REMARK ID 700962 DOMAINID 691273 MODEL 1 W42E_AB2
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 25.606
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 3.382927
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:         -84.324
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.709
REMARK    SCORE          fa_rep:          35.270
REMARK    SCORE         p_aa_pp:         -12.981
REMARK    SCORE             ref:          20.655
REMARK    SCORE          fa_atr:        -341.552
REMARK    SCORE     hbond_sr_bb:         -25.802
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -10.528
REMARK    SCORE          fa_dun:          95.661
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         205.717
REMARK    SCORE     total_score:         -26.095
REMARK    SCORE     rama_prepro:          -0.315
REMARK    SCORE           score:         -26.095
REMARK    SCORE        hbond_sc:          -7.970
REMARK    SCORE fa_intra_sol_xover4:          16.161
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           omega:           1.117
REMARK    SCORE     hbond_lr_bb:          -5.611
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          99.809
REMARK    SCORE     lk_ball_wtd:         -12.109
ATOM      1  N   MET A   1       0.829  -0.106  -0.154  1.00  6.090          N  
ATOM      2  CA  MET A   1       2.282  -0.301  -0.183  1.00  5.890          C  
ATOM      3  C   MET A   1       3.006   1.054  -0.278  1.00  6.120          C  
ATOM      4  O   MET A   1       3.306   1.505  -1.384  1.00  6.240          O  
ATOM      5  CB  MET A   1       2.672  -1.150  -1.389  1.00  8.330          C  
ATOM      6  CG  MET A   1       4.132  -1.534  -1.421  1.00  8.330          C  
ATOM      7  SD  MET A   1       4.560  -2.477  -2.846  1.00  8.330          S  
ATOM      8  CE  MET A   1       6.296  -2.653  -2.613  1.00  8.330          C  
ATOM      9 1H   MET A   1       0.372  -0.873  -0.640  1.00  7.310          H  
ATOM     10 2H   MET A   1       0.500  -0.097   0.801  1.00  7.310          H  
ATOM     11 3H   MET A   1       0.579   0.764  -0.599  1.00  7.310          H  
ATOM     12  HA  MET A   1       2.592  -0.819   0.723  1.00  7.070          H  
ATOM     13 1HB  MET A   1       2.076  -2.067  -1.400  1.00  9.990          H  
ATOM     14 2HB  MET A   1       2.446  -0.612  -2.310  1.00  9.990          H  
ATOM     15 1HG  MET A   1       4.782  -0.680  -1.339  1.00  9.990          H  
ATOM     16 2HG  MET A   1       4.319  -2.159  -0.561  1.00  9.990          H  
ATOM     17 1HE  MET A   1       6.709  -3.220  -3.403  1.00  9.990          H  
ATOM     18 2HE  MET A   1       6.763  -1.671  -2.594  1.00  9.990          H  
ATOM     19 3HE  MET A   1       6.482  -3.171  -1.685  1.00  9.990          H  
ATOM     20  N   PRO A   2       3.311   1.731   0.845  1.00  6.410          N  
ATOM     21  CA  PRO A   2       3.989   3.024   0.909  1.00  6.750          C  
ATOM     22  C   PRO A   2       5.359   3.027   0.236  1.00  6.040          C  
ATOM     23  O   PRO A   2       6.139   2.080   0.404  1.00  5.380          O  
ATOM     24  CB  PRO A   2       4.147   3.239   2.424  1.00 10.120          C  
ATOM     25  CG  PRO A   2       3.041   2.422   3.048  1.00 10.120          C  
