.420  1.00  1.070          H  
ATOM    763 2HB  ASN A  50     -13.953  18.307  12.938  1.00  1.070          H  
ATOM    764 1HD2 ASN A  50     -16.062  16.055  14.566  1.00  1.070          H  
ATOM    765 2HD2 ASN A  50     -15.853  17.175  13.270  1.00  1.070          H  
ATOM    766  N   GLY A  51     -10.809  17.335  16.006  1.00  0.450          N  
ATOM    767  CA  GLY A  51     -10.389  17.275  17.396  1.00  0.430          C  
ATOM    768  C   GLY A  51      -9.052  16.581  17.373  1.00  0.340          C  
ATOM    769  O   GLY A  51      -8.532  16.121  18.396  1.00  0.600          O  
ATOM    770  H   GLY A  51     -10.341  16.665  15.392  1.00  0.540          H  
ATOM    771 1HA  GLY A  51     -10.299  18.276  17.813  1.00  0.520          H  
ATOM    772 2HA  GLY A  51     -11.109  16.715  17.989  1.00  0.520          H  
ATOM    773  N   ARG A  52      -8.483  16.625  16.175  1.00  0.320          N  
ATOM    774  CA  ARG A  52      -7.219  16.009  15.747  1.00  0.580          C  
ATOM    775  C   ARG A  52      -6.012  16.382  16.597  1.00  0.710          C  
ATOM    776  O   ARG A  52      -4.960  15.749  16.502  1.00  0.990          O  
ATOM    777  CB  ARG A  52      -6.967  16.350  14.284  1.00  0.710          C  
ATOM    778  CG  ARG A  52      -6.725  17.819  13.979  1.00  0.710          C  
ATOM    779  CD  ARG A  52      -6.636  18.062  12.510  1.00  0.710          C  
ATOM    780  NE  ARG A  52      -6.360  19.465  12.217  1.00  0.710          N  
ATOM    781  CZ  ARG A  52      -7.273  20.462  12.047  1.00  0.710          C  
ATOM    782  NH1 ARG A  52      -8.586  20.249  12.081  1.00  0.710          N  
ATOM    783  NH2 ARG A  52      -6.832  21.693  11.829  1.00  0.710          N  
ATOM    784  H   ARG A  52      -9.074  17.039  15.458  1.00  0.380          H  
ATOM    785  HA  ARG A  52      -7.352  14.930  15.799  1.00  0.700          H  
ATOM    786 1HB  ARG A  52      -6.112  15.782  13.919  1.00  0.850          H  
ATOM    787 2HB  ARG A  52      -7.828  16.044  13.697  1.00  0.850          H  
ATOM    788 1HG  ARG A  52      -7.546  18.414  14.378  1.00  0.850          H  
ATOM    789 2HG  ARG A  52      -5.788  18.138  14.433  1.00  0.850          H  
ATOM    790 1HD  ARG A  52      -5.828  17.461  12.096  1.00  0.850          H  
ATOM    791 2HD  ARG A  52      -7.577  17.779  12.033  1.00  0.850          H  
ATOM    792  HE  ARG A  52      -5.383  19.727  12.167  1.00  0.850          H  
ATOM    793 1HH1 ARG A  52      -9.000  19.314  12.205  1.00  0.850          H  
ATOM    794 2HH1 ARG A  52      -9.219  21.021  11.940  1.00  0.850          H  
ATOM    795 1HH2 ARG A  52      -5.839  21.877  11.794  1.00  0.850          H  
ATOM    796 2HH2 ARG A  52      -7.488  22.448  11.695  1.00  0.850          H  
ATOM    797  N   ARG A  53      -6.142  17.453  17.366  1.00  0.660          N  
ATOM    798  CA  ARG A  53      -5.113  17.940  18.256  1.00  0.900          C  
ATOM    799  C   ARG A  53      -4.802  16.969  19.414  1.00  1.100          C  
ATOM    800  O   ARG A  53      -3.756  17.106  20.048  1.00  1.360          O  
ATOM    801  CB  ARG A  53      -5.508  19.293  18.832  1.00  1.160          C  
ATOM    802  CG  ARG A  53      -6.697  19.276  19.794  1.00  1.160          C  
ATOM    803  CD  ARG A  53      -7.089  20.649  20.211  1.00  1.160          C  
ATOM    804  NE  ARG A  53      -8.188  20.632  21.179  1.00  1.160          N  
ATOM    805  CZ  ARG A  53      -9.512  20.572  20.884  1.00  1.160          C  
ATOM    806  NH1 ARG A  53      -9.925  20.531  19.632  1.00  1.160          N  
ATOM    807  NH2 ARG A  53     -10.396  20.555  21.869  1.00  1.160          N  
ATOM    808  H   ARG A  53      -7.028  17.929  17.343  1.00  0.790          H  
ATOM    809  HA  ARG A  53      -4.201  18.072  17.676  1.00  1.080          H  
ATOM    810 1HB  ARG A  53      -4.661  19.716  19.369  1.00  1.400          H  
ATOM    811 2HB  ARG A  53      -5.751  19.972  18.017  1.00  1.400          H  
ATOM    812 1HG  ARG A  53      -7.548  18.785  19.326  1.00  1.400          H  
ATOM    813 2HG  ARG A  53      -6.422  18.735  20.696  1.00  1.400          H  
ATOM    814 1HD  ARG A  53      -6.232  21.132  20.683  1.00  1.400          H  
ATOM    815 2HD  ARG A  53      -7.391  21.233  19.343  1.00  1.400          H  
ATOM    816  HE  ARG A  53      -7.935  20.663  22.158  1.00  1.400          H  
ATOM    817 1HH1 ARG A  53      -9.260  20.546  18.876  1.00  1.400          H  
ATOM    818 2HH1 ARG A  53     -10.915  20.480  19.423  1.00  1.400          H  
ATOM    819 1HH2 ARG A  53     -10.083  20.587  22.830  1.00  1.400          H  
ATOM    820 2HH2 ARG A  53     -11.384  20.511  21.666  1.00  1.400          H  
ATOM    821  N   ASP A  54      -5.709  16.013  19.715  1.00  1.040          N  
ATOM    822  CA  ASP A  54      -5.453  15.105  20.842  1.00  1.290          C  
ATOM    823  C   ASP A  54      -5.910  13.646  20.595  1.00  1.530          C  
ATOM    824  O   ASP A  54      -6.576  13.339  19.602  1.00  1.680          O  
ATOM    825  CB  ASP A  54      -6.159  15.693  22.093  1.00  1.710          C  
ATOM    826  CG  ASP A  54      -5.578  15.270  23.456  1.00  1.710          C  
ATOM    827  OD1 ASP A  54      -4.706  14.430  23.463  1.00  1.710          O  
ATOM    828  OD2 ASP A  54      -6.029  15.767  24.458  1.00  1.710          O  
ATOM    829  H   ASP A  54      -6.569  15.939  19.169  1.00  1.250          H  
ATOM    830  HA  ASP A  54      -4.382  15.087  21.028  1.00  1.550          H  
ATOM    831 1HB  ASP A  54      -6.113  16.776  22.039  1.00  2.050          H  
ATOM    832 2HB  ASP A  54      -7.215  15.420  22.068  1.00  2.050          H  
ATOM    833  N   SER A  55      -5.678  12.803  21.609  1.00  1.700          N  
ATOM    834  CA  SER A  55      -5.881  11.345  21.641  1.00  2.010          C  
ATOM    835  C   SER A  55      -7.282  10.822  21.359  1.00  2.260          C  
ATOM    836  O   SER A  55      -7.470   9.629  21.134  1.00  2.570          O  
ATOM    837  CB  SER A  55      -5.451  10.805  22.993  1.00  2.690          C  
ATOM    838  OG  SER A  55      -6.307  11.243  24.013  1.00  2.690          O  
ATOM    839  H   SER A  55      -5.185  13.202  22.409  1.00  2.040          H  
ATOM    840  HA  SER A  55      -5.222  10.921  20.893  1.00  2.410          H  
ATOM    841 1HB  SER A  55      -5.438   9.713  22.962  1.00  3.230          H  
ATOM    842 2HB  SER A  55      -4.436  11.137  23.202  1.00  3.230          H  
ATOM    843  HG  SER A  55      -5.929  10.914  24.834  1.00  3.230          H  
ATOM    844  N   LEU A  56      -8.292  11.665  21.326  1.00  2.230          N  
ATOM    845  CA  LEU A  56      -9.626  11.150  21.059  1.00  2.590          C  
ATOM    846  C   LEU A  56      -9.710  10.410  19.709  1.00  2.290          C  
ATOM    847  O   LEU A  56     -10.462   9.435  19.581  1.00  2.670          O  
ATOM    848  CB  LEU A  56     -10.635  12.301  21.071  1.00  3.480          C  
ATOM    849  CG  LEU A  56     -10.908  12.991  22.438  1.00  3.480          C  
ATOM    850  CD1 LEU A  56     -11.782  14.214  22.200  1.00  3.480          C  
ATOM    851  CD2 LEU A  56     -11.608  12.024  23.397  1.00  3.480          C  
ATOM    852  H   LEU A  56      -8.133  12.648  21.513  1.00  2.680          H  
ATOM    853  HA  LEU A  56      -9.873  10.432  21.836  1.00  3.110          H  
ATOM    854 1HB  LEU A  56     -10.273  13.066  20.389  1.00  4.180          H  
ATOM    855 2HB  LEU A  56     -11.585  11.926  20.691  1.00  4.180          H  
ATOM    856  HG  LEU A  56      -9.968  13.320  22.877  1.00  4.180          H  
ATOM    857 1HD1 LEU A  56     -11.972  14.718  23.147  1.00  4.180          H  
ATOM    858 2HD1 LEU A  56     -11.273  14.902  21.522  1.00  4.180          H  
ATOM    859 3HD1 LEU A  56     -12.729  13.907  21.759  1.00  4.180          H  
ATOM    860 1HD2 LEU A  56     -11.799  12.531  24.343  1.00  4.180          H  
ATOM    861 2HD2 LEU A  56     -12.555  11.703  22.961  1.00  4.180          H  
ATOM    862 3HD2 LEU A  56     -10.988  11.156  23.587  1.00  4.180          H  
ATOM    863  N   TYR A  57      -8.927  10.823  18.704  1.00  1.700          N  
ATOM    864  CA  TYR A  57      -9.011  10.153  17.399  1.00  1.510          C  
ATOM    865  C   TYR A  57      -8.303   8.794  17.394  1.00  1.620          C  
ATOM    866  O   TYR A  57      -8.424   8.013  16.448  1.00  1.640          O  
ATOM    867  CB  TYR A  57      -8.394  10.994  16.280  1.00  2.190          C  
ATOM    868  CG  TYR A  57      -6.906  11.201  16.415  1.00  2.190          C  
ATOM    869  CD1 TYR A  57      -5.999  10.234  16.003  1.00  2.190          C  
ATOM    870  CD2 TYR A  57      -6.449  12.352  16.933  1.00  2.190          C  
ATOM    871  CE1 TYR A  57      -4.654  10.436  16.145  1.00  2.190          C  
ATOM    872  CE2 TYR A  57      -5.094  12.562  17.082  1.00  2.190          C  
ATOM    873  CZ  TYR A  57      -4.204  11.608  16.700  1.00  2.190          C  
ATOM    874  OH  TYR A  57      -2.858  11.814  16.872  1.00  2.190          O  
ATOM    875  H   TYR A  57      -8.287  11.619  18.839  1.00  2.040          H  
ATOM    876  HA  TYR A  57     -10.062   9.984  17.168  1.00  1.810          H  
ATOM    877 1HB  TYR A  57      -8.589  10.528  15.322  1.00  2.630          H  
ATOM    878 2HB  TYR A  57      -8.862  11.967  16.272  1.00  2.630          H  
ATOM    879  HD1 TYR A  57      -6.347   9.303  15.580  1.00  2.630          H  
ATOM    880  HD2 TYR A  57      -7.152  13.119  17.249  1.00  2.630          H  
ATOM    881  HE1 TYR A  57      -3.949   9.669  15.829  1.00  2.630          H  
ATOM    882  HE2 TYR A  57      -4.740  13.496  17.521  1.00  2.630          H  
ATOM    883  HH  TYR A  57      -2.712  12.738  17.133  1.00  2.630          H  
ATOM    884  N   GLN A  58      -7.567   8.485  18.449  1.00  2.030          N  
ATOM    885  CA  GLN A  58      -6.752   7.289  18.459  1.00  2.640          C  
ATOM    886  C   GLN A  58      -7.544   6.040  18.810  1.00  2.970          C  
ATOM    887  O   GLN A  58      -7.000   4.937  18.790  1.00  3.600          O  
ATOM    888  CB  GLN A  58      -5.567   7.483  19.416  1.00  3.450          C  
ATOM    889  CG  GLN A  58      -4.607   8.576  18.944  1.00  3.450          C  
ATOM    890  CD  GLN A  58      -3.460   8.874  19.886  1.00  3.450          C  
ATOM    891  OE1 GLN A  58      -3.357   8.276  20.960  1.00  3.450          O  
ATOM    892  NE2 GLN A  58      -2.590   9.816  19.499  1.00  3.450          N  
ATOM    893  H   GLN A  58      -7.551   9.093  19.270  1.00  2.440          H  
ATOM    894  HA  GLN A  58      -6.348   7.149  17.457  1.00  3.170          H  
ATOM    895 1HB  GLN A  58      -5.936   7.747  20.406  1.00  4.140          H  
ATOM    896 2HB  GLN A  58      -5.013   6.550  19.507  1.00  4.140          H  
ATOM    897 1HG  GLN A  58      -4.187   8.268  17.993  1.00  4.140          H  
ATOM    898 2HG  GLN A  58      -5.179   9.492  18.825  1.00  4.140          H  
ATOM    899 1HE2 GLN A  58      -1.815  10.052  20.088  1.00  4.140          H  
ATOM    900 2HE2 GLN A  58      -2.702  10.304  18.611  1.00  4.140          H  
ATOM    901  N   ASN A  59      -8.843   6.187  19.083  1.00  2.810          N  
ATOM    902  CA  ASN A  59      -9.630   5.009  19.422  1.00  3.390          C  
ATOM    903  C   ASN A  59     -10.241   4.295  18.202  1.00  3.170          C  
ATOM    904  O   ASN A  59     -10.911   3.274  18.359  1.00  3.640          O  
ATOM    905  CB  ASN A  59     -10.708   5.408  20.399  1.00  4.510          C  
ATOM    906  CG  ASN A  59     -10.144   5.751  21.756  1.00  4.510          C  
ATOM    907  OD1 ASN A  59      -9.232   5.084  22.265  1.00  4.510          O  
ATOM    908  ND2 ASN A  59     -10.664   6.796  22.351  1.00  4.510          N  
ATOM    909  H   ASN A  59      -9.266   7.125  19.105  1.00  3.370          H  
ATOM    910  HA  ASN A  59      -8.970   4.291  19.911  1.00  4.070          H  
ATOM    911 1HB  ASN A  59     -11.239   6.279  20.011  1.00  5.420          H  
ATOM    912 2HB  ASN A  59     -11.430   4.599  20.502  1.00  5.420          H  
ATOM    913 1HD2 ASN A  59     -10.329   7.077  23.251  1.00  5.420          H  
ATOM    914 2HD2 ASN A  59     -11.392   7.320  21.906  1.00  5.420          H  
ATOM    915  N   TRP A  60     -10.028   4.826  16.993  1.00  2.510          N  
ATOM    916  CA  TRP A  60     -10.560   4.209  15.768  1.00  2.390          C  
ATOM    917  C   TRP A  60      -9.577   4.226  14.611  1.00  2.180          C  
ATOM    918  O   TRP A  60      -8.725   5.113  14.492  1.00  2.520          O  
ATOM    919  CB  TRP A  60     -11.785   4.917  15.247  1.00  3.390          C  
ATOM    920  CG  TRP A  60     -13.037   4.876  16.029  1.00  3.390          C  
ATOM    921  CD1 TRP A  60     -13.337   5.566  17.163  1.00  3.390          C  
ATOM    922  CD2 TRP A  60     -14.244   4.175  15.655  1.00  3.390          C  
ATOM    923  NE1 TRP A  60     -14.632   5.316  17.536  1.00  3.390          N  
ATOM    924  CE2 TRP A  60     -15.203   4.474  16.618  1.00  3.390          C  
ATOM    925  CE3 TRP A  60     -14.589   3.335  14.578  1.00  3.390          C  
ATOM    926  CZ2 TRP A  60     -16.485   3.968  16.552  1.00  3.390          C  
ATOM    927  CZ3 TRP A  60     -15.877   2.827  14.517  1.00  3.390          C  
ATOM    928  CH2 TRP A  60     -16.799   3.135  15.479  1.00  3.390          C  
ATOM    929  H   TRP A  60      -9.469   5.686  16.912  1.00  3.010          H  
ATOM    930  HA  TRP A  60     -10.813   3.173  15.988  1.00  2.870          H  
ATOM    931 1HB  TRP A  60     -11.513   5.873  15.152  1.00  4.070          H  
ATOM    932 2HB  TRP A  60     -12.007   4.562  14.242  1.00  4.070          H  
ATOM    933  HD1 TRP A  60     -12.650   6.221  17.690  1.00  4.070          H  
ATOM    934  HE1 TRP A  60     -15.102   5.701  18.342  1.00  4.070          H  
ATOM    935  HE3 TRP A  60     -13.865   3.084  13.799  1.00  4.070          H  
ATOM    936  HZ2 TRP A  60     -17.247   4.208  17.301  1.00  4.070          H  
ATOM    937  HZ3 TRP A  60     -16.130   2.177  13.684  1.00  4.070          H  
ATOM    938  HH2 TRP A  60     -17.805   2.726  15.405  1.00  4.070          H  
ATOM    939  N   ARG A  61      -9.770   3.311  13.670  1.00  1.950          N  
ATOM    940  CA  ARG A  61      -9.002   3.342  12.433  1.00  1.740          C  
ATOM    941  C   ARG A  61      -9.599   4.370  11.470  1.00  1.260          C  
ATOM    942  O   ARG A  61     -10.092   4.016  10.406  1.00  1.410          O  
ATOM    943  CB  ARG A  61      -9.015   1.990  11.742  1.00  2.520          C  
ATOM    944  CG  ARG A  61      -8.280   0.872  12.414  1.00  2.520          C  
ATOM    945  CD  ARG A  61      -8.396  -0.367  11.594  1.00  2.520          C  
ATOM    946  NE  ARG A  61      -7.727  -1.504  12.203  1.00  2.520          N  
ATOM    947  CZ  ARG A  61      -6.419  -1.819  12.048  1.00  2.520          C  
ATOM    948  NH1 ARG A  61      -5.625  -1.074  11.296  1.00  2.520          N  
ATOM    949  NH2 ARG A  61      -5.931  -2.885  12.661  1.00  2.520          N  
ATOM    950  H   ARG A  61     -10.473   2.595  13.807  1.00  2.340          H  
ATOM    951  HA  ARG A  61      -7.972   3.620  12.660  1.00  2.090          H  
ATOM    952 1HB  ARG A  61     -10.046   1.665  11.659  1.00  3.020          H  
ATOM    953 2HB  ARG A  61      -8.620   2.092  10.729  1.00  3.020          H  
ATOM    954 1HG  ARG A  61      -7.228   1.135  12.519  1.00  3.020          H  
ATOM    955 2HG  ARG A  61      -8.709   0.683  13.396  1.00  3.020          H  
ATOM    956 1HD  ARG A  61      -9.454  -0.619  11.487  1.00  3.020          H  
ATOM    957 2HD  ARG A  61      -7.975  -0.197  10.608  1.00  3.020          H  
ATOM    958  HE  ARG A  61      -8.287  -2.112  12.790  1.00  3.020          H  
ATOM    959 1HH1 ARG A  61      -5.984  -0.257  10.824  1.00  3.020          H  
ATOM    960 2HH1 ARG A  61      -4.650  -1.320  11.191  1.00  3.020          H  
ATOM    961 1HH2 ARG A  61      -6.533  -3.458  13.236  1.00  3.020          H  
ATOM    962 2HH2 ARG A  61      -4.957  -3.131  12.554  1.00  3.020          H  
ATOM    963  N   TRP A  62      -9.454   5.659  11.792  1.00  0.970          N  
ATOM    964  CA  TRP A  62     -10.067   6.716  10.967  1.00  1.000          C  
ATOM    965  C   TRP A  62      -9.288   6.959   9.648  1.00  1.110          C  
ATOM    966  O   TRP A  62      -9.610   7.868   8.882  1.00  1.450          O  
ATOM    967  CB  TRP A  62     -10.230   8.062  11.709  1.00  1.390          C  
ATOM    968  CG  TRP A  62     -11.170   8.105  12.960  1.00  1.390          C  
ATOM    969  CD1 TRP A  62     -10.743   8.282  14.230  1.00  1.390          C  
ATOM    970  CD2 TRP A  62     -12.634   7.975  13.058  1.00  1.390          C  
ATOM    971  NE1 TRP A  62     -11.815   8.277  15.106  1.00  1.390          N  
ATOM    972  CE2 TRP A  62     -12.968   8.058  14.406  1.00  1.390          C  
ATOM    973  CE3 TRP A  62     -13.632   7.797  12.150  1.00  1.390          C  
ATOM    974  CZ2 TRP A  62     -14.286   7.943  14.853  1.00  1.390          C  
ATOM    975  CZ3 TRP A  62     -14.951   7.674  12.577  1.00  1.390          C  
ATOM    976  CH2 TRP A  62     -15.264   7.732  13.900  1.00  1.390          C  
ATOM    977  H   TRP A  62      -8.995   5.856  12.689  1.00  1.160          H  
ATOM    978  HA  TRP A  62     -11.059   6.378  10.706  1.00  1.200          H  
ATOM    979 1HB  TRP A  62      -9.275   8.373  12.035  1.00  1.670          H  
ATOM    980 2HB  TRP A  62     -10.586   8.812  11.004  1.00  1.670          H  
ATOM    981  HD1 TRP A  62      -9.709   8.411  14.517  1.00  1.670          H  
ATOM    982  HE1 TRP A  62     -11.752   8.374  16.112  1.00  1.670          H  
ATOM    983  HE3 TRP A  62     -13.391   7.773  11.138  1.00  1.670          H  
ATOM    984  HZ2 TRP A  62     -14.554   8.003  15.908  1.00  1.670          H  
ATOM    985  HZ3 TRP A  62     -15.733   7.528  11.823  1.00  1.670          H  
ATOM    986  HH2 TRP A  62     -16.309   7.631  14.214  1.00  1.670          H  
ATOM    987  N   GLN A  63      -8.225   6.185   9.414  1.00  1.150          N  
ATOM    988  CA  GLN A  63      -7.446   6.218   8.176  1.00  1.440          C  
ATOM    989  C   GLN A  63      -7.352   4.773   7.596  1.00  1.390          C  
ATOM    990  O   GLN A  63      -6.616   3.951   8.148  1.00  1.410          O  
ATOM    991  CB  GLN A  63      -6.065   6.843   8.390  1.00  1.900          C  
ATOM    992  CG  GLN A  63      -6.144   8.328   8.752  1.00  1.900          C  
ATOM    993  CD  GLN A  63      -4.789   9.026   8.824  1.00  1.900          C  
ATOM    994  OE1 GLN A  63      -3.986   8.939   7.892  1.00  1.900          O  
ATOM    995  NE2 GLN A  63      -4.524   9.714   9.921  1.00  1.900          N  
ATOM    996  H   GLN A  63      -7.980   5.503  10.120  1.00  1.380          H  
ATOM    997  HA  GLN A  63      -7.928   6.889   7.480  1.00  1.730          H  
ATOM    998 1HB  GLN A  63      -5.540   6.317   9.184  1.00  2.280          H  
ATOM    999 2HB  GLN A  63      -5.473   6.746   7.476  1.00  2.280          H  
ATOM   1000 1HG  GLN A  63      -6.739   8.811   7.992  1.00  2.280          H  
ATOM   1001 2HG  GLN A  63      -6.633   8.434   9.709  1.00  2.280          H  
ATOM   1002 1HE2 GLN A  63      -3.647  10.187  10.017  1.00  2.280          H  
ATOM   1003 2HE2 GLN A  63      -5.200   9.767  10.658  1.00  2.280          H  
ATOM   1004  N   PRO A  64      -8.139   4.441   6.535  1.00  1.370          N  
ATOM   1005  CA  PRO A  64      -8.272   3.152   5.840  1.00  1.330          C  
ATOM   1006  C   PRO A  64      -6.996   2.649   5.182  1.00  1.160          C  
ATOM   1007  O   PRO A  64      -6.082   3.430   4.897  1.00  1.000          O  
ATOM   1008  CB  PRO A  64      -9.328   3.435   4.771  1.00  2.000          C  
ATOM   1009  CG  PRO A  64     -10.070   4.584   5.265  1.00  2.000          C  
ATOM   1010  CD  PRO A  64      -9.074   5.441   5.997  1.00  2.000          C  
ATOM   1011  HA  PRO A  64      -8.646   2.401   6.554  1.00  1.600          H  
ATOM   1012 1HB  PRO A  64      -8.856   3.584   3.795  1.00  2.390          H  
ATOM   1013 2HB  PRO A  64      -9.979   2.562   4.671  1.00  2.390          H  
ATOM   1014 1HG  PRO A  64     -10.546   5.081   4.446  1.00  2.390          H  
ATOM   1015 2HG  PRO A  64     -10.868   4.222   5.917  1.00  2.390          H  
ATOM   1016 1HD  PRO A  64      -8.557   6.143   5.318  1.00  2.390          H  
ATOM   1017 2HD  PRO A  64      -9.636   5.940   6.786  1.00  2.390          H  
ATOM   1018  N   ARG A  65      -6.950   1.335   4.959  1.00  1.180          N  
ATOM   1019  CA  ARG A  65      -5.823   0.676   4.324  1.00  1.080          C  
ATOM   1020  C   ARG A  65      -5.471   1.322   3.002  1.00  1.010          C  
ATOM   1021  O   ARG A  65      -6.327   1.525   2.141  1.00  1.760          O  
ATOM   1022  CB  ARG A  65      -6.151  -0.790   4.067  1.00  1.550          C  
ATOM   1023  CG  ARG A  65      -5.029  -1.628   3.460  1.00  1.550          C  
ATOM   1024  CD  ARG A  65      -5.457  -3.030   3.192  1.00  1.550          C  
ATOM   1025  NE  ARG A  65      -5.720  -3.793   4.413  1.00  1.550          N  
ATOM   1026  CZ  ARG A  65      -4.784  -4.448   5.136  1.00  1.550          C  
ATOM   1027  NH1 ARG A  65      -3.514  -4.428   4.770  1.00  1.550          N  
ATOM   1028  NH2 ARG A  65      -5.144  -5.112   6.222  1.00  1.550          N  
ATOM   1029  H   ARG A  65      -7.748   0.746   5.223  1.00  1.420          H  
ATOM   1030  HA  ARG A  65      -4.963   0.741   4.990  1.00  1.300          H  
ATOM   1031 1HB  ARG A  65      -6.457  -1.260   4.998  1.00  1.860          H  
ATOM   1032 2HB  ARG A  65      -6.997  -0.845   3.382  1.00  1.860          H  
ATOM   1033 1HG  ARG A  65      -4.743  -1.204   2.506  1.00  1.860          H  
ATOM   1034 2HG  ARG A  65      -4.169  -1.635   4.125  1.00  1.860          H  
ATOM   1035 1HD  ARG A  65      -6.376  -2.992   2.617  1.00  1.860          H  
ATOM   1036 2HD  ARG A  65      -4.699  -3.546   2.608  1.00  1.860          H  
ATOM   1037  HE  ARG A  65      -6.685  -3.854   4.736  1.00  1.860          H  
ATOM   1038 1HH1 ARG A  65      -3.226  -3.923   3.943  1.00  1.860          H  
ATOM   1039 2HH1 ARG A  65      -2.822  -4.921   5.319  1.00  1.860          H  
ATOM   1040 1HH2 ARG A  65      -6.110  -5.128   6.509  1.00  1.860          H  
ATOM   1041 2HH2 ARG A  65      -4.450  -5.603   6.769  1.00  1.860          H  
ATOM   1042  N   ASP A  66      -4.192   1.657   2.883  1.00  1.030          N  
ATOM   1043  CA  ASP A  66      -3.577   2.279   1.720  1.00  1.370          C  
ATOM   1044  C   ASP A  66      -4.286   3.559   1.279  1.00  1.150          C  
ATOM   1045  O   ASP A  66      -4.293   3.889   0.089  1.00  1.420          O  
ATOM   1046  CB  ASP A  66      -3.550   1.272   0.567  1.00  1.780          C  
ATOM   1047  CG  ASP A  66      -2.731   0.004   0.903  1.00  1.780          C  
ATOM   1048  OD1 ASP A  66      -1.734   0.103   1.605  1.00  1.780          O  
ATOM   1049  OD2 ASP A  66      -3.106  -1.055   0.464  1.00  1.780          O  
ATOM   1050  H   ASP A  66      -3.586   1.452   3.663  1.00  1.240          H  
ATOM   1051  HA  ASP A  66      -2.552   2.541   1.981  1.00  1.640          H  
ATOM   1052 1HB  ASP A  66      -4.573   0.983   0.309  1.00  2.140          H  
ATOM   1053 2HB  ASP A  66      -3.115   1.744  -0.314  1.00  2.140          H  
ATOM   1054  N   CYS A  67      -4.816   4.320   2.235  1.00  0.850          N  
ATOM   1055  CA  CYS A  67      -5.494   5.564   1.945  1.00  0.870          C  
ATOM   1056  C   CYS A  67      -5.135   6.566   3.030  1.00  0.870          C  
ATOM   1057  O   CYS A  67      -4.488   6.213   4.014  1.00  1.250          O  
ATOM   1058  CB  CYS A  67      -7.005   5.372   1.953  1.00  1.210          C  
ATOM   1059  SG  CYS A  67      -7.635   4.074   0.881  1.00  1.210          S  
ATOM   1060  H   CYS A  67      -4.803   4.022   3.218  1.00  1.020          H  
ATOM   1061  HA  CYS A  67      -5.171   5.940   0.978  1.00  1.040          H  
ATOM   1062 1HB  CYS A  67      -7.335   5.177   2.967  1.00  1.450          H  
ATOM   1063 2HB  CYS A  67      -7.449   6.286   1.623  1.00  1.450          H  
ATOM   1064  HG  CYS A  67      -6.920   3.058   1.444  1.00  1.450          H  
ATOM   1065  N   SER A  68      -5.517   7.825   2.843  1.00  1.020          N  
ATOM   1066  CA  SER A  68      -5.298   8.815   3.893  1.00  1.050          C  
ATOM   1067  C   SER A  68      -6.289   9.969   3.746  1.00  1.160          C  
ATOM   1068  O   SER A  68      -6.823  10.247   2.662  1.00  1.220          O  
ATOM   1069  CB  SER A  68      -3.872   9.327   3.883  1.00  1.460          C  
ATOM   1070  OG  SER A  68      -3.610  10.112   2.759  1.00  1.460          O  
ATOM   1071  H   SER A  68      -5.988   8.094   2.000  1.00  1.220          H  
ATOM   1072  HA  SER A  68      -5.476   8.339   4.862  1.00  1.260          H  
ATOM   1073 1HB  SER A  68      -3.683   9.893   4.791  1.00  1.750          H  
ATOM   1074 2HB  SER A  68      -3.186   8.478   3.896  1.00  1.750          H  
ATOM   1075  HG  SER A  68      -2.695  10.386   2.860  1.00  1.750          H  
ATOM   1076  N   LEU A  69      -6.497  10.705   4.826  1.00  1.410          N  
ATOM   1077  CA  LEU A  69      -7.129  11.799   5.534  1.00  1.770          C  
ATOM   1078  C   LEU A  69      -7.004  13.116   4.720  1.00  1.890          C  
ATOM   1079  O   LEU A  69      -8.030  13.759   4.460  1.00  1.880          O  
ATOM   1080  CB  LEU A  69      -6.536  11.833   6.964  1.00  2.330          C  
ATOM   1081  CG  LEU A  69      -6.910  12.960   7.920  1.00  2.330          C  
ATOM   1082  CD1 LEU A  69      -8.364  12.890   8.236  1.00  2.330          C  
ATOM   1083  CD2 LEU A  69      -6.073  12.819   9.176  1.00  2.330          C  
ATOM   1084  H   LEU A  69      -7.097  11.110   4.129  1.00  1.690          H  
ATOM   1085  HA  LEU A  69      -8.189  11.564   5.627  1.00  2.120          H  
ATOM   1086 1HB  LEU A  69      -6.963  10.972   7.444  1.00  2.800          H  
ATOM   1087 2HB  LEU A  69      -5.477  11.652   6.978  1.00  2.800          H  
ATOM   1088  HG  LEU A  69      -6.711  13.927   7.459  1.00  2.800          H  
ATOM   1089 1HD1 LEU A  69      -8.606  13.692   8.927  1.00  2.800          H  
ATOM   1090 2HD1 LEU A  69      -8.924  12.996   7.344  1.00  2.800          H  
ATOM   1091 3HD1 LEU A  69      -8.601  11.935   8.689  1.00  2.800          H  
ATOM   1092 1HD2 LEU A  69      -6.330  13.616   9.884  1.00  2.800          H  
ATOM   1093 2HD2 LEU A  69      -6.274  11.860   9.624  1.00  2.800          H  
ATOM   1094 3HD2 LEU A  69      -5.017  12.883   8.924  1.00  2.800          H  
ATOM   1095  N   PRO A  70      -5.801  13.572   4.305  1.00  2.380          N  
ATOM   1096  CA  PRO A  70      -5.585  14.711   3.431  1.00  2.480          C  
ATOM   1097  C   PRO A  70      -5.518  14.419   1.916  1.00  2.200          C  
ATOM   1098  O   PRO A  70      -5.089  15.301   1.174  1.00  2.720          O  
ATOM   1099  CB  PRO A  70      -4.240  15.238   3.931  1.00  3.720          C  
ATOM   1100  CG  PRO A  70      -3.484  14.001   4.315  1.00  3.720          C  
ATOM   1101  CD  PRO A  70      -4.527  13.074   4.896  1.00  3.720          C  
ATOM   1102  HA  PRO A  70      -6.372  15.455   3.629  1.00  2.980          H  
ATOM   1103 1HB  PRO A  70      -3.742  15.811   3.135  1.00  4.460          H  
ATOM   1104 2HB  PRO A  70      -4.398  15.928   4.773  1.00  4.460          H  
ATOM   1105 1HG  PRO A  70      -2.974  13.571   3.454  1.00  4.460          H  
ATOM   1106 2HG  PRO A  70      -2.701  14.255   5.042  1.00  4.460          H  
ATOM   1107 1HD  PRO A  70      -4.304  12.063   4.616  1.00  4.460          H  
ATOM   1108 2HD  PRO A  70      -4.492  13.246   5.963  1.00  4.460          H  
ATOM   1109  N   LYS A  71      -5.823  13.193   1.442  1.00  2.200          N  
ATOM   1110  CA  LYS A  71      -5.560  12.912   0.023  1.00  2.870          C  
ATOM   1111  C   LYS A  71      -6.612  12.161  -0.783  1.00  3.430          C  
ATOM   1112  O   LYS A  71      -6.857  12.506  -1.941  1.00  3.450          O  
ATOM   1113  CB  LYS A  71      -4.276  12.098  -0.112  1.00  3.750          C  
ATOM   1114  CG  LYS A  71      -3.005  12.821   0.229  1.00  3.750          C  
ATOM   1115  CD  LYS A  71      -1.808  11.912   0.020  1.00  3.750          C  
ATOM   1116  CE  LYS A  71      -0.476  12.629   0.245  1.00  3.750          C  
ATOM   1117  NZ  LYS A  71      -0.325  13.811  -0.670  1.00  3.750          N  
ATOM   1118  H   LYS A  71      -6.225  12.455   2.015  1.00  2.640          H  
ATOM   1119  HA  LYS A  71      -5.413  13.868  -0.478  1.00  3.440          H  
ATOM   1120 1HB  LYS A  71      -4.344  11.222   0.531  1.00  4.500          H  
ATOM   1121 2HB  LYS A  71      -4.189  11.737  -1.134  1.00  4.500          H  
ATOM   1122 1HG  LYS A  71      -2.929  13.696  -0.412  1.00  4.500          H  
ATOM   1123 2HG  LYS A  71      -3.030  13.143   1.251  1.00  4.500          H  
ATOM   1124 1HD  LYS A  71      -1.877  11.082   0.718  1.00  4.500          H  
ATOM   1125 2HD  LYS A  71      -1.827  11.502  -0.989  1.00  4.500          H  
ATOM   1126 1HE  LYS A  71      -0.391  12.958   1.278  1.00  4.500          H  
ATOM   1127 2HE  LYS A  71       0.325  11.921   0.029  1.00  4.500          H  
ATOM   1128 1HZ  LYS A  71       0.570  14.248  -0.541  1.00  4.500          H  
ATOM   1129 2HZ  LYS A  71      -0.425  13.493  -1.645  1.00  4.500          H  
ATOM   1130 3HZ  LYS A  71      -1.049  14.478  -0.490  1.00  4.500          H  
ATOM   1131  N   PHE A  72      -7.154  11.077  -0.237  1.00  3.890          N  
ATOM   1132  CA  PHE A  72      -7.993  10.176  -1.020  1.00  3.890          C  
ATOM   1133  C   PHE A  72      -9.291  10.820  -1.494  1.00  3.890          C  
ATOM   1134  O   PHE A  72      -9.982  11.480  -0.711  1.00  3.890          O  
ATOM   1135  CB  PHE A  72      -8.352   8.953  -0.190  1.00  5.450          C  
ATOM   1136  CG  PHE A  72      -9.057   7.842  -0.961  1.00  5.450          C  
ATOM   1137  CD1 PHE A  72      -8.322   6.863  -1.608  1.00  5.450          C  
ATOM   1138  CD2 PHE A  72     -10.438   7.786  -1.065  1.00  5.450          C  
ATOM   1139  CE1 PHE A  72      -8.949   5.863  -2.310  1.00  5.450          C  
ATOM   1140  CE2 PHE A  72     -11.055   6.789  -1.773  1.00  5.450          C  
ATOM   1141  CZ  PHE A  72     -10.309   5.828  -2.395  1.00  5.450          C  
ATOM   1142  H   PHE A  72      -6.970  10.851   0.742  1.00  4.670          H  
ATOM   1143  HA  PHE A  72      -7.431   9.865  -1.903  1.00  4.670          H  
ATOM   1144 1HB  PHE A  72      -7.453   8.543   0.251  1.00  6.540          H  
ATOM   1145 2HB  PHE A  72      -8.989   9.277   0.621  1.00  6.540          H  
ATOM   1146  HD1 PHE A  72      -7.232   6.875  -1.555  1.00  6.540          H  
ATOM   1147  HD2 PHE A  72     -11.053   8.549  -0.580  1.00  6.540          H  
ATOM   1148  HE1 PHE A  72      -8.354   5.094  -2.801  1.00  6.540          H  
ATOM   1149  HE2 PHE A  72     -12.153   6.770  -1.838  1.00  6.540          H  
ATOM   1150  HZ  PHE A  72     -10.798   5.037  -2.955  1.00  6.540          H  
ATOM   1151  N   LYS A  73      -9.625  10.606  -2.765  1.00  3.890          N  
ATOM   1152  CA  LYS A  73     -10.873  11.089  -3.345  1.00  3.890          C  
ATOM   1153  C   LYS A  73     -11.523   9.976  -4.185  1.00  3.890          C  
ATOM   1154  O   LYS A  73     -12.364   9.231  -3.686  1.00  3.890          O  
ATOM   1155  OXT LYS A  73     -11.582  10.177  -5.403  1.00  5.830          O  
ATOM   1156  CB  LYS A  73     -10.616  12.320  -4.208  1.00  5.250          C  
ATOM   1157  CG  LYS A  73     -10.092  13.527  -3.480  1.00  5.250          C  
ATOM   1158  CD  LYS A  73      -9.927  14.687  -4.442  1.00  5.250          C  
ATOM   1159  CE  LYS A  73      -9.359  15.913  -3.758  1.00  5.250          C  
ATOM   1160  NZ  LYS A  73      -9.236  17.070  -4.705  1.00  5.250          N  
ATOM   1161  H   LYS A  73      -8.951  10.109  -3.360  1.00  4.670          H  
ATOM   1162  HA  LYS A  73     -11.550  11.361  -2.533  1.00  4.670          H  
ATOM   1163 1HB  LYS A  73      -9.864  12.081  -4.944  1.00  6.300          H  
ATOM   1164 2HB  LYS A  73     -11.528  12.601  -4.731  1.00  6.300          H  
ATOM   1165 1HG  LYS A  73     -10.777  13.798  -2.678  1.00  6.300          H  
ATOM   1166 2HG  LYS A  73      -9.126  13.284  -3.049  1.00  6.300          H  
ATOM   1167 1HD  LYS A  73      -9.254  14.387  -5.249  1.00  6.300          H  
ATOM   1168 2HD  LYS A  73     -10.896  14.934  -4.875  1.00  6.300          H  
ATOM   1169 1HE  LYS A  73     -10.013  16.195  -2.932  1.00  6.300          H  
ATOM   1170 2HE  LYS A  73      -8.371  15.673  -3.359  1.00  6.300          H  
ATOM   1171 1HZ  LYS A  73      -8.859  17.867  -4.212  1.00  6.300          H  
ATOM   1172 2HZ  LYS A  73      -8.623  16.833  -5.481  1.00  6.300          H  
ATOM   1173 3HZ  LYS A  73     -10.154  17.300  -5.066  1.00  6.300          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 -350.814 50.7561 257.11 -26.8317 7.04036 23.1499 113.175 -129.794 -0.84647 -5.70143 -98.0977 -28.0926 -23.044 -5.41113 -19.9711 -2.16872 0 3.90691 7.10839 32.3907 90.8589 -13.3149 12.9459 -37.0386 8.97231 93.4011 -40.3107