ATOM     26  CD  PRO A   2       2.935   1.193   2.171  1.00 10.120          C  
ATOM     27  HA  PRO A   2       3.341   3.795   0.468  1.00  8.100          H  
ATOM     28 1HB  PRO A   2       5.146   2.915   2.750  1.00 12.150          H  
ATOM     29 2HB  PRO A   2       4.068   4.311   2.660  1.00 12.150          H  
ATOM     30 1HG  PRO A   2       3.301   2.171   4.090  1.00 12.150          H  
ATOM     31 2HG  PRO A   2       2.110   3.006   3.087  1.00 12.150          H  
ATOM     32 1HD  PRO A   2       3.655   0.426   2.500  1.00 12.150          H  
ATOM     33 2HD  PRO A   2       1.904   0.836   2.201  1.00 12.150          H  
ATOM     34  N   ARG A   3       5.688   4.152  -0.428  1.00  6.320          N  
ATOM     35  CA  ARG A   3       6.940   4.442  -1.178  1.00  5.750          C  
ATOM     36  C   ARG A   3       8.310   4.146  -0.520  1.00  5.360          C  
ATOM     37  O   ARG A   3       9.345   4.600  -1.015  1.00  5.230          O  
ATOM     38  CB  ARG A   3       6.929   5.897  -1.621  1.00  8.280          C  
ATOM     39  CG  ARG A   3       5.915   6.203  -2.711  1.00  8.280          C  
ATOM     40  CD  ARG A   3       5.892   7.637  -3.082  1.00  8.280          C  
ATOM     41  NE  ARG A   3       4.911   7.886  -4.135  1.00  8.280          N  
ATOM     42  CZ  ARG A   3       4.506   9.100  -4.570  1.00  8.280          C  
ATOM     43  NH1 ARG A   3       4.998  10.203  -4.040  1.00  8.280          N  
ATOM     44  NH2 ARG A   3       3.604   9.172  -5.540  1.00  8.280          N  
ATOM     45  H   ARG A   3       4.975   4.867  -0.458  1.00  7.580          H  
ATOM     46  HA  ARG A   3       6.891   3.863  -2.095  1.00  6.900          H  
ATOM     47 1HB  ARG A   3       6.706   6.533  -0.766  1.00  9.930          H  
ATOM     48 2HB  ARG A   3       7.908   6.183  -1.994  1.00  9.930          H  
ATOM     49 1HG  ARG A   3       6.172   5.631  -3.605  1.00  9.930          H  
ATOM     50 2HG  ARG A   3       4.918   5.921  -2.379  1.00  9.930          H  
ATOM     51 1HD  ARG A   3       5.625   8.231  -2.209  1.00  9.930          H  
ATOM     52 2HD  ARG A   3       6.876   7.935  -3.448  1.00  9.930          H  
ATOM     53  HE  ARG A   3       4.498   7.073  -4.582  1.00  9.930          H  
ATOM     54 1HH1 ARG A   3       5.684  10.151  -3.302  1.00  9.930          H  
ATOM     55 2HH1 ARG A   3       4.688  11.105  -4.371  1.00  9.930          H  
ATOM     56 1HH2 ARG A   3       3.233   8.317  -5.953  1.00  9.930          H  
ATOM     57 2HH2 ARG A   3       3.290  10.070  -5.877  1.00  9.930          H  
ATOM     58  N   ARG A   4       8.328   3.369   0.558  1.00  5.430          N  
ATOM     59  CA  ARG A   4       9.538   2.964   1.253  1.00  5.260          C  
ATOM     60  C   ARG A   4       9.907   1.539   0.839  1.00  4.510          C  
ATOM     61  O   ARG A   4      11.071   1.141   0.872  1.00  4.490          O  
ATOM     62  CB  ARG A   4       9.329   3.035   2.757  1.00  7.430          C  
ATOM     63  CG  ARG A   4       9.101   4.442   3.292  1.00  7.430          C  
ATOM     64  CD  ARG A   4       8.866   4.457   4.758  1.00  7.430          C  