ALA:NtermProteinFull_1 -1.0258 0.28425 2.11655 -0.01694 0 0 0.47415 -0.96309 -0.04368 -0.18497 -2.58312 0.57852 0 0 0 0 0 0.06014 0 0 0 0 0 1.8394 0 0.07614 0.61154
ALA_2 -0.91522 0.12256 0.89253 -0.02418 0 0 0.01652 -0.54018 -0.03691 -0.11264 -0.33719 -0.18955 0 0 0 0 0 -0.0301 0 0 0 -0.14301 0 1.8394 -0.42846 0.12574 0.23931
THR_3 -1.75757 0.11669 0.84889 -0.16689 0.07502 0.05929 0.17718 -0.57711 -0.01245 -0.08995 0.08886 -0.28141 0 0 0 0 0 -0.0392 0.0034 0.16552 0 -0.12484 2.34145 -1.0874 -0.38124 0.10809 -0.53368
GLU_4 -2.34181 0.2469 2.23921 -0.3655 0.0808 0.48741 0.61059 -1.02476 -0.00784 -0.04984 -1.0884 -0.52554 0 0 0 0 0 0.13937 0.00273 0 3.55635 0.02007 0 -2.7348 0.0673 0.13662 -0.55114
ASP_5 -2.28953 0.14258 3.46168 -0.13114 0.02411 0.41013 1.57571 -1.32903 -0 -0 -3.30681 -0.40898 0 0 0 -0.5419 0 -0.01274 0.1904 0 3.34255 -0.54643 0 -2.3716 0.14808 0.19911 -1.44381
GLU_6 -3.78674 0.37393 4.05321 -0.28836 0.05194 0.33379 1.6085 -1.79855 -0.01987 -0.18929 -2.52187 -0.25909 0 0 0 0 0 -0.03824 0.0121 0 2.86587 -0.00679 0 -2.7348 -0.14264 0.29744 -2.18944
GLU_7 -3.21487 0.28447 3.32157 -0.28188 0.04575 0.31807 0.64333 -1.21803 -0.03302 -0.13344 -0.75079 -0.30592 0 0 0 0 0 0.00486 0.23007 0 3.03188 -0.12157 0 -2.7348 -0.04925 0.26569 -0.69787
ASP_8 -4.15148 0.34386 5.86008 -0.21922 0.10272 0.70548 2.7095 -2.45626 -0.00633 -0.05075 -3.05386 -1.4811 0 0 -0.58251 0 0 -0.06569 0.00614 0 1.91539 -0.84452 0 -2.3716 0.46686 0.22793 -2.94536
VAL_9 -1.76022 0.12957 1.72159 -0.29562 0.14715 0.05393 0.76168 -0.8981 -0 -0 0.17478 0.21639 0 0 0 0 0 -0.09644 0.00328 0.41631 0 0.54423 0 1.9342 0.19207 0.29546 3.54026
GLU_10 -2.37345 0.39916 2.58786 -0.22724 0.03988 0.36128 1.24142 -1.13446 -0 -0 -1.77995 -0.51868 0 0 -0.58251 0 0 -0.06082 0.0191 0 2.926 0.06701 0 -2.7348 -0.22171 0.25799 -1.73392
LEU_11 -5.06413 0.60975 3.141 -0.64421 0.23345 0.24117 1.29138 -1.7506 -0.00107 -0.02098 -0.60588 -0.03291 0 0 0 0 0 -0.07984 0.08549 1.40962 0 -0.28216 0 0.18072 0.18736 1.25639 0.15454
PRO_12 -4.28179 1.10286 3.85741 -0.13303 0.00159 0.09624 1.28883 -1.46948 -0 -0 -1.22826 0.20578 0 0 0 0 0 0.01027 0.00076 0.12484 0 -1.09232 0 -2.4119 0.22278 1.90714 -1.79829
PRO_13 -3.21578 0.60806 2.25282 -0.0814 0 0.05084 1.0284 -0.97181 -0.01902 -0.09392 0.01391 0.71189 0 0 0 0 0 -0.18396 0.0175 0.8137 0 -0.52511 0 -2.4119 -0.16885 1.24982 -0.92481
GLU_14 -5.31186 0.54045 5.19888 -0.39147 0.19042 0.64004 1.82159 -2.07756 -0.00224 -0.01495 -2.08024 -0.44937 0 0 -1.15758 0 0 0.34824 0.03707 0 4.58797 0.26134 0 -2.7348 0.57503 0.91966 0.90061
GLU_15 -4.36467 0.32204 3.337 -0.24305 0.06707 0.40525 0.96044 -1.45421 -0 -0 -0.98907 -0.49716 0 0 0 0 0 -0.02968 0.08788 0 2.87948 0.32451 0 -2.7348 0.9231 0.75378 -0.25209
CYS_16 -4.78263 0.31463 1.63291 -0.09036 0.00015 0.04976 0.69632 -0.87303 -0.01902 -0.09392 0.16948 -0.37861 0 0 0 0 0 0.07207 0.11545 0.54364 0 0.21654 0 3.6196 0.14148 0.46598 1.80044
ASP_17 -6.47374 0.45152 9.09639 -0.24478 0.15135 0.85484 4.93214 -3.71225 -0.00841 -0.10508 -7.02772 -1.13495 0 0 -2.1774 0 0 -0.0358 0.02493 0 1.9471 -0.86934 0 -2.3716 0.04708 0.4267 -6.22903
LEU_18 -2.63323 0.09314 1.81888 -0.50549 0.19283 0.14484 0.52814 -1.0894 -0 -0 0.04347 0.0731 0 0 0 0 0 -0.07505 0.03716 0.11345 0 -0.07406 0 0.18072 0.01567 0.40015 -0.73568
PHE_19 -3.93425 0.30671 3.07347 -0.62517 0.06132 0.34248 1.51568 -1.55848 -0.00593 -0.07303 -1.57108 0.25699 0 0 -0.62555 0 0 -0.05327 0.0903 0 2.38154 0.01554 0 1.0402 0.09687 0.34583 1.08018
THR_20 -4.389 0.257 4.92603 -0.12235 0.07133 0.06678 2.24349 -2.06179 -0.00593 -0.07303 -0.49781 -1.4061 0 0 -1.29004 0 0 -0.04947 0.05871 0.23955 0 -0.49485 2.36773 -1.0874 0.20538 0.69356 -0.34819
GLY_21 -3.32461 0.18878 3.43733 -6e-05 0 0 1.74447 -1.70464 -0.01218 -0.05669 -1.90801 -0.38591 0 0 0 0 0 -0.17577 0 0 0 -1.47653 0 0.83697 -0.6011 0.53315 -2.90479
GLU_22 -7.85503 0.90072 7.02299 -0.34604 0.06798 0.66342 2.36295 -2.87803 -0.05192 -0.31787 -1.80855 -0.63089 0 0 -0.64863 0 0 -0.00514 0.17762 0 3.25381 0.0015 0 -2.7348 -0.53872 0.56876 -2.79589
TRP_23 -12.3093 3.10401 3.75003 -1.46679 0.36281 1.29074 2.71173 -3.09853 -0.04423 -0.24311 -1.23592 -0.52633 0 0 0 0 0 0.23543 0.0449 0 1.82796 -0.15321 0 1.6906 0.19941 1.09942 -2.76038
VAL_24 -7.11891 1.32467 1.12855 -0.32533 0.124 0.06796 0.79262 -1.59073 -0.01316 -0.13749 -0.09471 0.27632 0 0 0 0 0 0.47344 0.02056 0.82335 0 -0.43469 0 1.9342 0.14539 1.42121 -1.18277
PHE_25 -9.46639 1.97065 2.07629 -1.34303 0.78956 0.98795 1.80303 -2.31875 -0.01859 -0.10034 -0.05057 -0.12307 0 0 0 0 0 0.05189 1.12514 0 2.10723 -0.44004 0 1.0402 -0.03516 1.8664 -0.07758
ASP_26 -2.26275 0.05447 2.79585 -0.22962 0.08435 0.77549 0.42135 -1.16951 -0 -0 -0.38402 -3.54102 0 0 0 0 0 -0.06418 0.30063 0 2.79989 -0.40826 0 -2.3716 -0.24575 1.44013 -2.00455
ASN_27 -5.17864 0.6421 3.98819 -0.17964 0.01387 0.25136 1.32643 -1.878 -0.0063 -0.0648 0.05242 -0.12794 0 0 0 0 0 0.01231 0.07883 0 1.5067 -0.20958 0 -0.93687 -0.35505 0.9037 -0.16091
GLU_28 -5.10154 1.0199 4.80012 -0.2125 0.02588 0.30133 2.74428 -2.3763 -0 -0 -1.91837 -0.55676 0 0 0 0 0 0.55584 0.11949 0 2.9149 -0.03502 0 -2.7348 0.85161 3.71994 4.11801
THR_29 -3.78629 0.75618 3.6797 -0.17484 0.05661 0.1576 2.08302 -1.76394 -0 -0 -2.22453 -1.61498 0 0 -0.59463 0 0 -0.07072 0.19919 1.08454 0 1.16031 2.37971 -1.0874 3.22614 4.03354 7.49921
HIS_D_30 -4.73208 1.11072 2.36211 -0.92434 0.09535 1.27578 0.79522 -1.40773 -0.00853 -0.0778 -0.97435 0.10221 0 0 -0.43163 0 0 1.39738 0.02508 0 2.45435 -0.00104 0 -0.45461 2.28159 1.93589 4.82357
PRO_31 -3.95626 0.76397 2.89504 -0.1559 0.00088 0.11175 1.24921 -1.19013 -0 -0 -1.03844 0.20008 0 0 -0.43163 0 0 0.05649 0.01154 0.75415 0 -0.84544 0 -2.4119 -0.0426 1.53243 -2.49678
LEU_32 -1.7043 0.04827 1.11064 -0.45369 0.20353 0.07372 0.23111 -0.62434 -0 -0 -0.48832 0.36906 0 0 0 0 0 0.06008 0.00851 0.34373 0 -0.04389 0 0.18072 -0.18626 0.53529 -0.33615
TYR_33 -5.89326 0.45083 2.28812 -0.9961 0.0939 0.56741 1.08651 -1.55339 -0.00675 -0.04927 -1.07739 -0.32444 0 0 0 0 0 0.0648 0.10328 0 1.5891 -0.50057 0.00048 1.2797 -0.2667 0.25151 -2.89222
LYS_34 -3.85785 0.23712 4.55871 -0.30095 0.02723 0.13078 1.59468 -1.85558 -0 -0 -1.82435 0.1552 0 0 -1.15758 0 0 -0.05027 0.03418 2.03726 0 0.03276 0 -1.5107 -0.34257 0.33114 -1.76078
GLU_35 -1.72259 0.16611 2.36432 -0.45497 0.22056 1.42396 0.96175 -1.04964 -0.03854 -0.27398 -0.57446 -2.99864 0 0 0 0 0 -0.04966 0.04868 0 4.02128 -0.26148 0 -2.7348 -0.53102 0.34394 -1.1392
ASP_36 -1.65995 0.17066 2.20775 -0.24952 0.04518 0.82161 0.59574 -0.98288 -0.03854 -0.27398 -0.54101 -0.57525 0 0 -0.93634 0 0 0.02515 0.03247 0 2.0025 -0.62198 0 -2.3716 -0.32396 0.41263 -2.26133
GLN_37 -5.56171 0.76993 4.68817 -0.56727 0.16365 0.52413 2.1541 -2.17251 -0.00224 -0.01495 -1.99035 -0.67801 0 0 -0.93634 0 0 0.01243 0.05527 0 4.24768 0.03069 0 -0.18838 -0.00445 0.48377 1.01362
CYS_38 -5.16557 0.70865 3.8909 -0.03368 0 0.01205 1.31798 -1.80988 -0.00108 -0.02333 -2.26915 -0.01715 0 0 0 0 0 -0.01456 0.0026 0.42182 0 0.23067 0 3.6196 0.0333 0.44588 1.34904
GLU_39 -4.12965 0.31469 2.91755 -0.21744 0.03842 0.30238 1.07961 -1.56135 -0.01893 -0.11978 -0.44593 -0.44257 0 0 0 0 0 -0.05614 0.03496 0 3.74219 -0.02089 0 -2.7348 -0.322 0.28941 -1.35027
PHE_40 -10.5084 2.88623 1.10563 -0.59643 0.02075 0.07143 1.89656 -2.06448 -0.01212 -0.10037 -0.56392 -0.30248 0 0 0 0 0 0.4017 0.18218 0 2.07494 0.18033 0 1.0402 -0.49844 0.97404 -3.81261
LEU_41 -8.66712 2.35289 2.69367 -0.53506 0.19616 0.17805 2.55661 -2.4489 -0.02948 -0.14908 -0.80004 0.13749 0 0 -0.72017 0 0 0.22039 1.6862 0.46857 0 0.01403 0 0.18072 0.05257 2.00508 -0.60739
THR_42 -8.37047 1.75273 5.82036 -0.20547 0.1597 0.07918 3.798 -3.38467 -0.0114 -0.11795 -3.49288 -1.15195 0 0 0 0 0 0.0495 0.03141 1.03439 0 -0.80253 2.28296 -1.0874 0.22572 2.15243 -1.23832
ALA_43 -3.6812 0.24857 2.67398 -0.0225 0 0 1.73198 -1.561 -0.0063 -0.0648 -1.5815 -0.3385 0 0 -0.4806 0 0 0.03552 0 0 0 -0.38073 0 1.8394 -0.33465 1.2106 -0.71173
GLN_44 -3.94777 0.39002 3.35546 -0.25854 0.04656 0.20646 1.81913 -1.82636 -0.00853 -0.0778 -1.97882 -0.62478 0 0 -0.59463 0 0 -0.05085 0.01345 0 2.82028 -0.18916 0 -0.18838 -0.61629 0.35685 -1.3537
VAL_45 -4.82283 0.45062 2.54148 -0.30388 0.23439 0.07228 1.82988 -1.80529 -0.00756 -0.03422 -0.81054 -0.4754 0 0 0 0 0 0.21798 0.02307 0.24402 0 -0.46508 0 1.9342 -0.10743 0.52739 -0.75691
THR_46 -7.59114 0.88066 5.66551 -0.22412 0.20601 0.11168 4.00635 -3.19324 -0 -0 -3.60588 -1.55016 0 0 -0.91167 0 0 -0.00398 0.10263 1.65252 0 -0.2347 2.30825 -1.0874 0.1229 1.30889 -2.03689
CYS_47 -6.9844 1.07854 5.1343 -0.05099 0.00011 0.01975 2.27754 -2.73824 -0.01196 -0.08935 -1.05616 -0.46491 0 0 0 0 0 -0.03917 0.02885 0.55847 0 0.31719 0 3.6196 -0.21557 1.22862 2.61222
MET_48 -8.85763 1.30145 3.66048 -0.64364 0.25235 0.38217 1.59563 -2.07305 -0 -0 -0.80081 -0.40472 0 0 -0.91167 0 0 -0.02346 0.19469 2.0404 0 -0.08452 0 0.60916 -0.27387 0.45617 -3.58087
ARG_49 -7.37542 0.90929 6.55368 -0.61264 0.104 0.35196 3.31074 -3.15698 -0.02008 -0.10847 -2.58312 0.04167 0 0 -1.46313 0 0 -0.01388 0.15256 2.42354 0 -0.18246 0 -1.2888 0.00614 0.60107 -2.35033
ASN_50 -4.39536 0.17391 4.85123 -0.37209 0.17017 0.73003 2.20763 -2.43433 -0.02676 -0.1689 -0.65516 -0.757 0 0 -0.4806 0 0 -0.02744 0.07203 0 2.57728 -0.547 0 -0.93687 0.05007 0.8011 0.83196
GLY_51 -3.98302 0.68789 4.21054 -0.00015 0 0 2.28908 -2.11412 -0 -0 -1.7958 -0.25529 0 0 0 0 0 0.09029 0 0 0 -0.02121 0 0.83697 1.43091 1.21025 2.58633
ARG_52 -4.85428 0.74747 4.97781 -0.70487 0.0954 0.47097 2.08448 -2.35105 -0.0076 -0.07109 -1.72501 0.25523 0 0 -0.27395 0 0 -0.147 0.08756 1.67818 0 -0.01676 0 -1.2888 1.55567 1.16561 1.67796
ARG_53 -2.29934 0.34532 2.38983 -0.7445 0.12963 0.50767 0.38217 -1.05948 -0.02237 -0.11377 0.13805 0.37373 0 0 0 0 0 -0.07108 0.00427 1.86463 0 -0.10847 0 -1.2888 -0.19239 0.54235 0.77746
ASP_54 -3.5016 0.74428 5.02126 -0.10688 0.01081 0.31951 2.87531 -2.22937 -0 -0 -2.35442 -1.26835 0 0 -0.60144 0 0 0.23573 0.00054 0 1.98186 -0.08714 0 -2.3716 -0.12294 0.8585 -0.59595
SER_55 -3.4054 0.41192 3.99303 -0.0311 0.00232 0.0517 1.80673 -1.85451 -0.00329 -0.01271 -2.69981 -0.83919 0 0 -0.60144 0 0 -0.16794 0.01439 0.11495 0 -0.41737 0.60995 -0.77834 0.24933 1.11144 -2.44533
LEU_56 -3.30984 0.40132 2.90762 -0.48823 0.22751 0.1203 1.32458 -1.39071 -0.0137 -0.1235 -0.69186 0.23719 0 0 0 0 0 -0.09652 0.01028 0.31198 0 -0.24038 0 0.18072 -0.01033 0.61713 -0.02643
TYR_57 -8.86437 1.37545 4.82652 -1.00227 0.33151 0.47851 2.27411 -2.88385 -0.0076 -0.07109 -0.94612 -0.50883 0 0 0 -0.54246 0 0.17298 0.0118 0 2.66182 0.13727 0.0551 1.2797 -0.25281 0.49177 -0.98287
GLN_58 -4.6987 0.53203 3.8553 -0.27866 0.05465 0.24098 1.74918 -1.97999 -0 -0 -1.4681 -0.65505 0 0 0 -0.54246 0 -0.06554 0.01246 0 2.81956 -0.18061 0 -0.18838 -0.36427 0.50541 -0.65221
ASN_59 -2.25545 0.21329 2.55803 -0.19629 0.0342 0.30677 0.70678 -1.27552 -0.0046 -0.01728 -0.2215 -0.43424 0 0 0 0 0 -0.03555 0.00035 0 1.9227 -0.19882 0 -0.93687 -0.59855 0.32857 -0.104
TRP_60 -6.64148 1.05663 3.99565 -0.6832 0.05128 0.26651 1.65468 -2.27188 -0 -0 -1.1127 -0.19946 0 0 0 0 0 0.16224 0.12012 0 2.14332 -0.24432 0 1.6906 -0.26776 0.89297 0.61321
ARG_61 -3.22204 0.35009 2.90962 -0.65144 0.14131 0.42344 0.7987 -1.27386 -0 -0 0.59359 -0.02442 0 0 0 0 0 -0.00741 0.04936 2.31882 0 0.10013 0 -1.2888 0.37658 1.04326 2.63693
TRP_62 -11.7046 2.85382 3.2531 -0.76928 0.02195 0.31519 1.32509 -2.65059 -0.01238 -0.11892 -2.4245 -0.46388 0 0 0 0 0 0.12421 0.08155 0 1.84283 0.02269 0 1.6906 0.23133 1.03731 -5.34445
GLN_63 -4.39144 0.82166 2.85845 -0.25645 0.03439 0.19843 0.72632 -1.40477 -0.00994 -0.13551 -0.0339 -0.86254 0 0 0 0 0 -0.02273 0.10797 0 3.35984 0.11207 0 -0.18838 0.29413 1.61191 2.81951
PRO_64 -6.90482 0.92453 3.89202 -0.12065 0 0.08649 1.15732 -1.53799 -0 -0 -0.96073 0.33029 0 0 0 0 0 -0.02741 0.00051 0.24197 0 -1.18228 0 -2.4119 0.17935 1.12171 -5.21158
ARG_65 -4.78688 0.47728 5.1249 -0.84216 0.16642 0.52578 1.58234 -2.02487 -0.00841 -0.10508 -2.70195 0.50785 0 0 -0.91043 0 0 -0.10467 0.06211 2.02237 0 0.0859 0 -1.2888 -0.31729 0.48251 -2.05309
ASP_66 -2.46088 0.35249 3.85099 -0.12546 0.0272 0.39549 0.59823 -1.51859 -0.01483 -0.14547 -2.8558 -0.86088 0 0 0 0 0 -0.07093 0.05307 0 2.39357 -0.51933 0 -2.3716 -0.30233 0.34551 -3.22954
CYS_67 -5.65201 0.54689 2.53405 -0.04438 0 0.01408 0.93594 -1.27871 -0.00994 -0.13551 -0.75447 -0.72311 0 0 0 0 0 0.05808 0.08224 0.7829 0 -0.30429 0 3.6196 -0.11361 0.36954 -0.07271
SER_68 -4.09814 0.188 3.20186 -0.02745 0 0.06654 1.52536 -1.48802 -0.01355 -0.12808 -1.49064 -0.22455 0 0 0 0 0 0.07314 0.0477 0.06014 0 -0.51683 0.60027 -0.77834 -0.10255 9.39215 6.28701
LEU_69 -5.54975 1.1974 2.6789 -0.62294 0.14143 0.18981 1.06669 -1.49556 -0.01583 -0.0476 0.3612 0.34892 0 0 -0.46902 0 0 0.45814 0.1185 0.65689 0 -0.0916 0 0.18072 1.12755 16.0851 16.3189
PRO_70 -2.71145 0.86676 1.54683 -0.12905 0.03331 0.08089 0.12375 -0.47491 -0 -0 0.01032 0.52352 0 0 0 0 0 0.08744 0.00178 0.08332 0 0.39336 0 -2.4119 1.57926 7.58589 7.18912
LYS_71 -4.79362 0.37457 5.70228 -0.37845 0.07777 0.20797 2.43933 -2.14559 -0.01835 -0.05493 -2.77492 0.2773 0 0 0 -0.5419 0 0.24181 0.16707 2.0976 0 -0.08208 0 -1.5107 1.1143 1.19725 1.59673
PHE_72 -7.6861 0.80106 3.1557 -0.72789 0.0651 0.06161 1.4604 -2.11152 -0.01355 -0.12808 -1.45469 -0.36233 0 0 0 0 0 0.00984 0.12738 0 2.35922 0.09233 0 1.0402 0.52429 0.71013 -2.0769
LYS:CtermProteinFull_73 -4.98258 0.30845 6.21001 -0.34458 0.05335 0.25727 2.07735 -2.34834 -0.05359 -0.34266 -3.07751 -0.10695 0 0 0 0 0 0 0.01485 2.44358 0 0 0 -1.5107 -0.29575 0.51522 -1.18258
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 239 DOMAINID 373 MODEL 4 T0969
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 35.189
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 35 cluster_threshold: 4.797160
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         227.790
REMARK    SCORE          fa_rep:          44.935
REMARK    SCORE     rama_prepro:           5.059
REMARK    SCORE          fa_atr:        -369.109
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.773
REMARK    SCORE fa_intra_sol_xover4:          20.598
REMARK    SCORE           score:        -178.388
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -5.046
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -11.239
REMARK    SCORE             ref:          -7.080
REMARK    SCORE     cart_bonded:         144.603
REMARK    SCORE         p_aa_pp:         -13.230
REMARK    SCORE         fa_elec:        -106.712
REMARK    SCORE atom_pair_constraint:        -177.998
REMARK    SCORE          fa_dun:         118.127
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.902
REMARK    SCORE           omega:           6.903
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -18.901
REMARK    SCORE     hbond_sr_bb:         -23.957
REMARK    SCORE     total_score:        -178.388
ATOM      1  N   ALA A   1      -0.327   0.181   0.122  1.00  3.890          N  
ATOM      2  CA  ALA A   1       1.118   0.134   0.303  1.00  3.890          C  
ATOM      3  C   ALA A   1       1.684   1.527   0.460  1.00  3.890          C  
ATOM      4  O   ALA A   1       2.518   1.959  -0.340  1.00  3.890          O  
ATOM      5  CB  ALA A   1       1.798  -0.567  -0.863  1.00  5.450          C  
ATOM      6 1H   ALA A   1      -0.660  -0.763   0.289  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -0.736   0.814   0.806  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -0.567   0.473  -0.813  1.00  4.670          H  
ATOM      9  HA  ALA A   1       1.324  -0.424   1.203  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       2.873  -0.608  -0.673  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       1.425  -1.576  -0.966  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       1.611  -0.023  -1.784  1.00  6.540          H  
ATOM     13  N   ALA A   2       1.229   2.253   1.478  1.00  3.890          N  
ATOM     14  CA  ALA A   2       1.731   3.603   1.716  1.00  3.890          C  
ATOM     15  C   ALA A   2       3.238   3.655   1.974  1.00  3.890          C  
ATOM     16  O   ALA A   2       3.902   4.605   1.546  1.00  3.890          O  
ATOM     17  CB  ALA A   2       1.041   4.208   2.907  1.00  5.450          C  
ATOM     18  H   ALA A   2       0.497   1.883   2.103  1.00  4.670          H  
ATOM     19  HA  ALA A   2       1.520   4.183   0.825  1.00  4.670          H  
ATOM     20 1HB  ALA A   2       1.380   5.199   3.055  1.00  6.540          H  
ATOM     21 2HB  ALA A   2      -0.027   4.206   2.773  1.00  6.540          H  
ATOM     22 3HB  ALA A   2       1.301   3.611   3.726  1.00  6.540          H  
ATOM     23  N   THR A   3       3.783   2.647   2.664  1.00  3.890          N  
ATOM     24  CA  THR A   3       5.213   2.630   2.982  1.00  3.890          C  
ATOM     25  C   THR A   3       5.874   1.392   2.420  1.00  3.890          C  
ATOM     26  O   THR A   3       5.248   0.570   1.745  1.00  3.890          O  
ATOM     27  CB  THR A   3       5.509   2.614   4.506  1.00  5.450          C  
ATOM     28  OG1 THR A   3       5.167   1.312   5.070  1.00  5.450          O  
ATOM     29  CG2 THR A   3       4.677   3.697   5.189  1.00  5.450          C  
ATOM     30  H   THR A   3       3.183   1.893   3.031  1.00  4.670          H  
ATOM     31  HA  THR A   3       5.691   3.500   2.534  1.00  4.670          H  
ATOM     32  HB  THR A   3       6.566   2.814   4.684  1.00  6.540          H  
ATOM     33  HG1 THR A   3       5.837   0.606   4.759  1.00  6.540          H  
ATOM     34 1HG2 THR A   3       4.877   3.701   6.263  1.00  6.540          H  
ATOM     35 2HG2 THR A   3       4.948   4.653   4.766  1.00  6.540          H  
ATOM     36 3HG2 THR A   3       3.628   3.512   5.020  1.00  6.540          H  
ATOM     37  N   GLU A   4       7.172   1.303   2.658  1.00  3.890          N  
ATOM     38  CA  GLU A   4       7.967   0.148   2.320  1.00  3.890          C  
ATOM     39  C   GLU A   4       7.482  -1.000   3.191  1.00  3.890          C  
ATOM     40  O   GLU A   4       6.886  -0.759   4.250  1.00  3.890          O  
ATOM     41  CB  GLU A   4       9.446   0.448   2.561  1.00  5.450          C  
ATOM     42  CG  GLU A   4       9.993   1.573   1.672  1.00  5.450          C  
ATOM     43  CD  GLU A   4       9.710   2.954   2.226  1.00  5.450          C  
ATOM     44  OE1 GLU A   4       9.064   3.042   3.254  1.00  5.450          O  
ATOM     45  OE2 GLU A   4      10.116   3.910   1.623  1.00  5.450          O  
ATOM     46  H   GLU A   4       7.640   2.072   3.145  1.00  4.670          H  
ATOM     47  HA  GLU A   4       7.809  -0.109   1.274  1.00  4.670          H  
ATOM     48 1HB  GLU A   4       9.596   0.724   3.604  1.00  6.540          H  
ATOM     49 2HB  GLU A   4      10.037  -0.452   2.375  1.00  6.540          H  
ATOM     50 1HG  GLU A   4      11.070   1.451   1.567  1.00  6.540          H  
ATOM     51 2HG  GLU A   4       9.546   1.487   0.683  1.00  6.540          H  
ATOM     52  N   ASP A   5       7.680  -2.238   2.723  1.00  3.890          N  
ATOM     53  CA  ASP A   5       7.305  -3.443   3.461  1.00  3.890          C  
ATOM     54  C   ASP A   5       5.835  -3.451   3.895  1.00  3.890          C  
ATOM     55  O   ASP A   5       5.497  -3.873   5.005  1.00  3.890          O  
ATOM     56  CB  ASP A   5       8.226  -3.623   4.665  1.00  5.450          C  
ATOM     57  CG  ASP A   5       9.684  -3.819   4.231  1.00  5.450          C  
ATOM     58  OD1 ASP A   5       9.902  -4.391   3.178  1.00  5.450          O  
ATOM     59  OD2 ASP A   5      10.564  -3.400   4.947  1.00  5.450          O  
ATOM     60  H   ASP A   5       8.159  -2.355   1.841  1.00  4.670          H  
ATOM     61  HA  ASP A   5       7.454  -4.298   2.801  1.00  4.670          H  
ATOM     62 1HB  ASP A   5       8.157  -2.753   5.323  1.00  6.540          H  
ATOM     63 2HB  ASP A   5       7.909  -4.493   5.241  1.00  6.540          H  
ATOM     64  N   GLU A   6       4.967  -3.029   2.983  1.00  3.890          N  
ATOM     65  CA  GLU A   6       3.528  -2.952   3.189  1.00  3.890          C  
ATOM     66  C   GLU A   6       2.815  -3.439   1.937  1.00  3.890          C  
ATOM     67  O   GLU A   6       3.273  -3.177   0.823  1.00  3.890          O  
ATOM     68  CB  GLU A   6       3.100  -1.524   3.484  1.00  5.450          C  
ATOM     69  CG  GLU A   6       1.642  -1.395   3.809  1.00  5.450          C  
ATOM     70  CD  GLU A   6       1.217  -0.050   3.997  1.00  5.450          C  
ATOM     71  OE1 GLU A   6       2.011   0.816   4.255  1.00  5.450          O  
ATOM     72  OE2 GLU A   6       0.053   0.160   3.807  1.00  5.450          O  
ATOM     73  H   GLU A   6       5.334  -2.711   2.097  1.00  4.670          H  
ATOM     74  HA  GLU A   6       3.244  -3.598   4.020  1.00  4.670          H  
ATOM     75 1HB  GLU A   6       3.683  -1.132   4.321  1.00  6.540          H  
ATOM     76 2HB  GLU A   6       3.312  -0.900   2.620  1.00  6.540          H  
ATOM     77 1HG  GLU A   6       1.036  -1.808   3.022  1.00  6.540          H  
ATOM     78 2HG  GLU A   6       1.433  -1.964   4.716  1.00  6.540          H  
ATOM     79  N   GLU A   7       1.711  -4.165   2.119  1.00  3.890          N  
ATOM     80  CA  GLU A   7       0.937  -4.680   0.991  1.00  3.890          C  
ATOM     81  C   GLU A   7       0.015  -3.649   0.351  1.00  3.890          C  
ATOM     82  O   GLU A   7      -0.444  -2.694   0.992  1.00  3.890          O  
ATOM     83  CB  GLU A   7       0.111  -5.893   1.411  1.00  5.450          C  
ATOM     84  CG  GLU A   7       0.931  -7.095   1.821  1.00  5.450          C  
ATOM     85  CD  GLU A   7       1.655  -7.686   0.660  1.00  5.450          C  
ATOM     86  OE1 GLU A   7       1.085  -7.705  -0.406  1.00  5.450          O  
ATOM     87  OE2 GLU A   7       2.771  -8.107   0.823  1.00  5.450          O  
ATOM     88  H   GLU A   7       1.379  -4.339   3.080  1.00  4.670          H  
ATOM     89  HA  GLU A   7       1.644  -5.007   0.226  1.00  4.670          H  
ATOM     90 1HB  GLU A   7      -0.511  -5.626   2.238  1.00  6.540          H  
ATOM     91 2HB  GLU A   7      -0.544  -6.191   0.596  1.00  6.540          H  
ATOM     92 1HG  GLU A   7       1.655  -6.789   2.578  1.00  6.540          H  
ATOM     93 2HG  GLU A   7       0.273  -7.842   2.264  1.00  6.540          H  
ATOM     94  N   ASP A   8      -0.324  -3.911  -0.909  1.00  3.890          N  
ATOM     95  CA  ASP A   8      -1.204  -3.089  -1.746  1.00  3.890          C  
ATOM     96  C   ASP A   8      -2.600  -2.903  -1.178  1.00  3.890          C  
ATOM     97  O   ASP A   8      -3.314  -1.973  -1.551  1.00  3.890          O  
ATOM     98  CB  ASP A   8      -1.352  -3.718  -3.131  1.00  5.450          C  
ATOM     99  CG  ASP A   8      -0.098  -3.628  -3.997  1.00  5.450          C  
ATOM    100  OD1 ASP A   8       0.796  -2.891  -3.667  1.00  5.450          O  
ATOM    101  OD2 ASP A   8      -0.050  -4.321  -4.979  1.00  5.450          O  
ATOM    102  H   ASP A   8       0.107  -4.720  -1.348  1.00  4.670          H  
ATOM    103  HA  ASP A   8      -0.749  -2.108  -1.858  1.00  4.670          H  
ATOM    104 1HB  ASP A   8      -1.621  -4.770  -3.019  1.00  6.540          H  
ATOM    105 2HB  ASP A   8      -2.173  -3.231  -3.660  1.00  6.540          H  
ATOM    106  N   VAL A   9      -2.996  -3.812  -0.305  1.00  3.890          N  
ATOM    107  CA  VAL A   9      -4.323  -3.810   0.271  1.00  3.890          C  
ATOM    108  C   VAL A   9      -4.384  -3.473   1.758  1.00  3.890          C  
ATOM    109  O   VAL A   9      -5.422  -3.702   2.378  1.00  3.890          O  
ATOM    110  CB  VAL A   9      -4.972  -5.188   0.051  1.00  5.450          C  
ATOM    111  CG1 VAL A   9      -5.125  -5.452  -1.445  1.00  5.450          C  
ATOM    112  CG2 VAL A   9      -4.106  -6.281   0.712  1.00  5.450          C  
ATOM    113  H   VAL A   9      -2.329  -4.518  -0.036  1.00  4.670          H  
ATOM    114  HA  VAL A   9      -4.915  -3.066  -0.263  1.00  4.670          H  
ATOM    115  HB  VAL A   9      -5.968  -5.188   0.493  1.00  6.540          H  
ATOM    116 1HG1 VAL A   9      -5.600  -6.420  -1.596  1.00  6.540          H  
ATOM    117 2HG1 VAL A   9      -5.742  -4.670  -1.887  1.00  6.540          H  
ATOM    118 3HG1 VAL A   9      -4.149  -5.453  -1.922  1.00  6.540          H  
ATOM    119 1HG2 VAL A   9      -4.578  -7.250   0.563  1.00  6.540          H  
ATOM    120 2HG2 VAL A   9      -3.117  -6.296   0.269  1.00  6.540          H  
ATOM    121 3HG2 VAL A   9      -4.018  -6.087   1.784  1.00  6.540          H  
ATOM    122  N   GLU A  10      -3.299  -2.963   2.351  1.00  3.630          N  
ATOM    123  CA  GLU A  10      -3.381  -2.631   3.774  1.00  2.900          C  
ATOM    124  C   GLU A  10      -3.727  -1.151   4.032  1.00  2.630          C  
ATOM    125  O   GLU A  10      -4.895  -0.852   4.297  1.00  2.880          O  
ATOM    126  CB  GLU A  10      -2.077  -3.056   4.468  1.00  4.350          C  
ATOM    127  CG  GLU A  10      -1.932  -4.608   4.607  1.00  4.350          C  
ATOM    128  CD  GLU A  10      -0.554  -5.106   5.105  1.00  4.350          C  
ATOM    129  OE1 GLU A  10      -0.505  -6.128   5.752  1.00  4.350          O  
ATOM    130  OE2 GLU A  10       0.440  -4.484   4.790  1.00  4.350          O  
ATOM    131  H   GLU A  10      -2.437  -2.808   1.821  1.00  4.360          H  
ATOM    132  HA  GLU A  10      -4.178  -3.229   4.214  1.00  3.480          H  
ATOM    133 1HB  GLU A  10      -1.225  -2.688   3.890  1.00  5.220          H  
ATOM    134 2HB  GLU A  10      -2.021  -2.607   5.459  1.00  5.220          H  
ATOM    135 1HG  GLU A  10      -2.689  -4.948   5.311  1.00  5.220          H  
ATOM    136 2HG  GLU A  10      -2.163  -5.060   3.649  1.00  5.220          H  
ATOM    137  N   LEU A  11      -2.784  -0.212   3.870  1.00  2.880          N  
ATOM    138  CA  LEU A  11      -3.101   1.201   4.099  1.00  3.210          C  
ATOM    139  C   LEU A  11      -2.731   2.072   2.857  1.00  3.300          C  
ATOM    140  O   LEU A  11      -1.598   2.009   2.352  1.00  3.490          O  
ATOM    141  CB  LEU A  11      -2.354   1.663   5.349  1.00  4.360          C  
ATOM    142  CG  LEU A  11      -2.668   0.893   6.703  1.00  4.360          C  
ATOM    143  CD1 LEU A  11      -1.664   1.302   7.771  1.00  4.360          C  
ATOM    144  CD2 LEU A  11      -4.065   1.224   7.191  1.00  4.360          C  
ATOM    145  H   LEU A  11      -1.807  -0.459   3.665  1.00  3.460          H  
ATOM    146  HA  LEU A  11      -4.149   1.274   4.322  1.00  3.850          H  
ATOM    147 1HB  LEU A  11      -1.325   1.541   5.157  1.00  5.230          H  
ATOM    148 2HB  LEU A  11      -2.568   2.721   5.505  1.00  5.230          H  
ATOM    149  HG  LEU A  11      -2.579  -0.178   6.540  1.00  5.230          H  
ATOM    150 1HD1 LEU A  11      -1.878   0.766   8.694  1.00  5.230          H  
ATOM    151 2HD1 LEU A  11      -0.659   1.052   7.437  1.00  5.230          H  
ATOM    152 3HD1 LEU A  11      -1.736   2.375   7.947  1.00  5.230          H  
ATOM    153 1HD2 LEU A  11      -4.256   0.691   8.123  1.00  5.230          H  
ATOM    154 2HD2 LEU A  11      -4.148   2.303   7.366  1.00  5.230          H  
ATOM    155 3HD2 LEU A  11      -4.805   0.922   6.455  1.00  5.230          H  
ATOM    156  N   PRO A  12      -3.669   2.856   2.285  1.00  3.700          N  
ATOM    157  CA  PRO A  12      -3.442   3.749   1.151  1.00  3.890          C  
ATOM    158  C   PRO A  12      -2.393   4.845   1.443  1.00  3.890          C  
ATOM    159  O   PRO A  12      -2.385   5.366   2.560  1.00  3.890          O  
ATOM    160  CB  PRO A  12      -4.828   4.395   0.957  1.00  5.830          C  
ATOM    161  CG  PRO A  12      -5.806   3.422   1.555  1.00  5.830          C  
ATOM    162  CD  PRO A  12      -5.084   2.795   2.726  1.00  5.830          C  
ATOM    163  HA  PRO A  12      -3.198   3.121   0.291  1.00  4.670          H  
ATOM    164 1HB  PRO A  12      -4.867   5.380   1.454  1.00  7.000          H  
ATOM    165 2HB  PRO A  12      -5.016   4.573  -0.113  1.00  7.000          H  
ATOM    166 1HG  PRO A  12      -6.722   3.956   1.864  1.00  7.000          H  
ATOM    167 2HG  PRO A  12      -6.112   2.679   0.805  1.00  7.000          H  
ATOM    168 1HD  PRO A  12      -5.240   3.368   3.663  1.00  7.000          H  
ATOM    169 2HD  PRO A  12      -5.456   1.756   2.787  1.00  7.000          H  
ATOM    170  N   PRO A  13      -1.568   5.268   0.446  1.00  3.890          N  
ATOM    171  CA  PRO A  13      -0.579   6.366   0.468  1.00  3.890          C  
ATOM    172  C   PRO A  13      -1.082   7.675   1.066  1.00  3.750          C  
ATOM    173  O   PRO A  13      -0.295   8.496   1.538  1.00  3.260          O  
ATOM    174  CB  PRO A  13      -0.247   6.530  -1.016  1.00  5.830          C  
ATOM    175  CG  PRO A  13      -0.439   5.154  -1.600  1.00  5.830          C  
ATOM    176  CD  PRO A  13      -1.608   4.561  -0.857  1.00  5.830          C  
ATOM    177  HA  PRO A  13       0.312   6.049   1.008  1.00  4.670          H  
ATOM    178 1HB  PRO A  13      -0.905   7.288  -1.469  1.00  7.000          H  
ATOM    179 2HB  PRO A  13       0.787   6.893  -1.128  1.00  7.000          H  
ATOM    180 1HG  PRO A  13      -0.616   5.224  -2.686  1.00  7.000          H  
ATOM    181 2HG  PRO A  13       0.483   4.560  -1.471  1.00  7.000          H  
ATOM    182 1HD  PRO A  13      -2.556   4.743  -1.388  1.00  7.000          H  
ATOM    183 2HD  PRO A  13      -1.383   3.491  -0.731  1.00  7.000          H  
ATOM    184  N   GLU A  14      -2.392   7.863   1.047  1.00  3.890          N  
ATOM    185  CA  GLU A  14      -3.054   9.054   1.548  1.00  3.670          C  
ATOM    186  C   GLU A  14      -2.782   9.266   3.032  1.00  3.160          C  
ATOM    187  O   GLU A  14      -2.834  10.391   3.528  1.00  3.120          O  
ATOM    188  CB  GLU A  14      -4.560   8.921   1.327  1.00  5.230          C  
ATOM    189  CG  GLU A  14      -4.992   8.950  -0.136  1.00  5.230          C  
ATOM    190  CD  GLU A  14      -6.474   8.751  -0.305  1.00  5.230          C  
ATOM    191  OE1 GLU A  14      -7.133   8.504   0.676  1.00  5.230          O  
ATOM    192  OE2 GLU A  14      -6.944   8.839  -1.414  1.00  5.230          O  
ATOM    193  H   GLU A  14      -2.981   7.144   0.658  1.00  4.670          H  
ATOM    194  HA  GLU A  14      -2.680   9.918   1.001  1.00  4.400          H  
ATOM    195 1HB  GLU A  14      -4.906   7.981   1.764  1.00  6.270          H  
ATOM    196 2HB  GLU A  14      -5.073   9.728   1.846  1.00  6.270          H  
ATOM    197 1HG  GLU A  14      -4.713   9.910  -0.568  1.00  6.270          H  
ATOM    198 2HG  GLU A  14      -4.460   8.169  -0.678  1.00  6.270          H  
ATOM    199  N   GLU A  15      -2.526   8.169   3.744  1.00  3.170          N  
ATOM    200  CA  GLU A  15      -2.300   8.197   5.173  1.00  3.070          C  
ATOM    201  C   GLU A  15      -0.826   8.370   5.556  1.00  2.420          C  
ATOM    202  O   GLU A  15      -0.496   8.335   6.742  1.00  2.520          O  
ATOM    203  CB  GLU A  15      -2.882   6.926   5.817  1.00  4.340          C  
ATOM    204  CG  GLU A  15      -4.405   6.808   5.684  1.00  4.340          C  
ATOM    205  CD  GLU A  15      -5.004   5.592   6.369  1.00  4.340          C  
ATOM    206  OE1 GLU A  15      -4.286   4.847   6.984  1.00  4.340          O  
ATOM    207  OE2 GLU A  15      -6.197   5.419   6.273  1.00  4.340          O  
ATOM    208  H   GLU A  15      -2.478   7.262   3.267  1.00  3.800          H  
ATOM    209  HA  GLU A  15      -2.845   9.048   5.582  1.00  3.680          H  
ATOM    210 1HB  GLU A  15      -2.447   6.051   5.345  1.00  5.210          H  
ATOM    211 2HB  GLU A  15      -2.633   6.901   6.877  1.00  5.210          H  
ATOM    212 1HG  GLU A  15      -4.856   7.706   6.104  1.00  5.210          H  
ATOM    213 2HG  GLU A  15      -4.655   6.774   4.621  1.00  5.210          H  
ATOM    214  N   CYS A  16       0.097   8.526   4.596  1.00  1.980          N  
ATOM    215  CA  CYS A  16       1.487   8.603   5.045  1.00  1.470          C  
ATOM    216  C   CYS A  16       2.354   9.633   4.359  1.00  1.340          C  
ATOM    217  O   CYS A  16       2.425   9.757   3.132  1.00  1.620          O  
ATOM    218  CB  CYS A  16       2.186   7.262   4.884  1.00  2.260          C  
ATOM    219  SG  CYS A  16       3.852   7.242   5.535  1.00  2.260          S  
ATOM    220  H   CYS A  16      -0.153   8.575   3.601  1.00  2.380          H  
ATOM    221  HA  CYS A  16       1.489   8.865   6.089  1.00  1.760          H  
ATOM    222 1HB  CYS A  16       1.625   6.485   5.362  1.00  2.710          H  
ATOM    223 2HB  CYS A  16       2.254   7.038   3.832  1.00  2.710          H  
ATOM    224  HG  CYS A  16       3.534   7.756   6.739  1.00  2.710          H  
ATOM    225  N   ASP A  17       3.093  10.362   5.182  1.00  1.060          N  
ATOM    226  CA  ASP A  17       3.995  11.361   4.672  1.00  1.170          C  
ATOM    227  C   ASP A  17       5.283  10.661   4.299  1.00  1.000          C  
ATOM    228  O   ASP A  17       6.296  10.758   5.011  1.00  0.890          O  
ATOM    229  CB  ASP A  17       4.265  12.441   5.708  1.00  1.590          C  
ATOM    230  CG  ASP A  17       5.011  13.595   5.116  1.00  1.590          C  
ATOM    231  OD1 ASP A  17       5.208  13.613   3.934  1.00  1.590          O  
ATOM    232  OD2 ASP A  17       5.296  14.525   5.810  1.00  1.590          O  
ATOM    233  H   ASP A  17       3.065  10.178   6.187  1.00  1.270          H  
ATOM    234  HA  ASP A  17       3.566  11.816   3.781  1.00  1.400          H  
ATOM    235 1HB  ASP A  17       3.331  12.786   6.128  1.00  1.910          H  
ATOM    236 2HB  ASP A  17       4.847  12.016   6.533  1.00  1.910          H  
ATOM    237  N   LEU A  18       5.233  10.005   3.159  1.00  1.390          N  
ATOM    238  CA  LEU A  18       6.301   9.173   2.682  1.00  1.550          C  
ATOM    239  C   LEU A  18       7.550  10.005   2.549  1.00  1.280          C  
ATOM    240  O   LEU A  18       7.995   8.862   2.495  1.00  1.310          O  
ATOM    241  CB  LEU A  18       5.922   8.484   1.352  1.00  2.110          C  
ATOM    242  CG  LEU A  18       5.796   9.366   0.079  1.00  2.110          C  
ATOM    243  CD1 LEU A  18       6.055   8.524  -1.145  1.00  2.110          C  
ATOM    244  CD2 LEU A  18       4.374   9.957  -0.013  1.00  2.110          C  
ATOM    245  H   LEU A  18       4.326  10.017   2.686  1.00  1.670          H  
ATOM    246  HA  LEU A  18       6.479   8.389   3.417  1.00  1.860          H  
ATOM    247 1HB  LEU A  18       6.645   7.696   1.142  1.00  2.530          H  
ATOM    248 2HB  LEU A  18       4.952   8.004   1.504  1.00  2.530          H  
ATOM    249  HG  LEU A  18       6.531  10.149   0.103  1.00  2.530          H  
ATOM    250 1HD1 LEU A  18       5.973   9.148  -2.035  1.00  2.530          H  
ATOM    251 2HD1 LEU A  18       7.061   8.107  -1.089  1.00  2.530          H  
ATOM    252 3HD1 LEU A  18       5.328   7.715  -1.195  1.00  2.530          H  
ATOM    253 1HD2 LEU A  18       4.292  10.552  -0.919  1.00  2.530          H  
ATOM    254 2HD2 LEU A  18       3.646   9.144  -0.050  1.00  2.530          H  
ATOM    255 3HD2 LEU A  18       4.161  10.588   0.835  1.00  2.530          H  
ATOM    256  N   PHE A  19       8.834  10.293   2.392  1.00  1.390          N  
ATOM    257  CA  PHE A  19       9.434  11.627   2.467  1.00  1.590          C  
ATOM    258  C   PHE A  19       9.916  11.925   3.899  1.00  1.610          C  
ATOM    259  O   PHE A  19      10.966  12.543   4.071  1.00  1.980          O  
ATOM    260  CB  PHE A  19       8.419  12.731   2.148  1.00  2.150          C  
ATOM    261  CG  PHE A  19       7.753  12.696   0.818  1.00  2.150          C  
ATOM    262  CD1 PHE A  19       8.443  12.445  -0.355  1.00  2.150          C  
ATOM    263  CD2 PHE A  19       6.397  12.966   0.748  1.00  2.150          C  
ATOM    264  CE1 PHE A  19       7.782  12.448  -1.564  1.00  2.150          C  
ATOM    265  CE2 PHE A  19       5.742  12.981  -0.456  1.00  2.150          C  
ATOM    266  CZ  PHE A  19       6.434  12.717  -1.615  1.00  2.150          C  
ATOM    267  H   PHE A  19       9.466   9.518   2.258  1.00  1.670          H  
ATOM    268  HA  PHE A  19      10.289  11.676   1.793  1.00  1.910          H  
ATOM    269 1HB  PHE A  19       7.632  12.730   2.915  1.00  2.580          H  
ATOM    270 2HB  PHE A  19       8.919  13.693   2.235  1.00  2.580          H  
ATOM    271  HD1 PHE A  19       9.510  12.240  -0.323  1.00  2.580          H  
ATOM    272  HD2 PHE A  19       5.849  13.172   1.677  1.00  2.580          H  
ATOM    273  HE1 PHE A  19       8.331  12.242  -2.482  1.00  2.580          H  
ATOM    274  HE2 PHE A  19       4.680  13.195  -0.497  1.00  2.580          H  
ATOM    275  HZ  PHE A  19       5.914  12.724  -2.571  1.00  2.580          H  
ATOM    276  N   THR A  20       9.215  11.403   4.923  1.00  1.440          N  
ATOM    277  CA  THR A  20       9.724  11.342   6.285  1.00  1.620          C  
ATOM    278  C   THR A  20       9.505   9.905   6.690  1.00  1.510          C  
ATOM    279  O   THR A  20      10.265   9.309   7.454  1.00  1.780          O  
ATOM    280  CB  THR A  20       9.020  12.324   7.247  1.00  2.200          C  
ATOM    281  OG1 THR A  20       9.210  13.671   6.784  1.00  2.200          O  
ATOM    282  CG2 THR A  20       9.605  12.195   8.650  1.00  2.200          C  
ATOM    283  H   THR A  20       8.294  10.968   4.779  1.00  1.730          H  
ATOM    284  HA  THR A  20      10.795  11.546   6.291  1.00  1.940          H  
ATOM    285  HB  THR A  20       7.948  12.103   7.271  1.00  2.640          H  
ATOM    286  HG1 THR A  20       8.776  13.767   5.924  1.00  2.640          H  
ATOM    287 1HG2 THR A  20       9.111  12.882   9.323  1.00  2.640          H  
ATOM    288 2HG2 THR A  20       9.467  11.187   9.019  1.00  2.640          H  
ATOM    289 3HG2 THR A  20      10.668  12.421   8.621  1.00  2.640          H  
ATOM    290  N   GLY A  21       8.425   9.358   6.131  1.00  1.220          N  
ATOM    291  CA  GLY A  21       7.964   7.995   6.373  1.00  1.200          C  
ATOM    292  C   GLY A  21       6.917   7.841   7.477  1.00  1.130          C  
ATOM    293  O   GLY A  21       6.365   6.760   7.635  1.00  1.200          O  
ATOM    294  H   GLY A  21       7.848   9.951   5.528  1.00  1.460          H  
ATOM    295 1HA  GLY A  21       7.555   7.600   5.444  1.00  1.440          H  
ATOM    296 2HA  GLY A  21       8.826   7.373   6.612  1.00  1.440          H  
ATOM    297  N   GLU A  22       6.647   8.895   8.240  1.00  1.100          N  
ATOM    298  CA  GLU A  22       5.674   8.867   9.342  1.00  1.090          C  
ATOM    299  C   GLU A  22       4.230   8.881   8.833  1.00  0.940          C  
ATOM    300  O   GLU A  22       3.935   9.541   7.830  1.00  0.870          O  
ATOM    301  CB  GLU A  22       5.926  10.067  10.257  1.00  1.530          C  
ATOM    302  CG  GLU A  22       7.271  10.014  11.021  1.00  1.530          C  
ATOM    303  CD  GLU A  22       7.569  11.273  11.837  1.00  1.530          C  
ATOM    304  OE1 GLU A  22       6.951  12.277  11.567  1.00  1.530          O  
ATOM    305  OE2 GLU A  22       8.403  11.227  12.700  1.00  1.530          O  
ATOM    306  H   GLU A  22       7.143   9.751   8.050  1.00  1.320          H  
ATOM    307  HA  GLU A  22       5.820   7.952   9.918  1.00  1.310          H  
ATOM    308 1HB  GLU A  22       5.897  10.991   9.673  1.00  1.840          H  
ATOM    309 2HB  GLU A  22       5.128  10.115  10.986  1.00  1.840          H  
ATOM    310 1HG  GLU A  22       7.242   9.158  11.699  1.00  1.840          H  
ATOM    311 2HG  GLU A  22       8.072   9.841  10.311  1.00  1.840          H  
ATOM    312  N   TRP A  23       3.331   8.186   9.539  1.00  0.980          N  
ATOM    313  CA  TRP A  23       1.912   8.138   9.166  1.00  0.920          C  
ATOM    314  C   TRP A  23       1.184   9.317   9.774  1.00  0.840          C  
ATOM    315  O   TRP A  23       1.470   9.677  10.907  1.00  0.970          O  
ATOM    316  CB  TRP A  23       1.283   6.895   9.706  1.00  1.310          C  
ATOM    317  CG  TRP A  23       1.750   5.693   9.171  1.00  1.310          C  
ATOM    318  CD1 TRP A  23       2.767   4.967   9.641  1.00  1.310          C  
ATOM    319  CD2 TRP A  23       1.219   4.970   8.098  1.00  1.310          C  
ATOM    320  NE1 TRP A  23       2.924   3.861   8.896  1.00  1.310          N  
ATOM    321  CE2 TRP A  23       1.996   3.840   7.961  1.00  1.310          C  
ATOM    322  CE3 TRP A  23       0.162   5.171   7.252  1.00  1.310          C  
ATOM    323  CZ2 TRP A  23       1.761   2.934   7.019  1.00  1.310          C  
ATOM    324  CZ3 TRP A  23      -0.065   4.247   6.294  1.00  1.310          C  
ATOM    325  CH2 TRP A  23       0.732   3.160   6.199  1.00  1.310          C  
ATOM    326  H   TRP A  23       3.629   7.681  10.385  1.00  1.180          H  
ATOM    327  HA  TRP A  23       1.817   8.160   8.092  1.00  1.100          H  
ATOM    328 1HB  TRP A  23       1.446   6.872  10.693  1.00  1.570          H  
ATOM    329 2HB  TRP A  23       0.234   6.942   9.519  1.00  1.570          H  
ATOM    330  HD1 TRP A  23       3.382   5.233  10.500  1.00  1.570          H  
ATOM    331  HE1 TRP A  23       3.618   3.142   9.022  1.00  1.570          H  
ATOM    332  HE3 TRP A  23      -0.466   6.040   7.345  1.00  1.570          H  
ATOM    333  HZ2 TRP A  23       2.363   2.042   6.893  1.00  1.570          H  
ATOM    334  HZ3 TRP A  23      -0.894   4.392   5.606  1.00  1.570          H  
ATOM    335  HH2 TRP A  23       0.546   2.431   5.430  1.00  1.570          H  
ATOM    336  N   VAL A  24       0.216   9.896   9.078  1.00  0.860          N  
ATOM    337  CA  VAL A  24      -0.498  11.059   9.631  1.00  0.910          C  
ATOM    338  C   VAL A  24      -2.008  10.877   9.820  1.00  0.790          C  
ATOM    339  O   VAL A  24      -2.724  10.564   8.869  1.00  0.850          O  
ATOM    340  CB  VAL A  24      -0.215  12.281   8.730  1.00  1.250          C  
ATOM    341  CG1 VAL A  24       1.281  12.694   8.866  1.00  1.250          C  
ATOM    342  CG2 VAL A  24      -0.529  11.919   7.244  1.00  1.250          C  
ATOM    343  H   VAL A  24      -0.032   9.496   8.168  1.00  1.030          H  
ATOM    344  HA  VAL A  24      -0.079  11.275  10.612  1.00  1.090          H  
ATOM    345  HB  VAL A  24      -0.834  13.118   9.054  1.00  1.500          H  
ATOM    346 1HG1 VAL A  24       1.488  13.556   8.251  1.00  1.500          H  
ATOM    347 2HG1 VAL A  24       1.493  12.944   9.910  1.00  1.500          H  
ATOM    348 3HG1 VAL A  24       1.924  11.872   8.557  1.00  1.500          H  
ATOM    349 1HG2 VAL A  24      -0.344  12.760   6.625  1.00  1.500          H  
ATOM    350 2HG2 VAL A  24       0.097  11.096   6.918  1.00  1.500          H  
ATOM    351 3HG2 VAL A  24      -1.566  11.637   7.123  1.00  1.500          H  
ATOM    352  N   PHE A  25      -2.510  11.177  11.029  1.00  0.780          N  
ATOM    353  CA  PHE A  25      -3.937  10.989  11.290  1.00  0.740          C  
ATOM    354  C   PHE A  25      -4.660  12.162  11.948  1.00  0.830          C  
ATOM    355  O   PHE A  25      -4.066  12.983  12.651  1.00  0.990          O  
ATOM    356  CB  PHE A  25      -4.113   9.774  12.173  1.00  1.050          C  
ATOM    357  CG  PHE A  25      -3.558   8.540  11.566  1.00  1.050          C  
ATOM    358  CD1 PHE A  25      -2.292   8.129  11.899  1.00  1.050          C  
ATOM    359  CD2 PHE A  25      -4.272   7.808  10.627  1.00  1.050          C  
ATOM    360  CE1 PHE A  25      -1.760   7.038  11.322  1.00  1.050          C  
ATOM    361  CE2 PHE A  25      -3.720   6.700  10.040  1.00  1.050          C  
ATOM    362  CZ  PHE A  25      -2.464   6.318  10.385  1.00  1.050          C  
ATOM    363  H   PHE A  25      -1.883  11.450  11.798  1.00  0.940          H  
ATOM    364  HA  PHE A  25      -4.427  10.802  10.336  1.00  0.890          H  
ATOM    365 1HB  PHE A  25      -3.581   9.976  13.086  1.00  1.260          H  
ATOM    366 2HB  PHE A  25      -5.157   9.611  12.409  1.00  1.260          H  
ATOM    367  HD1 PHE A  25      -1.719   8.702  12.627  1.00  1.260          H  
ATOM    368  HD2 PHE A  25      -5.274   8.125  10.339  1.00  1.260          H  
ATOM    369  HE1 PHE A  25      -0.773   6.735  11.586  1.00  1.260          H  
ATOM    370  HE2 PHE A  25      -4.277   6.130   9.286  1.00  1.260          H  
ATOM    371  HZ  PHE A  25      -2.017   5.443   9.909  1.00  1.260          H  
ATOM    372  N   ASP A  26      -5.980  12.197  11.746  1.00  0.760          N  
ATOM    373  CA  ASP A  26      -6.860  13.178  12.386  1.00  0.810          C  
ATOM    374  C   ASP A  26      -7.601  12.574  13.580  1.00  0.850          C  
ATOM    375  O   ASP A  26      -8.550  13.160  14.105  1.00  0.890          O  
ATOM    376  CB  ASP A  26      -7.883  13.681  11.371  1.00  1.110          C  
ATOM    377  CG  ASP A  26      -7.253  14.444  10.226  1.00  1.110          C  
ATOM    378  OD1 ASP A  26      -6.406  15.277  10.471  1.00  1.110          O  
ATOM    379  OD2 ASP A  26      -7.610  14.173   9.103  1.00  1.110          O  
ATOM    380  H   ASP A  26      -6.393  11.521  11.114  1.00  0.910          H  
ATOM    381  HA  ASP A  26      -6.257  14.009  12.741  1.00  0.970          H  
ATOM    382 1HB  ASP A  26      -8.443  12.838  10.970  1.00  1.340          H  
ATOM    383 2HB  ASP A  26      -8.597  14.334  11.875  1.00  1.340          H  
ATOM    384  N   ASN A  27      -7.210  11.362  13.955  1.00  0.850          N  
ATOM    385  CA  ASN A  27      -7.819  10.630  15.060  1.00  0.880          C  
ATOM    386  C   ASN A  27      -6.965  10.679  16.324  1.00  0.830          C  
ATOM    387  O   ASN A  27      -5.873  11.265  16.340  1.00  0.790          O  
ATOM    388  CB  ASN A  27      -8.092   9.192  14.653  1.00  1.220          C  
ATOM    389  CG  ASN A  27      -9.280   8.589  15.397  1.00  1.220          C  
ATOM    390  OD1 ASN A  27     -10.273   9.283  15.643  1.00  1.220          O  
ATOM    391  ND2 ASN A  27      -9.181   7.342  15.781  1.00  1.220          N  
ATOM    392  H   ASN A  27      -6.435  10.954  13.465  1.00  1.020          H  
ATOM    393  HA  ASN A  27      -8.770  11.106  15.302  1.00  1.060          H  
ATOM    394 1HB  ASN A  27      -8.282   9.143  13.582  1.00  1.460          H  
ATOM    395 2HB  ASN A  27      -7.207   8.580  14.860  1.00  1.460          H  
ATOM    396 1HD2 ASN A  27      -9.938   6.904  16.279  1.00  1.460          H  
ATOM    397 2HD2 ASN A  27      -8.327   6.817  15.603  1.00  1.460          H  
ATOM    398  N   GLU A  28      -7.462  10.032  17.383  1.00  0.880          N  
ATOM    399  CA  GLU A  28      -6.712   9.907  18.620  1.00  0.910          C  
ATOM    400  C   GLU A  28      -6.064   8.524  18.700  1.00  0.850          C  
ATOM    401  O   GLU A  28      -4.887   8.388  19.064  1.00  0.840          O  
ATOM    402  CB  GLU A  28      -7.627  10.143  19.822  1.00  1.260          C  
ATOM    403  CG  GLU A  28      -8.213  11.557  19.899  1.00  1.260          C  
ATOM    404  CD  GLU A  28      -9.092  11.768  21.099  1.00  1.260          C  
ATOM    405  OE1 GLU A  28      -9.361  10.810  21.782  1.00  1.260          O  
ATOM    406  OE2 GLU A  28      -9.486  12.885  21.337  1.00  1.260          O  
ATOM    407  H   GLU A  28      -8.381   9.617  17.320  1.00  1.060          H  
ATOM    408  HA  GLU A  28      -5.926  10.643  18.622  1.00  1.090          H  
ATOM    409 1HB  GLU A  28      -8.456   9.436  19.793  1.00  1.510          H  
ATOM    410 2HB  GLU A  28      -7.076   9.961  20.743  1.00  1.510          H  
ATOM    411 1HG  GLU A  28      -7.412  12.281  19.926  1.00  1.510          H  
ATOM    412 2HG  GLU A  28      -8.794  11.742  18.995  1.00  1.510          H  
ATOM    413  N   THR A  29      -6.793   7.504  18.249  1.00  0.850          N  
ATOM    414  CA  THR A  29      -6.317   6.135  18.299  1.00  0.860          C  
ATOM    415  C   THR A  29      -5.887   5.687  16.913  1.00  0.810          C  
ATOM    416  O   THR A  29      -6.576   5.937  15.914  1.00  0.790          O  
ATOM    417  CB  THR A  29      -7.440   5.201  18.761  1.00  1.200          C  
ATOM    418  OG1 THR A  29      -8.523   5.289  17.821  1.00  1.200          O  
ATOM    419  CG2 THR A  29      -7.939   5.624  20.133  1.00  1.200          C  
ATOM    420  H   THR A  29      -7.739   7.657  17.938  1.00  1.020          H  
ATOM    421  HA  THR A  29      -5.466   6.068  18.978  1.00  1.030          H  
ATOM    422  HB  THR A  29      -7.073   4.173  18.796  1.00  1.440          H  
ATOM    423  HG1 THR A  29      -8.223   4.952  16.956  1.00  1.440          H  
ATOM    424 1HG2 THR A  29      -8.744   4.961  20.445  1.00  1.440          H  
ATOM    425 2HG2 THR A  29      -7.128   5.559  20.840  1.00  1.440          H  
ATOM    426 3HG2 THR A  29      -8.308   6.646  20.099  1.00  1.440          H  
ATOM    427  N   HIS A  30      -4.762   4.992  16.851  1.00  0.870          N  
ATOM    428  CA  HIS A  30      -4.252   4.494  15.584  1.00  0.830          C  
ATOM    429  C   HIS A  30      -4.925   3.202  15.115  1.00  0.900          C  
ATOM    430  O   HIS A  30      -5.527   2.495  15.925  1.00  1.010          O  
ATOM    431  CB  HIS A  30      -2.732   4.289  15.689  1.00  1.180          C  
ATOM    432  CG  HIS A  30      -2.330   3.316  16.727  1.00  1.180          C  
ATOM    433  ND1 HIS A  30      -2.468   1.965  16.568  1.00  1.180          N  
ATOM    434  CD2 HIS A  30      -1.772   3.500  17.944  1.00  1.180          C  
ATOM    435  CE1 HIS A  30      -2.033   1.348  17.644  1.00  1.180          C  
ATOM    436  NE2 HIS A  30      -1.598   2.259  18.501  1.00  1.180          N  
ATOM    437  H   HIS A  30      -4.248   4.827  17.707  1.00  1.040          H  
ATOM    438  HA  HIS A  30      -4.412   5.263  14.846  1.00  1.000          H  
ATOM    439 1HB  HIS A  30      -2.348   3.917  14.743  1.00  1.410          H  
ATOM    440 2HB  HIS A  30      -2.241   5.239  15.898  1.00  1.410          H  
ATOM    441  HD1 HIS A  30      -2.703   1.504  15.691  1.00  1.410          H  
ATOM    442  HD2 HIS A  30      -1.472   4.395  18.494  1.00  1.410          H  
ATOM    443  HE1 HIS A  30      -2.064   0.260  17.705  1.00  1.410          H  
ATOM    444  N   PRO A  31      -4.883   2.909  13.799  1.00  0.940          N  
ATOM    445  CA  PRO A  31      -5.195   1.628  13.194  1.00  1.050          C  
ATOM    446  C   PRO A  31      -4.224   0.616  13.756  1.00  0.980          C  
ATOM    447  O   PRO A  31      -3.098   0.984  14.074  1.00  0.870          O  
ATOM    448  CB  PRO A  31      -4.931   1.872  11.700  1.00  1.580          C  
ATOM    449  CG  PRO A  31      -5.096   3.360  11.509  1.00  1.580          C  
ATOM    450  CD  PRO A  31      -4.638   3.989  12.804  1.00  1.580          C  
ATOM    451  HA  PRO A  31      -6.238   1.354  13.405  1.00  1.260          H  
ATOM    452 1HB  PRO A  31      -3.917   1.508  11.441  1.00  1.890          H  
ATOM    453 2HB  PRO A  31      -5.637   1.285  11.096  1.00  1.890          H  
ATOM    454 1HG  PRO A  31      -4.497   3.691  10.641  1.00  1.890          H  
ATOM    455 2HG  PRO A  31      -6.143   3.601  11.274  1.00  1.890          H  
ATOM    456 1HD  PRO A  31      -3.603   4.263  12.765  1.00  1.890          H  
ATOM    457 2HD  PRO A  31      -5.299   4.856  12.975  1.00  1.890          H  
ATOM    458  N   LEU A  32      -4.607  -0.641  13.866  1.00  1.080          N  
ATOM    459  CA  LEU A  32      -3.637  -1.609  14.357  1.00  1.060          C  
ATOM    460  C   LEU A  32      -2.603  -1.826  13.269  1.00  0.850          C  
ATOM    461  O   LEU A  32      -2.925  -1.753  12.081  1.00  0.800          O  
ATOM    462  CB  LEU A  32      -4.322  -2.931  14.719  1.00  1.490          C  
ATOM    463  CG  LEU A  32      -5.362  -2.884  15.875  1.00  1.490          C  
ATOM    464  CD1 LEU A  32      -6.023  -4.252  15.992  1.00  1.490          C  
ATOM    465  CD2 LEU A  32      -4.683  -2.499  17.201  1.00  1.490          C  
ATOM    466  H   LEU A  32      -5.540  -0.925  13.605  1.00  1.300          H  
ATOM    467  HA  LEU A  32      -3.123  -1.199  15.224  1.00  1.270          H  
ATOM    468 1HB  LEU A  32      -4.829  -3.308  13.832  1.00  1.790          H  
ATOM    469 2HB  LEU A  32      -3.551  -3.651  14.996  1.00  1.790          H  
ATOM    470  HG  LEU A  32      -6.134  -2.151  15.643  1.00  1.790          H  
ATOM    471 1HD1 LEU A  32      -6.767  -4.229  16.788  1.00  1.790          H  
ATOM    472 2HD1 LEU A  32      -6.512  -4.503  15.050  1.00  1.790          H  
ATOM    473 3HD1 LEU A  32      -5.271  -5.006  16.222  1.00  1.790          H  
ATOM    474 1HD2 LEU A  32      -5.432  -2.481  17.994  1.00  1.790          H  
ATOM    475 2HD2 LEU A  32      -3.915  -3.235  17.448  1.00  1.790          H  
ATOM    476 3HD2 LEU A  32      -4.230  -1.515  17.127  1.00  1.790          H  
ATOM    477  N   TYR A  33      -1.369  -2.119  13.663  1.00  0.790          N  
ATOM    478  CA  TYR A  33      -0.318  -2.329  12.685  1.00  0.660          C  
ATOM    479  C   TYR A  33       0.774  -3.266  13.194  1.00  0.650          C  
ATOM    480  O   TYR A  33       0.823  -3.585  14.382  1.00  0.780          O  
ATOM    481  CB  TYR A  33       0.247  -0.971  12.276  1.00  0.980          C  
ATOM    482  CG  TYR A  33       0.961  -0.218  13.386  1.00  0.980          C  
ATOM    483  CD1 TYR A  33       2.314  -0.318  13.481  1.00  0.980          C  
ATOM    484  CD2 TYR A  33       0.268   0.573  14.284  1.00  0.980          C  
ATOM    485  CE1 TYR A  33       3.010   0.356  14.452  1.00  0.980          C  
ATOM    486  CE2 TYR A  33       0.949   1.254  15.270  1.00  0.980          C  
ATOM    487  CZ  TYR A  33       2.322   1.148  15.353  1.00  0.980          C  
ATOM    488  OH  TYR A  33       3.015   1.825  16.330  1.00  0.980          O  
ATOM    489  H   TYR A  33      -1.151  -2.177  14.648  1.00  0.950          H  
ATOM    490  HA  TYR A  33      -0.761  -2.795  11.805  1.00  0.790          H  
ATOM    491 1HB  TYR A  33       0.945  -1.097  11.449  1.00  1.170          H  
ATOM    492 2HB  TYR A  33      -0.569  -0.342  11.917  1.00  1.170          H  
ATOM    493  HD1 TYR A  33       2.833  -0.930  12.775  1.00  1.170          H  
ATOM    494  HD2 TYR A  33      -0.801   0.661  14.210  1.00  1.170          H  
ATOM    495  HE1 TYR A  33       4.099   0.263  14.502  1.00  1.170          H  
ATOM    496  HE2 TYR A  33       0.408   1.880  15.975  1.00  1.170          H  
ATOM    497  HH  TYR A  33       3.959   1.665  16.219  1.00  1.170          H  
ATOM    498  N   LYS A  34       1.623  -3.713  12.266  1.00  0.630          N  
ATOM    499  CA  LYS A  34       2.758  -4.605  12.520  1.00  0.690          C  
ATOM    500  C   LYS A  34       3.827  -3.947  13.385  1.00  0.620          C  
ATOM    501  O   LYS A  34       4.171  -2.790  13.193  1.00  0.670          O  
ATOM    502  CB  LYS A  34       3.341  -5.037  11.177  1.00  0.940          C  
ATOM    503  CG  LYS A  34       2.380  -5.906  10.365  1.00  0.940          C  
ATOM    504  CD  LYS A  34       2.949  -6.295   9.011  1.00  0.940          C  
ATOM    505  CE  LYS A  34       1.919  -7.091   8.198  1.00  0.940          C  
ATOM    506  NZ  LYS A  34       2.398  -7.388   6.829  1.00  0.940          N  
ATOM    507  H   LYS A  34       1.478  -3.392  11.322  1.00  0.760          H  
ATOM    508  HA  LYS A  34       2.397  -5.484  13.056  1.00  0.830          H  
ATOM    509 1HB  LYS A  34       3.598  -4.154  10.588  1.00  1.130          H  
ATOM    510 2HB  LYS A  34       4.258  -5.601  11.343  1.00  1.130          H  
ATOM    511 1HG  LYS A  34       2.162  -6.814  10.931  1.00  1.130          H  
ATOM    512 2HG  LYS A  34       1.445  -5.371  10.211  1.00  1.130          H  
ATOM    513 1HD  LYS A  34       3.226  -5.398   8.452  1.00  1.130          H  
ATOM    514 2HD  LYS A  34       3.840  -6.908   9.149  1.00  1.130          H  
ATOM    515 1HE  LYS A  34       1.704  -8.028   8.709  1.00  1.130          H  
ATOM    516 2HE  LYS A  34       0.998  -6.509   8.124  1.00  1.130          H  
ATOM    517 1HZ  LYS A  34       1.681  -7.903   6.325  1.00  1.130          H  
ATOM    518 2HZ  LYS A  34       2.582  -6.510   6.355  1.00  1.130          H  
ATOM    519 3HZ  LYS A  34       3.242  -7.933   6.866  1.00  1.130          H  
ATOM    520  N   GLU A  35       4.452  -4.710  14.276  1.00  0.540          N  
ATOM    521  CA  GLU A  35       5.479  -4.127  15.138  1.00  0.500          C  
ATOM    522  C   GLU A  35       6.650  -3.507  14.367  1.00  0.500          C  
ATOM    523  O   GLU A  35       7.180  -2.460  14.752  1.00  0.520          O  
ATOM    524  CB  GLU A  35       6.026  -5.207  16.081  1.00  0.720          C  
ATOM    525  CG  GLU A  35       5.002  -5.760  17.080  1.00  0.720          C  
ATOM    526  CD  GLU A  35       4.120  -6.845  16.490  1.00  0.720          C  
ATOM    527  OE1 GLU A  35       4.278  -7.146  15.318  1.00  0.720          O  
ATOM    528  OE2 GLU A  35       3.298  -7.366  17.197  1.00  0.720          O  
ATOM    529  H   GLU A  35       4.179  -5.688  14.410  1.00  0.650          H  
ATOM    530  HA  GLU A  35       5.012  -3.344  15.733  1.00  0.600          H  
ATOM    531 1HB  GLU A  35       6.414  -6.039  15.495  1.00  0.860          H  
ATOM    532 2HB  GLU A  35       6.858  -4.797  16.653  1.00  0.860          H  
ATOM    533 1HG  GLU A  35       5.532  -6.166  17.942  1.00  0.860          H  
ATOM    534 2HG  GLU A  35       4.374  -4.940  17.428  1.00  0.860          H  
ATOM    535  N   ASP A  36       7.044  -4.113  13.249  1.00  0.550          N  
ATOM    536  CA  ASP A  36       8.171  -3.588  12.480  1.00  0.640          C  
ATOM    537  C   ASP A  36       7.709  -2.480  11.530  1.00  0.710          C  
ATOM    538  O   ASP A  36       7.652  -2.669  10.312  1.00  0.840          O  
ATOM    539  CB  ASP A  36       8.857  -4.713  11.694  1.00  0.860          C  
ATOM    540  CG  ASP A  36      10.213  -4.306  11.076  1.00  0.860          C  
ATOM    541  OD1 ASP A  36      10.753  -3.297  11.481  1.00  0.860          O  
ATOM    542  OD2 ASP A  36      10.706  -5.028  10.233  1.00  0.860          O  
ATOM    543  H   ASP A  36       6.577  -4.958  12.961  1.00  0.660          H  
ATOM    544  HA  ASP A  36       8.895  -3.159  13.173  1.00  0.770          H  
ATOM    545 1HB  ASP A  36       9.017  -5.565  12.353  1.00  1.030          H  
ATOM    546 2HB  ASP A  36       8.198  -5.043  10.891  1.00  1.030          H  
ATOM    547  N   GLN A  37       7.342  -1.342  12.112  1.00  0.640          N  
ATOM    548  CA  GLN A  37       6.825  -0.191  11.378  1.00  0.710          C  
ATOM    549  C   GLN A  37       7.005   1.117  12.162  1.00  0.560          C  
ATOM    550  O   GLN A  37       7.056   1.112  13.392  1.00  0.610          O  
ATOM    551  CB  GLN A  37       5.357  -0.454  11.003  1.00  0.970          C  
ATOM    552  CG  GLN A  37       4.618   0.655  10.238  1.00  0.970          C  
ATOM    553  CD  GLN A  37       5.211   1.005   8.885  1.00  0.970          C  
ATOM    554  OE1 GLN A  37       6.316   1.574   8.847  1.00  0.970          O  
ATOM    555  NE2 GLN A  37       4.495   0.697   7.805  1.00  0.970          N  
ATOM    556  H   GLN A  37       7.409  -1.329  13.134  1.00  0.770          H  
ATOM    557  HA  GLN A  37       7.397  -0.103  10.456  1.00  0.850          H  
ATOM    558 1HB  GLN A  37       5.294  -1.365  10.410  1.00  1.160          H  
ATOM    559 2HB  GLN A  37       4.815  -0.638  11.913  1.00  1.160          H  
ATOM    560 1HG  GLN A  37       3.604   0.301  10.061  1.00  1.160          H  
ATOM    561 2HG  GLN A  37       4.583   1.551  10.842  1.00  1.160          H  
ATOM    562 1HE2 GLN A  37       4.832   0.930   6.863  1.00  1.160          H  
ATOM    563 2HE2 GLN A  37       3.612   0.238   7.893  1.00  1.160          H  
ATOM    564  N   CYS A  38       7.074   2.232  11.436  1.00  0.650          N  
ATOM    565  CA  CYS A  38       7.179   3.576  12.009  1.00  0.580          C  
ATOM    566  C   CYS A  38       5.895   4.026  12.715  1.00  0.470          C  
ATOM    567  O   CYS A  38       4.823   3.453  12.528  1.00  0.580          O  
ATOM    568  CB  CYS A  38       7.494   4.580  10.913  1.00  0.840          C  
ATOM    569  SG  CYS A  38       6.116   4.830   9.832  1.00  0.840          S  
ATOM    570  H   CYS A  38       7.028   2.129  10.422  1.00  0.780          H  
ATOM    571  HA  CYS A  38       7.991   3.580  12.737  1.00  0.700          H  
ATOM    572 1HB  CYS A  38       7.762   5.542  11.353  1.00  1.010          H  
ATOM    573 2HB  CYS A  38       8.337   4.233  10.319  1.00  1.010          H  
ATOM    574  HG  CYS A  38       6.661   5.751   9.005  1.00  1.010          H  
ATOM    575  N   GLU A  39       6.011   5.102  13.491  1.00  0.500          N  
ATOM    576  CA  GLU A  39       4.915   5.680  14.262  1.00  0.540          C  
ATOM    577  C   GLU A  39       3.697   6.191  13.493  1.00  0.520          C  
ATOM    578  O   GLU A  39       3.797   6.868  12.457  1.00  0.560          O  
ATOM    579  CB  GLU A  39       5.471   6.820  15.123  1.00  0.740          C  
ATOM    580  CG  GLU A  39       6.443   6.354  16.217  1.00  0.740          C  
ATOM    581  CD  GLU A  39       7.860   6.184  15.718  1.00  0.740          C  
ATOM    582  OE1 GLU A  39       8.073   6.400  14.543  1.00  0.740          O  
ATOM    583  OE2 GLU A  39       8.713   5.833  16.489  1.00  0.740          O  
ATOM    584  H   GLU A  39       6.933   5.533  13.594  1.00  0.600          H  
ATOM    585  HA  GLU A  39       4.558   4.900  14.935  1.00  0.650          H  
ATOM    586 1HB  GLU A  39       5.984   7.546  14.490  1.00  0.890          H  
ATOM    587 2HB  GLU A  39       4.650   7.342  15.608  1.00  0.890          H  
ATOM    588 1HG  GLU A  39       6.441   7.090  17.021  1.00  0.890          H  
ATOM    589 2HG  GLU A  39       6.090   5.409  16.625  1.00  0.890          H  
ATOM    590  N   PHE A  40       2.542   5.913  14.111  1.00  0.700          N  
ATOM    591  CA  PHE A  40       1.225   6.345  13.668  1.00  0.740          C  
ATOM    592  C   PHE A  40       0.826   7.617  14.371  1.00  0.800          C  
ATOM    593  O   PHE A  40       0.384   7.607  15.511  1.00  1.200          O  
ATOM    594  CB  PHE A  40       0.212   5.212  13.839  1.00  1.020          C  
ATOM    595  CG  PHE A  40       0.361   4.125  12.772  1.00  1.020          C  
ATOM    596  CD1 PHE A  40       1.512   3.396  12.579  1.00  1.020          C  
ATOM    597  CD2 PHE A  40      -0.702   3.843  11.958  1.00  1.020          C  
ATOM    598  CE1 PHE A  40       1.574   2.460  11.590  1.00  1.020          C  
ATOM    599  CE2 PHE A  40      -0.646   2.900  10.975  1.00  1.020          C  
ATOM    600  CZ  PHE A  40       0.500   2.209  10.784  1.00  1.020          C  
ATOM    601  H   PHE A  40       2.595   5.353  14.951  1.00  0.840          H  
ATOM    602  HA  PHE A  40       1.286   6.561  12.636  1.00  0.890          H  
ATOM    603 1HB  PHE A  40       0.339   4.747  14.816  1.00  1.220          H  
ATOM    604 2HB  PHE A  40      -0.796   5.615  13.790  1.00  1.220          H  
ATOM    605  HD1 PHE A  40       2.391   3.552  13.193  1.00  1.220          H  
ATOM    606  HD2 PHE A  40      -1.599   4.386  12.106  1.00  1.220          H  
ATOM    607  HE1 PHE A  40       2.486   1.916  11.460  1.00  1.220          H  
ATOM    608  HE2 PHE A  40      -1.514   2.710  10.350  1.00  1.220          H  
ATOM    609  HZ  PHE A  40       0.565   1.458  10.001  1.00  1.220          H  
ATOM    610  N   LEU A  41       0.996   8.746  13.694  1.00  0.560          N  
ATOM    611  CA  LEU A  41       0.864  10.017  14.370  1.00  0.630          C  
ATOM    612  C   LEU A  41      -0.539  10.513  14.609  1.00  0.530          C  
ATOM    613  O   LEU A  41      -1.030  11.428  13.939  1.00  1.030          O  
ATOM    614  CB  LEU A  41       1.638  11.087  13.613  1.00  0.850          C  
ATOM    615  CG  LEU A  41       3.141  10.802  13.374  1.00  0.850          C  
ATOM    616  CD1 LEU A  41       3.734  12.020  12.718  1.00  0.850          C  
ATOM    617  CD2 LEU A  41       3.831  10.425  14.640  1.00  0.850          C  
ATOM    618  H   LEU A  41       1.299   8.756  12.718  1.00  0.670          H  
ATOM    619  HA  LEU A  41       1.300   9.913  15.358  1.00  0.760          H  
ATOM    620 1HB  LEU A  41       1.173  11.240  12.658  1.00  1.020          H  
ATOM    621 2HB  LEU A  41       1.558  12.006  14.140  1.00  1.020          H  
ATOM    622  HG  LEU A  41       3.255   9.976  12.669  1.00  1.020          H  
ATOM    623 1HD1 LEU A  41       4.776  11.854  12.509  1.00  1.020          H  
ATOM    624 2HD1 LEU A  41       3.201  12.201  11.785  1.00  1.020          H  
ATOM    625 3HD1 LEU A  41       3.635  12.883  13.373  1.00  1.020          H  
ATOM    626 1HD2 LEU A  41       4.889  10.244  14.428  1.00  1.020          H  
ATOM    627 2HD2 LEU A  41       3.718  11.229  15.317  1.00  1.020          H  
ATOM    628 3HD2 LEU A  41       3.410   9.527  15.066  1.00  1.020          H  
ATOM    629  N   THR A  42      -1.156   9.897  15.598  1.00  0.400          N  
ATOM    630  CA  THR A  42      -2.476  10.232  16.090  1.00  0.510          C  
ATOM    631  C   THR A  42      -2.247  11.057  17.351  1.00  0.720          C  
ATOM    632  O   THR A  42      -1.116  11.130  17.858  1.00  0.780          O  
ATOM    633  CB  THR A  42      -3.297   9.011  16.481  1.00  0.670          C  
ATOM    634  OG1 THR A  42      -2.717   8.409  17.629  1.00  0.670          O  
ATOM    635  CG2 THR A  42      -3.338   8.028  15.404  1.00  0.670          C  
ATOM    636  H   THR A  42      -0.656   9.110  16.014  1.00  0.480          H  
ATOM    637  HA  THR A  42      -3.018  10.835  15.359  1.00  0.610          H  
ATOM    638  HB  THR A  42      -4.295   9.318  16.707  1.00  0.800          H  
ATOM    639  HG1 THR A  42      -3.422   7.938  18.125  1.00  0.800          H  
ATOM    640 1HG2 THR A  42      -3.913   7.235  15.741  1.00  0.800          H  
ATOM    641 2HG2 THR A  42      -3.792   8.443  14.558  1.00  0.800          H  
ATOM    642 3HG2 THR A  42      -2.338   7.687  15.157  1.00  0.800          H  
ATOM    643  N   ALA A  43      -3.310  11.620  17.929  1.00  0.890          N  
ATOM    644  CA  ALA A  43      -3.148  12.413  19.161  1.00  1.110          C  
ATOM    645  C   ALA A  43      -2.526  11.621  20.329  1.00  1.140          C  
ATOM    646  O   ALA A  43      -1.837  12.205  21.165  1.00  1.300          O  
ATOM    647  CB  ALA A  43      -4.467  13.005  19.609  1.00  1.470          C  
ATOM    648  H   ALA A  43      -4.228  11.519  17.478  1.00  1.070          H  
ATOM    649  HA  ALA A  43      -2.464  13.223  18.927  1.00  1.330          H  
ATOM    650 1HB  ALA A  43      -4.298  13.630  20.484  1.00  1.760          H  
ATOM    651 2HB  ALA A  43      -4.890  13.608  18.807  1.00  1.760          H  
ATOM    652 3HB  ALA A  43      -5.140  12.220  19.869  1.00  1.760          H  
ATOM    653  N   GLN A  44      -2.752  10.296  20.407  1.00  1.020          N  
ATOM    654  CA  GLN A  44      -2.189   9.500  21.504  1.00  1.150          C  
ATOM    655  C   GLN A  44      -0.733   9.076  21.261  1.00  1.160          C  
ATOM    656  O   GLN A  44      -0.141   8.385  22.093  1.00  1.420          O  
ATOM    657  CB  GLN A  44      -3.014   8.233  21.748  1.00  1.560          C  
ATOM    658  CG  GLN A  44      -4.422   8.457  22.264  1.00  1.560          C  
ATOM    659  CD  GLN A  44      -5.167   7.142  22.432  1.00  1.560          C  
ATOM    660  OE1 GLN A  44      -4.863   6.138  21.770  1.00  1.560          O  
ATOM    661  NE2 GLN A  44      -6.148   7.133  23.324  1.00  1.560          N  
ATOM    662  H   GLN A  44      -3.355   9.815  19.731  1.00  1.220          H  
ATOM    663  HA  GLN A  44      -2.213  10.107  22.408  1.00  1.380          H  
ATOM    664 1HB  GLN A  44      -3.090   7.680  20.812  1.00  1.870          H  
ATOM    665 2HB  GLN A  44      -2.494   7.594  22.459  1.00  1.870          H  
ATOM    666 1HG  GLN A  44      -4.368   8.952  23.231  1.00  1.870          H  
ATOM    667 2HG  GLN A  44      -4.962   9.078  21.558  1.00  1.870          H  
ATOM    668 1HE2 GLN A  44      -6.673   6.295  23.482  1.00  1.870          H  
ATOM    669 2HE2 GLN A  44      -6.370   7.963  23.840  1.00  1.870          H  
ATOM    670  N   VAL A  45      -0.181   9.445  20.107  1.00  0.940          N  
ATOM    671  CA  VAL A  45       1.183   9.118  19.709  1.00  0.970          C  
ATOM    672  C   VAL A  45       2.044  10.378  19.685  1.00  1.040          C  
ATOM    673  O   VAL A  45       3.144  10.388  20.242  1.00  1.110          O  
ATOM    674  CB  VAL A  45       1.188   8.390  18.363  1.00  1.350          C  
ATOM    675  CG1 VAL A  45       2.641   8.121  17.870  1.00  1.350          C  
ATOM    676  CG2 VAL A  45       0.400   7.067  18.547  1.00  1.350          C  
ATOM    677  H   VAL A  45      -0.732  10.030  19.479  1.00  1.130          H  
ATOM    678  HA  VAL A  45       1.602   8.439  20.450  1.00  1.160          H  
ATOM    679  HB  VAL A  45       0.700   9.007  17.620  1.00  1.620          H  
ATOM    680 1HG1 VAL A  45       2.605   7.602  16.916  1.00  1.620          H  
ATOM    681 2HG1 VAL A  45       3.172   9.063  17.745  1.00  1.620          H  
ATOM    682 3HG1 VAL A  45       3.167   7.505  18.600  1.00  1.620          H  
ATOM    683 1HG2 VAL A  45       0.359   6.512  17.619  1.00  1.620          H  
ATOM    684 2HG2 VAL A  45       0.892   6.462  19.305  1.00  1.620          H  
ATOM    685 3HG2 VAL A  45      -0.617   7.289  18.869  1.00  1.620          H  
ATOM    686  N   THR A  46       1.563  11.434  19.029  1.00  1.050          N  
ATOM    687  CA  THR A  46       2.315  12.680  18.992  1.00  1.190          C  
ATOM    688  C   THR A  46       1.498  13.775  19.659  1.00  0.890          C  
ATOM    689  O   THR A  46       0.469  14.241  19.165  1.00  0.840          O  
ATOM    690  CB  THR A  46       2.758  13.096  17.569  1.00  1.610          C  
ATOM    691  OG1 THR A  46       3.493  14.321  17.654  1.00  1.610          O  
ATOM    692  CG2 THR A  46       1.584  13.300  16.602  1.00  1.610          C  
ATOM    693  H   THR A  46       0.651  11.363  18.571  1.00  1.260          H  
ATOM    694  HA  THR A  46       3.226  12.553  19.579  1.00  1.430          H  
ATOM    695  HB  THR A  46       3.398  12.330  17.189  1.00  1.930          H  
ATOM    696  HG1 THR A  46       4.412  14.136  17.893  1.00  1.930          H  
ATOM    697 1HG2 THR A  46       1.987  13.581  15.637  1.00  1.930          H  
ATOM    698 2HG2 THR A  46       1.021  12.372  16.517  1.00  1.930          H  
ATOM    699 3HG2 THR A  46       0.929  14.078  16.923  1.00  1.930          H  
ATOM    700  N   CYS A  47       2.007  14.263  20.779  1.00  1.070          N  
ATOM    701  CA  CYS A  47       1.297  15.249  21.591  1.00  1.120          C  
ATOM    702  C   CYS A  47       0.978  16.521  20.806  1.00  1.110          C  
ATOM    703  O   CYS A  47      -0.029  17.202  21.071  1.00  1.540          O  
ATOM    704  CB  CYS A  47       2.166  15.631  22.787  1.00  1.550          C  
ATOM    705  SG  CYS A  47       2.481  14.273  23.936  1.00  1.550          S  
ATOM    706  H   CYS A  47       2.874  13.863  21.111  1.00  1.280          H  
ATOM    707  HA  CYS A  47       0.363  14.802  21.943  1.00  1.340          H  
ATOM    708 1HB  CYS A  47       3.122  15.999  22.428  1.00  1.860          H  
ATOM    709 2HB  CYS A  47       1.692  16.443  23.342  1.00  1.860          H  
ATOM    710  HG  CYS A  47       3.414  14.898  24.652  1.00  1.860          H  
ATOM    711  N   MET A  48       1.814  16.763  19.793  1.00  0.920          N  
ATOM    712  CA  MET A  48       1.807  17.918  18.913  1.00  0.880          C  
ATOM    713  C   MET A  48       0.566  17.983  18.068  1.00  1.000          C  
ATOM    714  O   MET A  48       0.261  19.017  17.479  1.00  1.150          O  
ATOM    715  CB  MET A  48       2.951  17.865  17.945  1.00  1.250          C  
ATOM    716  CG  MET A  48       4.281  17.917  18.529  1.00  1.250          C  
ATOM    717  SD  MET A  48       4.590  19.310  19.605  1.00  1.250          S  
ATOM    718  CE  MET A  48       4.550  20.690  18.514  1.00  1.250          C  
ATOM    719  H   MET A  48       2.541  16.078  19.656  1.00  1.100          H  
ATOM    720  HA  MET A  48       1.864  18.811  19.517  1.00  1.060          H  
ATOM    721 1HB  MET A  48       2.881  16.964  17.341  1.00  1.500          H  
ATOM    722 2HB  MET A  48       2.845  18.702  17.296  1.00  1.500          H  
ATOM    723 1HG  MET A  48       4.413  17.007  19.065  1.00  1.500          H  
ATOM    724 2HG  MET A  48       5.000  17.942  17.728  1.00  1.500          H  
ATOM    725 1HE  MET A  48       4.702  21.599  19.064  1.00  1.500          H  
ATOM    726 2HE  MET A  48       5.300  20.596  17.801  1.00  1.500          H  
ATOM    727 3HE  MET A  48       3.599  20.738  18.026  1.00  1.500          H  
ATOM    728  N   ARG A  49      -0.155  16.866  17.951  1.00  1.110          N  
ATOM    729  CA  ARG A  49      -1.337  16.881  17.129  1.00  1.200          C  
ATOM    730  C   ARG A  49      -2.275  17.955  17.655  1.00  1.160          C  
ATOM    731  O   ARG A  49      -2.991  18.591  16.876  1.00  1.350          O  
ATOM    732  CB  ARG A  49      -2.042  15.530  17.105  1.00  1.640          C  
ATOM    733  CG  ARG A  49      -3.311  15.470  16.225  1.00  1.640          C  
ATOM    734  CD  ARG A  49      -2.954  15.675  14.768  1.00  1.640          C  
ATOM    735  NE  ARG A  49      -4.090  15.731  13.880  1.00  1.640          N  
ATOM    736  CZ  ARG A  49      -4.851  16.857  13.701  1.00  1.640          C  
ATOM    737  NH1 ARG A  49      -4.632  17.954  14.417  1.00  1.640          N  
ATOM    738  NH2 ARG A  49      -5.826  16.924  12.810  1.00  1.640          N  
ATOM    739  H   ARG A  49       0.107  16.023  18.476  1.00  1.330          H  
ATOM    740  HA  ARG A  49      -1.031  17.152  16.127  1.00  1.440          H  
ATOM    741 1HB  ARG A  49      -1.354  14.751  16.783  1.00  1.970          H  
ATOM    742 2HB  ARG A  49      -2.344  15.304  18.118  1.00  1.970          H  
ATOM    743 1HG  ARG A  49      -3.758  14.476  16.316  1.00  1.970          H  
ATOM    744 2HG  ARG A  49      -4.036  16.215  16.547  1.00  1.970          H  
ATOM    745 1HD  ARG A  49      -2.399  16.580  14.617  1.00  1.970          H  
ATOM    746 2HD  ARG A  49      -2.336  14.828  14.449  1.00  1.970          H  
ATOM    747  HE  ARG A  49      -4.275  14.880  13.309  1.00  1.970          H  
ATOM    748 1HH1 ARG A  49      -3.904  18.001  15.146  1.00  1.970          H  
ATOM    749 2HH1 ARG A  49      -5.243  18.770  14.230  1.00  1.970          H  
ATOM    750 1HH2 ARG A  49      -6.045  16.144  12.169  1.00  1.970          H  
ATOM    751 2HH2 ARG A  49      -6.347  17.818  12.734  1.00  1.970          H  
ATOM    752  N   ASN A  50      -2.298  18.114  18.992  1.00  1.150          N  
ATOM    753  CA  ASN A  50      -3.105  19.124  19.639  1.00  1.380          C  
ATOM    754  C   ASN A  50      -2.184  20.271  20.076  1.00  1.280          C  
ATOM    755  O   ASN A  50      -2.445  21.450  19.814  1.00  1.770          O  
ATOM    756  CB  ASN A  50      -3.842  18.526  20.821  1.00  1.840          C  
ATOM    757  CG  ASN A  50      -4.883  17.505  20.411  1.00  1.840          C  
ATOM    758  OD1 ASN A  50      -5.439  17.546  19.308  1.00  1.840          O  
ATOM    759  ND2 ASN A  50      -5.168  16.587  21.299  1.00  1.840          N  
ATOM    760  H   ASN A  50      -1.688  17.543  19.578  1.00  1.380          H  
ATOM    761  HA  ASN A  50      -3.823  19.525  18.924  1.00  1.660          H  
ATOM    762 1HB  ASN A  50      -3.125  18.048  21.488  1.00  2.210          H  
ATOM    763 2HB  ASN A  50      -4.328  19.324  21.383  1.00  2.210          H  
ATOM    764 1HD2 ASN A  50      -5.869  15.897  21.100  1.00  2.210          H  
ATOM    765 2HD2 ASN A  50      -4.704  16.583  22.186  1.00  2.210          H  
ATOM    766  N   GLY A  51      -1.047  19.919  20.695  1.00  1.010          N  
ATOM    767  CA  GLY A  51      -0.063  20.878  21.202  1.00  0.930          C  
ATOM    768  C   GLY A  51       0.861  21.324  20.084  1.00  0.900          C  
ATOM    769  O   GLY A  51       2.073  21.166  20.158  1.00  0.900          O  
ATOM    770  H   GLY A  51      -0.848  18.931  20.851  1.00  1.210          H  
ATOM    771 1HA  GLY A  51      -0.571  21.737  21.637  1.00  1.120          H  
ATOM    772 2HA  GLY A  51       0.520  20.412  21.998  1.00  1.120          H  
ATOM    773  N   ARG A  52       0.294  21.932  19.055  1.00  1.080          N  
ATOM    774  CA  ARG A  52       1.022  22.278  17.828  1.00  1.180          C  
ATOM    775  C   ARG A  52       2.114  23.333  18.028  1.00  1.180          C  
ATOM    776  O   ARG A  52       2.907  23.603  17.124  1.00  1.280          O  
ATOM    777  CB  ARG A  52       0.057  22.738  16.763  1.00  1.610          C  
ATOM    778  CG  ARG A  52      -0.611  24.056  17.024  1.00  1.610          C  
ATOM    779  CD  ARG A  52      -1.629  24.340  16.028  1.00  1.610          C  
ATOM    780  NE  ARG A  52      -2.259  25.622  16.267  1.00  1.610          N  
ATOM    781  CZ  ARG A  52      -3.189  26.159  15.474  1.00  1.610          C  
ATOM    782  NH1 ARG A  52      -3.580  25.511  14.421  1.00  1.610          N  
ATOM    783  NH2 ARG A  52      -3.702  27.348  15.753  1.00  1.610          N  
ATOM    784  H   ARG A  52      -0.721  22.060  19.118  1.00  1.300          H  
ATOM    785  HA  ARG A  52       1.485  21.363  17.454  1.00  1.420          H  
ATOM    786 1HB  ARG A  52       0.585  22.820  15.814  1.00  1.930          H  
ATOM    787 2HB  ARG A  52      -0.720  21.979  16.637  1.00  1.930          H  
ATOM    788 1HG  ARG A  52      -1.063  24.071  18.014  1.00  1.930          H  
ATOM    789 2HG  ARG A  52       0.127  24.846  16.937  1.00  1.930          H  
ATOM    790 1HD  ARG A  52      -1.166  24.359  15.034  1.00  1.930          H  
ATOM    791 2HD  ARG A  52      -2.397  23.564  16.054  1.00  1.930          H  
ATOM    792  HE  ARG A  52      -1.972  26.151  17.079  1.00  1.930          H  
ATOM    793 1HH1 ARG A  52      -3.177  24.588  14.185  1.00  1.930          H  
ATOM    794 2HH1 ARG A  52      -4.270  25.915  13.783  1.00  1.930          H  
ATOM    795 1HH2 ARG A  52      -3.394  27.855  16.570  1.00  1.930          H  
ATOM    796 2HH2 ARG A  52      -4.393  27.752  15.137  1.00  1.930          H  
ATOM    797  N   ARG A  53       2.127  23.971  19.200  1.00  1.160          N  
ATOM    798  CA  ARG A  53       3.127  24.977  19.526  1.00  1.270          C  
ATOM    799  C   ARG A  53       4.073  24.530  20.652  1.00  1.170          C  
ATOM    800  O   ARG A  53       4.920  25.314  21.086  1.00  1.340          O  
ATOM    801  CB  ARG A  53       2.457  26.276  19.957  1.00  1.730          C  
ATOM    802  CG  ARG A  53       1.479  26.904  18.956  1.00  1.730          C  
ATOM    803  CD  ARG A  53       2.146  27.382  17.702  1.00  1.730          C  
ATOM    804  NE  ARG A  53       1.194  27.970  16.753  1.00  1.730          N  
ATOM    805  CZ  ARG A  53       0.686  29.214  16.795  1.00  1.730          C  
ATOM    806  NH1 ARG A  53       0.982  30.063  17.764  1.00  1.730          N  
ATOM    807  NH2 ARG A  53      -0.123  29.555  15.821  1.00  1.730          N  
ATOM    808  H   ARG A  53       1.437  23.709  19.889  1.00  1.390          H  
ATOM    809  HA  ARG A  53       3.736  25.160  18.642  1.00  1.520          H  
ATOM    810 1HB  ARG A  53       1.907  26.099  20.880  1.00  2.080          H  
ATOM    811 2HB  ARG A  53       3.222  27.020  20.175  1.00  2.080          H  
ATOM    812 1HG  ARG A  53       0.731  26.177  18.690  1.00  2.080          H  
ATOM    813 2HG  ARG A  53       0.991  27.751  19.430  1.00  2.080          H  
ATOM    814 1HD  ARG A  53       2.906  28.121  17.939  1.00  2.080          H  
ATOM    815 2HD  ARG A  53       2.615  26.536  17.200  1.00  2.080          H  
ATOM    816  HE  ARG A  53       0.906  27.413  15.932  1.00  2.080          H  
ATOM    817 1HH1 ARG A  53       1.606  29.790  18.507  1.00  2.080          H  
ATOM    818 2HH1 ARG A  53       0.583  30.990  17.762  1.00  2.080          H  
ATOM    819 1HH2 ARG A  53      -0.302  28.851  15.086  1.00  2.080          H  
ATOM    820 2HH2 ARG A  53      -0.538  30.474  15.786  1.00  2.080          H  
ATOM    821  N   ASP A  54       3.926  23.295  21.137  1.00  0.980          N  
ATOM    822  CA  ASP A  54       4.785  22.777  22.200  1.00  1.040          C  
ATOM    823  C   ASP A  54       6.228  22.605  21.707  1.00  1.070          C  
ATOM    824  O   ASP A  54       6.473  22.444  20.513  1.00  0.890          O  
ATOM    825  CB  ASP A  54       4.235  21.469  22.761  1.00  1.430          C  
ATOM    826  CG  ASP A  54       2.957  21.638  23.600  1.00  1.430          C  
ATOM    827  OD1 ASP A  54       2.614  22.736  23.980  1.00  1.430          O  
ATOM    828  OD2 ASP A  54       2.338  20.642  23.857  1.00  1.430          O  
ATOM    829  H   ASP A  54       3.194  22.683  20.768  1.00  1.180          H  
ATOM    830  HA  ASP A  54       4.794  23.505  23.013  1.00  1.250          H  
ATOM    831 1HB  ASP A  54       3.992  20.812  21.942  1.00  1.720          H  
ATOM    832 2HB  ASP A  54       4.998  20.976  23.364  1.00  1.720          H  
ATOM    833  N   SER A  55       7.189  22.662  22.628  1.00  1.350          N  
ATOM    834  CA  SER A  55       8.613  22.502  22.319  1.00  1.450          C  
ATOM    835  C   SER A  55       9.156  21.064  22.281  1.00  1.370          C  
ATOM    836  O   SER A  55       9.700  20.761  21.214  1.00  1.430          O  
ATOM    837  CB  SER A  55       9.423  23.284  23.326  1.00  1.990          C  
ATOM    838  OG  SER A  55       9.285  22.731  24.606  1.00  1.990          O  
ATOM    839  H   SER A  55       6.940  22.814  23.597  1.00  1.620          H  
ATOM    840  HA  SER A  55       8.780  22.939  21.333  1.00  1.740          H  
ATOM    841 1HB  SER A  55      10.473  23.275  23.034  1.00  2.390          H  
ATOM    842 2HB  SER A  55       9.092  24.321  23.335  1.00  2.390          H  
ATOM    843  HG  SER A  55       9.836  23.266  25.187  1.00  2.390          H  
ATOM    844  N   LEU A  56       8.336  20.170  22.830  1.00  1.330          N  
ATOM    845  CA  LEU A  56       8.997  18.999  23.374  1.00  1.400          C  
ATOM    846  C   LEU A  56       9.075  17.982  22.275  1.00  1.170          C  
ATOM    847  O   LEU A  56       9.973  17.145  22.219  1.00  1.220          O  
ATOM    848  CB  LEU A  56       8.193  18.420  24.537  1.00  1.930          C  
ATOM    849  CG  LEU A  56       7.978  19.316  25.759  1.00  1.930          C  
ATOM    850  CD1 LEU A  56       7.058  18.581  26.720  1.00  1.930          C  
ATOM    851  CD2 LEU A  56       9.309  19.652  26.421  1.00  1.930          C  
ATOM    852  H   LEU A  56       7.579  19.888  22.219  1.00  1.600          H  
ATOM    853  HA  LEU A  56      10.010  19.252  23.680  1.00  1.680          H  
ATOM    854 1HB  LEU A  56       7.216  18.168  24.167  1.00  2.320          H  
ATOM    855 2HB  LEU A  56       8.678  17.501  24.869  1.00  2.320          H  
ATOM    856  HG  LEU A  56       7.489  20.241  25.453  1.00  2.320          H  
ATOM    857 1HD1 LEU A  56       6.875  19.206  27.595  1.00  2.320          H  
ATOM    858 2HD1 LEU A  56       6.110  18.364  26.227  1.00  2.320          H  
ATOM    859 3HD1 LEU A  56       7.526  17.648  27.033  1.00  2.320          H  
ATOM    860 1HD2 LEU A  56       9.129  20.281  27.291  1.00  2.320          H  
ATOM    861 2HD2 LEU A  56       9.803  18.732  26.734  1.00  2.320          H  
ATOM    862 3HD2 LEU A  56       9.949  20.189  25.725  1.00  2.320          H  
ATOM    863  N   TYR A  57       8.085  18.065  21.404  1.00  0.970          N  
ATOM    864  CA  TYR A  57       7.939  17.139  20.293  1.00  0.870          C  
ATOM    865  C   TYR A  57       7.862  17.891  18.950  1.00  0.660          C  
ATOM    866  O   TYR A  57       7.317  17.373  17.975  1.00  0.750          O  
ATOM    867  CB  TYR A  57       6.707  16.267  20.539  1.00  1.260          C  
ATOM    868  CG  TYR A  57       6.756  15.486  21.816  1.00  1.260          C  
ATOM    869  CD1 TYR A  57       6.046  15.954  22.914  1.00  1.260          C  
ATOM    870  CD2 TYR A  57       7.498  14.334  21.916  1.00  1.260          C  
ATOM    871  CE1 TYR A  57       6.084  15.275  24.107  1.00  1.260          C  
ATOM    872  CE2 TYR A  57       7.540  13.650  23.109  1.00  1.260          C  
ATOM    873  CZ  TYR A  57       6.835  14.118  24.204  1.00  1.260          C  
ATOM    874  OH  TYR A  57       6.885  13.435  25.398  1.00  1.260          O  
ATOM    875  H   TYR A  57       7.393  18.792  21.538  1.00  1.160          H  
ATOM    876  HA  TYR A  57       8.817  16.494  20.258  1.00  1.040          H  
ATOM    877 1HB  TYR A  57       5.863  16.900  20.627  1.00  1.510          H  
ATOM    878 2HB  TYR A  57       6.540  15.582  19.709  1.00  1.510          H  
ATOM    879  HD1 TYR A  57       5.461  16.869  22.832  1.00  1.510          H  
ATOM    880  HD2 TYR A  57       8.055  13.969  21.065  1.00  1.510          H  
ATOM    881  HE1 TYR A  57       5.532  15.648  24.967  1.00  1.510          H  
ATOM    882  HE2 TYR A  57       8.132  12.739  23.191  1.00  1.510          H  
ATOM    883  HH  TYR A  57       7.447  12.662  25.302  1.00  1.510          H  
ATOM    884  N   GLN A  58       8.440  19.092  18.883  1.00  0.550          N  
ATOM    885  CA  GLN A  58       8.379  19.942  17.683  1.00  0.570          C  
ATOM    886  C   GLN A  58       8.955  19.356  16.397  1.00  0.720          C  
ATOM    887  O   GLN A  58       8.712  19.889  15.319  1.00  0.890          O  
ATOM    888  CB  GLN A  58       9.056  21.294  17.928  1.00  0.790          C  
ATOM    889  CG  GLN A  58      10.574  21.250  18.057  1.00  0.790          C  
ATOM    890  CD  GLN A  58      11.151  22.612  18.385  1.00  0.790          C  
ATOM    891  OE1 GLN A  58      10.866  23.606  17.707  1.00  0.790          O  
ATOM    892  NE2 GLN A  58      11.969  22.674  19.429  1.00  0.790          N  
ATOM    893  H   GLN A  58       8.906  19.475  19.716  1.00  0.660          H  
ATOM    894  HA  GLN A  58       7.338  20.138  17.486  1.00  0.680          H  
ATOM    895 1HB  GLN A  58       8.807  21.972  17.115  1.00  0.950          H  
ATOM    896 2HB  GLN A  58       8.657  21.731  18.850  1.00  0.950          H  
ATOM    897 1HG  GLN A  58      10.849  20.559  18.851  1.00  0.950          H  
ATOM    898 2HG  GLN A  58      11.009  20.926  17.110  1.00  0.950          H  
ATOM    899 1HE2 GLN A  58      12.384  23.547  19.691  1.00  0.950          H  
ATOM    900 2HE2 GLN A  58      12.175  21.844  19.955  1.00  0.950          H  
ATOM    901  N   ASN A  59       9.746  18.297  16.494  1.00  0.690          N  
ATOM    902  CA  ASN A  59      10.364  17.714  15.308  1.00  0.840          C  
ATOM    903  C   ASN A  59       9.559  16.575  14.661  1.00  0.850          C  
ATOM    904  O   ASN A  59      10.045  15.930  13.733  1.00  1.020          O  
ATOM    905  CB  ASN A  59      11.754  17.234  15.666  1.00  1.120          C  
ATOM    906  CG  ASN A  59      12.687  18.378  15.981  1.00  1.120          C  
ATOM    907  OD1 ASN A  59      12.634  19.447  15.363  1.00  1.120          O  
ATOM    908  ND2 ASN A  59      13.545  18.172  16.948  1.00  1.120          N  
ATOM    909  H   ASN A  59       9.908  17.898  17.406  1.00  0.830          H  
ATOM    910  HA  ASN A  59      10.454  18.500  14.556  1.00  1.010          H  
ATOM    911 1HB  ASN A  59      11.693  16.575  16.532  1.00  1.340          H  
ATOM    912 2HB  ASN A  59      12.169  16.656  14.840  1.00  1.340          H  
ATOM    913 1HD2 ASN A  59      14.191  18.891  17.205  1.00  1.340          H  
ATOM    914 2HD2 ASN A  59      13.561  17.294  17.428  1.00  1.340          H  
ATOM    915  N   TRP A  60       8.339  16.334  15.139  1.00  0.790          N  
ATOM    916  CA  TRP A  60       7.469  15.274  14.613  1.00  0.850          C  
ATOM    917  C   TRP A  60       6.589  15.787  13.460  1.00  0.860          C  
ATOM    918  O   TRP A  60       6.098  16.910  13.508  1.00  0.880          O  
ATOM    919  CB  TRP A  60       6.589  14.789  15.767  1.00  1.170          C  
ATOM    920  CG  TRP A  60       7.346  14.020  16.852  1.00  1.170          C  
ATOM    921  CD1 TRP A  60       8.361  14.477  17.653  1.00  1.170          C  
ATOM    922  CD2 TRP A  60       7.095  12.671  17.277  1.00  1.170          C  
ATOM    923  NE1 TRP A  60       8.753  13.502  18.521  1.00  1.170          N  
ATOM    924  CE2 TRP A  60       7.985  12.393  18.312  1.00  1.170          C  
ATOM    925  CE3 TRP A  60       6.207  11.708  16.877  1.00  1.170          C  
ATOM    926  CZ2 TRP A  60       7.996  11.166  18.951  1.00  1.170          C  
ATOM    927  CZ3 TRP A  60       6.202  10.474  17.505  1.00  1.170          C  
ATOM    928  CH2 TRP A  60       7.073  10.207  18.518  1.00  1.170          C  
ATOM    929  H   TRP A  60       8.002  16.899  15.924  1.00  0.950          H  
ATOM    930  HA  TRP A  60       8.090  14.452  14.250  1.00  1.020          H  
ATOM    931 1HB  TRP A  60       6.116  15.653  16.243  1.00  1.400          H  
ATOM    932 2HB  TRP A  60       5.794  14.161  15.374  1.00  1.400          H  
ATOM    933  HD1 TRP A  60       8.797  15.461  17.612  1.00  1.400          H  
ATOM    934  HE1 TRP A  60       9.488  13.586  19.217  1.00  1.400          H  
ATOM    935  HE3 TRP A  60       5.540  11.933  16.086  1.00  1.400          H  
ATOM    936  HZ2 TRP A  60       8.688  10.943  19.762  1.00  1.400          H  
ATOM    937  HZ3 TRP A  60       5.490   9.721  17.170  1.00  1.400          H  
ATOM    938  HH2 TRP A  60       7.051   9.227  18.996  1.00  1.400          H  
ATOM    939  N   ARG A  61       6.285  14.971  12.445  1.00  0.860          N  
ATOM    940  CA  ARG A  61       5.405  15.481  11.381  1.00  0.900          C  
ATOM    941  C   ARG A  61       3.928  15.355  11.685  1.00  0.990          C  
ATOM    942  O   ARG A  61       3.250  14.532  11.084  1.00  1.080          O  
ATOM    943  CB  ARG A  61       5.605  14.749  10.063  1.00  1.240          C  
ATOM    944  CG  ARG A  61       6.951  14.851   9.407  1.00  1.240          C  
ATOM    945  CD  ARG A  61       7.196  16.180   8.841  1.00  1.240          C  
ATOM    946  NE  ARG A  61       8.386  16.184   7.999  1.00  1.240          N  
ATOM    947  CZ  ARG A  61       8.899  17.273   7.389  1.00  1.240          C  
ATOM    948  NH1 ARG A  61       8.337  18.457   7.547  1.00  1.240          N  
ATOM    949  NH2 ARG A  61       9.966  17.154   6.618  1.00  1.240          N  
ATOM    950  H   ARG A  61       6.667  14.014  12.366  1.00  1.030          H  
ATOM    951  HA  ARG A  61       5.627  16.537  11.235  1.00  1.080          H  
ATOM    952 1HB  ARG A  61       5.402  13.688  10.206  1.00  1.490          H  
ATOM    953 2HB  ARG A  61       4.874  15.117   9.337  1.00  1.490          H  
ATOM    954 1HG  ARG A  61       7.728  14.640  10.140  1.00  1.490          H  
ATOM    955 2HG  ARG A  61       7.003  14.129   8.595  1.00  1.490          H  
ATOM    956 1HD  ARG A  61       6.336  16.475   8.231  1.00  1.490          H  
ATOM    957 2HD  ARG A  61       7.344  16.896   9.647  1.00  1.490          H  
ATOM    958  HE  ARG A  61       8.842  15.279   7.819  1.00  1.490          H  
ATOM    959 1HH1 ARG A  61       7.517  18.557   8.124  1.00  1.490          H  
ATOM    960 2HH1 ARG A  61       8.721  19.269   7.062  1.00  1.490          H  
ATOM    961 1HH2 ARG A  61      10.399  16.248   6.487  1.00  1.490          H  
ATOM    962 2HH2 ARG A  61      10.345  17.969   6.148  1.00  1.490          H  
ATOM    963  N   TRP A  62       3.398  16.185  12.573  1.00  1.040          N  
ATOM    964  CA  TRP A  62       1.977  16.019  12.928  1.00  1.210          C  
ATOM    965  C   TRP A  62       1.045  16.375  11.751  1.00  1.200          C  
ATOM    966  O   TRP A  62      -0.130  16.008  11.752  1.00  1.540          O  
ATOM    967  CB  TRP A  62       1.612  16.747  14.232  1.00  1.630          C  
ATOM    968  CG  TRP A  62       1.772  18.217  14.253  1.00  1.630          C  
ATOM    969  CD1 TRP A  62       0.844  19.140  13.931  1.00  1.630          C  
ATOM    970  CD2 TRP A  62       2.952  18.950  14.597  1.00  1.630          C  
ATOM    971  NE1 TRP A  62       1.365  20.391  14.067  1.00  1.630          N  
ATOM    972  CE2 TRP A  62       2.643  20.291  14.493  1.00  1.630          C  
ATOM    973  CE3 TRP A  62       4.222  18.581  14.980  1.00  1.630          C  
ATOM    974  CZ2 TRP A  62       3.560  21.270  14.778  1.00  1.630          C  
ATOM    975  CZ3 TRP A  62       5.149  19.550  15.228  1.00  1.630          C  
ATOM    976  CH2 TRP A  62       4.827  20.868  15.135  1.00  1.630          C  
ATOM    977  H   TRP A  62       4.031  16.852  13.025  1.00  1.250          H  
ATOM    978  HA  TRP A  62       1.819  14.959  13.141  1.00  1.450          H  
ATOM    979 1HB  TRP A  62       0.574  16.530  14.469  1.00  1.950          H  
ATOM    980 2HB  TRP A  62       2.208  16.337  15.046  1.00  1.950          H  
ATOM    981  HD1 TRP A  62      -0.168  18.915  13.605  1.00  1.950          H  
ATOM    982  HE1 TRP A  62       0.887  21.291  13.855  1.00  1.950          H  
ATOM    983  HE3 TRP A  62       4.486  17.535  15.077  1.00  1.950          H  
ATOM    984  HZ2 TRP A  62       3.315  22.332  14.706  1.00  1.950          H  
ATOM    985  HZ3 TRP A  62       6.148  19.231  15.512  1.00  1.950          H  
ATOM    986  HH2 TRP A  62       5.589  21.614  15.350  1.00  1.950          H  
ATOM    987  N   GLN A  63       1.599  17.047  10.738  1.00  0.930          N  
ATOM    988  CA  GLN A  63       0.917  17.366   9.491  1.00  0.990          C  
ATOM    989  C   GLN A  63       1.917  16.940   8.407  1.00  0.820          C  
ATOM    990  O   GLN A  63       3.112  17.190   8.569  1.00  1.280          O  
ATOM    991  CB  GLN A  63       0.592  18.861   9.318  1.00  1.360          C  
ATOM    992  CG  GLN A  63      -0.294  19.466  10.363  1.00  1.360          C  
ATOM    993  CD  GLN A  63      -1.738  19.015  10.257  1.00  1.360          C  
ATOM    994  OE1 GLN A  63      -2.188  18.647   9.169  1.00  1.360          O  
ATOM    995  NE2 GLN A  63      -2.473  19.056  11.361  1.00  1.360          N  
ATOM    996  H   GLN A  63       2.569  17.302  10.853  1.00  1.120          H  
ATOM    997  HA  GLN A  63       0.000  16.790   9.445  1.00  1.190          H  
ATOM    998 1HB  GLN A  63       1.501  19.440   9.236  1.00  1.630          H  
ATOM    999 2HB  GLN A  63       0.072  18.998   8.379  1.00  1.630          H  
ATOM   1000 1HG  GLN A  63       0.078  19.175  11.317  1.00  1.630          H  
ATOM   1001 2HG  GLN A  63      -0.253  20.539  10.262  1.00  1.630          H  
ATOM   1002 1HE2 GLN A  63      -3.437  18.768  11.332  1.00  1.630          H  
ATOM   1003 2HE2 GLN A  63      -2.073  19.372  12.225  1.00  1.630          H  
ATOM   1004  N   PRO A  64       1.464  16.341   7.301  1.00  0.670          N  
ATOM   1005  CA  PRO A  64       2.257  15.849   6.184  1.00  0.820          C  
ATOM   1006  C   PRO A  64       2.755  16.873   5.184  1.00  0.730          C  
ATOM   1007  O   PRO A  64       2.141  17.922   5.015  1.00  1.150          O  
ATOM   1008  CB  PRO A  64       1.252  14.947   5.469  1.00  1.230          C  
ATOM   1009  CG  PRO A  64      -0.091  15.588   5.732  1.00  1.230          C  
ATOM   1010  CD  PRO A  64       0.003  16.119   7.135  1.00  1.230          C  
ATOM   1011  HA  PRO A  64       3.098  15.263   6.583  1.00  0.980          H  
ATOM   1012 1HB  PRO A  64       1.474  14.918   4.412  1.00  1.480          H  
ATOM   1013 2HB  PRO A  64       1.345  13.932   5.825  1.00  1.480          H  
ATOM   1014 1HG  PRO A  64      -0.267  16.394   4.999  1.00  1.480          H  
ATOM   1015 2HG  PRO A  64      -0.905  14.860   5.598  1.00  1.480          H  
ATOM   1016 1HD  PRO A  64      -0.563  17.062   7.205  1.00  1.480          H  
ATOM   1017 2HD  PRO A  64      -0.364  15.354   7.837  1.00  1.480          H  
ATOM   1018  N   ARG A  65       3.779  16.477   4.439  1.00  0.820          N  
ATOM   1019  CA  ARG A  65       4.234  17.093   3.192  1.00  1.120          C  
ATOM   1020  C   ARG A  65       4.392  18.597   3.254  1.00  1.430          C  
ATOM   1021  O   ARG A  65       3.839  19.329   2.433  1.00  1.760          O  
ATOM   1022  CB  ARG A  65       3.254  16.723   2.086  1.00  1.450          C  
ATOM   1023  CG  ARG A  65       3.154  15.207   1.838  1.00  1.450          C  
ATOM   1024  CD  ARG A  65       2.181  14.838   0.786  1.00  1.450          C  
ATOM   1025  NE  ARG A  65       2.013  13.374   0.719  1.00  1.450          N  
ATOM   1026  CZ  ARG A  65       1.108  12.712  -0.043  1.00  1.450          C  
ATOM   1027  NH1 ARG A  65       0.287  13.377  -0.830  1.00  1.450          N  
ATOM   1028  NH2 ARG A  65       1.040  11.390   0.010  1.00  1.450          N  
ATOM   1029  H   ARG A  65       4.305  15.661   4.775  1.00  0.980          H  
ATOM   1030  HA  ARG A  65       5.206  16.657   2.950  1.00  1.340          H  
ATOM   1031 1HB  ARG A  65       2.260  17.095   2.336  1.00  1.740          H  
ATOM   1032 2HB  ARG A  65       3.560  17.193   1.153  1.00  1.740          H  
ATOM   1033 1HG  ARG A  65       4.126  14.860   1.517  1.00  1.740          H  
ATOM   1034 2HG  ARG A  65       2.895  14.688   2.743  1.00  1.740          H  
ATOM   1035 1HD  ARG A  65       1.216  15.289   1.015  1.00  1.740          H  
ATOM   1036 2HD  ARG A  65       2.539  15.193  -0.181  1.00  1.740          H  
ATOM   1037  HE  ARG A  65       2.622  12.816   1.306  1.00  1.740          H  
ATOM   1038 1HH1 ARG A  65       0.328  14.384  -0.874  1.00  1.740          H  
ATOM   1039 2HH1 ARG A  65      -0.389  12.879  -1.392  1.00  1.740          H  
ATOM   1040 1HH2 ARG A  65       1.654  10.864   0.631  1.00  1.740          H  
ATOM   1041 2HH2 ARG A  65       0.366  10.893  -0.551  1.00  1.740          H  
ATOM   1042  N   ASP A  66       5.168  19.037   4.229  1.00  1.670          N  
ATOM   1043  CA  ASP A  66       5.493  20.434   4.481  1.00  2.220          C  
ATOM   1044  C   ASP A  66       4.286  21.372   4.626  1.00  2.180          C  
ATOM   1045  O   ASP A  66       4.360  22.546   4.246  1.00  2.610          O  
ATOM   1046  CB  ASP A  66       6.432  20.950   3.388  1.00  2.890          C  
ATOM   1047  CG  ASP A  66       7.805  20.249   3.404  1.00  2.890          C  
ATOM   1048  OD1 ASP A  66       8.329  19.997   4.479  1.00  2.890          O  
ATOM   1049  OD2 ASP A  66       8.315  19.962   2.347  1.00  2.890          O  
ATOM   1050  H   ASP A  66       5.557  18.334   4.843  1.00  2.000          H  
ATOM   1051  HA  ASP A  66       6.040  20.474   5.423  1.00  2.660          H  
ATOM   1052 1HB  ASP A  66       5.971  20.804   2.410  1.00  3.470          H  
ATOM   1053 2HB  ASP A  66       6.586  22.022   3.516  1.00  3.470          H  
ATOM   1054  N   CYS A  67       3.215  20.897   5.265  1.00  1.800          N  
ATOM   1055  CA  CYS A  67       2.072  21.744   5.556  1.00  1.910          C  
ATOM   1056  C   CYS A  67       2.394  22.670   6.712  1.00  2.220          C  
ATOM   1057  O   CYS A  67       3.355  22.458   7.462  1.00  2.550          O  
ATOM   1058  CB  CYS A  67       0.840  20.928   5.915  1.00  2.630          C  
ATOM   1059  SG  CYS A  67       0.109  20.003   4.557  1.00  2.630          S  
ATOM   1060  H   CYS A  67       3.153  19.907   5.509  1.00  2.160          H  
ATOM   1061  HA  CYS A  67       1.848  22.343   4.673  1.00  2.290          H  
ATOM   1062 1HB  CYS A  67       1.123  20.207   6.673  1.00  3.160          H  
ATOM   1063 2HB  CYS A  67       0.100  21.569   6.345  1.00  3.160          H  
ATOM   1064  HG  CYS A  67       1.147  19.148   4.422  1.00  3.160          H  
ATOM   1065  N   SER A  68       1.563  23.679   6.902  1.00  2.490          N  
ATOM   1066  CA  SER A  68       1.778  24.642   7.964  1.00  3.250          C  
ATOM   1067  C   SER A  68       1.474  24.065   9.349  1.00  3.780          C  
ATOM   1068  O   SER A  68       0.437  24.325   9.970  1.00  3.890          O  
ATOM   1069  CB  SER A  68       0.973  25.897   7.707  1.00  4.250          C  
ATOM   1070  OG  SER A  68       1.360  26.510   6.507  1.00  4.250          O  
ATOM   1071  H   SER A  68       0.805  23.828   6.250  1.00  2.990          H  
ATOM   1072  HA  SER A  68       2.831  24.926   7.945  1.00  3.900          H  
ATOM   1073 1HB  SER A  68      -0.069  25.678   7.687  1.00  5.100          H  
ATOM   1074 2HB  SER A  68       1.150  26.583   8.524  1.00  5.100          H  
ATOM   1075  HG  SER A  68       0.803  27.285   6.411  1.00  5.100          H  
ATOM   1076  N   LEU A  69       2.460  23.337   9.857  1.00  3.890          N  
ATOM   1077  CA  LEU A  69       2.407  22.617  11.121  1.00  3.890          C  
ATOM   1078  C   LEU A  69       1.873  23.444  12.327  1.00  3.890          C  
ATOM   1079  O   LEU A  69       1.008  22.943  13.058  1.00  3.890          O  
ATOM   1080  CB  LEU A  69       3.845  22.091  11.391  1.00  5.450          C  
ATOM   1081  CG  LEU A  69       4.359  20.874  10.598  1.00  5.450          C  
ATOM   1082  CD1 LEU A  69       5.860  20.749  10.801  1.00  5.450          C  
ATOM   1083  CD2 LEU A  69       3.747  19.604  11.136  1.00  5.450          C  
ATOM   1084  H   LEU A  69       3.250  23.192   9.224  1.00  4.670          H  
ATOM   1085  HA  LEU A  69       1.745  21.767  10.986  1.00  4.670          H  
ATOM   1086 1HB  LEU A  69       4.533  22.859  11.112  1.00  6.540          H  
ATOM   1087 2HB  LEU A  69       3.975  21.909  12.390  1.00  6.540          H  
ATOM   1088  HG  LEU A  69       4.120  20.997   9.540  1.00  6.540          H  
ATOM   1089 1HD1 LEU A  69       6.227  19.883  10.252  1.00  6.540          H  
ATOM   1090 2HD1 LEU A  69       6.357  21.647  10.434  1.00  6.540          H  
ATOM   1091 3HD1 LEU A  69       6.077  20.621  11.867  1.00  6.540          H  
ATOM   1092 1HD2 LEU A  69       4.127  18.753  10.575  1.00  6.540          H  
ATOM   1093 2HD2 LEU A  69       4.027  19.505  12.162  1.00  6.540          H  
ATOM   1094 3HD2 LEU A  69       2.687  19.638  11.066  1.00  6.540          H  
ATOM   1095  N   PRO A  70       2.296  24.708  12.583  1.00  3.890          N  
ATOM   1096  CA  PRO A  70       1.803  25.525  13.682  1.00  3.890          C  
ATOM   1097  C   PRO A  70       0.508  26.303  13.371  1.00  3.890          C  
ATOM   1098  O   PRO A  70       0.110  27.162  14.167  1.00  3.890          O  
ATOM   1099  CB  PRO A  70       2.987  26.463  13.927  1.00  5.830          C  
ATOM   1100  CG  PRO A  70       3.568  26.696  12.558  1.00  5.830          C  
ATOM   1101  CD  PRO A  70       3.421  25.371  11.832  1.00  5.830          C  
ATOM   1102  HA  PRO A  70       1.653  24.873  14.561  1.00  4.670          H  
ATOM   1103 1HB  PRO A  70       2.644  27.393  14.390  1.00  7.000          H  
ATOM   1104 2HB  PRO A  70       3.699  25.997  14.630  1.00  7.000          H  
ATOM   1105 1HG  PRO A  70       3.038  27.521  12.058  1.00  7.000          H  
ATOM   1106 2HG  PRO A  70       4.620  27.010  12.644  1.00  7.000          H  
ATOM   1107 1HD  PRO A  70       3.174  25.604  10.804  1.00  7.000          H  
ATOM   1108 2HD  PRO A  70       4.355  24.831  11.937  1.00  7.000          H  
ATOM   1109  N   LYS A  71      -0.117  26.052  12.205  1.00  3.890          N  
ATOM   1110  CA  LYS A  71      -1.321  26.782  11.803  1.00  3.890          C  
ATOM   1111  C   LYS A  71      -2.500  25.830  11.576  1.00  3.890          C  
ATOM   1112  O   LYS A  71      -3.651  26.174  11.878  1.00  3.890          O  
ATOM   1113  CB  LYS A  71      -1.062  27.606  10.548  1.00  5.450          C  
ATOM   1114  CG  LYS A  71      -0.029  28.710  10.748  1.00  5.450          C  
ATOM   1115  CD  LYS A  71       0.167  29.566   9.498  1.00  5.450          C  
ATOM   1116  CE  LYS A  71       1.210  30.659   9.740  1.00  5.450          C  
ATOM   1117  NZ  LYS A  71       1.445  31.496   8.523  1.00  5.450          N  
ATOM   1118  H   LYS A  71       0.227  25.340  11.564  1.00  4.670          H  
ATOM   1119  HA  LYS A  71      -1.600  27.461  12.608  1.00  4.670          H  
ATOM   1120 1HB  LYS A  71      -0.736  26.949   9.762  1.00  6.540          H  
ATOM   1121 2HB  LYS A  71      -1.994  28.068  10.224  1.00  6.540          H  
ATOM   1122 1HG  LYS A  71      -0.340  29.342  11.579  1.00  6.540          H  
ATOM   1123 2HG  LYS A  71       0.921  28.251  11.008  1.00  6.540          H  
ATOM   1124 1HD  LYS A  71       0.492  28.943   8.668  1.00  6.540          H  
ATOM   1125 2HD  LYS A  71      -0.779  30.035   9.229  1.00  6.540          H  
ATOM   1126 1HE  LYS A  71       0.869  31.303  10.550  1.00  6.540          H  
ATOM   1127 2HE  LYS A  71       2.151  30.191  10.034  1.00  6.540          H  
ATOM   1128 1HZ  LYS A  71       2.140  32.201   8.728  1.00  6.540          H  
ATOM   1129 2HZ  LYS A  71       1.775  30.911   7.767  1.00  6.540          H  
ATOM   1130 3HZ  LYS A  71       0.582  31.945   8.249  1.00  6.540          H  
ATOM   1131  N   PHE A  72      -2.217  24.637  11.063  1.00  3.890          N  
ATOM   1132  CA  PHE A  72      -3.226  23.622  10.789  1.00  3.890          C  
ATOM   1133  C   PHE A  72      -3.722  23.005  12.086  1.00  3.890          C  
ATOM   1134  O   PHE A  72      -2.996  22.979  13.086  1.00  3.890          O  
ATOM   1135  CB  PHE A  72      -2.685  22.497   9.906  1.00  5.450          C  
ATOM   1136  CG  PHE A  72      -2.546  22.767   8.425  1.00  5.450          C  
ATOM   1137  CD1 PHE A  72      -2.308  24.025   7.895  1.00  5.450          C  
ATOM   1138  CD2 PHE A  72      -2.688  21.707   7.544  1.00  5.450          C  
ATOM   1139  CE1 PHE A  72      -2.209  24.205   6.528  1.00  5.450          C  
ATOM   1140  CE2 PHE A  72      -2.598  21.888   6.190  1.00  5.450          C  
ATOM   1141  CZ  PHE A  72      -2.352  23.139   5.679  1.00  5.450          C  
ATOM   1142  H   PHE A  72      -1.250  24.428  10.820  1.00  4.670          H  
ATOM   1143  HA  PHE A  72      -4.072  24.092  10.287  1.00  4.670          H  
ATOM   1144 1HB  PHE A  72      -1.700  22.248  10.276  1.00  6.540          H  
ATOM   1145 2HB  PHE A  72      -3.309  21.615  10.032  1.00  6.540          H  
ATOM   1146  HD1 PHE A  72      -2.196  24.881   8.546  1.00  6.540          H  
ATOM   1147  HD2 PHE A  72      -2.883  20.708   7.936  1.00  6.540          H  
ATOM   1148  HE1 PHE A  72      -2.022  25.199   6.124  1.00  6.540          H  
ATOM   1149  HE2 PHE A  72      -2.716  21.037   5.517  1.00  6.540          H  
ATOM   1150  HZ  PHE A  72      -2.279  23.282   4.601  1.00  6.540          H  
ATOM   1151  N   LYS A  73      -4.957  22.514  12.066  1.00  3.890          N  
ATOM   1152  CA  LYS A  73      -5.547  21.833  13.209  1.00  3.890          C  
ATOM   1153  C   LYS A  73      -6.603  20.843  12.742  1.00  3.890          C  
ATOM   1154  O   LYS A  73      -6.623  19.698  13.200  1.00  3.890          O  
ATOM   1155  OXT LYS A  73      -7.225  21.094  11.710  1.00  5.830          O  
ATOM   1156  CB  LYS A  73      -6.168  22.838  14.180  1.00  5.250          C  
ATOM   1157  CG  LYS A  73      -6.724  22.232  15.459  1.00  5.250          C  
ATOM   1158  CD  LYS A  73      -7.211  23.321  16.419  1.00  5.250          C  
ATOM   1159  CE  LYS A  73      -7.789  22.726  17.701  1.00  5.250          C  
ATOM   1160  NZ  LYS A  73      -8.278  23.784  18.639  1.00  5.250          N  
ATOM   1161  H   LYS A  73      -5.506  22.605  11.220  1.00  4.670          H  
ATOM   1162  HA  LYS A  73      -4.764  21.277  13.728  1.00  4.670          H  
ATOM   1163 1HB  LYS A  73      -5.425  23.563  14.466  1.00  6.300          H  
ATOM   1164 2HB  LYS A  73      -6.975  23.374  13.680  1.00  6.300          H  
ATOM   1165 1HG  LYS A  73      -7.558  21.572  15.212  1.00  6.300          H  
ATOM   1166 2HG  LYS A  73      -5.948  21.638  15.945  1.00  6.300          H  
ATOM   1167 1HD  LYS A  73      -6.375  23.976  16.674  1.00  6.300          H  
ATOM   1168 2HD  LYS A  73      -7.980  23.916  15.927  1.00  6.300          H  
ATOM   1169 1HE  LYS A  73      -8.619  22.069  17.444  1.00  6.300          H  
ATOM   1170 2HE  LYS A  73      -7.016  22.139  18.201  1.00  6.300          H  
ATOM   1171 1HZ  LYS A  73      -8.652  23.350  19.472  1.00  6.300          H  
ATOM   1172 2HZ  LYS A  73      -7.513  24.394  18.894  1.00  6.300          H  
ATOM   1173 3HZ  LYS A  73      -9.003  24.327  18.190  1.00  6.300          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 -369.123 44.9356 267.629 -25.9639 7.81483 23.8235 122.236 -139.932 -0.89985 -6.44765 -116.918 -27.948 -27.1558 -12.7336 -20.2805 -4.32123 0 8.27561 5.05243 34.4833 93.6486 -13.4565 12.9686 -37.0386 5.62783 144.784 -30.9377
ALA:NtermProteinFull_1 -4.67353 0.35173 4.65649 -0.03387 0.01522 0 2.31688 -2.66482 -0.03147 -0.13222 -2.80529 0.47807 0 0 0 0 0 0.00829 0 0 0 0 0 1.8394 0 0.11967 -0.55544
ALA_2 -4.99444 0.89893 1.90331 -0.02431 0 0 1.30426 -1.73405 -0 -0 -1.6535 -0.3437 0 0 0 0 0 -0.06839 0 0 0 -0.35886 0 1.8394 -0.32337 0.38789 -3.16684
THR_3 -5.52438 0.37912 4.92525 -0.10951 0.08282 0.06925 2.57918 -2.51712 -0.02349 -0.15005 -3.08336 -0.51368 0 0 -1.19884 -0.80705 0 0.14753 0.18204 0.21797 0 -0.78933 2.27463 -1.0874 -0.31479 0.68868 -4.57252
GLU_4 -2.29447 0.18461 3.10924 -0.49122 0.24239 1.59902 0.69382 -1.27925 -0.02446 -0.15838 -1.48117 -2.43883 0 0 -0.69681 0 0 -0.00991 0.01967 0 4.23564 0.15088 0 -2.7348 -0.12012 0.6268 -0.86736
ASP_5 -1.1594 0.07402 1.69167 -0.12813 0.03275 0.40323 0.2034 -0.7051 -0.01103 -0.1053 -0.35317 -0.93662 0 0 0 0 0 -0.09172 0.01276 0 2.49555 -0.5852 0 -2.3716 -0.40747 0.3209 -1.62045
GLU_6 -7.36421 0.58331 10.0199 -0.29858 0.06695 0.3651 4.11833 -4.17057 -0.04377 -0.25169 -4.05434 -0.41409 0 0 -1.06949 0 0 0.01458 0.16206 0 3.56793 -0.09429 0 -2.7348 -0.22386 0.33173 -1.48979
GLU_7 -4.48708 0.50541 5.38476 -0.3972 0.08762 0.69127 2.20303 -2.37866 -0.04322 -0.22304 -2.7772 -0.60524 0 0 -0.61288 0 0 0.04264 0.01765 0 3.11254 -0.0077 0 -2.7348 -0.09446 0.45855 -1.85802
ASP_8 -2.20914 0.10716 2.18211 -0.12061 0.01434 0.3739 0.91831 -1.21681 -0 -0 -0.21303 -0.47619 0 0 0 0 0 -0.07122 0.00124 0 1.78817 -0.00965 0 -2.3716 -0.28586 0.36497 -1.22391
VAL_9 -2.21459 0.2823 1.53825 -0.31787 0.23139 0.07087 0.40022 -0.90056 -0 -0 0.09914 -0.24848 0 0 0 0 0 -0.04801 0.00018 0.09564 0 0.19072 0 1.9342 -0.14789 0.37012 1.33564
GLU_10 -4.64136 0.25901 5.76182 -0.17409 0.02825 0.26777 2.37399 -2.21096 -0.06418 -0.30237 -3.22826 -0.40701 0 0 -0.61288 0 0 -0.01312 0.15339 0 3.22678 0.25393 0 -2.7348 1.39028 0.68776 0.01393
LEU_11 -5.7402 1.00914 4.16843 -0.43998 0.17957 0.08986 2.92865 -2.17073 -0.03011 -0.14274 -2.46489 0.01636 0 0 -0.56746 0 0 0.00813 0.10247 0.95998 0 -0.1388 0 0.18072 2.01792 1.36399 1.33032
PRO_12 -3.6305 0.95024 3.06163 -0.12481 0.00281 0.09176 1.44857 -1.34481 -0 -0 -1.05964 0.20439 0 0 0 0 0 0.07748 0.0135 0.21349 0 -1.01038 0 -2.4119 0.40169 1.74336 -1.37313
PRO_13 -3.83628 0.7188 2.43441 -0.07066 0 0.04357 1.13495 -1.27629 -0 -0 -0.37069 0.57316 0 0 0 0 0 -0.29333 0.07455 0.25967 0 -1.00235 0 -2.4119 0.27539 1.04446 -2.70254
GLU_14 -2.23374 0.30291 2.26399 -0.22684 0.0358 0.33777 0.80132 -0.99225 -0 -1e-05 0.18059 -0.62828 0 0 0 0 0 -0.09028 0.01054 0 3.1817 -0.32916 0 -2.7348 0.13058 0.27704 0.28688
GLU_15 -5.36947 0.51345 4.57316 -0.22897 0.04366 0.35855 2.53882 -2.22106 -0.01356 -0.12338 -3.40684 -0.54961 0 0 0 0 0 -0.01326 0.03577 0 2.93056 -0.03616 0 -2.7348 -0.60989 0.4215 -3.89151
CYS_16 -7.44717 0.86074 3.63382 -0.07018 0.0008 0.04666 1.97579 -2.20307 -0.03844 -0.37538 -1.6021 -0.20513 0 0 0 0 0 -0.01079 0.06925 0.33781 0 -0.15493 0 3.6196 0.00337 0.77986 -0.77949
ASP_17 -7.04505 0.45565 8.26939 -0.25718 0.07904 0.85356 3.80937 -3.57293 -0.04907 -0.44338 -7.97838 -0.80485 0 0 -0.33698 0 0 0.00785 0.03573 0 2.00092 -0.72258 0 -2.3716 0.1417 0.86007 -7.06872
LEU_18 -5.2059 0.60513 2.4842 -0.72033 0.45287 0.28148 1.68629 -1.7873 -0 -0 -0.11829 0.06773 0 0 0 0 0 0.2867 0.19444 2.7423 0 0.47596 0 0.18072 0.34443 34.9135 36.8839
PHE_19 -4.41412 0.42339 1.58387 -0.53424 0.0877 0.28167 0.46967 -1.17444 -0 -0 0.09179 0.07298 0 0 0 0 0 0.80591 0.1748 0 2.85834 0.70885 0 1.0402 2.55413 34.9532 39.9837
THR_20 -3.77014 0.31613 3.82911 -0.19846 0.11904 0.07543 1.85614 -1.63977 -0 -0 -0.90114 -0.57893 0 0 0 -0.59337 0 0.07843 0.02643 0.62971 0 -0.45277 2.36202 -1.0874 2.39567 0.996 3.46214
GLY_21 -3.21253 0.41288 2.89798 -6e-05 0 0 1.37528 -1.51908 -0 -0 -1.32126 -0.36012 0 0 0 0 0 -0.16905 0 0 0 -1.51271 0 0.83697 -0.14627 0.68046 -2.03751
GLU_22 -6.46292 0.32117 6.04247 -0.20945 0.03735 0.3152 2.682 -2.73485 -0.01117 -0.07305 -4.19243 -0.408 0 0 -0.9543 0 0 0.01197 0.10129 0 3.34108 -0.04225 0 -2.7348 -0.64844 0.26022 -5.35891
TRP_23 -14.4226 2.87523 4.22024 -0.92975 0.06317 0.37191 3.32644 -3.60188 -0.01233 -0.06593 -2.76808 -0.02277 0 0 0 0 0 0.06449 0.05911 0 1.6122 -0.35755 0 1.6906 -0.31477 1.02651 -7.18574
VAL_24 -6.11278 0.42016 2.08645 -0.32069 0.46078 0.07353 1.22151 -1.89894 -0 -1e-05 -1.28686 -0.76159 0 0 0 0 0 -0.04705 0.06479 2.01221 0 -0.79987 0 1.9342 -0.3345 1.31459 -1.97407
PHE_25 -8.32176 1.12435 2.941 -0.65883 0.06677 0.38301 1.57206 -2.20018 -0.01481 -0.09572 -0.79716 0.30745 0 0 -0.70944 0 0 0.02852 0.04588 0 1.98412 -0.32566 0 1.0402 -0.37288 0.73225 -3.27084
ASP_26 -1.72649 0.07193 2.27335 -0.12488 0.02112 0.38693 0.74771 -0.98764 -0.00585 -0.05697 -1.03852 -0.31662 0 0 0 -0.7602 0 -0.06245 0.01457 0 2.51958 -0.3301 0 -2.3716 -0.49983 0.44094 -1.80501
ASN_27 -4.09127 0.22703 4.45974 -0.16156 0.05111 0.2248 2.47279 -2.10692 -0.00525 -0.05429 -1.69816 -0.26788 0 0 -0.97204 0 0 0.13922 0.06504 0 1.84676 -0.14475 0 -0.93687 -0.19488 0.17194 -0.97544
GLU_28 -4.74247 0.57792 3.76801 -0.20063 0.03394 0.2908 1.59921 -2.00248 -0.01063 -0.10223 -1.47448 -0.54214 0 0 0 0 0 -0.02688 0.01095 0 3.00918 -0.08685 0 -2.7348 0.3041 0.23406 -2.09544
THR_29 -3.81359 0.17736 3.2212 -0.15117 0.07333 0.11401 1.23118 -1.66118 -0.00971 -0.09921 -0.99099 -1.27147 0 0 -0.97204 0 0 -0.02534 0.00853 1.34877 0 -0.12743 2.34897 -1.0874 0.22316 0.27277 -1.19026
HIS_D_30 -4.92334 0.75732 2.84453 -0.86637 0.06909 1.22631 0.85736 -1.53667 -0.00444 -0.05355 -0.82259 -0.07044 0 0 -0.47391 0 0 0.81645 0.18122 0 2.31867 -0.00434 0 -0.45461 0.42736 0.75489 1.04293
PRO_31 -4.07739 0.64618 2.35567 -0.13194 0.0009 0.09902 1.1891 -1.09553 -0 -0 -1.27813 0.20581 0 0 -0.47391 0 0 -0.04886 0.06754 0.20613 0 -1.12023 0 -2.4119 -0.03779 1.00564 -4.8997
LEU_32 -1.71214 0.06664 1.13203 -0.45857 0.20478 0.07833 0.17183 -0.65365 -0 -0 -0.43276 0.33474 0 0 0 0 0 0.07332 0.00566 0.39233 0 -0.10475 0 0.18072 -0.62036 0.5079 -0.83396
TYR_33 -5.99888 0.76905 1.59268 -0.98751 0.09963 0.53745 0.74435 -1.44838 -0.02061 -0.16322 -0.18209 -0.31019 0 0 0 0 0 -0.00098 0.00386 0 1.58392 -0.48209 0.00291 1.2797 -0.33266 0.30799 -3.00509
LYS_34 -2.97449 0.3071 3.76357 -0.32078 0.04915 0.16368 1.03576 -1.65012 -0.0336 -0.19611 -1.32922 0.16115 0 0 0 0 0 0.0043 0.10553 2.04006 0 0.0181 0 -1.5107 -0.34665 0.39995 -0.3133
GLU_35 -1.63857 0.15504 2.18921 -0.45217 0.22749 1.41849 0.92055 -1.0039 -0.03669 -0.27006 -0.70264 -2.99816 0 0 0 0 0 -0.07048 0.01474 0 3.93876 -0.30649 0 -2.7348 -0.57601 0.33919 -1.58649
ASP_36 -1.32889 0.1166 1.7954 -0.24831 0.04365 0.81768 0.15715 -0.80358 -0.03651 -0.26939 0.30186 -0.58735 0 0 0 0 0 0.01039 0.04687 0 2.01158 -0.64049 0 -2.3716 -0.39821 0.22702 -1.15614
GLN_37 -5.49997 0.59008 4.8696 -0.59415 0.12191 0.38115 2.65216 -2.22068 -0.05374 -0.36235 -2.06584 -0.99025 0 0 -1.15895 -0.80705 0 -0.00158 0.10768 0 4.15875 0.0463 0 -0.18838 0.08171 0.37734 -0.55625
CYS_38 -5.04029 0.78406 3.28995 -0.07193 0.00664 0.07123 1.47246 -1.6324 -0 -0 -2.3826 -0.07155 0 0 -1.15895 0 0 0.0263 1e-05 0.77469 0 0.24937 0 3.6196 0.05037 0.43319 0.42014
GLU_39 -4.05645 0.08042 2.45084 -0.47466 0.23172 1.52376 1.00073 -1.36009 -0 -0 -1.54104 -2.6017 0 0 0 0 0 -0.00082 0.0309 0 4.27298 -0.01875 0 -2.7348 -0.4125 0.63861 -2.97083
PHE_40 -11.0075 2.07846 0.91684 -0.57008 0.3113 0.25328 1.80388 -2.06105 -0.0213 -0.16683 -0.50387 -0.25945 0 0 0 0 0 0.29247 0.43489 0 3.48347 -0.18029 0 1.0402 -0.13977 0.93806 -3.35732
LEU_41 -9.01292 1.17667 3.47897 -0.56855 0.39213 0.16603 1.89508 -2.72497 -0.00083 -0.00482 -1.90899 0.19649 0 0 0 0 0 0.408 0.48632 0.63971 0 0.0122 0 0.18072 0.37608 1.03701 -3.77568
THR_42 -8.56425 1.06857 6.75057 -0.12221 0.06475 0.08518 3.71266 -3.69992 -0.00069 -0.00361 -4.49498 -0.8133 0 0 0 0 0 -0.02255 0.07506 0.09739 0 -0.60389 2.38713 -1.0874 0.1609 1.16939 -3.8412
ALA_43 -4.0509 0.44808 2.97983 -0.02376 4e-05 0 1.5727 -1.81974 -0 -0 -0.21197 -0.37703 0 0 0 0 0 -0.08419 0 0 0 -0.32604 0 1.8394 -0.40422 0.89261 0.4348
GLN_44 -3.83034 0.31107 3.41601 -0.28594 0.05098 0.23102 1.0359 -1.72029 -0.00352 -0.05053 -1.34984 -0.6021 0 0 0 0 0 -0.07555 0.00554 0 2.76427 -0.18988 0 -0.18838 -0.63669 0.44453 -0.67375
VAL_45 -5.33661 0.52972 2.7483 -0.289 0.16353 0.06452 1.80968 -1.98526 -0.0025 -0.00838 -0.69641 -0.42731 0 0 0 0 0 0.10915 0.0026 0.24808 0 -0.51513 0 1.9342 -0.21852 0.3112 -1.55817
THR_46 -6.58023 0.71553 4.55663 -0.23652 0.4849 0.11604 2.61076 -2.55391 -0.02441 -0.19008 -2.00953 -1.028 0 0 0 0 0 -0.03849 0.00011 1.14978 0 0.14119 2.39214 -1.0874 0.26616 0.60958 -0.70574
CYS_47 -3.32711 0.26692 3.06519 -0.04337 0 0.0168 1.71576 -1.50196 -0.0025 -0.00838 -1.79175 -0.31047 0 0 0 0 0 -0.08776 0.04402 0.50464 0 0.38753 0 3.6196 0.13039 0.7725 3.45004
MET_48 -11.8063 2.59035 6.07821 -0.69348 0.20128 0.20614 2.14841 -3.47375 -0 -0 -0.32239 0.10151 0 0 0 0 0 -0.08425 0.28069 0.85958 0 -0.02256 0 0.60916 -0.22836 0.83411 -2.72168
ARG_49 -6.97553 0.42753 7.50045 -1.61177 0.54553 1.58781 3.7718 -3.31199 -0 -0 -4.73965 -1.48602 0 0 -1.87986 -0.7602 0 0.06623 0.11999 3.20415 0 -0.18861 0 -1.2888 -0.38973 1.17756 -4.23112
ASN_50 -2.88738 0.43164 3.23849 -0.16106 0.01193 0.23594 1.33103 -1.61411 -0.02082 -0.13486 -1.2054 -0.20435 0 0 0 0 0 -0.02473 0.00187 0 1.87403 0.28326 0 -0.93687 0.23716 0.82714 1.28294
GLY_51 -4.03314 0.54278 4.49079 -0.00011 0 0 2.092 -2.2812 -0.02115 -0.16117 -1.57678 -0.419 0 0 0 0 0 0.18005 0 0 0 0.29973 0 0.83697 1.26076 0.33857 1.54909
ARG_52 -8.71655 0.72659 8.0272 -0.62032 0.10526 0.38925 2.39062 -3.68822 -0.00696 -0.02786 -3.18141 0.48698 0 0 -0.33943 0 0 -0.06821 0.04035 2.05569 0 -0.06352 0 -1.2888 0.70869 0.39087 -2.67978
ARG_53 -4.11568 0.36832 4.09002 -0.81633 0.23839 0.52283 1.35646 -1.75631 -0 -7e-05 -1.43796 -0.11577 0 0 -1.18325 0 0 -0.01899 0.08517 2.81567 0 -0.15119 0 -1.2888 -0.16534 0.50869 -1.06412
ASP_54 -3.87439 0.30669 4.34413 -0.09769 0.01116 0.27464 1.57504 -1.97397 -0.02115 -0.16117 -1.26017 -0.09091 0 0 0 0 0 0.01584 0.00142 0 1.87723 0.05052 0 -2.3716 -0.25783 0.39287 -1.25934
SER_55 -2.76311 0.09963 2.92115 -0.02389 0 0.03472 1.33832 -1.38751 -0 -0 -0.48295 -1.20419 0 0 0 0 0 4.86069 0.00185 0.3709 0 -0.22998 0.60058 -0.77834 -0.42483 13.6492 16.5822
LEU_56 -3.10974 0.25344 1.7922 -0.48075 0.19171 0.1142 0.631 -1.01342 -1e-05 -0.00021 0.80655 0.1509 0 0 0 0 0 -0.0481 0.0176 0.25233 0 -0.28475 0 0.18072 -0.29881 14.052 13.2068
TYR_57 -7.01884 1.1515 3.78568 -0.65578 0.05294 0.39157 1.48424 -2.06505 -0.02119 -0.19795 -0.78071 -0.19976 0 0 0 0 0 0.04415 0.04043 0 2.06259 -0.10967 0 1.2797 0.07722 0.6823 0.00338
GLN_58 -4.60633 0.32162 3.7924 -0.42378 0.06184 0.3299 1.77849 -1.93016 -0 -0 -0.9503 -0.20413 0 0 0 0 0 -0.10578 0.02445 0 3.17981 -0.02906 0 -0.18838 0.04667 0.46178 1.55904
ASN_59 -2.19111 0.20407 2.05385 -0.19628 0.0401 0.31496 0.23309 -1.02946 -0 -0 -0.19528 -0.43422 0 0 0 0 0 -0.0751 0.01561 0 1.95791 -0.44773 0 -0.93687 -0.46439 0.39736 -0.75349
TRP_60 -7.06949 0.88302 3.73695 -0.71081 0.21239 0.34016 2.47626 -2.25893 -0.01789 -0.14759 -1.92001 -0.12926 0 0 0 0 0 -0.02628 0.00252 0 2.94182 -0.37008 0 1.6906 -0.4624 0.58634 -0.2427
ARG_61 -5.88039 0.62307 5.42922 -0.6568 0.17768 0.36066 2.70104 -2.4594 -0.01576 -0.09021 -2.91583 0.23673 0 0 -0.9543 -0.59337 0 -0.00259 0.16309 2.71455 0 0.06345 0 -1.2888 0.19041 0.87883 -1.31873
TRP_62 -12.1761 1.88739 3.59615 -1.18606 0.0694 0.83937 2.23875 -2.9757 -0.00544 -0.08167 -1.87616 -0.82983 0 0 -0.46238 0 0 0.33686 0.00977 0 2.64523 0.00012 0 1.6906 0.08824 1.07434 -5.11709
GLN_63 -7.16357 1.17563 4.9538 -0.47555 0.0803 0.44877 1.29232 -2.39005 -0.00188 -0.02345 -0.26873 -0.91392 0 0 0 0 0 0.05983 0.01751 0 2.78414 0.04898 0 -0.18838 -0.18654 1.57577 0.82498
PRO_64 -5.30878 1.03762 2.69786 -0.1939 0.00773 0.14002 1.0451 -1.14127 -0 -0 -1.8166 0.04037 0 0 0 0 0 0.86359 0.0037 0.30413 0 -0.71094 0 -2.4119 -0.10454 1.58919 -3.95863
ARG_65 -4.45872 0.43677 4.55956 -0.46753 0.08493 0.29503 1.42395 -1.91794 -0.02721 -0.26924 -2.13111 -0.06404 0 0 -0.33698 0 0 -0.01048 0.21211 1.64433 0 -0.1914 0 -1.2888 -0.01614 0.97233 -1.5506
ASP_66 -1.61005 0.08558 2.5491 -0.12551 0.04896 0.39602 0.61551 -1.12354 -0.0271 -0.18636 -1.19359 -0.80729 0 0 0 0 0 0.13509 0.00241 0 2.44013 -0.55771 0 -2.3716 -0.17829 0.53188 -1.37639
CYS_67 -4.60696 0.70596 3.12491 -0.04366 0 0.01256 1.80522 -1.4772 -0 -0 -2.63515 0.04074 0 0 0 0 0 0.04746 0.13263 0.30811 0 0.19924 0 3.6196 -0.38928 0.38486 1.22902
SER_68 -4.33723 0.46646 3.44661 -0.03155 0.00476 0.02764 1.91502 -1.61485 -0.01016 -0.10193 -2.04689 -0.29561 0 0 0 0 0 -0.03222 0.03435 0.37763 0 0.49082 0.60021 -0.77834 0.66867 0.52616 -0.69043
LEU_69 -7.20299 1.57125 3.6105 -0.46172 0.1288 0.1093 2.92466 -2.36635 -0.00016 -0.00072 -1.73887 0.28724 0 0 -0.46238 0 0 0.04555 0.35999 0.85531 0 -0.12688 0 0.18072 1.80404 2.0344 1.55169
PRO_70 -4.95953 0.69404 3.16549 -0.12193 0.01453 0.07577 1.14243 -1.3125 -0 -0 -1.41125 0.5678 0 0 -1.18325 0 0 -0.01011 0.00215 0.14877 0 0.08701 0 -2.4119 1.2411 1.95156 -2.31981
LYS_71 -4.20443 0.49625 4.19309 -0.29234 0.03566 0.14398 1.43848 -1.82269 -0.00696 -0.02786 -1.01571 -0.18071 0 0 0 0 0 0.13963 0.01967 1.76838 0 -0.24159 0 -1.5107 0.47777 0.38169 -0.2084
PHE_72 -5.98251 0.50208 4.01635 -0.50679 0.31072 0.18303 1.608 -2.09349 -0.01208 -0.13266 -2.16169 -0.04527 0 0 -0.33943 0 0 -0.00257 0.19172 0 3.64229 0.02272 0 1.0402 0.05636 0.29665 0.59365
LYS:CtermProteinFull_73 -1.942 0.08964 2.854 -0.4386 0.04561 0.33834 1.13171 -1.10662 -0 -0 -2.30962 -0.30571 0 0 -1.17042 0 0 0 0.00219 1.93343 0 0 0 -1.5107 -0.17556 0.27752 -2.28677
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 239 DOMAINID 373 MODEL 5 T0969
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 32.307
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 34 cluster_threshold: 4.797160
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         227.820
REMARK    SCORE          fa_rep:          46.471
REMARK    SCORE     rama_prepro:           0.201
REMARK    SCORE          fa_atr:        -365.924
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.765
REMARK    SCORE fa_intra_sol_xover4:          19.825
REMARK    SCORE           score:        -225.819
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -4.545
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE             ref:          -7.080
REMARK    SCORE     cart_bonded:         104.618
REMARK    SCORE         p_aa_pp:         -14.528
REMARK    SCORE         fa_elec:         -92.724
REMARK    SCORE atom_pair_constraint:        -194.969
REMARK    SCORE          fa_dun:         113.775
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.576
REMARK    SCORE           omega:           0.630
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -23.560
REMARK    SCORE     hbond_sr_bb:         -24.017
REMARK    SCORE     total_score:        -225.819
ATOM      1  N   ALA A   1       3.597   1.682  -3.667  1.00  3.890          N  
ATOM      2  CA  ALA A   1       2.754   1.729  -2.475  1.00  3.890          C  
ATOM      3  C   ALA A   1       3.018   2.999  -1.688  1.00  3.890          C  
ATOM      4  O   ALA A   1       4.020   3.097  -0.985  1.00  3.890          O  
ATOM      5  CB  ALA A   1       3.001   0.514  -1.583  1.00  5.450          C  
ATOM      6 1H   ALA A   1       3.315   0.907  -4.248  1.00  4.670          H  
ATOM      7 2H   ALA A   1       3.496   2.543  -4.188  1.00  4.670          H  
ATOM      8 3H   ALA A   1       4.566   1.562  -3.399  1.00  4.670          H  
ATOM      9  HA  ALA A   1       1.712   1.735  -2.795  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       2.350   0.560  -0.707  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       2.791  -0.398  -2.141  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       4.044   0.506  -1.257  1.00  6.540          H  
ATOM     13  N   ALA A   2       2.073   3.939  -1.717  1.00  3.890          N  
ATOM     14  CA  ALA A   2       2.254   5.220  -1.025  1.00  3.890          C  
ATOM     15  C   ALA A   2       2.524   5.043   0.465  1.00  3.890          C  
ATOM     16  O   ALA A   2       3.316   5.779   1.060  1.00  3.890          O  
ATOM     17  CB  ALA A   2       1.024   6.089  -1.194  1.00  5.450          C  
ATOM     18  H   ALA A   2       1.240   3.797  -2.275  1.00  4.670          H  
ATOM     19  HA  ALA A   2       3.098   5.729  -1.476  1.00  4.670          H  
ATOM     20 1HB  ALA A   2       1.192   7.054  -0.699  1.00  6.540          H  
ATOM     21 2HB  ALA A   2       0.838   6.254  -2.254  1.00  6.540          H  
ATOM     22 3HB  ALA A   2       0.164   5.599  -0.746  1.00  6.540          H  
ATOM     23  N   THR A   3       1.956   3.997   1.064  1.00  3.890          N  
ATOM     24  CA  THR A   3       2.088   3.779   2.496  1.00  3.890          C  
ATOM     25  C   THR A   3       3.544   3.496   2.875  1.00  3.890          C  
ATOM     26  O   THR A   3       3.930   3.656   4.029  1.00  3.890          O  
ATOM     27  CB  THR A   3       1.241   2.562   2.944  1.00  5.450          C  
ATOM     28  OG1 THR A   3       1.784   1.360   2.392  1.00  5.450          O  
ATOM     29  CG2 THR A   3      -0.185   2.732   2.465  1.00  5.450          C  
ATOM     30  H   THR A   3       1.353   3.374   0.549  1.00  4.670          H  
ATOM     31  HA  THR A   3       1.760   4.673   3.021  1.00  4.670          H  
ATOM     32  HB  THR A   3       1.228   2.477   3.999  1.00  6.540          H  
ATOM     33  HG1 THR A   3       2.443   1.023   3.079  1.00  6.540          H  
ATOM     34 1HG2 THR A   3      -0.771   1.872   2.792  1.00  6.540          H  
ATOM     35 2HG2 THR A   3      -0.598   3.641   2.898  1.00  6.540          H  
ATOM     36 3HG2 THR A   3      -0.222   2.797   1.387  1.00  6.540          H  
ATOM     37  N   GLU A   4       4.356   3.097   1.895  1.00  3.890          N  
ATOM     38  CA  GLU A   4       5.754   2.804   2.111  1.00  3.890          C  
ATOM     39  C   GLU A   4       6.625   3.932   1.556  1.00  3.890          C  
ATOM     40  O   GLU A   4       7.591   4.362   2.184  1.00  3.890          O  
ATOM     41  CB  GLU A   4       6.105   1.498   1.405  1.00  5.450          C  
ATOM     42  CG  GLU A   4       7.449   0.922   1.770  1.00  5.450          C  
ATOM     43  CD  GLU A   4       7.600  -0.489   1.315  1.00  5.450          C  
ATOM     44  OE1 GLU A   4       6.685  -1.006   0.697  1.00  5.450          O  
ATOM     45  OE2 GLU A   4       8.618  -1.068   1.592  1.00  5.450          O  
ATOM     46  H   GLU A   4       3.980   3.014   0.954  1.00  4.670          H  
ATOM     47  HA  GLU A   4       5.938   2.712   3.183  1.00  4.670          H  
ATOM     48 1HB  GLU A   4       5.316   0.776   1.527  1.00  6.540          H  
ATOM     49 2HB  GLU A   4       6.154   1.703   0.333  1.00  6.540          H  
ATOM     50 1HG  GLU A   4       8.229   1.529   1.306  1.00  6.540          H  
ATOM     51 2HG  GLU A   4       7.580   0.976   2.850  1.00  6.540          H  
ATOM     52  N   ASP A   5       6.253   4.432   0.374  1.00  3.890          N  
ATOM     53  CA  ASP A   5       7.007   5.456  -0.348  1.00  3.890          C  
ATOM     54  C   ASP A   5       7.128   6.768   0.417  1.00  3.890          C  
ATOM     55  O   ASP A   5       8.138   7.466   0.316  1.00  3.800          O  
ATOM     56  CB  ASP A   5       6.335   5.758  -1.687  1.00  5.450          C  
ATOM     57  CG  ASP A   5       6.442   4.644  -2.730  1.00  5.450          C  
ATOM     58  OD1 ASP A   5       7.255   3.764  -2.593  1.00  5.450          O  
ATOM     59  OD2 ASP A   5       5.659   4.674  -3.652  1.00  5.450          O  
ATOM     60  H   ASP A   5       5.433   4.034  -0.084  1.00  4.670          H  
ATOM     61  HA  ASP A   5       8.009   5.072  -0.531  1.00  4.670          H  
ATOM     62 1HB  ASP A   5       5.297   5.968  -1.510  1.00  6.540          H  
ATOM     63 2HB  ASP A   5       6.774   6.664  -2.104  1.00  6.540          H  
ATOM     64  N   GLU A   6       6.102   7.106   1.195  1.00  3.890          N  
ATOM     65  CA  GLU A   6       6.072   8.356   1.948  1.00  3.890          C  
ATOM     66  C   GLU A   6       6.805   8.306   3.306  1.00  3.890          C  
ATOM     67  O   GLU A   6       6.851   9.314   4.015  1.00  3.890          O  
ATOM     68  CB  GLU A   6       4.608   8.766   2.174  1.00  5.450          C  
ATOM     69  CG  GLU A   6       3.830   9.109   0.886  1.00  5.450          C  
ATOM     70  CD  GLU A   6       2.364   9.444   1.129  1.00  5.450          C  
ATOM     71  OE1 GLU A   6       1.946   9.441   2.264  1.00  5.450          O  
ATOM     72  OE2 GLU A   6       1.668   9.686   0.169  1.00  5.450          O  
ATOM     73  H   GLU A   6       5.269   6.506   1.217  1.00  4.670          H  
ATOM     74  HA  GLU A   6       6.553   9.120   1.340  1.00  4.670          H  
ATOM     75 1HB  GLU A   6       4.081   7.946   2.669  1.00  6.540          H  
ATOM     76 2HB  GLU A   6       4.567   9.629   2.837  1.00  6.540          H  
ATOM     77 1HG  GLU A   6       4.311   9.958   0.403  1.00  6.540          H  
ATOM     78 2HG  GLU A   6       3.891   8.259   0.205  1.00  6.540          H  
ATOM     79  N   GLU A   7       7.345   7.147   3.687  1.00  3.890          N  
ATOM     80  CA  GLU A   7       8.019   6.964   4.978  1.00  3.890          C  
ATOM     81  C   GLU A   7       9.544   6.967   4.857  1.00  3.890          C  
ATOM     82  O   GLU A   7      10.103   6.762   3.779  1.00  3.890          O  
ATOM     83  CB  GLU A   7       7.537   5.672   5.626  1.00  5.450          C  
ATOM     84  CG  GLU A   7       6.041   5.641   5.967  1.00  5.450          C  
ATOM     85  CD  GLU A   7       5.574   6.422   7.257  1.00  5.450          C  
ATOM     86  OE1 GLU A   7       6.066   6.108   8.326  1.00  5.450          O  
ATOM     87  OE2 GLU A   7       4.673   7.233   7.178  1.00  5.450          O  
ATOM     88  H   GLU A   7       7.313   6.342   3.052  1.00  4.670          H  
ATOM     89  HA  GLU A   7       7.737   7.792   5.628  1.00  4.670          H  
ATOM     90 1HB  GLU A   7       7.742   4.834   4.956  1.00  6.540          H  
ATOM     91 2HB  GLU A   7       8.090   5.501   6.537  1.00  6.540          H  
ATOM     92 1HG  GLU A   7       5.485   6.025   5.110  1.00  6.540          H  
ATOM     93 2HG  GLU A   7       5.764   4.592   6.081  1.00  6.540          H  
ATOM     94  N   ASP A   8      10.223   7.230   5.970  1.00  3.890          N  
ATOM     95  CA  ASP A   8      11.684   7.220   6.015  1.00  3.890          C  
ATOM     96  C   ASP A   8      12.288   5.866   5.649  1.00  3.890          C  
ATOM     97  O   ASP A   8      11.732   4.800   5.937  1.00  3.890          O  
ATOM     98  CB  ASP A   8      12.192   7.669   7.382  1.00  5.450          C  
ATOM     99  CG  ASP A   8      12.012   9.177   7.621  1.00  5.450          C  
ATOM    100  OD1 ASP A   8      11.729   9.897   6.689  1.00  5.450          O  
ATOM    101  OD2 ASP A   8      12.170   9.593   8.736  1.00  5.450          O  
ATOM    102  H   ASP A   8       9.706   7.433   6.818  1.00  4.670          H  
ATOM    103  HA  ASP A   8      12.042   7.944   5.279  1.00  4.670          H  
ATOM    104 1HB  ASP A   8      11.662   7.124   8.165  1.00  6.540          H  
ATOM    105 2HB  ASP A   8      13.250   7.415   7.479  1.00  6.540          H  
ATOM    106  N   VAL A   9      13.467   5.908   5.043  1.00  3.890          N  
ATOM    107  CA  VAL A   9      14.171   4.704   4.620  1.00  3.890          C  
ATOM    108  C   VAL A   9      14.536   3.765   5.765  1.00  3.890          C  
ATOM    109  O   VAL A   9      15.104   4.180   6.778  1.00  3.890          O  
ATOM    110  CB  VAL A   9      15.447   5.087   3.834  1.00  5.450          C  
ATOM    111  CG1 VAL A   9      16.297   3.837   3.507  1.00  5.450          C  
ATOM    112  CG2 VAL A   9      15.038   5.793   2.543  1.00  5.450          C  
ATOM    113  H   VAL A   9      13.873   6.816   4.860  1.00  4.670          H  
ATOM    114  HA  VAL A   9      13.508   4.159   3.943  1.00  4.670          H  
ATOM    115  HB  VAL A   9      16.057   5.754   4.442  1.00  6.540          H  
ATOM    116 1HG1 VAL A   9      17.184   4.143   2.955  1.00  6.540          H  
ATOM    117 2HG1 VAL A   9      16.613   3.335   4.421  1.00  6.540          H  
ATOM    118 3HG1 VAL A   9      15.715   3.144   2.899  1.00  6.540          H  
ATOM    119 1HG2 VAL A   9      15.930   6.080   1.985  1.00  6.540          H  
ATOM    120 2HG2 VAL A   9      14.432   5.118   1.938  1.00  6.540          H  
ATOM    121 3HG2 VAL A   9      14.457   6.682   2.774  1.00  6.540          H  
ATOM    122  N   GLU A  10      14.230   2.489   5.553  1.00  3.890          N  
ATOM    123  CA  GLU A  10      14.480   1.387   6.470  1.00  3.890          C  
ATOM    124  C   GLU A  10      14.858   0.188   5.623  1.00  3.890          C  
ATOM    125  O   GLU A  10      14.620   0.197   4.415  1.00  3.850          O  
ATOM    126  CB  GLU A  10      13.254   1.068   7.331  1.00  5.450          C  
ATOM    127  CG  GLU A  10      12.023   0.583   6.561  1.00  5.450          C  
ATOM    128  CD  GLU A  10      10.855   0.313   7.478  1.00  5.450          C  
ATOM    129  OE1 GLU A  10      11.018   0.460   8.660  1.00  5.450          O  
ATOM    130  OE2 GLU A  10       9.795  -0.014   7.007  1.00  5.450          O  
ATOM    131  H   GLU A  10      13.766   2.270   4.682  1.00  4.670          H  
ATOM    132  HA  GLU A  10      15.319   1.640   7.119  1.00  4.670          H  
ATOM    133 1HB  GLU A  10      13.512   0.301   8.059  1.00  6.540          H  
ATOM    134 2HB  GLU A  10      12.963   1.964   7.885  1.00  6.540          H  
ATOM    135 1HG  GLU A  10      11.737   1.346   5.836  1.00  6.540          H  
ATOM    136 2HG  GLU A  10      12.269  -0.331   6.016  1.00  6.540          H  
ATOM    137  N   LEU A  11      15.462  -0.833   6.222  1.00  3.890          N  
ATOM    138  CA  LEU A  11      15.840  -2.001   5.437  1.00  3.890          C  
ATOM    139  C   LEU A  11      14.608  -2.659   4.799  1.00  3.560          C  
ATOM    140  O   LEU A  11      13.601  -2.825   5.482  1.00  3.180          O  
ATOM    141  CB  LEU A  11      16.524  -3.049   6.329  1.00  5.450          C  
ATOM    142  CG  LEU A  11      17.901  -2.684   6.940  1.00  5.450          C  
ATOM    143  CD1 LEU A  11      18.322  -3.790   7.924  1.00  5.450          C  
ATOM    144  CD2 LEU A  11      18.944  -2.548   5.832  1.00  5.450          C  
ATOM    145  H   LEU A  11      15.641  -0.796   7.216  1.00  4.670          H  
ATOM    146  HA  LEU A  11      16.529  -1.654   4.685  1.00  4.670          H  
ATOM    147 1HB  LEU A  11      15.850  -3.295   7.150  1.00  6.540          H  
ATOM    148 2HB  LEU A  11      16.666  -3.951   5.730  1.00  6.540          H  
ATOM    149  HG  LEU A  11      17.822  -1.748   7.488  1.00  6.540          H  
ATOM    150 1HD1 LEU A  11      19.285  -3.538   8.369  1.00  6.540          H  
ATOM    151 2HD1 LEU A  11      17.579  -3.882   8.716  1.00  6.540          H  
ATOM    152 3HD1 LEU A  11      18.413  -4.741   7.395  1.00  6.540          H  
ATOM    153 1HD2 LEU A  11      19.908  -2.305   6.275  1.00  6.540          H  
ATOM    154 2HD2 LEU A  11      19.029  -3.490   5.291  1.00  6.540          H  
ATOM    155 3HD2 LEU A  11      18.677  -1.766   5.135  1.00  6.540          H  
ATOM    156  N   PRO A  12      14.651  -3.004   3.495  1.00  3.570          N  
ATOM    157  CA  PRO A  12      13.614  -3.677   2.732  1.00  3.080          C  
ATOM    158  C   PRO A  12      13.615  -5.154   3.095  1.00  2.670          C  
ATOM    159  O   PRO A  12      14.626  -5.627   3.611  1.00  3.240          O  
ATOM    160  CB  PRO A  12      14.060  -3.435   1.284  1.00  4.620          C  
ATOM    161  CG  PRO A  12      15.568  -3.376   1.369  1.00  4.620          C  
ATOM    162  CD  PRO A  12      15.859  -2.689   2.683  1.00  4.620          C  
ATOM    163  HA  PRO A  12      12.656  -3.185   2.956  1.00  3.700          H  
ATOM    164 1HB  PRO A  12      13.722  -4.253   0.624  1.00  5.540          H  
ATOM    165 2HB  PRO A  12      13.613  -2.505   0.901  1.00  5.540          H  
ATOM    166 1HG  PRO A  12      15.990  -4.396   1.330  1.00  5.540          H  
ATOM    167 2HG  PRO A  12      15.988  -2.836   0.508  1.00  5.540          H  
ATOM    168 1HD  PRO A  12      16.767  -3.133   3.107  1.00  5.540          H  
ATOM    169 2HD  PRO A  12      15.953  -1.600   2.524  1.00  5.540          H  
ATOM    170  N   PRO A  13      12.544  -5.917   2.816  1.00  2.260          N  
ATOM    171  CA  PRO A  13      12.465  -7.365   2.971  1.00  2.270          C  
ATOM    172  C   PRO A  13      13.760  -8.072   2.579  1.00  2.010          C  
ATOM    173  O   PRO A  13      14.321  -8.821   3.377  1.00  1.710          O  
ATOM    174  CB  PRO A  13      11.286  -7.711   2.064  1.00  3.410          C  
ATOM    175  CG  PRO A  13      10.380  -6.498   2.186  1.00  3.410          C  
ATOM    176  CD  PRO A  13      11.332  -5.315   2.195  1.00  3.410          C  
ATOM    177  HA  PRO A  13      12.223  -7.605   4.002  1.00  2.720          H  
ATOM    178 1HB  PRO A  13      11.633  -7.890   1.029  1.00  4.090          H  
ATOM    179 2HB  PRO A  13      10.807  -8.633   2.409  1.00  4.090          H  
ATOM    180 1HG  PRO A  13       9.678  -6.460   1.335  1.00  4.090          H  
ATOM    181 2HG  PRO A  13       9.765  -6.566   3.098  1.00  4.090          H  
ATOM    182 1HD  PRO A  13      11.537  -4.985   1.165  1.00  4.090          H  
ATOM    183 2HD  PRO A  13      10.911  -4.515   2.815  1.00  4.090          H  
ATOM    184  N   GLU A  14      14.266  -7.791   1.383  1.00  2.440          N  
ATOM    185  CA  GLU A  14      15.492  -8.399   0.874  1.00  2.730          C  
ATOM    186  C   GLU A  14      16.727  -8.321   1.799  1.00  2.910          C  
ATOM    187  O   GLU A  14      17.705  -9.040   1.571  1.00  3.200          O  
ATOM    188  CB  GLU A  14      15.827  -7.774  -0.482  1.00  3.710          C  
ATOM    189  CG  GLU A  14      14.819  -8.124  -1.601  1.00  3.710          C  
ATOM    190  CD  GLU A  14      13.571  -7.266  -1.601  1.00  3.710          C  
ATOM    191  OE1 GLU A  14      13.486  -6.376  -0.784  1.00  3.710          O  
ATOM    192  OE2 GLU A  14      12.705  -7.508  -2.401  1.00  3.710          O  
ATOM    193  H   GLU A  14      13.774  -7.154   0.752  1.00  2.930          H  
ATOM    194  HA  GLU A  14      15.281  -9.455   0.710  1.00  3.280          H  
ATOM    195 1HB  GLU A  14      15.866  -6.687  -0.380  1.00  4.450          H  
ATOM    196 2HB  GLU A  14      16.814  -8.106  -0.801  1.00  4.450          H  
ATOM    197 1HG  GLU A  14      15.317  -8.016  -2.564  1.00  4.450          H  
ATOM    198 2HG  GLU A  14      14.531  -9.169  -1.490  1.00  4.450          H  
ATOM    199  N   GLU A  15      16.723  -7.416   2.785  1.00  2.960          N  
ATOM    200  CA  GLU A  15      17.849  -7.241   3.688  1.00  3.270          C  
ATOM    201  C   GLU A  15      17.516  -7.444   5.176  1.00  2.880          C  
ATOM    202  O   GLU A  15      18.371  -7.159   6.020  1.00  3.080          O  
ATOM    203  CB  GLU A  15      18.442  -5.837   3.517  1.00  4.450          C  
ATOM    204  CG  GLU A  15      19.004  -5.522   2.119  1.00  4.450          C  
ATOM    205  CD  GLU A  15      19.627  -4.134   2.021  1.00  4.450          C  
ATOM    206  OE1 GLU A  15      20.362  -3.770   2.908  1.00  4.450          O  
ATOM    207  OE2 GLU A  15      19.357  -3.446   1.064  1.00  4.450          O  
ATOM    208  H   GLU A  15      15.882  -6.860   2.953  1.00  3.550          H  
ATOM    209  HA  GLU A  15      18.609  -7.972   3.421  1.00  3.920          H  
ATOM    210 1HB  GLU A  15      17.673  -5.112   3.744  1.00  5.340          H  
ATOM    211 2HB  GLU A  15      19.245  -5.697   4.237  1.00  5.340          H  
ATOM    212 1HG  GLU A  15      19.757  -6.267   1.867  1.00  5.340          H  
ATOM    213 2HG  GLU A  15      18.199  -5.604   1.390  1.00  5.340          H  
ATOM    214  N   CYS A  16      16.295  -7.886   5.529  1.00  2.460          N  
ATOM    215  CA  CYS A  16      15.981  -7.975   6.957  1.00  2.170          C  
ATOM    216  C   CYS A  16      14.839  -8.956   7.316  1.00  1.810          C  
ATOM    217  O   CYS A  16      14.159  -9.513   6.454  1.00  2.340          O  
ATOM    218  CB  CYS A  16      15.647  -6.552   7.438  1.00  3.150          C  
ATOM    219  SG  CYS A  16      15.486  -6.283   9.246  1.00  3.150          S  
ATOM    220  H   CYS A  16      15.598  -8.154   4.823  1.00  2.950          H  
ATOM    221  HA  CYS A  16      16.881  -8.309   7.475  1.00  2.600          H  
ATOM    222 1HB  CYS A  16      16.415  -5.893   7.090  1.00  3.780          H  
ATOM    223 2HB  CYS A  16      14.745  -6.231   6.955  1.00  3.780          H  
ATOM    224  HG  CYS A  16      16.778  -6.525   9.513  1.00  3.780          H  
ATOM    225  N   ASP A  17      14.543  -9.041   8.614  1.00  1.050          N  
ATOM    226  CA  ASP A  17      13.525  -9.885   9.236  1.00  0.860          C  
ATOM    227  C   ASP A  17      12.112  -9.698   8.700  1.00  0.950          C  
ATOM    228  O   ASP A  17      11.246 -10.545   8.912  1.00  0.970          O  
ATOM    229  CB  ASP A  17      13.508  -9.609  10.728  1.00  1.280          C  
ATOM    230  CG  ASP A  17      14.750 -10.100  11.412  1.00  1.280          C  
ATOM    231  OD1 ASP A  17      14.638 -10.975  12.256  1.00  1.280          O  
ATOM    232  OD2 ASP A  17      15.828  -9.544  11.125  1.00  1.280          O  
ATOM    233  H   ASP A  17      15.149  -8.548   9.265  1.00  1.260          H  
ATOM    234  HA  ASP A  17      13.812 -10.924   9.075  1.00  1.030          H  
ATOM    235 1HB  ASP A  17      13.391  -8.538  10.905  1.00  1.540          H  
ATOM    236 2HB  ASP A  17      12.642 -10.104  11.178  1.00  1.540          H  
ATOM    237  N   LEU A  18      11.879  -8.606   7.959  1.00  1.060          N  
ATOM    238  CA  LEU A  18      10.576  -8.210   7.369  1.00  1.230          C  
ATOM    239  C   LEU A  18       9.639  -9.222   6.606  1.00  1.330          C  
ATOM    240  O   LEU A  18       8.817  -8.542   7.206  1.00  1.540          O  
ATOM    241  CB  LEU A  18      10.806  -7.043   6.396  1.00  1.650          C  
ATOM    242  CG  LEU A  18      10.711  -5.623   6.964  1.00  1.650          C  
ATOM    243  CD1 LEU A  18      11.853  -5.377   7.931  1.00  1.650          C  
ATOM    244  CD2 LEU A  18      10.738  -4.615   5.839  1.00  1.650          C  
ATOM    245  H   LEU A  18      12.665  -7.978   7.829  1.00  1.270          H  
ATOM    246  HA  LEU A  18       9.991  -7.827   8.195  1.00  1.480          H  
ATOM    247 1HB  LEU A  18      11.816  -7.132   6.037  1.00  1.980          H  
ATOM    248 2HB  LEU A  18      10.117  -7.134   5.560  1.00  1.980          H  
ATOM    249  HG  LEU A  18       9.783  -5.525   7.500  1.00  1.980          H  
ATOM    250 1HD1 LEU A  18      11.770  -4.369   8.334  1.00  1.980          H  
ATOM    251 2HD1 LEU A  18      11.830  -6.083   8.736  1.00  1.980          H  
ATOM    252 3HD1 LEU A  18      12.774  -5.461   7.400  1.00  1.980          H  
ATOM    253 1HD2 LEU A  18      10.658  -3.604   6.249  1.00  1.980          H  
ATOM    254 2HD2 LEU A  18      11.675  -4.706   5.299  1.00  1.980          H  
ATOM    255 3HD2 LEU A  18       9.906  -4.798   5.164  1.00  1.980          H  
ATOM    256  N   PHE A  19      10.780  -9.734   6.130  1.00  1.250          N  
ATOM    257  CA  PHE A  19      10.730 -10.837   5.185  1.00  1.410          C  
ATOM    258  C   PHE A  19      10.092 -12.129   5.764  1.00  1.380          C  
ATOM    259  O   PHE A  19       9.259 -12.747   5.093  1.00  1.580          O  
ATOM    260  CB  PHE A  19      12.132 -11.072   4.622  1.00  1.910          C  
ATOM    261  CG  PHE A  19      12.254 -12.099   3.535  1.00  1.910          C  
ATOM    262  CD1 PHE A  19      11.644 -11.893   2.308  1.00  1.910          C  
ATOM    263  CD2 PHE A  19      13.027 -13.231   3.695  1.00  1.910          C  
ATOM    264  CE1 PHE A  19      11.773 -12.812   1.296  1.00  1.910          C  
ATOM    265  CE2 PHE A  19      13.159 -14.152   2.686  1.00  1.910          C  
ATOM    266  CZ  PHE A  19      12.527 -13.944   1.486  1.00  1.910          C  
ATOM    267  H   PHE A  19      11.711  -9.410   6.384  1.00  1.500          H  
ATOM    268  HA  PHE A  19      10.113 -10.516   4.350  1.00  1.690          H  
ATOM    269 1HB  PHE A  19      12.518 -10.146   4.257  1.00  2.290          H  
ATOM    270 2HB  PHE A  19      12.788 -11.375   5.437  1.00  2.290          H  
ATOM    271  HD1 PHE A  19      11.051 -11.001   2.147  1.00  2.290          H  
ATOM    272  HD2 PHE A  19      13.543 -13.386   4.637  1.00  2.290          H  
ATOM    273  HE1 PHE A  19      11.278 -12.640   0.339  1.00  2.290          H  
ATOM    274  HE2 PHE A  19      13.770 -15.041   2.832  1.00  2.290          H  
ATOM    275  HZ  PHE A  19      12.630 -14.671   0.681  1.00  2.290          H  
ATOM    276  N   THR A  20      10.471 -12.547   6.990  1.00  1.210          N  
ATOM    277  CA  THR A  20       9.951 -13.805   7.560  1.00  1.230          C  
ATOM    278  C   THR A  20       9.298 -13.725   8.954  1.00  1.080          C  
ATOM    279  O   THR A  20       8.547 -14.630   9.330  1.00  1.250          O  
ATOM    280  CB  THR A  20      11.068 -14.853   7.695  1.00  1.710          C  
ATOM    281  OG1 THR A  20      12.062 -14.371   8.618  1.00  1.710          O  
ATOM    282  CG2 THR A  20      11.708 -15.086   6.376  1.00  1.710          C  
ATOM    283  H   THR A  20      11.092 -11.970   7.549  1.00  1.450          H  
ATOM    284  HA  THR A  20       9.198 -14.192   6.876  1.00  1.480          H  
ATOM    285  HB  THR A  20      10.644 -15.785   8.072  1.00  2.060          H  
ATOM    286  HG1 THR A  20      12.616 -15.105   8.897  1.00  2.060          H  
ATOM    287 1HG2 THR A  20      12.502 -15.823   6.474  1.00  2.060          H  
ATOM    288 2HG2 THR A  20      10.967 -15.438   5.659  1.00  2.060          H  
ATOM    289 3HG2 THR A  20      12.113 -14.164   6.054  1.00  2.060          H  
ATOM    290  N   GLY A  21       9.576 -12.680   9.730  1.00  0.930          N  
ATOM    291  CA  GLY A  21       9.088 -12.589  11.107  1.00  0.810          C  
ATOM    292  C   GLY A  21       8.778 -11.161  11.526  1.00  0.840          C  
ATOM    293  O   GLY A  21       8.192 -10.393  10.762  1.00  1.800          O  
ATOM    294  H   GLY A  21      10.189 -11.948   9.386  1.00  1.120          H  
ATOM    295 1HA  GLY A  21       8.196 -13.202  11.221  1.00  0.970          H  
ATOM    296 2HA  GLY A  21       9.840 -13.001  11.781  1.00  0.970          H  
ATOM    297  N   GLU A  22       9.097 -10.860  12.783  1.00  0.420          N  
ATOM    298  CA  GLU A  22       8.861  -9.569  13.422  1.00  0.980          C  
ATOM    299  C   GLU A  22       9.935  -8.569  13.048  1.00  0.850          C  
ATOM    300  O   GLU A  22      11.079  -8.953  12.829  1.00  0.910          O  
ATOM    301  CB  GLU A  22       8.876  -9.757  14.944  1.00  1.150          C  
ATOM    302  CG  GLU A  22       7.881 -10.786  15.463  1.00  1.150          C  
ATOM    303  CD  GLU A  22       8.402 -12.218  15.392  1.00  1.150          C  
ATOM    304  OE1 GLU A  22       9.460 -12.438  14.823  1.00  1.150          O  
ATOM    305  OE2 GLU A  22       7.743 -13.086  15.893  1.00  1.150          O  
ATOM    306  H   GLU A  22       9.552 -11.582  13.343  1.00  0.500          H  
ATOM    307  HA  GLU A  22       7.913  -9.171  13.110  1.00  1.180          H  
ATOM    308 1HB  GLU A  22       9.870 -10.057  15.258  1.00  1.380          H  
ATOM    309 2HB  GLU A  22       8.654  -8.803  15.426  1.00  1.380          H  
ATOM    310 1HG  GLU A  22       7.635 -10.546  16.498  1.00  1.380          H  
ATOM    311 2HG  GLU A  22       6.973 -10.725  14.883  1.00  1.380          H  
ATOM    312  N   TRP A  23       9.605  -7.280  13.065  1.00  0.930          N  
ATOM    313  CA  TRP A  23      10.632  -6.272  12.871  1.00  0.770          C  
ATOM    314  C   TRP A  23      10.225  -5.021  13.625  1.00  0.900          C  
ATOM    315  O   TRP A  23       9.044  -4.804  13.884  1.00  1.080          O  
ATOM    316  CB  TRP A  23      10.854  -6.002  11.386  1.00  1.140          C  
ATOM    317  CG  TRP A  23       9.726  -5.331  10.630  1.00  1.140          C  
ATOM    318  CD1 TRP A  23       9.658  -4.013  10.340  1.00  1.140          C  
ATOM    319  CD2 TRP A  23       8.533  -5.923  10.058  1.00  1.140          C  
ATOM    320  NE1 TRP A  23       8.525  -3.737   9.619  1.00  1.140          N  
ATOM    321  CE2 TRP A  23       7.825  -4.894   9.434  1.00  1.140          C  
ATOM    322  CE3 TRP A  23       8.033  -7.208  10.007  1.00  1.140          C  
ATOM    323  CZ2 TRP A  23       6.627  -5.125   8.756  1.00  1.140          C  
ATOM    324  CZ3 TRP A  23       6.847  -7.432   9.339  1.00  1.140          C  
ATOM    325  CH2 TRP A  23       6.162  -6.417   8.728  1.00  1.140          C  
ATOM    326  H   TRP A  23       8.647  -6.995  13.207  1.00  1.120          H  
ATOM    327  HA  TRP A  23      11.566  -6.635  13.296  1.00  0.920          H  
ATOM    328 1HB  TRP A  23      11.740  -5.377  11.270  1.00  1.370          H  
ATOM    329 2HB  TRP A  23      11.068  -6.949  10.886  1.00  1.370          H  
ATOM    330  HD1 TRP A  23      10.413  -3.282  10.622  1.00  1.370          H  
ATOM    331  HE1 TRP A  23       8.271  -2.817   9.275  1.00  1.370          H  
ATOM    332  HE3 TRP A  23       8.563  -8.030  10.470  1.00  1.370          H  
ATOM    333  HZ2 TRP A  23       6.066  -4.344   8.256  1.00  1.370          H  
ATOM    334  HZ3 TRP A  23       6.469  -8.449   9.305  1.00  1.370          H  
ATOM    335  HH2 TRP A  23       5.229  -6.648   8.213  1.00  1.370          H  
ATOM    336  N   VAL A  24      11.192  -4.158  13.904  1.00  0.970          N  
ATOM    337  CA  VAL A  24      10.905  -2.936  14.636  1.00  1.180          C  
ATOM    338  C   VAL A  24      11.430  -1.728  13.863  1.00  1.170          C  
ATOM    339  O   VAL A  24      12.300  -1.878  13.004  1.00  0.950          O  
ATOM    340  CB  VAL A  24      11.528  -3.068  16.020  1.00  1.570          C  
ATOM    341  CG1 VAL A  24      10.929  -4.254  16.752  1.00  1.570          C  
ATOM    342  CG2 VAL A  24      13.012  -3.269  15.883  1.00  1.570          C  
ATOM    343  H   VAL A  24      12.134  -4.365  13.615  1.00  1.160          H  
ATOM    344  HA  VAL A  24       9.826  -2.827  14.749  1.00  1.420          H  
ATOM    345  HB  VAL A  24      11.293  -2.193  16.589  1.00  1.880          H  
ATOM    346 1HG1 VAL A  24      11.372  -4.322  17.724  1.00  1.880          H  
ATOM    347 2HG1 VAL A  24       9.858  -4.124  16.847  1.00  1.880          H  
ATOM    348 3HG1 VAL A  24      11.128  -5.179  16.223  1.00  1.880          H  
ATOM    349 1HG2 VAL A  24      13.463  -3.372  16.855  1.00  1.880          H  
ATOM    350 2HG2 VAL A  24      13.193  -4.157  15.321  1.00  1.880          H  
ATOM    351 3HG2 VAL A  24      13.444  -2.437  15.372  1.00  1.880          H  
ATOM    352  N   PHE A  25      10.892  -0.543  14.159  1.00  1.450          N  
ATOM    353  CA  PHE A  25      11.202   0.659  13.387  1.00  1.520          C  
ATOM    354  C   PHE A  25      10.765   1.998  13.994  1.00  1.580          C  
ATOM    355  O   PHE A  25       9.966   2.045  14.928  1.00  1.860          O  
ATOM    356  CB  PHE A  25      10.497   0.504  12.049  1.00  2.100          C  
ATOM    357  CG  PHE A  25       9.069   0.098  12.293  1.00  2.100          C  
ATOM    358  CD1 PHE A  25       8.098   0.995  12.589  1.00  2.100          C  
ATOM    359  CD2 PHE A  25       8.716  -1.232  12.232  1.00  2.100          C  
ATOM    360  CE1 PHE A  25       6.853   0.594  12.819  1.00  2.100          C  
ATOM    361  CE2 PHE A  25       7.469  -1.637  12.458  1.00  2.100          C  
ATOM    362  CZ  PHE A  25       6.538  -0.714  12.748  1.00  2.100          C  
ATOM    363  H   PHE A  25      10.206  -0.485  14.902  1.00  1.740          H  
ATOM    364  HA  PHE A  25      12.283   0.693  13.236  1.00  1.820          H  
ATOM    365 1HB  PHE A  25      10.510   1.437  11.489  1.00  2.520          H  
ATOM    366 2HB  PHE A  25      10.985  -0.252  11.432  1.00  2.520          H  
ATOM    367  HD1 PHE A  25       8.313   2.030  12.660  1.00  2.520          H  
ATOM    368  HD2 PHE A  25       9.469  -1.950  12.004  1.00  2.520          H  
ATOM    369  HE1 PHE A  25       6.095   1.333  13.043  1.00  2.520          H  
ATOM    370  HE2 PHE A  25       7.215  -2.696  12.398  1.00  2.520          H  
ATOM    371  HZ  PHE A  25       5.534  -1.009  12.900  1.00  2.520          H  
ATOM    372  N   ASP A  26      11.270   3.097  13.414  1.00  1.420          N  
ATOM    373  CA  ASP A  26      10.876   4.462  13.758  1.00  1.400          C  
ATOM    374  C   ASP A  26       9.819   5.080  12.808  1.00  1.480          C  
ATOM    375  O   ASP A  26       9.498   6.266  12.898  1.00  1.680          O  
ATOM    376  CB  ASP A  26      12.139   5.318  13.792  1.00  1.970          C  
ATOM    377  CG  ASP A  26      12.878   5.243  12.466  1.00  1.970          C  
ATOM    378  OD1 ASP A  26      12.527   4.360  11.687  1.00  1.970          O  
ATOM    379  OD2 ASP A  26      13.779   6.015  12.234  1.00  1.970          O  
ATOM    380  H   ASP A  26      11.955   3.016  12.653  1.00  1.700          H  
ATOM    381  HA  ASP A  26      10.449   4.447  14.764  1.00  1.680          H  
ATOM    382 1HB  ASP A  26      11.876   6.354  14.007  1.00  2.360          H  
ATOM    383 2HB  ASP A  26      12.807   4.975  14.578  1.00  2.360          H  
ATOM    384  N   ASN A  27       9.257   4.260  11.928  1.00  1.460          N  
ATOM    385  CA  ASN A  27       8.202   4.660  10.988  1.00  1.620          C  
ATOM    386  C   ASN A  27       6.816   4.504  11.578  1.00  1.840          C  
ATOM    387  O   ASN A  27       6.628   3.754  12.533  1.00  1.990          O  
ATOM    388  CB  ASN A  27       8.299   3.912   9.676  1.00  2.200          C  
ATOM    389  CG  ASN A  27       9.387   4.420   8.824  1.00  2.200          C  
ATOM    390  OD1 ASN A  27       9.698   5.613   8.882  1.00  2.200          O  
ATOM    391  ND2 ASN A  27       9.935   3.595   8.001  1.00  2.200          N  
ATOM    392  H   ASN A  27       9.606   3.317  11.913  1.00  1.750          H  
ATOM    393  HA  ASN A  27       8.323   5.722  10.770  1.00  1.940          H  
ATOM    394 1HB  ASN A  27       8.482   2.853   9.875  1.00  2.640          H  
ATOM    395 2HB  ASN A  27       7.353   3.986   9.132  1.00  2.640          H  
ATOM    396 1HD2 ASN A  27      10.650   3.932   7.354  1.00  2.640          H  
ATOM    397 2HD2 ASN A  27       9.631   2.634   7.972  1.00  2.640          H  
ATOM    398  N   GLU A  28       5.834   5.220  11.025  1.00  1.990          N  
ATOM    399  CA  GLU A  28       4.469   5.067  11.512  1.00  2.270          C  
ATOM    400  C   GLU A  28       3.550   4.327  10.543  1.00  1.890          C  
ATOM    401  O   GLU A  28       2.667   3.585  10.995  1.00  2.130          O  
ATOM    402  CB  GLU A  28       3.846   6.415  11.887  1.00  3.070          C  
ATOM    403  CG  GLU A  28       2.430   6.296  12.494  1.00  3.070          C  
ATOM    404  CD  GLU A  28       1.932   7.561  13.105  1.00  3.070          C  
ATOM    405  OE1 GLU A  28       2.689   8.498  13.178  1.00  3.070          O  
ATOM    406  OE2 GLU A  28       0.783   7.596  13.509  1.00  3.070          O  
ATOM    407  H   GLU A  28       6.030   5.829  10.220  1.00  2.390          H  
ATOM    408  HA  GLU A  28       4.512   4.482  12.427  1.00  2.720          H  
ATOM    409 1HB  GLU A  28       4.485   6.926  12.604  1.00  3.680          H  
ATOM    410 2HB  GLU A  28       3.779   7.043  10.997  1.00  3.680          H  
ATOM    411 1HG  GLU A  28       1.733   6.000  11.709  1.00  3.680          H  
ATOM    412 2HG  GLU A  28       2.435   5.508  13.247  1.00  3.680          H  
ATOM    413  N   THR A  29       3.748   4.523   9.234  1.00  1.440          N  
ATOM    414  CA  THR A  29       2.845   3.943   8.227  1.00  1.140          C  
ATOM    415  C   THR A  29       3.467   2.643   7.695  1.00  0.930          C  
ATOM    416  O   THR A  29       4.673   2.572   7.455  1.00  1.030          O  
ATOM    417  CB  THR A  29       2.574   4.893   7.032  1.00  1.720          C  
ATOM    418  OG1 THR A  29       2.098   6.158   7.495  1.00  1.720          O  
ATOM    419  CG2 THR A  29       1.487   4.300   6.194  1.00  1.720          C  
ATOM    420  H   THR A  29       4.525   5.117   8.934  1.00  1.730          H  
ATOM    421  HA  THR A  29       1.895   3.700   8.699  1.00  1.370          H  
ATOM    422  HB  THR A  29       3.433   5.011   6.418  1.00  2.060          H  
ATOM    423  HG1 THR A  29       2.901   6.709   7.674  1.00  2.060          H  
ATOM    424 1HG2 THR A  29       1.278   4.963   5.361  1.00  2.060          H  
ATOM    425 2HG2 THR A  29       1.816   3.358   5.826  1.00  2.060          H  
ATOM    426 3HG2 THR A  29       0.588   4.171   6.790  1.00  2.060          H  
ATOM    427  N   HIS A  30       2.651   1.604   7.554  1.00  0.850          N  
ATOM    428  CA  HIS A  30       3.138   0.300   7.116  1.00  0.790          C  
ATOM    429  C   HIS A  30       3.568   0.202   5.636  1.00  1.000          C  
ATOM    430  O   HIS A  30       2.979   0.852   4.771  1.00  1.320          O  
ATOM    431  CB  HIS A  30       2.030  -0.724   7.383  1.00  1.130          C  
ATOM    432  CG  HIS A  30       0.876  -0.600   6.457  1.00  1.130          C  
ATOM    433  ND1 HIS A  30       0.876  -1.162   5.204  1.00  1.130          N  
ATOM    434  CD2 HIS A  30      -0.314   0.035   6.586  1.00  1.130          C  
ATOM    435  CE1 HIS A  30      -0.258  -0.880   4.597  1.00  1.130          C  
ATOM    436  NE2 HIS A  30      -1.005  -0.155   5.417  1.00  1.130          N  
ATOM    437  H   HIS A  30       1.673   1.732   7.760  1.00  1.020          H  
ATOM    438  HA  HIS A  30       3.983   0.057   7.729  1.00  0.950          H  
ATOM    439 1HB  HIS A  30       2.415  -1.711   7.295  1.00  1.360          H  
ATOM    440 2HB  HIS A  30       1.664  -0.609   8.400  1.00  1.360          H  
ATOM    441  HD1 HIS A  30       1.689  -1.566   4.726  1.00  1.360          H  
ATOM    442  HD2 HIS A  30      -0.761   0.618   7.390  1.00  1.360          H  
ATOM    443  HE1 HIS A  30      -0.441  -1.236   3.584  1.00  1.360          H  
ATOM    444  N   PRO A  31       4.527  -0.696   5.318  1.00  1.010          N  
ATOM    445  CA  PRO A  31       5.034  -1.024   4.011  1.00  1.310          C  
ATOM    446  C   PRO A  31       4.077  -1.928   3.307  1.00  1.290          C  
ATOM    447  O   PRO A  31       3.115  -2.397   3.913  1.00  1.120          O  
ATOM    448  CB  PRO A  31       6.338  -1.756   4.318  1.00  1.970          C  
ATOM    449  CG  PRO A  31       6.068  -2.437   5.611  1.00  1.970          C  
ATOM    450  CD  PRO A  31       5.225  -1.452   6.373  1.00  1.970          C  
ATOM    451  HA  PRO A  31       5.199  -0.100   3.467  1.00  1.570          H  
ATOM    452 1HB  PRO A  31       6.570  -2.464   3.501  1.00  2.360          H  
ATOM    453 2HB  PRO A  31       7.178  -1.042   4.366  1.00  2.360          H  
ATOM    454 1HG  PRO A  31       5.550  -3.392   5.437  1.00  2.360          H  
ATOM    455 2HG  PRO A  31       7.016  -2.677   6.121  1.00  2.360          H  
ATOM    456 1HD  PRO A  31       4.556  -2.010   7.015  1.00  2.360          H  
ATOM    457 2HD  PRO A  31       5.890  -0.780   6.902  1.00  2.360          H  
ATOM    458  N   LEU A  32       4.310  -2.202   2.047  1.00  1.630          N  
ATOM    459  CA  LEU A  32       3.496  -3.237   1.451  1.00  1.730          C  
ATOM    460  C   LEU A  32       4.026  -4.569   1.993  1.00  1.530          C  
ATOM    461  O   LEU A  32       5.198  -4.888   1.792  1.00  1.550          O  
ATOM    462  CB  LEU A  32       3.601  -3.161  -0.079  1.00  2.380          C  
ATOM    463  CG  LEU A  32       2.778  -4.171  -0.917  1.00  2.380          C  
ATOM    464  CD1 LEU A  32       1.274  -3.932  -0.726  1.00  2.380          C  
ATOM    465  CD2 LEU A  32       3.164  -4.003  -2.386  1.00  2.380          C  
ATOM    466  H   LEU A  32       5.086  -1.759   1.529  1.00  1.960          H  
ATOM    467  HA  LEU A  32       2.464  -3.104   1.768  1.00  2.080          H  
ATOM    468 1HB  LEU A  32       3.294  -2.168  -0.379  1.00  2.860          H  
ATOM    469 2HB  LEU A  32       4.653  -3.280  -0.349  1.00  2.860          H  
ATOM    470  HG  LEU A  32       3.006  -5.190  -0.594  1.00  2.860          H  
ATOM    471 1HD1 LEU A  32       0.717  -4.650  -1.329  1.00  2.860          H  
ATOM    472 2HD1 LEU A  32       0.996  -4.060   0.315  1.00  2.860          H  
ATOM    473 3HD1 LEU A  32       1.022  -2.920  -1.045  1.00  2.860          H  
ATOM    474 1HD2 LEU A  32       2.605  -4.715  -2.997  1.00  2.860          H  
ATOM    475 2HD2 LEU A  32       2.936  -2.990  -2.713  1.00  2.860          H  
ATOM    476 3HD2 LEU A  32       4.233  -4.189  -2.501  1.00  2.860          H  
ATOM    477  N   TYR A  33       3.178  -5.365   2.649  1.00  1.430          N  
ATOM    478  CA  TYR A  33       3.653  -6.629   3.217  1.00  1.270          C  
ATOM    479  C   TYR A  33       2.542  -7.668   3.138  1.00  1.280          C  
ATOM    480  O   TYR A  33       1.384  -7.328   2.880  1.00  1.430          O  
ATOM    481  CB  TYR A  33       4.182  -6.445   4.664  1.00  1.840          C  
ATOM    482  CG  TYR A  33       3.157  -6.149   5.772  1.00  1.840          C  
ATOM    483  CD1 TYR A  33       2.653  -7.203   6.519  1.00  1.840          C  
ATOM    484  CD2 TYR A  33       2.735  -4.865   6.050  1.00  1.840          C  
ATOM    485  CE1 TYR A  33       1.739  -6.990   7.520  1.00  1.840          C  
ATOM    486  CE2 TYR A  33       1.808  -4.645   7.052  1.00  1.840          C  
ATOM    487  CZ  TYR A  33       1.313  -5.697   7.785  1.00  1.840          C  
ATOM    488  OH  TYR A  33       0.382  -5.463   8.776  1.00  1.840          O  
ATOM    489  H   TYR A  33       2.219  -5.077   2.784  1.00  1.720          H  
ATOM    490  HA  TYR A  33       4.479  -7.000   2.609  1.00  1.520          H  
ATOM    491 1HB  TYR A  33       4.729  -7.340   4.956  1.00  2.210          H  
ATOM    492 2HB  TYR A  33       4.904  -5.631   4.660  1.00  2.210          H  
ATOM    493  HD1 TYR A  33       2.982  -8.203   6.311  1.00  2.210          H  
ATOM    494  HD2 TYR A  33       3.121  -4.045   5.486  1.00  2.210          H  
ATOM    495  HE1 TYR A  33       1.356  -7.839   8.094  1.00  2.210          H  
ATOM    496  HE2 TYR A  33       1.463  -3.647   7.266  1.00  2.210          H  
ATOM    497  HH  TYR A  33       0.119  -4.537   8.760  1.00  2.210          H  
ATOM    498  N   LYS A  34       2.907  -8.934   3.320  1.00  1.160          N  
ATOM    499  CA  LYS A  34       1.970 -10.054   3.225  1.00  1.200          C  
ATOM    500  C   LYS A  34       1.209 -10.348   4.510  1.00  1.060          C  
ATOM    501  O   LYS A  34       1.698 -10.133   5.615  1.00  1.020          O  
ATOM    502  CB  LYS A  34       2.715 -11.309   2.781  1.00  1.660          C  
ATOM    503  CG  LYS A  34       3.307 -11.231   1.383  1.00  1.660          C  
ATOM    504  CD  LYS A  34       4.011 -12.533   1.014  1.00  1.660          C  
ATOM    505  CE  LYS A  34       4.606 -12.473  -0.391  1.00  1.660          C  
ATOM    506  NZ  LYS A  34       5.305 -13.742  -0.753  1.00  1.660          N  
ATOM    507  H   LYS A  34       3.888  -9.126   3.537  1.00  1.390          H  
ATOM    508  HA  LYS A  34       1.227  -9.808   2.462  1.00  1.440          H  
ATOM    509 1HB  LYS A  34       3.518 -11.510   3.469  1.00  2.000          H  
ATOM    510 2HB  LYS A  34       2.038 -12.162   2.810  1.00  2.000          H  
ATOM    511 1HG  LYS A  34       2.512 -11.028   0.663  1.00  2.000          H  
ATOM    512 2HG  LYS A  34       4.026 -10.411   1.345  1.00  2.000          H  
ATOM    513 1HD  LYS A  34       4.815 -12.721   1.728  1.00  2.000          H  
ATOM    514 2HD  LYS A  34       3.301 -13.359   1.065  1.00  2.000          H  
ATOM    515 1HE  LYS A  34       3.808 -12.292  -1.109  1.00  2.000          H  
ATOM    516 2HE  LYS A  34       5.320 -11.651  -0.440  1.00  2.000          H  
ATOM    517 1HZ  LYS A  34       5.685 -13.664  -1.687  1.00  2.000          H  
ATOM    518 2HZ  LYS A  34       6.055 -13.914  -0.099  1.00  2.000          H  
ATOM    519 3HZ  LYS A  34       4.650 -14.511  -0.722  1.00  2.000          H  
ATOM    520  N   GLU A  35       0.048 -10.978   4.359  1.00  1.070          N  
ATOM    521  CA  GLU A  35      -0.795 -11.400   5.481  1.00  1.080          C  
ATOM    522  C   GLU A  35      -0.105 -12.392   6.423  1.00  1.100          C  
ATOM    523  O   GLU A  35      -0.449 -12.488   7.599  1.00  1.090          O  
ATOM    524  CB  GLU A  35      -2.080 -12.030   4.942  1.00  1.510          C  
ATOM    525  CG  GLU A  35      -2.966 -11.071   4.143  1.00  1.510          C  
ATOM    526  CD  GLU A  35      -2.547 -10.931   2.694  1.00  1.510          C  
ATOM    527  OE1 GLU A  35      -1.554 -11.529   2.314  1.00  1.510          O  
ATOM    528  OE2 GLU A  35      -3.200 -10.223   1.974  1.00  1.510          O  
ATOM    529  H   GLU A  35      -0.306 -11.139   3.411  1.00  1.280          H  
ATOM    530  HA  GLU A  35      -1.053 -10.512   6.060  1.00  1.300          H  
ATOM    531 1HB  GLU A  35      -1.828 -12.880   4.303  1.00  1.810          H  
ATOM    532 2HB  GLU A  35      -2.669 -12.415   5.773  1.00  1.810          H  
ATOM    533 1HG  GLU A  35      -3.994 -11.431   4.179  1.00  1.810          H  
ATOM    534 2HG  GLU A  35      -2.937 -10.092   4.620  1.00  1.810          H  
ATOM    535  N   ASP A  36       0.878 -13.115   5.900  1.00  1.310          N  
ATOM    536  CA  ASP A  36       1.622 -14.111   6.658  1.00  1.490          C  
ATOM    537  C   ASP A  36       2.849 -13.530   7.369  1.00  1.180          C  
ATOM    538  O   ASP A  36       3.598 -14.265   8.017  1.00  1.000          O  
ATOM    539  CB  ASP A  36       2.081 -15.222   5.718  1.00  2.010          C  
ATOM    540  CG  ASP A  36       0.932 -16.038   5.132  1.00  2.010          C  
ATOM    541  OD1 ASP A  36      -0.088 -16.182   5.765  1.00  2.010          O  
ATOM    542  OD2 ASP A  36       1.086 -16.489   4.026  1.00  2.010          O  
ATOM    543  H   ASP A  36       1.073 -12.989   4.921  1.00  1.570          H  
ATOM    544  HA  ASP A  36       0.957 -14.532   7.412  1.00  1.790          H  
ATOM    545 1HB  ASP A  36       2.657 -14.787   4.900  1.00  2.420          H  
ATOM    546 2HB  ASP A  36       2.746 -15.898   6.259  1.00  2.420          H  
ATOM    547  N   GLN A  37       3.089 -12.228   7.225  1.00  1.340          N  
ATOM    548  CA  GLN A  37       4.226 -11.568   7.850  1.00  1.090          C  
ATOM    549  C   GLN A  37       3.737 -10.846   9.110  1.00  0.810          C  
ATOM    550  O   GLN A  37       2.551 -10.556   9.258  1.00  0.740          O  
ATOM    551  CB  GLN A  37       4.930 -10.651   6.829  1.00  1.630          C  
ATOM    552  CG  GLN A  37       5.599 -11.449   5.653  1.00  1.630          C  
ATOM    553  CD  GLN A  37       6.190 -10.578   4.490  1.00  1.630          C  
ATOM    554  OE1 GLN A  37       5.578  -9.610   3.995  1.00  1.630          O  
ATOM    555  NE2 GLN A  37       7.376 -10.945   4.015  1.00  1.630          N  
ATOM    556  H   GLN A  37       2.438 -11.643   6.690  1.00  1.610          H  
ATOM    557  HA  GLN A  37       4.946 -12.324   8.162  1.00  1.310          H  
ATOM    558 1HB  GLN A  37       4.211  -9.979   6.396  1.00  1.950          H  
ATOM    559 2HB  GLN A  37       5.695 -10.050   7.325  1.00  1.950          H  
ATOM    560 1HG  GLN A  37       6.426 -12.027   6.075  1.00  1.950          H  
ATOM    561 2HG  GLN A  37       4.863 -12.130   5.237  1.00  1.950          H  
ATOM    562 1HE2 GLN A  37       7.786 -10.438   3.262  1.00  1.950          H  
ATOM    563 2HE2 GLN A  37       7.883 -11.749   4.397  1.00  1.950          H  
ATOM    564  N   CYS A  38       4.632 -10.580  10.046  1.00  0.780          N  
ATOM    565  CA  CYS A  38       4.239  -9.911  11.281  1.00  0.660          C  
ATOM    566  C   CYS A  38       3.604  -8.558  11.087  1.00  0.670          C  
ATOM    567  O   CYS A  38       4.057  -7.747  10.292  1.00  0.790          O  
ATOM    568  CB  CYS A  38       5.411  -9.710  12.210  1.00  0.970          C  
ATOM    569  SG  CYS A  38       4.984  -8.870  13.793  1.00  0.970          S  
ATOM    570  H   CYS A  38       5.606 -10.832   9.904  1.00  0.940          H  
ATOM    571  HA  CYS A  38       3.517 -10.553  11.785  1.00  0.790          H  
ATOM    572 1HB  CYS A  38       5.869 -10.670  12.443  1.00  1.170          H  
ATOM    573 2HB  CYS A  38       6.149  -9.104  11.701  1.00  1.170          H  
ATOM    574  HG  CYS A  38       4.490  -7.711  13.247  1.00  1.170          H  
ATOM    575  N   GLU A  39       2.551  -8.306  11.837  1.00  0.730          N  
ATOM    576  CA  GLU A  39       1.910  -7.017  11.775  1.00  0.860          C  
ATOM    577  C   GLU A  39       2.947  -5.945  12.041  1.00  0.820          C  
ATOM    578  O   GLU A  39       3.762  -6.064  12.957  1.00  0.910          O  
ATOM    579  CB  GLU A  39       0.782  -6.912  12.801  1.00  1.150          C  
ATOM    580  CG  GLU A  39      -0.010  -5.607  12.733  1.00  1.150          C  
ATOM    581  CD  GLU A  39      -1.151  -5.563  13.692  1.00  1.150          C  
ATOM    582  OE1 GLU A  39      -1.296  -6.485  14.456  1.00  1.150          O  
ATOM    583  OE2 GLU A  39      -1.894  -4.612  13.655  1.00  1.150          O  
ATOM    584  H   GLU A  39       2.202  -9.020  12.460  1.00  0.880          H  
ATOM    585  HA  GLU A  39       1.504  -6.869  10.774  1.00  1.030          H  
ATOM    586 1HB  GLU A  39       0.087  -7.740  12.664  1.00  1.380          H  
ATOM    587 2HB  GLU A  39       1.199  -6.993  13.806  1.00  1.380          H  
ATOM    588 1HG  GLU A  39       0.658  -4.775  12.965  1.00  1.380          H  
ATOM    589 2HG  GLU A  39      -0.380  -5.467  11.718  1.00  1.380          H  
ATOM    590  N   PHE A  40       2.925  -4.898  11.240  1.00  1.120          N  
ATOM    591  CA  PHE A  40       3.850  -3.798  11.401  1.00  1.350          C  
ATOM    592  C   PHE A  40       3.641  -3.194  12.793  1.00  1.030          C  
ATOM    593  O   PHE A  40       2.640  -2.523  13.062  1.00  0.890          O  
ATOM    594  CB  PHE A  40       3.547  -2.803  10.274  1.00  1.800          C  
ATOM    595  CG  PHE A  40       4.367  -1.571  10.148  1.00  1.800          C  
ATOM    596  CD1 PHE A  40       5.643  -1.582   9.645  1.00  1.800          C  
ATOM    597  CD2 PHE A  40       3.826  -0.374  10.490  1.00  1.800          C  
ATOM    598  CE1 PHE A  40       6.358  -0.402   9.484  1.00  1.800          C  
ATOM    599  CE2 PHE A  40       4.527   0.789  10.337  1.00  1.800          C  
ATOM    600  CZ  PHE A  40       5.783   0.783   9.829  1.00  1.800          C  
ATOM    601  H   PHE A  40       2.241  -4.879  10.495  1.00  1.340          H  
ATOM    602  HA  PHE A  40       4.873  -4.171  11.316  1.00  1.620          H  
ATOM    603 1HB  PHE A  40       3.626  -3.338   9.329  1.00  2.160          H  
ATOM    604 2HB  PHE A  40       2.507  -2.495  10.366  1.00  2.160          H  
ATOM    605  HD1 PHE A  40       6.081  -2.506   9.371  1.00  2.160          H  
ATOM    606  HD2 PHE A  40       2.804  -0.346  10.887  1.00  2.160          H  
ATOM    607  HE1 PHE A  40       7.375  -0.416   9.080  1.00  2.160          H  
ATOM    608  HE2 PHE A  40       4.076   1.714  10.615  1.00  2.160          H  
ATOM    609  HZ  PHE A  40       6.322   1.715   9.709  1.00  2.160          H  
ATOM    610  N   LEU A  41       4.632  -3.372  13.669  1.00  1.050          N  
ATOM    611  CA  LEU A  41       4.562  -2.971  15.083  1.00  0.890          C  
ATOM    612  C   LEU A  41       4.726  -1.470  15.317  1.00  1.030          C  
ATOM    613  O   LEU A  41       5.698  -1.023  15.927  1.00  1.510          O  
ATOM    614  CB  LEU A  41       5.679  -3.702  15.862  1.00  1.310          C  
ATOM    615  CG  LEU A  41       5.683  -5.272  15.823  1.00  1.310          C  
ATOM    616  CD1 LEU A  41       6.887  -5.797  16.681  1.00  1.310          C  
ATOM    617  CD2 LEU A  41       4.350  -5.840  16.299  1.00  1.310          C  
ATOM    618  H   LEU A  41       5.415  -3.937  13.364  1.00  1.260          H  
ATOM    619  HA  LEU A  41       3.584  -3.254  15.468  1.00  1.070          H  
ATOM    620 1HB  LEU A  41       6.632  -3.384  15.435  1.00  1.570          H  
ATOM    621 2HB  LEU A  41       5.670  -3.390  16.881  1.00  1.570          H  
ATOM    622  HG  LEU A  41       5.841  -5.600  14.794  1.00  1.570          H  
ATOM    623 1HD1 LEU A  41       6.919  -6.884  16.629  1.00  1.570          H  
ATOM    624 2HD1 LEU A  41       7.816  -5.388  16.280  1.00  1.570          H  
ATOM    625 3HD1 LEU A  41       6.770  -5.487  17.716  1.00  1.570          H  
ATOM    626 1HD2 LEU A  41       4.391  -6.911  16.228  1.00  1.570          H  
ATOM    627 2HD2 LEU A  41       4.163  -5.554  17.325  1.00  1.570          H  
ATOM    628 3HD2 LEU A  41       3.539  -5.487  15.667  1.00  1.570          H  
ATOM    629  N   THR A  42       3.741  -0.716  14.849  1.00  0.840          N  
ATOM    630  CA  THR A  42       3.731   0.753  14.877  1.00  1.180          C  
ATOM    631  C   THR A  42       3.182   1.466  16.095  1.00  1.260          C  
ATOM    632  O   THR A  42       2.712   0.880  17.062  1.00  1.230          O  
ATOM    633  CB  THR A  42       2.965   1.285  13.660  1.00  1.520          C  
ATOM    634  OG1 THR A  42       3.111   2.709  13.569  1.00  1.520          O  
ATOM    635  CG2 THR A  42       1.507   0.906  13.725  1.00  1.520          C  
ATOM    636  H   THR A  42       3.015  -1.233  14.349  1.00  1.010          H  
ATOM    637  HA  THR A  42       4.766   1.076  14.782  1.00  1.420          H  
ATOM    638  HB  THR A  42       3.387   0.861  12.807  1.00  1.820          H  
ATOM    639  HG1 THR A  42       2.831   2.994  12.645  1.00  1.820          H  
ATOM    640 1HG2 THR A  42       0.999   1.279  12.837  1.00  1.820          H  
ATOM    641 2HG2 THR A  42       1.419  -0.177  13.758  1.00  1.820          H  
ATOM    642 3HG2 THR A  42       1.043   1.322  14.594  1.00  1.820          H  
ATOM    643  N   ALA A  43       3.191   2.789  16.011  1.00  1.540          N  
ATOM    644  CA  ALA A  43       2.770   3.687  17.088  1.00  1.760          C  
ATOM    645  C   ALA A  43       1.332   3.449  17.522  1.00  1.790          C  
ATOM    646  O   ALA A  43       0.987   3.612  18.692  1.00  1.970          O  
ATOM    647  CB  ALA A  43       2.932   5.128  16.633  1.00  2.380          C  
ATOM    648  H   ALA A  43       3.551   3.174  15.141  1.00  1.850          H  
ATOM    649  HA  ALA A  43       3.396   3.498  17.951  1.00  2.110          H  
ATOM    650 1HB  ALA A  43       2.645   5.800  17.433  1.00  2.850          H  
ATOM    651 2HB  ALA A  43       3.966   5.317  16.359  1.00  2.850          H  
ATOM    652 3HB  ALA A  43       2.292   5.309  15.768  1.00  2.850          H  
ATOM    653  N   GLN A  44       0.492   3.075  16.577  1.00  1.810          N  
ATOM    654  CA  GLN A  44      -0.914   2.837  16.824  1.00  2.090          C  
ATOM    655  C   GLN A  44      -1.208   1.383  17.224  1.00  2.030          C  
ATOM    656  O   GLN A  44      -2.373   1.016  17.396  1.00  2.380          O  
ATOM    657  CB  GLN A  44      -1.688   3.197  15.554  1.00  2.810          C  
ATOM    658  CG  GLN A  44      -1.581   4.682  15.175  1.00  2.810          C  
ATOM    659  CD  GLN A  44      -2.259   5.003  13.856  1.00  2.810          C  
ATOM    660  OE1 GLN A  44      -3.325   4.455  13.550  1.00  2.810          O  
ATOM    661  NE2 GLN A  44      -1.647   5.883  13.060  1.00  2.810          N  
ATOM    662  H   GLN A  44       0.832   2.986  15.626  1.00  2.170          H  
ATOM    663  HA  GLN A  44      -1.237   3.484  17.639  1.00  2.510          H  
ATOM    664 1HB  GLN A  44      -1.314   2.602  14.720  1.00  3.380          H  
ATOM    665 2HB  GLN A  44      -2.741   2.952  15.686  1.00  3.380          H  
ATOM    666 1HG  GLN A  44      -2.052   5.279  15.954  1.00  3.380          H  
ATOM    667 2HG  GLN A  44      -0.528   4.959  15.085  1.00  3.380          H  
ATOM    668 1HE2 GLN A  44      -2.052   6.124  12.178  1.00  3.380          H  
ATOM    669 2HE2 GLN A  44      -0.756   6.332  13.331  1.00  3.380          H  
ATOM    670  N   VAL A  45      -0.168   0.542  17.288  1.00  1.750          N  
ATOM    671  CA  VAL A  45      -0.336  -0.880  17.577  1.00  1.820          C  
ATOM    672  C   VAL A  45       0.511  -1.417  18.754  1.00  1.750          C  
ATOM    673  O   VAL A  45      -0.005  -2.158  19.592  1.00  2.050          O  
ATOM    674  CB  VAL A  45      -0.029  -1.709  16.302  1.00  2.520          C  
ATOM    675  CG1 VAL A  45      -0.159  -3.223  16.568  1.00  2.520          C  
ATOM    676  CG2 VAL A  45      -0.991  -1.306  15.189  1.00  2.520          C  
ATOM    677  H   VAL A  45       0.779   0.905  17.177  1.00  2.100          H  
ATOM    678  HA  VAL A  45      -1.383  -1.043  17.831  1.00  2.180          H  
ATOM    679  HB  VAL A  45       0.999  -1.513  15.994  1.00  3.020          H  
ATOM    680 1HG1 VAL A  45       0.074  -3.768  15.649  1.00  3.020          H  
ATOM    681 2HG1 VAL A  45       0.497  -3.552  17.340  1.00  3.020          H  
ATOM    682 3HG1 VAL A  45      -1.184  -3.447  16.867  1.00  3.020          H  
ATOM    683 1HG2 VAL A  45      -0.765  -1.886  14.289  1.00  3.020          H  
ATOM    684 2HG2 VAL A  45      -2.015  -1.513  15.504  1.00  3.020          H  
ATOM    685 3HG2 VAL A  45      -0.894  -0.255  14.967  1.00  3.020          H  
ATOM    686  N   THR A  46       1.824  -1.134  18.747  1.00  1.460          N  
ATOM    687  CA  THR A  46       2.786  -1.750  19.667  1.00  1.540          C  
ATOM    688  C   THR A  46       3.680  -0.787  20.495  1.00  1.570          C  
ATOM    689  O   THR A  46       4.063   0.331  20.092  1.00  1.920          O  
ATOM    690  CB  THR A  46       3.642  -2.761  18.855  1.00  2.120          C  
ATOM    691  OG1 THR A  46       2.771  -3.725  18.312  1.00  2.120          O  
ATOM    692  CG2 THR A  46       4.691  -3.516  19.666  1.00  2.120          C  
ATOM    693  H   THR A  46       2.175  -0.482  18.059  1.00  1.750          H  
ATOM    694  HA  THR A  46       2.212  -2.335  20.385  1.00  1.850          H  
ATOM    695  HB  THR A  46       4.124  -2.223  18.055  1.00  2.550          H  
ATOM    696  HG1 THR A  46       2.205  -3.291  17.681  1.00  2.550          H  
ATOM    697 1HG2 THR A  46       5.212  -4.213  19.030  1.00  2.550          H  
ATOM    698 2HG2 THR A  46       5.403  -2.858  20.078  1.00  2.550          H  
ATOM    699 3HG2 THR A  46       4.198  -4.066  20.455  1.00  2.550          H  
ATOM    700  N   CYS A  47       4.060  -1.321  21.650  1.00  1.430          N  
ATOM    701  CA  CYS A  47       4.929  -0.730  22.652  1.00  1.410          C  
ATOM    702  C   CYS A  47       6.284  -0.195  22.172  1.00  1.440          C  
ATOM    703  O   CYS A  47       6.885   0.658  22.827  1.00  1.450          O  
ATOM    704  CB  CYS A  47       5.193  -1.795  23.677  1.00  1.980          C  
ATOM    705  SG  CYS A  47       5.980  -3.166  22.944  1.00  1.980          S  
ATOM    706  H   CYS A  47       3.668  -2.230  21.866  1.00  1.720          H  
ATOM    707  HA  CYS A  47       4.366   0.073  23.110  1.00  1.690          H  
ATOM    708 1HB  CYS A  47       5.841  -1.432  24.451  1.00  2.380          H  
ATOM    709 2HB  CYS A  47       4.266  -2.111  24.124  1.00  2.380          H  
ATOM    710  HG  CYS A  47       6.263  -3.821  24.078  1.00  2.380          H  
ATOM    711  N   MET A  48       6.734  -0.594  20.985  1.00  1.730          N  
ATOM    712  CA  MET A  48       8.017  -0.121  20.484  1.00  2.120          C  
ATOM    713  C   MET A  48       8.040   1.400  20.471  1.00  2.100          C  
ATOM    714  O   MET A  48       9.084   2.016  20.718  1.00  2.430          O  
ATOM    715  CB  MET A  48       8.275  -0.611  19.056  1.00  2.810          C  
ATOM    716  CG  MET A  48       8.458  -2.109  18.840  1.00  2.810          C  
ATOM    717  SD  MET A  48       9.842  -2.817  19.738  1.00  2.810          S  
ATOM    718  CE  MET A  48       9.020  -3.599  21.078  1.00  2.810          C  
ATOM    719  H   MET A  48       6.184  -1.246  20.454  1.00  2.080          H  
ATOM    720  HA  MET A  48       8.808  -0.465  21.146  1.00  2.540          H  
ATOM    721 1HB  MET A  48       7.437  -0.305  18.423  1.00  3.370          H  
ATOM    722 2HB  MET A  48       9.162  -0.115  18.660  1.00  3.370          H  
ATOM    723 1HG  MET A  48       7.557  -2.631  19.135  1.00  3.370          H  
ATOM    724 2HG  MET A  48       8.611  -2.287  17.777  1.00  3.370          H  
ATOM    725 1HE  MET A  48       9.739  -4.109  21.722  1.00  3.370          H  
ATOM    726 2HE  MET A  48       8.491  -2.865  21.647  1.00  3.370          H  
ATOM    727 3HE  MET A  48       8.323  -4.315  20.684  1.00  3.370          H  
ATOM    728  N   ARG A  49       6.897   2.024  20.146  1.00  1.970          N  
ATOM    729  CA  ARG A  49       6.906   3.471  20.091  1.00  2.330          C  
ATOM    730  C   ARG A  49       6.106   4.078  21.247  1.00  2.260          C  
ATOM    731  O   ARG A  49       6.387   5.207  21.650  1.00  2.590          O  
ATOM    732  CB  ARG A  49       6.431   3.959  18.735  1.00  3.120          C  
ATOM    733  CG  ARG A  49       7.351   3.472  17.595  1.00  3.120          C  
ATOM    734  CD  ARG A  49       7.188   4.170  16.301  1.00  3.120          C  
ATOM    735  NE  ARG A  49       7.850   5.478  16.323  1.00  3.120          N  
ATOM    736  CZ  ARG A  49       7.577   6.519  15.506  1.00  3.120          C  
ATOM    737  NH1 ARG A  49       6.626   6.441  14.605  1.00  3.120          N  
ATOM    738  NH2 ARG A  49       8.286   7.627  15.627  1.00  3.120          N  
ATOM    739  H   ARG A  49       6.042   1.491  19.947  1.00  2.360          H  
ATOM    740  HA  ARG A  49       7.931   3.811  20.188  1.00  2.800          H  
ATOM    741 1HB  ARG A  49       5.457   3.571  18.553  1.00  3.740          H  
ATOM    742 2HB  ARG A  49       6.378   5.048  18.716  1.00  3.740          H  
ATOM    743 1HG  ARG A  49       8.349   3.644  17.917  1.00  3.740          H  
ATOM    744 2HG  ARG A  49       7.201   2.404  17.432  1.00  3.740          H  
ATOM    745 1HD  ARG A  49       7.639   3.569  15.501  1.00  3.740          H  
ATOM    746 2HD  ARG A  49       6.134   4.309  16.098  1.00  3.740          H  
ATOM    747  HE  ARG A  49       8.655   5.594  16.971  1.00  3.740          H  
ATOM    748 1HH1 ARG A  49       6.093   5.589  14.512  1.00  3.740          H  
ATOM    749 2HH1 ARG A  49       6.440   7.232  14.001  1.00  3.740          H  
ATOM    750 1HH2 ARG A  49       9.025   7.674  16.325  1.00  3.740          H  
ATOM    751 2HH2 ARG A  49       8.109   8.414  15.024  1.00  3.740          H  
ATOM    752  N   ASN A  50       5.103   3.351  21.780  1.00  2.030          N  
ATOM    753  CA  ASN A  50       4.294   3.919  22.874  1.00  2.270          C  
ATOM    754  C   ASN A  50       4.130   3.067  24.154  1.00  2.200          C  
ATOM    755  O   ASN A  50       3.148   3.240  24.877  1.00  2.820          O  
ATOM    756  CB  ASN A  50       2.924   4.353  22.367  1.00  3.080          C  
ATOM    757  CG  ASN A  50       2.982   5.590  21.496  1.00  3.080          C  
ATOM    758  OD1 ASN A  50       3.421   6.650  21.959  1.00  3.080          O  
ATOM    759  ND2 ASN A  50       2.524   5.512  20.282  1.00  3.080          N  
ATOM    760  H   ASN A  50       4.885   2.424  21.399  1.00  2.440          H  
ATOM    761  HA  ASN A  50       4.797   4.829  23.203  1.00  2.720          H  
ATOM    762 1HB  ASN A  50       2.480   3.540  21.786  1.00  3.700          H  
ATOM    763 2HB  ASN A  50       2.261   4.555  23.205  1.00  3.700          H  
ATOM    764 1HD2 ASN A  50       2.532   6.326  19.706  1.00  3.700          H  
ATOM    765 2HD2 ASN A  50       2.122   4.651  19.916  1.00  3.700          H  
ATOM    766  N   GLY A  51       5.071   2.174  24.470  1.00  1.640          N  
ATOM    767  CA  GLY A  51       4.965   1.356  25.679  1.00  1.630          C  
ATOM    768  C   GLY A  51       6.317   0.763  26.059  1.00  1.770          C  
ATOM    769  O   GLY A  51       6.384  -0.336  26.613  1.00  1.660          O  
ATOM    770  H   GLY A  51       5.874   1.994  23.866  1.00  1.970          H  
ATOM    771 1HA  GLY A  51       4.593   1.970  26.499  1.00  1.960          H  
ATOM    772 2HA  GLY A  51       4.239   0.560  25.525  1.00  1.960          H  
ATOM    773  N   ARG A  52       7.401   1.464  25.738  1.00  2.480          N  
ATOM    774  CA  ARG A  52       8.746   0.911  25.900  1.00  2.890          C  
ATOM    775  C   ARG A  52       9.117   0.472  27.310  1.00  2.060          C  
ATOM    776  O   ARG A  52       9.908  -0.449  27.487  1.00  2.250          O  
ATOM    777  CB  ARG A  52       9.802   1.866  25.386  1.00  3.880          C  
ATOM    778  CG  ARG A  52       9.819   1.979  23.885  1.00  3.880          C  
ATOM    779  CD  ARG A  52      11.035   2.643  23.361  1.00  3.880          C  
ATOM    780  NE  ARG A  52      11.116   4.035  23.744  1.00  3.880          N  
ATOM    781  CZ  ARG A  52      10.530   5.052  23.077  1.00  3.880          C  
ATOM    782  NH1 ARG A  52       9.796   4.817  22.000  1.00  3.880          N  
ATOM    783  NH2 ARG A  52      10.687   6.291  23.516  1.00  3.880          N  
ATOM    784  H   ARG A  52       7.299   2.385  25.336  1.00  2.980          H  
ATOM    785  HA  ARG A  52       8.791   0.040  25.263  1.00  3.470          H  
ATOM    786 1HB  ARG A  52       9.631   2.858  25.797  1.00  4.660          H  
ATOM    787 2HB  ARG A  52      10.786   1.532  25.712  1.00  4.660          H  
ATOM    788 1HG  ARG A  52       9.752   0.997  23.441  1.00  4.660          H  
ATOM    789 2HG  ARG A  52       8.951   2.555  23.564  1.00  4.660          H  
ATOM    790 1HD  ARG A  52      11.912   2.130  23.759  1.00  4.660          H  
ATOM    791 2HD  ARG A  52      11.053   2.578  22.284  1.00  4.660          H  
ATOM    792  HE  ARG A  52      11.669   4.264  24.560  1.00  4.660          H  
ATOM    793 1HH1 ARG A  52       9.646   3.851  21.654  1.00  4.660          H  
ATOM    794 2HH1 ARG A  52       9.346   5.586  21.515  1.00  4.660          H  
ATOM    795 1HH2 ARG A  52      11.245   6.468  24.342  1.00  4.660          H  
ATOM    796 2HH2 ARG A  52      10.244   7.057  23.037  1.00  4.660          H  
ATOM    797  N   ARG A  53       8.584   1.130  28.327  1.00  1.610          N  
ATOM    798  CA  ARG A  53       8.937   0.745  29.684  1.00  1.090          C  
ATOM    799  C   ARG A  53       8.030  -0.349  30.266  1.00  1.160          C  
ATOM    800  O   ARG A  53       8.172  -0.700  31.438  1.00  1.890          O  
ATOM    801  CB  ARG A  53       8.908   1.961  30.597  1.00  1.730          C  
ATOM    802  CG  ARG A  53       9.965   3.011  30.280  1.00  1.730          C  
ATOM    803  CD  ARG A  53       9.886   4.176  31.194  1.00  1.730          C  
ATOM    804  NE  ARG A  53      10.901   5.177  30.877  1.00  1.730          N  
ATOM    805  CZ  ARG A  53      11.092   6.340  31.541  1.00  1.730          C  
ATOM    806  NH1 ARG A  53      10.332   6.658  32.571  1.00  1.730          N  
ATOM    807  NH2 ARG A  53      12.051   7.164  31.148  1.00  1.730          N  
ATOM    808  H   ARG A  53       7.946   1.896  28.169  1.00  1.930          H  
ATOM    809  HA  ARG A  53       9.956   0.361  29.671  1.00  1.310          H  
ATOM    810 1HB  ARG A  53       7.932   2.437  30.533  1.00  2.080          H  
ATOM    811 2HB  ARG A  53       9.053   1.645  31.630  1.00  2.080          H  
ATOM    812 1HG  ARG A  53      10.954   2.567  30.380  1.00  2.080          H  
ATOM    813 2HG  ARG A  53       9.831   3.366  29.259  1.00  2.080          H  
ATOM    814 1HD  ARG A  53       8.904   4.640  31.102  1.00  2.080          H  
ATOM    815 2HD  ARG A  53      10.040   3.840  32.220  1.00  2.080          H  
ATOM    816  HE  ARG A  53      11.513   4.982  30.093  1.00  2.080          H  
ATOM    817 1HH1 ARG A  53       9.599   6.036  32.875  1.00  2.080          H  
ATOM    818 2HH1 ARG A  53      10.482   7.529  33.061  1.00  2.080          H  
ATOM    819 1HH2 ARG A  53      12.634   6.922  30.358  1.00  2.080          H  
ATOM    820 2HH2 ARG A  53      12.204   8.035  31.635  1.00  2.080          H  
ATOM    821  N   ASP A  54       7.059  -0.851  29.487  1.00  1.420          N  
ATOM    822  CA  ASP A  54       6.147  -1.864  30.013  1.00  2.390          C  
ATOM    823  C   ASP A  54       6.624  -3.309  29.710  1.00  2.300          C  
ATOM    824  O   ASP A  54       7.594  -3.530  28.960  1.00  2.110          O  
ATOM    825  CB  ASP A  54       4.746  -1.581  29.425  1.00  2.960          C  
ATOM    826  CG  ASP A  54       3.558  -2.068  30.273  1.00  2.960          C  
ATOM    827  OD1 ASP A  54       3.732  -2.998  31.033  1.00  2.960          O  
ATOM    828  OD2 ASP A  54       2.499  -1.507  30.151  1.00  2.960          O  
ATOM    829  H   ASP A  54       6.965  -0.558  28.513  1.00  1.700          H  
ATOM    830  HA  ASP A  54       6.092  -1.748  31.095  1.00  2.870          H  
ATOM    831 1HB  ASP A  54       4.640  -0.505  29.280  1.00  3.550          H  
ATOM    832 2HB  ASP A  54       4.677  -2.032  28.436  1.00  3.550          H  
ATOM    833  N   SER A  55       5.846  -4.296  30.178  1.00  2.530          N  
ATOM    834  CA  SER A  55       6.157  -5.718  29.972  1.00  2.580          C  
ATOM    835  C   SER A  55       5.977  -6.091  28.516  1.00  2.290          C  
ATOM    836  O   SER A  55       6.531  -7.080  28.039  1.00  2.370          O  
ATOM    837  CB  SER A  55       5.280  -6.602  30.835  1.00  3.590          C  
ATOM    838  OG  SER A  55       3.948  -6.573  30.402  1.00  3.590          O  
ATOM    839  H   SER A  55       5.035  -4.038  30.745  1.00  3.040          H  
ATOM    840  HA  SER A  55       7.200  -5.890  30.248  1.00  3.100          H  
ATOM    841 1HB  SER A  55       5.655  -7.625  30.800  1.00  4.310          H  
ATOM    842 2HB  SER A  55       5.336  -6.266  31.869  1.00  4.310          H  
ATOM    843  HG  SER A  55       3.461  -7.142  31.006  1.00  4.310          H  
ATOM    844  N   LEU A  56       5.234  -5.258  27.807  1.00  2.090          N  
ATOM    845  CA  LEU A  56       4.975  -5.431  26.399  1.00  2.130          C  
ATOM    846  C   LEU A  56       6.264  -5.311  25.617  1.00  1.820          C  
ATOM    847  O   LEU A  56       6.433  -5.976  24.597  1.00  1.980          O  
ATOM    848  CB  LEU A  56       4.018  -4.345  25.912  1.00  2.970          C  
ATOM    849  CG  LEU A  56       2.574  -4.380  26.412  1.00  2.970          C  
ATOM    850  CD1 LEU A  56       1.890  -3.091  25.973  1.00  2.970          C  
ATOM    851  CD2 LEU A  56       1.845  -5.592  25.838  1.00  2.970          C  
ATOM    852  H   LEU A  56       4.825  -4.483  28.311  1.00  2.510          H  
ATOM    853  HA  LEU A  56       4.561  -6.419  26.233  1.00  2.560          H  
ATOM    854 1HB  LEU A  56       4.437  -3.381  26.195  1.00  3.560          H  
ATOM    855 2HB  LEU A  56       3.977  -4.401  24.831  1.00  3.560          H  
ATOM    856  HG  LEU A  56       2.559  -4.426  27.505  1.00  3.560          H  
ATOM    857 1HD1 LEU A  56       0.859  -3.088  26.329  1.00  3.560          H  
ATOM    858 2HD1 LEU A  56       2.419  -2.234  26.398  1.00  3.560          H  
ATOM    859 3HD1 LEU A  56       1.897  -3.020  24.888  1.00  3.560          H  
ATOM    860 1HD2 LEU A  56       0.814  -5.591  26.194  1.00  3.560          H  
ATOM    861 2HD2 LEU A  56       1.852  -5.541  24.749  1.00  3.560          H  
ATOM    862 3HD2 LEU A  56       2.325  -6.510  26.157  1.00  3.560          H  
ATOM    863  N   TYR A  57       7.155  -4.408  26.039  1.00  1.650          N  
ATOM    864  CA  TYR A  57       8.406  -4.187  25.337  1.00  1.800          C  
ATOM    865  C   TYR A  57       9.238  -5.413  25.500  1.00  1.450          C  
ATOM    866  O   TYR A  57       9.871  -5.864  24.554  1.00  1.460          O  
ATOM    867  CB  TYR A  57       9.135  -2.973  25.844  1.00  2.460          C  
ATOM    868  CG  TYR A  57      10.328  -2.589  24.985  1.00  2.460          C  
ATOM    869  CD1 TYR A  57      10.117  -1.852  23.832  1.00  2.460          C  
ATOM    870  CD2 TYR A  57      11.610  -2.966  25.335  1.00  2.460          C  
ATOM    871  CE1 TYR A  57      11.173  -1.472  23.052  1.00  2.460          C  
ATOM    872  CE2 TYR A  57      12.673  -2.588  24.539  1.00  2.460          C  
ATOM    873  CZ  TYR A  57      12.453  -1.834  23.409  1.00  2.460          C  
ATOM    874  OH  TYR A  57      13.509  -1.438  22.640  1.00  2.460          O  
ATOM    875  H   TYR A  57       7.011  -3.888  26.907  1.00  1.980          H  
ATOM    876  HA  TYR A  57       8.228  -4.068  24.276  1.00  2.160          H  
ATOM    877 1HB  TYR A  57       8.442  -2.141  25.877  1.00  2.950          H  
ATOM    878 2HB  TYR A  57       9.483  -3.145  26.864  1.00  2.950          H  
ATOM    879  HD1 TYR A  57       9.102  -1.559  23.552  1.00  2.950          H  
ATOM    880  HD2 TYR A  57      11.779  -3.554  26.236  1.00  2.950          H  
ATOM    881  HE1 TYR A  57      10.995  -0.880  22.161  1.00  2.950          H  
ATOM    882  HE2 TYR A  57      13.689  -2.876  24.812  1.00  2.950          H  
ATOM    883  HH  TYR A  57      14.312  -1.869  22.946  1.00  2.950          H  
ATOM    884  N   GLN A  58       9.261  -5.924  26.731  1.00  1.530          N  
ATOM    885  CA  GLN A  58      10.031  -7.123  27.038  1.00  1.700          C  
ATOM    886  C   GLN A  58       9.517  -8.340  26.242  1.00  1.500          C  
ATOM    887  O   GLN A  58      10.311  -9.177  25.804  1.00  1.670          O  
ATOM    888  CB  GLN A  58       9.929  -7.436  28.531  1.00  2.310          C  
ATOM    889  CG  GLN A  58      10.616  -6.436  29.443  1.00  2.310          C  
ATOM    890  CD  GLN A  58      10.371  -6.757  30.904  1.00  2.310          C  
ATOM    891  OE1 GLN A  58       9.464  -7.534  31.222  1.00  2.310          O  
ATOM    892  NE2 GLN A  58      11.165  -6.175  31.792  1.00  2.310          N  
ATOM    893  H   GLN A  58       8.729  -5.430  27.460  1.00  1.840          H  
ATOM    894  HA  GLN A  58      11.070  -6.949  26.765  1.00  2.040          H  
ATOM    895 1HB  GLN A  58       8.882  -7.489  28.815  1.00  2.770          H  
ATOM    896 2HB  GLN A  58      10.362  -8.417  28.721  1.00  2.770          H  
ATOM    897 1HG  GLN A  58      11.687  -6.459  29.255  1.00  2.770          H  
ATOM    898 2HG  GLN A  58      10.217  -5.439  29.239  1.00  2.770          H  
ATOM    899 1HE2 GLN A  58      11.042  -6.357  32.770  1.00  2.770          H  
ATOM    900 2HE2 GLN A  58      11.889  -5.552  31.491  1.00  2.770          H  
ATOM    901  N   ASN A  59       8.188  -8.425  26.066  1.00  1.510          N  
ATOM    902  CA  ASN A  59       7.549  -9.526  25.342  1.00  1.830          C  
ATOM    903  C   ASN A  59       7.732  -9.469  23.816  1.00  1.730          C  
ATOM    904  O   ASN A  59       7.923 -10.507  23.173  1.00  1.970          O  
ATOM    905  CB  ASN A  59       6.074  -9.557  25.674  1.00  2.430          C  
ATOM    906  CG  ASN A  59       5.799 -10.020  27.075  1.00  2.430          C  
ATOM    907  OD1 ASN A  59       6.609 -10.711  27.704  1.00  2.430          O  
ATOM    908  ND2 ASN A  59       4.657  -9.647  27.586  1.00  2.430          N  
ATOM    909  H   ASN A  59       7.604  -7.726  26.528  1.00  1.810          H  
ATOM    910  HA  ASN A  59       8.004 -10.455  25.681  1.00  2.200          H  
ATOM    911 1HB  ASN A  59       5.662  -8.555  25.551  1.00  2.920          H  
ATOM    912 2HB  ASN A  59       5.557 -10.211  24.974  1.00  2.920          H  
ATOM    913 1HD2 ASN A  59       4.416  -9.918  28.516  1.00  2.920          H  
ATOM    914 2HD2 ASN A  59       4.027  -9.088  27.051  1.00  2.920          H  
ATOM    915  N   TRP A  60       7.676  -8.272  23.232  1.00  1.520          N  
ATOM    916  CA  TRP A  60       7.855  -8.103  21.794  1.00  1.730          C  
ATOM    917  C   TRP A  60       9.305  -8.172  21.351  1.00  1.710          C  
ATOM    918  O   TRP A  60      10.228  -7.778  22.065  1.00  2.270          O  
ATOM    919  CB  TRP A  60       7.202  -6.829  21.273  1.00  2.340          C  
ATOM    920  CG  TRP A  60       5.726  -6.936  21.134  1.00  2.340          C  
ATOM    921  CD1 TRP A  60       4.740  -6.455  21.938  1.00  2.340          C  
ATOM    922  CD2 TRP A  60       5.063  -7.627  20.056  1.00  2.340          C  
ATOM    923  NE1 TRP A  60       3.515  -6.788  21.424  1.00  2.340          N  
ATOM    924  CE2 TRP A  60       3.697  -7.505  20.273  1.00  2.340          C  
ATOM    925  CE3 TRP A  60       5.521  -8.334  18.932  1.00  2.340          C  
ATOM    926  CZ2 TRP A  60       2.773  -8.062  19.413  1.00  2.340          C  
ATOM    927  CZ3 TRP A  60       4.599  -8.899  18.078  1.00  2.340          C  
ATOM    928  CH2 TRP A  60       3.257  -8.765  18.308  1.00  2.340          C  
ATOM    929  H   TRP A  60       7.454  -7.449  23.799  1.00  1.820          H  
ATOM    930  HA  TRP A  60       7.334  -8.927  21.312  1.00  2.080          H  
ATOM    931 1HB  TRP A  60       7.408  -6.025  21.981  1.00  2.810          H  
ATOM    932 2HB  TRP A  60       7.631  -6.556  20.314  1.00  2.810          H  
ATOM    933  HD1 TRP A  60       4.887  -5.890  22.842  1.00  2.810          H  
ATOM    934  HE1 TRP A  60       2.622  -6.549  21.828  1.00  2.810          H  
ATOM    935  HE3 TRP A  60       6.582  -8.442  18.738  1.00  2.810          H  
ATOM    936  HZ2 TRP A  60       1.700  -7.970  19.579  1.00  2.810          H  
ATOM    937  HZ3 TRP A  60       4.964  -9.449  17.208  1.00  2.810          H  
ATOM    938  HH2 TRP A  60       2.553  -9.218  17.611  1.00  2.810          H  
ATOM    939  N   ARG A  61       9.529  -8.648  20.132  1.00  1.670          N  
ATOM    940  CA  ARG A  61      10.889  -8.778  19.652  1.00  1.590          C  
ATOM    941  C   ARG A  61      11.535  -7.449  19.306  1.00  1.840          C  
ATOM    942  O   ARG A  61      11.635  -7.070  18.142  1.00  2.160          O  
ATOM    943  CB  ARG A  61      10.963  -9.681  18.435  1.00  2.260          C  
ATOM    944  CG  ARG A  61      12.388  -9.975  18.007  1.00  2.260          C  
ATOM    945  CD  ARG A  61      12.476 -10.968  16.973  1.00  2.260          C  
ATOM    946  NE  ARG A  61      13.864 -11.376  16.812  1.00  2.260          N  
ATOM    947  CZ  ARG A  61      14.259 -12.505  16.200  1.00  2.260          C  
ATOM    948  NH1 ARG A  61      13.367 -13.313  15.655  1.00  2.260          N  
ATOM    949  NH2 ARG A  61      15.539 -12.816  16.156  1.00  2.260          N  
ATOM    950  H   ARG A  61       8.758  -8.956  19.559  1.00  2.000          H  
ATOM    951  HA  ARG A  61      11.479  -9.241  20.445  1.00  1.910          H  
ATOM    952 1HB  ARG A  61      10.464 -10.628  18.641  1.00  2.710          H  
ATOM    953 2HB  ARG A  61      10.451  -9.212  17.596  1.00  2.710          H  
ATOM    954 1HG  ARG A  61      12.857  -9.084  17.603  1.00  2.710          H  
ATOM    955 2HG  ARG A  61      12.966 -10.322  18.862  1.00  2.710          H  
ATOM    956 1HD  ARG A  61      11.876 -11.835  17.244  1.00  2.710          H  
ATOM    957 2HD  ARG A  61      12.126 -10.549  16.026  1.00  2.710          H  
ATOM    958  HE  ARG A  61      14.593 -10.745  17.212  1.00  2.710          H  
ATOM    959 1HH1 ARG A  61      12.378 -13.078  15.677  1.00  2.710          H  
ATOM    960 2HH1 ARG A  61      13.666 -14.161  15.197  1.00  2.710          H  
ATOM    961 1HH2 ARG A  61      16.230 -12.207  16.582  1.00  2.710          H  
ATOM    962 2HH2 ARG A  61      15.831 -13.670  15.710  1.00  2.710          H  
ATOM    963  N   TRP A  62      12.007  -6.777  20.347  1.00  1.840          N  
ATOM    964  CA  TRP A  62      12.672  -5.485  20.265  1.00  2.260          C  
ATOM    965  C   TRP A  62      13.937  -5.503  19.395  1.00  2.030          C  
ATOM    966  O   TRP A  62      14.344  -4.458  18.889  1.00  2.190          O  
ATOM    967  CB  TRP A  62      12.923  -4.947  21.683  1.00  3.000          C  
ATOM    968  CG  TRP A  62      13.728  -5.839  22.585  1.00  3.000          C  
ATOM    969  CD1 TRP A  62      13.199  -6.755  23.445  1.00  3.000          C  
ATOM    970  CD2 TRP A  62      15.164  -5.921  22.757  1.00  3.000          C  
ATOM    971  NE1 TRP A  62      14.202  -7.401  24.120  1.00  3.000          N  
ATOM    972  CE2 TRP A  62      15.406  -6.906  23.712  1.00  3.000          C  
ATOM    973  CE3 TRP A  62      16.229  -5.262  22.196  1.00  3.000          C  
ATOM    974  CZ2 TRP A  62      16.688  -7.241  24.107  1.00  3.000          C  
ATOM    975  CZ3 TRP A  62      17.516  -5.589  22.584  1.00  3.000          C  
ATOM    976  CH2 TRP A  62      17.741  -6.555  23.513  1.00  3.000          C  
ATOM    977  H   TRP A  62      11.803  -7.185  21.264  1.00  2.210          H  
ATOM    978  HA  TRP A  62      11.977  -4.794  19.810  1.00  2.710          H  
ATOM    979 1HB  TRP A  62      13.421  -3.991  21.617  1.00  3.600          H  
ATOM    980 2HB  TRP A  62      11.965  -4.776  22.173  1.00  3.600          H  
ATOM    981  HD1 TRP A  62      12.125  -6.949  23.580  1.00  3.600          H  
ATOM    982  HE1 TRP A  62      14.057  -8.127  24.808  1.00  3.600          H  
ATOM    983  HE3 TRP A  62      16.065  -4.516  21.463  1.00  3.600          H  
ATOM    984  HZ2 TRP A  62      16.882  -8.012  24.854  1.00  3.600          H  
ATOM    985  HZ3 TRP A  62      18.348  -5.057  22.119  1.00  3.600          H  
ATOM    986  HH2 TRP A  62      18.766  -6.792  23.796  1.00  3.600          H  
ATOM    987  N   GLN A  63      14.551  -6.676  19.215  1.00  1.840          N  
ATOM    988  CA  GLN A  63      15.739  -6.797  18.380  1.00  1.760          C  
ATOM    989  C   GLN A  63      15.642  -7.966  17.353  1.00  1.670          C  
ATOM    990  O   GLN A  63      15.629  -9.136  17.765  1.00  1.610          O  
ATOM    991  CB  GLN A  63      16.973  -6.935  19.250  1.00  2.500          C  
ATOM    992  CG  GLN A  63      18.239  -7.076  18.505  1.00  2.500          C  
ATOM    993  CD  GLN A  63      19.434  -6.878  19.414  1.00  2.500          C  
ATOM    994  OE1 GLN A  63      19.853  -5.723  19.694  1.00  2.500          O  
ATOM    995  NE2 GLN A  63      20.000  -7.982  19.889  1.00  2.500          N  
ATOM    996  H   GLN A  63      14.173  -7.484  19.687  1.00  2.210          H  
ATOM    997  HA  GLN A  63      15.889  -5.848  17.894  1.00  2.110          H  
ATOM    998 1HB  GLN A  63      17.089  -6.030  19.798  1.00  3.000          H  
ATOM    999 2HB  GLN A  63      16.860  -7.755  19.958  1.00  3.000          H  
ATOM   1000 1HG  GLN A  63      18.298  -8.072  18.058  1.00  3.000          H  
ATOM   1001 2HG  GLN A  63      18.255  -6.326  17.729  1.00  3.000          H  
ATOM   1002 1HE2 GLN A  63      20.795  -7.921  20.497  1.00  3.000          H  
ATOM   1003 2HE2 GLN A  63      19.635  -8.883  19.637  1.00  3.000          H  
ATOM   1004  N   PRO A  64      15.553  -7.650  16.031  1.00  1.780          N  
ATOM   1005  CA  PRO A  64      15.484  -8.527  14.850  1.00  2.020          C  
ATOM   1006  C   PRO A  64      16.720  -9.416  14.673  1.00  2.250          C  
ATOM   1007  O   PRO A  64      17.821  -9.032  15.059  1.00  2.410          O  
ATOM   1008  CB  PRO A  64      15.410  -7.514  13.696  1.00  3.030          C  
ATOM   1009  CG  PRO A  64      14.865  -6.272  14.283  1.00  3.030          C  
ATOM   1010  CD  PRO A  64      15.383  -6.225  15.671  1.00  3.030          C  
ATOM   1011  HA  PRO A  64      14.571  -9.137  14.889  1.00  2.420          H  
ATOM   1012 1HB  PRO A  64      16.398  -7.408  13.233  1.00  3.640          H  
ATOM   1013 2HB  PRO A  64      14.749  -7.889  12.925  1.00  3.640          H  
ATOM   1014 1HG  PRO A  64      15.183  -5.400  13.686  1.00  3.640          H  
ATOM   1015 2HG  PRO A  64      13.773  -6.303  14.251  1.00  3.640          H  
ATOM   1016 1HD  PRO A  64      16.337  -5.676  15.707  1.00  3.640          H  
ATOM   1017 2HD  PRO A  64      14.588  -5.763  16.275  1.00  3.640          H  
ATOM   1018  N   ARG A  65      16.551 -10.597  14.071  1.00  2.420          N  
ATOM   1019  CA  ARG A  65      17.656 -11.517  13.801  1.00  2.780          C  
ATOM   1020  C   ARG A  65      18.853 -10.812  13.188  1.00  3.170          C  
ATOM   1021  O   ARG A  65      19.992 -10.994  13.626  1.00  3.060          O  
ATOM   1022  CB  ARG A  65      17.232 -12.650  12.859  1.00  3.750          C  
ATOM   1023  CG  ARG A  65      18.337 -13.693  12.559  1.00  3.750          C  
ATOM   1024  CD  ARG A  65      17.921 -14.726  11.552  1.00  3.750          C  
ATOM   1025  NE  ARG A  65      17.765 -14.176  10.200  1.00  3.750          N  
ATOM   1026  CZ  ARG A  65      17.169 -14.778   9.164  1.00  3.750          C  
ATOM   1027  NH1 ARG A  65      16.631 -15.985   9.266  1.00  3.750          N  
ATOM   1028  NH2 ARG A  65      17.147 -14.115   8.032  1.00  3.750          N  
ATOM   1029  H   ARG A  65      15.633 -10.849  13.698  1.00  2.900          H  
ATOM   1030  HA  ARG A  65      17.971 -11.956  14.745  1.00  3.340          H  
ATOM   1031 1HB  ARG A  65      16.369 -13.167  13.265  1.00  4.500          H  
ATOM   1032 2HB  ARG A  65      16.929 -12.221  11.901  1.00  4.500          H  
ATOM   1033 1HG  ARG A  65      19.210 -13.184  12.143  1.00  4.500          H  
ATOM   1034 2HG  ARG A  65      18.620 -14.201  13.479  1.00  4.500          H  
ATOM   1035 1HD  ARG A  65      18.675 -15.512  11.515  1.00  4.500          H  
ATOM   1036 2HD  ARG A  65      16.968 -15.148  11.861  1.00  4.500          H  
ATOM   1037  HE  ARG A  65      18.154 -13.238   9.987  1.00  4.500          H  
ATOM   1038 1HH1 ARG A  65      16.661 -16.481  10.143  1.00  4.500          H  
ATOM   1039 2HH1 ARG A  65      16.191 -16.411   8.464  1.00  4.500          H  
ATOM   1040 1HH2 ARG A  65      17.593 -13.175   8.026  1.00  4.500          H  
ATOM   1041 2HH2 ARG A  65      16.720 -14.499   7.208  1.00  4.500          H  
ATOM   1042  N   ASP A  66      18.586 -10.043  12.133  1.00  3.780          N  
ATOM   1043  CA  ASP A  66      19.630  -9.404  11.346  1.00  3.890          C  
ATOM   1044  C   ASP A  66      19.859  -7.918  11.643  1.00  3.890          C  
ATOM   1045  O   ASP A  66      20.418  -7.205  10.805  1.00  3.890          O  
ATOM   1046  CB  ASP A  66      19.312  -9.606   9.862  1.00  5.400          C  
ATOM   1047  CG  ASP A  66      19.392 -11.098   9.448  1.00  5.400          C  
ATOM   1048  OD1 ASP A  66      20.348 -11.762   9.774  1.00  5.400          O  
ATOM   1049  OD2 ASP A  66      18.443 -11.576   8.860  1.00  5.400          O  
ATOM   1050  H   ASP A  66      17.599  -9.931  11.841  1.00  4.540          H  
ATOM   1051  HA  ASP A  66      20.563  -9.926  11.557  1.00  4.670          H  
ATOM   1052 1HB  ASP A  66      18.297  -9.246   9.663  1.00  6.480          H  
ATOM   1053 2HB  ASP A  66      19.999  -9.024   9.249  1.00  6.480          H  
ATOM   1054  N   CYS A  67      19.429  -7.427  12.806  1.00  3.890          N  
ATOM   1055  CA  CYS A  67      19.627  -6.011  13.109  1.00  3.890          C  
ATOM   1056  C   CYS A  67      19.605  -5.728  14.596  1.00  3.600          C  
ATOM   1057  O   CYS A  67      18.682  -6.122  15.291  1.00  3.790          O  
ATOM   1058  CB  CYS A  67      18.538  -5.163  12.448  1.00  5.450          C  
ATOM   1059  SG  CYS A  67      18.722  -3.375  12.695  1.00  5.450          S  
ATOM   1060  H   CYS A  67      18.976  -8.035  13.501  1.00  4.670          H  
ATOM   1061  HA  CYS A  67      20.596  -5.707  12.717  1.00  4.670          H  
ATOM   1062 1HB  CYS A  67      18.524  -5.356  11.376  1.00  6.540          H  
ATOM   1063 2HB  CYS A  67      17.575  -5.449  12.842  1.00  6.540          H  
ATOM   1064  HG  CYS A  67      18.748  -3.383  14.067  1.00  6.540          H  
ATOM   1065  N   SER A  68      20.597  -4.990  15.080  1.00  2.970          N  
ATOM   1066  CA  SER A  68      20.622  -4.649  16.490  1.00  2.430          C  
ATOM   1067  C   SER A  68      19.482  -3.688  16.758  1.00  2.150          C  
ATOM   1068  O   SER A  68      18.967  -3.073  15.823  1.00  2.410          O  
ATOM   1069  CB  SER A  68      21.955  -4.036  16.872  1.00  3.620          C  
ATOM   1070  OG  SER A  68      22.134  -2.788  16.258  1.00  3.620          O  
ATOM   1071  H   SER A  68      21.339  -4.663  14.477  1.00  3.560          H  
ATOM   1072  HA  SER A  68      20.473  -5.552  17.074  1.00  2.920          H  
ATOM   1073 1HB  SER A  68      22.000  -3.923  17.956  1.00  4.340          H  
ATOM   1074 2HB  SER A  68      22.760  -4.708  16.581  1.00  4.340          H  
ATOM   1075  HG  SER A  68      22.976  -2.452  16.577  1.00  4.340          H  
ATOM   1076  N   LEU A  69      19.109  -3.514  18.026  1.00  2.080          N  
ATOM   1077  CA  LEU A  69      18.013  -2.614  18.368  1.00  2.060          C  
ATOM   1078  C   LEU A  69      18.149  -1.187  17.818  1.00  1.810          C  
ATOM   1079  O   LEU A  69      19.066  -0.468  18.213  1.00  2.050          O  
ATOM   1080  CB  LEU A  69      17.934  -2.509  19.902  1.00  2.890          C  
ATOM   1081  CG  LEU A  69      16.889  -1.497  20.494  1.00  2.890          C  
ATOM   1082  CD1 LEU A  69      15.490  -1.883  20.146  1.00  2.890          C  
ATOM   1083  CD2 LEU A  69      17.055  -1.442  22.010  1.00  2.890          C  
ATOM   1084  H   LEU A  69      19.558  -4.067  18.759  1.00  2.500          H  
ATOM   1085  HA  LEU A  69      17.099  -3.090  18.043  1.00  2.470          H  
ATOM   1086 1HB  LEU A  69      17.709  -3.490  20.286  1.00  3.470          H  
ATOM   1087 2HB  LEU A  69      18.917  -2.219  20.273  1.00  3.470          H  
ATOM   1088  HG  LEU A  69      17.072  -0.505  20.074  1.00  3.470          H  
ATOM   1089 1HD1 LEU A  69      14.823  -1.142  20.556  1.00  3.470          H  
ATOM   1090 2HD1 LEU A  69      15.376  -1.902  19.085  1.00  3.470          H  
ATOM   1091 3HD1 LEU A  69      15.245  -2.831  20.537  1.00  3.470          H  
ATOM   1092 1HD2 LEU A  69      16.348  -0.722  22.423  1.00  3.470          H  
ATOM   1093 2HD2 LEU A  69      16.869  -2.420  22.441  1.00  3.470          H  
ATOM   1094 3HD2 LEU A  69      18.071  -1.129  22.248  1.00  3.470          H  
ATOM   1095  N   PRO A  70      17.244  -0.746  16.907  1.00  2.000          N  
ATOM   1096  CA  PRO A  70      17.158   0.594  16.364  1.00  2.290          C  
ATOM   1097  C   PRO A  70      16.580   1.527  17.407  1.00  2.300          C  
ATOM   1098  O   PRO A  70      15.923   1.075  18.339  1.00  2.780          O  
ATOM   1099  CB  PRO A  70      16.182   0.456  15.186  1.00  3.440          C  
ATOM   1100  CG  PRO A  70      16.088  -1.016  14.910  1.00  3.440          C  
ATOM   1101  CD  PRO A  70      16.279  -1.676  16.254  1.00  3.440          C  
ATOM   1102  HA  PRO A  70      18.154   0.927  16.039  1.00  2.750          H  
ATOM   1103 1HB  PRO A  70      15.216   0.917  15.452  1.00  4.120          H  
ATOM   1104 2HB  PRO A  70      16.566   1.016  14.323  1.00  4.120          H  
ATOM   1105 1HG  PRO A  70      15.131  -1.249  14.425  1.00  4.120          H  
ATOM   1106 2HG  PRO A  70      16.874  -1.315  14.201  1.00  4.120          H  
ATOM   1107 1HD  PRO A  70      15.346  -1.701  16.811  1.00  4.120          H  
ATOM   1108 2HD  PRO A  70      16.671  -2.669  16.049  1.00  4.120          H  
ATOM   1109  N   LYS A  71      16.783   2.822  17.237  1.00  2.350          N  
ATOM   1110  CA  LYS A  71      16.062   3.766  18.073  1.00  2.810          C  
ATOM   1111  C   LYS A  71      14.676   3.874  17.454  1.00  3.050          C  
ATOM   1112  O   LYS A  71      14.556   3.823  16.232  1.00  3.530          O  
ATOM   1113  CB  LYS A  71      16.769   5.120  18.105  1.00  3.750          C  
ATOM   1114  CG  LYS A  71      18.140   5.088  18.782  1.00  3.750          C  
ATOM   1115  CD  LYS A  71      18.793   6.470  18.789  1.00  3.750          C  
ATOM   1116  CE  LYS A  71      20.165   6.440  19.461  1.00  3.750          C  
ATOM   1117  NZ  LYS A  71      20.822   7.779  19.446  1.00  3.750          N  
ATOM   1118  H   LYS A  71      17.380   3.150  16.491  1.00  2.820          H  
ATOM   1119  HA  LYS A  71      15.964   3.371  19.084  1.00  3.370          H  
ATOM   1120 1HB  LYS A  71      16.898   5.490  17.089  1.00  4.500          H  
ATOM   1121 2HB  LYS A  71      16.146   5.843  18.640  1.00  4.500          H  
ATOM   1122 1HG  LYS A  71      18.022   4.745  19.811  1.00  4.500          H  
ATOM   1123 2HG  LYS A  71      18.787   4.383  18.259  1.00  4.500          H  
ATOM   1124 1HD  LYS A  71      18.908   6.824  17.764  1.00  4.500          H  
ATOM   1125 2HD  LYS A  71      18.151   7.172  19.326  1.00  4.500          H  
ATOM   1126 1HE  LYS A  71      20.047   6.116  20.494  1.00  4.500          H  
ATOM   1127 2HE  LYS A  71      20.803   5.728  18.938  1.00  4.500          H  
ATOM   1128 1HZ  LYS A  71      21.724   7.717  19.899  1.00  4.500          H  
ATOM   1129 2HZ  LYS A  71      20.947   8.084  18.491  1.00  4.500          H  
ATOM   1130 3HZ  LYS A  71      20.245   8.445  19.939  1.00  4.500          H  
ATOM   1131  N   PHE A  72      13.631   4.078  18.260  1.00  3.050          N  
ATOM   1132  CA  PHE A  72      12.289   4.212  17.681  1.00  3.630          C  
ATOM   1133  C   PHE A  72      11.767   5.641  17.833  1.00  3.890          C  
ATOM   1134  O   PHE A  72      10.570   5.921  17.665  1.00  3.880          O  
ATOM   1135  CB  PHE A  72      11.340   3.218  18.331  1.00  4.850          C  
ATOM   1136  CG  PHE A  72      11.834   1.812  18.294  1.00  4.850          C  
ATOM   1137  CD1 PHE A  72      11.827   1.047  19.445  1.00  4.850          C  
ATOM   1138  CD2 PHE A  72      12.358   1.261  17.147  1.00  4.850          C  
ATOM   1139  CE1 PHE A  72      12.303  -0.213  19.439  1.00  4.850          C  
ATOM   1140  CE2 PHE A  72      12.837   0.013  17.153  1.00  4.850          C  
ATOM   1141  CZ  PHE A  72      12.806  -0.732  18.308  1.00  4.850          C  
ATOM   1142  H   PHE A  72      13.762   4.119  19.262  1.00  3.660          H  
ATOM   1143  HA  PHE A  72      12.337   3.996  16.619  1.00  4.360          H  
ATOM   1144 1HB  PHE A  72      11.127   3.495  19.360  1.00  5.820          H  
ATOM   1145 2HB  PHE A  72      10.427   3.234  17.787  1.00  5.820          H  
ATOM   1146  HD1 PHE A  72      11.430   1.460  20.358  1.00  5.820          H  
ATOM   1147  HD2 PHE A  72      12.398   1.837  16.233  1.00  5.820          H  
ATOM   1148  HE1 PHE A  72      12.294  -0.812  20.341  1.00  5.820          H  
ATOM   1149  HE2 PHE A  72      13.250  -0.393  16.246  1.00  5.820          H  
ATOM   1150  HZ  PHE A  72      13.190  -1.742  18.327  1.00  5.820          H  
ATOM   1151  N   LYS A  73      12.706   6.528  18.146  1.00  3.890          N  
ATOM   1152  CA  LYS A  73      12.524   7.956  18.374  1.00  3.890          C  
ATOM   1153  C   LYS A  73      13.849   8.553  18.822  1.00  3.890          C  
ATOM   1154  O   LYS A  73      14.136   9.717  18.544  1.00  3.890          O  
ATOM   1155  OXT LYS A  73      14.541   7.926  19.625  1.00  5.830          O  
ATOM   1156  CB  LYS A  73      11.464   8.244  19.446  1.00  5.250          C  
ATOM   1157  CG  LYS A  73      11.217   9.740  19.684  1.00  5.250          C  
ATOM   1158  CD  LYS A  73      10.086   9.976  20.686  1.00  5.250          C  
ATOM   1159  CE  LYS A  73       9.846  11.465  20.914  1.00  5.250          C  
ATOM   1160  NZ  LYS A  73       8.743  11.711  21.890  1.00  5.250          N  
ATOM   1161  H   LYS A  73      13.646   6.169  18.237  1.00  4.670          H  
ATOM   1162  HA  LYS A  73      12.233   8.433  17.438  1.00  4.670          H  
ATOM   1163 1HB  LYS A  73      10.511   7.812  19.166  1.00  6.300          H  
ATOM   1164 2HB  LYS A  73      11.768   7.792  20.389  1.00  6.300          H  
ATOM   1165 1HG  LYS A  73      12.129  10.198  20.072  1.00  6.300          H  
ATOM   1166 2HG  LYS A  73      10.972  10.218  18.737  1.00  6.300          H  
ATOM   1167 1HD  LYS A  73       9.170   9.515  20.315  1.00  6.300          H  
ATOM   1168 2HD  LYS A  73      10.349   9.510  21.635  1.00  6.300          H  
ATOM   1169 1HE  LYS A  73      10.761  11.919  21.293  1.00  6.300          H  
ATOM   1170 2HE  LYS A  73       9.588  11.933  19.964  1.00  6.300          H  
ATOM   1171 1HZ  LYS A  73       8.617  12.706  22.012  1.00  6.300          H  
ATOM   1172 2HZ  LYS A  73       7.885  11.305  21.542  1.00  6.300          H  
ATOM   1173 3HZ  LYS A  73       8.977  11.292  22.779  1.00  6.300          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 -365.842 46.55 267.816 -26.8072 6.22156 23.1796 118.729 -136.485 -0.50571 -3.6892 -100.899 -27.7681 -27.2133 0 -24.9409 -4.43456 0 0.75468 8.50364 30.4169 92.6233 -14.776 12.9876 -37.0386 0.23798 104.213 -58.1668
ALA:NtermProteinFull_1 -3.11365 0.22176 3.2982 -0.03325 0.00822 0 2.0153 -1.76869 -0.0037 -0.03449 -2.70037 0.40862 0 0 0 0 0 -0.09377 0 0 0 0 0 1.8394 0 0.11601 0.15959
ALA_2 -3.2016 0.40859 3.40354 -0.02293 0 0 1.59506 -1.74513 -0 -0 -0.91146 -0.35958 0 0 0 0 0 -0.07169 0 0 0 -0.38449 0 1.8394 -0.32364 0.30554 0.53162
THR_3 -4.88036 0.55895 4.45219 -0.12513 0.12475 0.06587 1.76509 -2.28225 -0 -0 -0.85046 -0.83545 0 0 -0.45997 0 0 -0.06089 0.34043 0.17561 0 0.16317 2.43759 -1.0874 -0.39798 0.5479 -0.34834
GLU_4 -5.56828 0.65448 6.33741 -0.31563 0.04394 0.36013 2.81502 -2.82191 -0.00834 -0.04913 -2.5375 -0.42121 0 0 -0.59695 0 0 -0.05044 0.38248 0 3.9777 -0.03473 0 -2.7348 0.16147 0.53423 0.12794
ASP_5 -3.3411 0.16201 4.81517 -0.11235 0.00752 0.34089 1.51908 -2.11942 -0 -0 -1.03393 -0.43486 0 0 0 0 0 -0.07695 0.00799 0 1.74736 0.03729 0 -2.3716 0.01248 0.32943 -0.51099
GLU_6 -2.66176 0.12531 3.21876 -0.23061 0.04281 0.36538 0.97456 -1.43044 -0.0037 -0.03449 -1.08521 -0.58937 0 0 0 0 0 -0.06557 0.00979 0 2.93371 -0.09435 0 -2.7348 -0.49089 0.32729 -1.42359
GLU_7 -5.74287 0.55533 8.02337 -0.27899 0.05059 0.46165 3.37994 -3.18972 -0.001 -0.00373 -4.78962 -0.19533 0 0 -0.96261 -0.27385 0 -0.01031 0.3697 0 3.30779 0.06129 0 -2.7348 -0.2436 0.47348 -1.74328
ASP_8 -2.22584 0.07095 2.94376 -0.10333 0.02013 0.28809 1.22066 -1.299 -0 -0 -0.9339 -0.20189 0 0 -0.79925 0 0 0.01038 0.00912 0 1.8507 0.03318 0 -2.3716 -0.22713 0.38384 -1.33113
VAL_9 -1.32827 0.08088 1.03007 -0.28 0.18799 0.05819 0.20571 -0.59289 -0 -0 -0.20746 0.31698 0 0 0 0 0 -0.09149 2e-05 0.16221 0 -0.16783 0 1.9342 -0.56863 0.27776 1.01743
GLU_10 -3.28976 0.11443 3.60964 -0.35568 0.07879 0.45232 1.25606 -1.50345 -0.0161 -0.1519 -1.15342 -0.49669 0 0 0 0 0 0.03401 0.00867 0 3.39007 0.06748 0 -2.7348 -0.26322 0.38534 -0.56821
LEU_11 -4.24816 0.5397 1.77479 -0.4649 0.2304 0.08838 0.40946 -0.97262 -0 -0 -0.19537 0.34306 0 0 0 0 0 -0.04051 0.0086 0.83507 0 -0.11073 0 0.18072 -0.09666 0.83399 -0.88477
PRO_12 -4.97502 0.76904 4.27959 -0.20604 0.00858 0.15125 1.83833 -1.70324 -0 -0 -1.4594 0.01138 0 0 0 0 0 0.04889 0.01092 0.33921 0 -0.82196 0 -2.4119 -0.31763 1.36937 -3.06865
PRO_13 -5.32208 0.90904 3.38826 -0.06253 1e-05 0.04093 1.57027 -1.53214 -0.02228 -0.11741 -0.50857 0.6186 0 0 0 0 0 -0.05071 0.04046 0.03551 0 -0.27546 0 -2.4119 0.77665 0.92075 -2.00261
GLU_14 -2.75168 0.18189 3.01905 -0.45853 0.20294 1.4078 0.73528 -1.19197 -0 -0 -0.58916 -2.96908 0 0 0 0 0 -0.23227 0.02047 0 3.58593 -0.21313 0 -2.7348 1.11482 0.48387 -0.38856
GLU_15 -4.06402 0.47544 3.60602 -0.22824 0.05156 0.38054 1.1928 -1.4845 -0.0158 -0.12347 -1.66605 -0.42342 0 0 0 0 0 0.03888 0.01312 0 3.53846 0.2343 0 -2.7348 0.36683 0.59371 -0.24864
CYS_16 -5.68415 0.88662 4.04971 -0.03798 0 0.02429 2.54646 -1.90571 -0.0158 -0.12347 -1.57877 -0.30407 0 0 0 0 0 -0.00664 0.05284 1.22385 0 -0.44656 0 3.6196 0.24974 0.90319 3.45315
ASP_17 -6.44328 1.17792 8.80748 -0.13215 0.00523 0.41039 4.55412 -3.69805 -0.01518 -0.08166 -7.45767 -1.75923 0 0 -1.82279 0 0 -0.15517 0.03563 0 5.13328 0.02046 0 -2.3716 0.23415 0.96658 -2.59153
LEU_18 -7.88276 1.3328 3.06193 -0.66637 0.29192 0.26804 1.54143 -2.10465 -0 -0 -0.08081 0.23315 0 0 0 0 0 -0.09627 0.25008 2.85893 0 -0.05176 0 0.18072 0.40716 29.2475 28.7911
PHE_19 -4.92589 1.33883 3.46929 -0.79537 0.04484 0.28438 1.51647 -1.92756 -0.02228 -0.11741 -1.0527 0.04765 0 0 -0.69101 0 0 -0.01597 0.11343 0 2.38017 -0.21129 0 1.0402 0.1706 29.322 29.9684
THR_20 -2.28412 0.34131 1.91184 -0.1181 0.09835 0.06615 0.86798 -1.11218 -0.00326 -0.01842 -0.47623 -1.18724 0 0 0 0 0 -0.04954 0.0054 0.17977 0 -0.67473 2.27159 -1.0874 -0.02437 0.86342 -0.42979
GLY_21 -2.74626 0.15257 3.22385 -0.00052 0 0 1.47957 -1.58166 -0 -0 -1.94649 -0.20719 0 0 0 0 0 -0.03157 0 0 0 -1.08873 0 0.83697 0.80732 0.54577 -0.55639
GLU_22 -4.31331 0.36543 2.84851 -0.50907 0.28021 1.65375 0.42259 -1.17749 -0.01192 -0.06323 -1.27422 -2.42588 0 0 0 0 0 0.1029 0.12038 0 4.7439 -0.0494 0 -2.7348 0.60912 0.31502 -1.0975
TRP_23 -10.4199 1.38899 2.87802 -1.29984 0.08387 1.08291 1.86722 -2.4652 -0.03126 -0.23751 -0.52057 -0.50262 0 0 0 0 0 0.08089 0.11245 0 1.58416 -0.36081 0 1.6906 -0.06078 0.46681 -4.66258
VAL_24 -6.53346 1.43064 0.37127 -0.31918 0.2969 0.06624 0.41128 -1.17904 -0 -1e-05 -0.20264 -0.41151 0 0 0 0 0 0.64085 0.00217 0.21158 0 -0.39476 0 1.9342 -0.11735 0.52059 -3.27221
PHE_25 -9.87912 2.28632 2.79151 -1.18861 0.35671 0.86464 1.75573 -2.62065 -0.01572 -0.14876 -0.25274 -0.07442 0 0 0 0 0 0.03891 0.51749 0 1.70066 -0.34166 0 1.0402 -0.13435 0.93152 -2.37233
ASP_26 -3.73286 0.11954 3.64912 -0.22923 0.09178 0.77336 0.68345 -1.7584 -0.00142 -0.00984 -0.49881 -3.62334 0 0 0 0 0 0.01041 0.31124 0 2.63669 -0.37756 0 -2.3716 -0.29726 0.97875 -3.64599
ASN_27 -6.60501 0.52372 6.99126 -0.16036 0.07127 0.21783 2.95564 -3.17025 -0.01194 -0.10215 -1.87112 -0.24567 0 0 -0.79925 0 0 -0.01142 0.27026 0 1.83988 0.01067 0 -0.93687 -0.37583 0.47314 -0.93619
GLU_28 -4.09497 0.31988 4.52437 -0.36302 0.09116 0.45508 1.87932 -1.97234 -0.02113 -0.158 -3.17074 -0.50564 0 0 -1.37477 -0.94892 0 -0.0294 0.06491 0 4.17536 -0.11062 0 -2.7348 0.17279 0.3523 -3.44918
THR_29 -5.03546 0.88309 4.26016 -0.15083 0.0865 0.05343 1.70965 -2.11011 -0 -0 -1.73296 0.12271 0 0 -0.38783 -0.27385 0 0.09037 0.43298 0.20949 0 -0.05821 2.33109 -1.0874 0.23447 0.54101 0.11832
HIS_D_30 -5.9925 1.14707 3.80799 -1.00871 0.11769 1.46385 1.67713 -2.0901 -0 -0 -1.52614 0.01554 0 0 -1.08571 0 0 -0.00144 0.02204 0 2.53032 -0.00878 0 -0.45461 0.00111 1.19456 -0.1907
PRO_31 -6.14318 1.32067 3.44062 -0.19912 0.00825 0.14168 1.21477 -1.45084 -1e-05 -0.00025 -1.87958 0.20387 0 0 -0.62574 0 0 0.18587 0.0016 0.28988 0 -0.76531 0 -2.4119 0.03593 1.23845 -5.39431
LEU_32 -2.48563 0.10434 2.18795 -0.54623 0.16198 0.14026 0.70379 -1.09282 -0.00789 -0.06135 -1.17243 0.21194 0 0 -0.59695 0 0 -0.07018 0.00113 0.44412 0 -0.18621 0 0.18072 0.06545 0.72905 -1.28898
TYR_33 -6.54153 0.51909 2.86644 -0.87705 0.0343 0.42667 1.35337 -1.80704 -1e-05 -0.00025 -0.68324 -0.31785 0 0 0 0 0 0.14264 0.12144 0 1.67896 -0.47383 0.02282 1.2797 -0.15133 0.54944 -1.85725
LYS_34 -4.28102 0.35199 4.15521 -0.3052 0.03777 0.14048 1.97799 -1.88146 -5e-05 -0.00019 -1.79318 0.06966 0 0 -0.95072 0 0 -0.00795 0.00503 1.9017 0 -0.06589 0 -1.5107 -0.23853 0.41723 -1.97784
GLU_35 -1.67275 0.08248 2.24622 -0.45838 0.2376 1.43158 0.56772 -0.99761 -0.01833 -0.1086 -0.04209 -3.05833 0 0 0 0 0 -0.10271 0.00682 0 3.72107 -0.30231 0 -2.7348 -0.47863 0.28832 -1.39272
ASP_36 -1.70645 0.19561 2.16652 -0.1236 0.02089 0.38501 0.40327 -0.93849 -0.01833 -0.1086 -0.0296 -0.26423 0 0 0 0 0 -0.06574 0.00884 0 2.32475 -0.30624 0 -2.3716 -0.75834 0.20321 -0.98312
GLN_37 -6.16596 0.36193 5.57925 -0.20454 0.03256 0.16469 2.73457 -2.59526 -0.00059 -0.01615 -2.85787 -0.51206 0 0 -1.64173 0 0 0.08938 0.14671 0 2.86867 -0.0796 0 -0.18838 -0.47806 0.47546 -2.28699
CYS_38 -5.36742 0.80313 2.96727 -0.08542 0.00031 0.04537 1.3035 -1.55598 -0 -0 -1.45496 0.08577 0 0 0 0 0 -0.04326 0.01191 0.64571 0 0.17106 0 3.6196 -0.37284 0.57575 1.34948
GLU_39 -3.92155 0.29452 2.90568 -0.27973 0.04524 0.33244 1.10586 -1.50198 -0 -0 -1.00872 -0.24746 0 0 0 0 0 -0.09857 0.00443 0 2.77226 -0.06061 0 -2.7348 -0.5821 0.27131 -2.70377
PHE_40 -10.8917 2.48045 2.36079 -0.72095 0.02639 0.2034 1.96454 -2.48352 -0 -0 -1.11973 -0.39486 0 0 0 0 0 0.03054 0.00728 0 1.95681 0.14715 0 1.0402 0.04817 0.76316 -4.58184
LEU_41 -7.60573 0.89602 1.90922 -0.52388 0.21734 0.15875 1.22282 -1.8738 -0.01516 -0.08562 -0.28789 0.16131 0 0 0 0 0 0.00744 0.12274 0.43213 0 0.06037 0 0.18072 0.65484 1.11973 -3.24866
THR_42 -7.22975 0.90058 5.88637 -0.20152 0.11867 0.07475 3.89031 -3.13785 -0.00079 -0.01603 -5.22093 -0.95848 0 0 -0.79999 0 0 0.0053 0.15882 1.02974 0 -0.48047 2.31537 -1.0874 0.47433 1.11989 -3.1591
ALA_43 -3.6745 0.28162 2.43238 -0.02326 0 0 1.41869 -1.48169 -0.01181 -0.10798 -0.69946 -0.37328 0 0 -0.94235 0 0 -0.08644 0 0 0 -0.38888 0 1.8394 -0.19383 0.77916 -1.23222
GLN_44 -2.59112 0.29096 2.25024 -0.29995 0.05683 0.28655 1.01837 -1.17089 -0 -0 -0.86885 -0.62122 0 0 0 -0.94892 0 -0.01483 0.05157 0 2.92415 -0.21064 0 -0.18838 -0.67346 0.27409 -0.43548
VAL_45 -4.13704 0.39554 2.82516 -0.29383 0.19049 0.0694 1.26923 -1.67116 -0.00231 -0.02412 -0.5889 -0.50606 0 0 0 0 0 0.29802 0.02797 0.1911 0 -0.45539 0 1.9342 -0.08038 0.46736 -0.09071
THR_46 -6.49742 1.08113 4.16948 -0.13883 0.03747 0.04712 2.77909 -2.44467 -0.00231 -0.02412 -1.60467 -0.37234 0 0 0 0 0 -0.00224 6e-05 1.22391 0 -0.265 2.36431 -1.0874 0.13042 1.16775 0.56175
CYS_47 -8.28409 1.62184 3.7933 -0.0676 0.00134 0.03997 1.63042 -2.32299 -0.00096 -0.01379 -1.12165 -0.33587 0 0 0 0 0 -0.2375 0.11136 0.58017 0 0.4174 0 3.6196 0.02857 1.46323 0.92274
MET_48 -9.75927 1.26443 3.05152 -0.69849 0.11496 0.31456 1.8676 -2.03582 -0 -0 -1.02938 -0.03874 0 0 -0.69487 0 0 -0.07899 0.08889 2.50493 0 -0.00373 0 0.60916 0.12792 0.82989 -3.56543
ARG_49 -7.68368 0.69971 7.28936 -0.59328 0.08421 0.36233 2.19871 -3.32133 -0.02321 -0.18969 -1.49022 0.07452 0 0 -0.56534 0 0 0.01492 1.14139 2.0575 0 -0.18829 0 -1.2888 0.0644 0.71955 -0.63723
ASN_50 -2.76374 0.09281 2.85036 -0.1973 0.08614 0.33065 1.29784 -1.49648 -0 -0 -0.10183 -0.62493 0 0 -0.94235 0 0 -0.052 0.08072 0 2.48083 -0.67643 0 -0.93687 0.05735 0.96567 0.45044
GLY_51 -3.40561 0.45132 3.80534 -0.00013 0 0 1.96674 -1.88719 -0.01471 -0.07372 -1.74829 -0.25316 0 0 0 0 0 0.36429 0 0 0 -0.03496 0 0.83697 1.70697 0.57608 2.28993
ARG_52 -6.10472 0.56776 5.28446 -0.82596 0.16645 0.56808 2.30131 -2.39088 -0.00096 -0.01379 -0.26498 0.35228 0 0 -0.69487 0 0 -0.09463 0.05309 1.62157 0 -0.1878 0 -1.2888 1.48827 0.39283 0.92872
ARG_53 -1.24933 0.13685 1.51693 -0.45999 0.06534 0.26516 0.04964 -0.68509 -0 -0 0.30377 0.11899 0 0 0 0 0 -0.07321 0.00055 1.93049 0 -0.04251 0 -1.2888 -0.52755 0.45536 0.51661
ASP_54 -3.90421 0.39143 5.63847 -0.10585 0.0054 0.30894 3.27452 -2.41894 -0.01471 -0.07372 -3.37049 -1.1481 0 0 -0.8412 0 0 -0.01964 0.03585 0 2.36572 -0.29426 0 -2.3716 -0.31705 0.46196 -2.39748
SER_55 -3.60823 0.2685 4.60076 -0.02961 1e-05 0.05002 2.21843 -2.12247 -0.01349 -0.12027 -2.76859 -1.04573 0 0 -0.8412 0 0 0.0167 0.00841 0.18774 0 -0.22183 0.60054 -0.77834 -0.38012 0.40676 -3.57201
LEU_56 -5.87902 0.71519 4.82659 -0.49379 0.19059 0.11962 1.96657 -2.34126 -0 -0 -0.8625 0.19853 0 0 0 0 0 -0.05634 0.02438 0.29422 0 -0.29971 0 0.18072 -0.52367 0.29418 -1.64566
TYR_57 -10.1333 1.07807 4.83528 -0.87256 0.04027 0.36265 2.6718 -3.00469 -0.01906 -0.18349 -0.47517 -0.30277 0 0 0 0 0 0.00739 0.20573 0 2.20994 -0.02324 0.04093 1.2797 -0.2041 0.49184 -1.99478
GLN_58 -3.53588 0.14332 3.6324 -0.26726 0.0489 0.20544 1.07587 -1.80246 -0.0356 -0.28501 -0.11898 -0.47724 0 0 0 0 0 -0.04081 0.02812 0 2.73492 -0.19886 0 -0.18838 -0.19814 0.4686 1.18894
ASN_59 -3.40557 0.11936 3.81275 -0.18034 0.02822 0.26859 1.35245 -1.8944 -0 -0 -0.78288 -0.25144 0 0 0 0 0 0.05695 0.00822 0 1.52486 0.30645 0 -0.93687 -0.06063 0.32628 0.292
TRP_60 -6.88411 0.72857 3.24075 -0.87989 0.04721 0.20225 2.60265 -2.23475 -0 -0 -1.53325 -0.11854 0 0 0 0 0 0.15042 0.40924 0 1.48548 -0.29525 0 1.6906 -0.05679 0.42656 -1.01884
ARG_61 -5.57181 0.33952 5.14493 -0.64031 0.33191 0.46509 1.56962 -2.30144 -0 -0 -0.52886 -0.00834 0 0 -0.69118 0 0 0.10491 0.65448 2.18932 0 0.12571 0 -1.2888 0.34598 0.6767 0.91739
TRP_62 -7.66057 1.09523 2.46902 -1.21627 0.0624 0.45692 1.80558 -1.92279 -0.04116 -0.34823 -2.00311 -0.31903 0 0 0 0 0 -0.04495 0.2467 0 1.37608 -0.04672 0 1.6906 0.32367 0.6949 -3.38174
GLN_63 -6.35157 1.0951 4.50511 -0.39059 0.04151 0.26123 1.78923 -2.22898 -0 -0 -2.57388 -0.44195 0 0 -1.71768 0 0 0.10379 0.27444 0 3.66558 0.1021 0 -0.18838 0.18905 1.21469 -0.6512
PRO_64 -6.92501 1.0633 4.86456 -0.11999 0.00063 0.08812 1.62369 -1.97929 -0 -0 -0.79549 0.27523 0 0 0 0 0 -0.04976 0.02068 0.22432 0 -1.11325 0 -2.4119 -0.00825 1.23019 -4.01222
ARG_65 -3.88734 0.33309 6.52931 -0.73131 0.1225 0.4871 2.47943 -2.52066 -0 -0 -3.88673 0.36198 0 0 -0.66939 -0.99452 0 0.11478 0.06287 2.00778 0 -0.20753 0 -1.2888 -0.13533 0.63705 -1.18572
ASP_66 -3.36727 0.15374 5.09468 -0.12649 0.0385 0.39482 1.76802 -1.97154 -0 -0 -4.12151 -0.33133 0 0 -1.1534 -0.99452 0 -0.05581 0.00146 0 2.68312 -0.47188 0 -2.3716 0.04665 0.60017 -4.1842
CYS_67 -4.4137 0.36524 3.81798 -0.08256 0.00149 0.04581 2.0833 -1.64852 -0 -0 -1.78469 -0.1346 0 0 0 0 0 -0.05005 0.00415 0.10147 0 -0.49192 0 3.6196 0.09153 0.40509 1.92962
SER_68 -2.82484 0.43343 1.98737 -0.02877 0 0.067 0.8671 -0.94763 -0 -0 -1.08342 -0.36394 0 0 0 0 0 0.02748 0.00677 0.17668 0 -0.42309 0.60334 -0.77834 0.02688 0.24603 -2.00797
LEU_69 -5.57357 1.05232 1.91997 -0.63948 0.21704 0.20392 1.51963 -1.43527 -0 -0 -0.77883 0.23309 0 0 -1.0265 0 0 0.33212 0.40271 0.32046 0 -0.047 0 0.18072 0.06386 1.12802 -1.92678
PRO_70 -4.92666 0.80033 2.36106 -0.15256 0.00024 0.10678 0.95055 -1.07347 -0 -0 -0.10921 0.19738 0 0 0 0 0 0.24011 0.01329 0.67993 0 -0.89859 0 -2.4119 0.19652 1.31976 -2.70645
LYS_71 -2.24732 0.14288 2.04323 -0.29905 0.03085 0.14134 0.57431 -0.99555 -0 -0 -0.25545 0.00376 0 0 0 0 0 0.01047 0.00588 2.00024 0 -0.05375 0 -1.5107 -0.31591 0.59704 -0.12772
PHE_72 -9.78099 1.35698 2.80528 -0.67844 0.19537 0.41895 1.45318 -2.17963 -0.02957 -0.20394 -1.36551 0.06583 0 0 -0.56534 0 0 -0.05774 0.38632 0 2.79392 -0.19549 0 1.0402 -0.37426 0.66281 -4.25207
LYS:CtermProteinFull_73 -1.51078 0.1571 1.9007 -0.49033 0.09936 0.45035 0.4827 -0.72565 -0.01386 -0.05518 -0.67174 -0.50435 0 0 0 0 0 0 0.0185 1.15059 0 0 0 -1.5107 -0.19886 0.57723 -0.84491
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