ATOM     65  NE  ARG A   4       8.641   5.812   5.250  1.00  7.430          N  
ATOM     66  CZ  ARG A   4       8.359   6.146   6.531  1.00  7.430          C  
ATOM     67  NH1 ARG A   4       8.266   5.216   7.462  1.00  7.430          N  
ATOM     68  NH2 ARG A   4       8.173   7.418   6.847  1.00  7.430          N  
ATOM     69  H   ARG A   4       7.439   3.031   0.907  1.00  6.520          H  
ATOM     70  HA  ARG A   4      10.351   3.636   0.974  1.00  6.310          H  
ATOM     71 1HB  ARG A   4       8.462   2.432   3.027  1.00  8.920          H  
ATOM     72 2HB  ARG A   4      10.195   2.618   3.268  1.00  8.920          H  
ATOM     73 1HG  ARG A   4       9.976   5.054   3.078  1.00  8.920          H  
ATOM     74 2HG  ARG A   4       8.229   4.876   2.802  1.00  8.920          H  
ATOM     75 1HD  ARG A   4       7.983   3.856   4.985  1.00  8.920          H  
ATOM     76 2HD  ARG A   4       9.735   4.042   5.269  1.00  8.920          H  
ATOM     77  HE  ARG A   4       8.699   6.564   4.575  1.00  8.920          H  
ATOM     78 1HH1 ARG A   4       8.407   4.246   7.228  1.00  8.920          H  
ATOM     79 2HH1 ARG A   4       8.055   5.475   8.416  1.00  8.920          H  
ATOM     80 1HH2 ARG A   4       8.243   8.133   6.135  1.00  8.920          H  
ATOM     81 2HH2 ARG A   4       7.962   7.680   7.799  1.00  8.920          H  
ATOM     82  N   GLN A   5       8.893   0.782   0.402  1.00  4.160          N  
ATOM     83  CA  GLN A   5       9.032  -0.627   0.015  1.00  3.690          C  
ATOM     84  C   GLN A   5       9.369  -0.777  -1.474  1.00  2.780          C  
ATOM     85  O   GLN A   5       9.463  -1.884  -2.000  1.00  2.960          O  
ATOM     86  CB  GLN A   5       7.736  -1.378   0.325  1.00  5.350          C  
ATOM     87  CG  GLN A   5       7.380  -1.482   1.788  1.00  5.350          C  
ATOM     88  CD  GLN A   5       6.048  -2.194   2.003  1.00  5.350          C  
ATOM     89  OE1 GLN A   5       4.973  -1.629   1.780  1.00  5.350          O  
ATOM     90  NE2 GLN A   5       6.114  -3.448   2.434  1.00  5.350          N  
ATOM     91  H   GLN A   5       7.951   1.189   0.394  1.00  4.990          H  
ATOM     92  HA  GLN A   5       9.843  -1.066   0.593  1.00  4.430          H  
ATOM     93 1HB  GLN A   5       6.908  -0.887  -0.184  1.00  6.420          H  
ATOM     94 2HB  GLN A   5       7.815  -2.386  -0.051  1.00  6.420          H  
ATOM     95 1HG  GLN A   5       8.159  -2.037   2.307  1.00  6.420          H  
ATOM     96 2HG  GLN A   5       7.298  -0.475   2.201  1.00  6.420          H  
ATOM     97 1HE2 GLN A   5       5.273  -3.969   2.597  1.00  6.420          H  
ATOM     98 2HE2 GLN A   5       7.002  -3.876   2.608  1.00  6.420          H  
ATOM     99  N   TRP A   6       9.487   0.368  -2.123  1.00  2.320          N  
ATOM    100  CA  TRP A   6       9.742   0.583  -3.540  1.00  1.890          C  
ATOM    101  C   TRP A   6      11.113   1.154  -3.827  1.00  1.140          C  
ATOM    102  O   TRP A   6      11.264   1.790  -4.860  1.00  1.130          O  
ATOM    103  CB  TRP A   6       8.773   1.651  -4.027  1.00  2.820          C  
ATOM    104  CG  TRP A   6       7.378   1.292  -3.989  1.00  2.820          C  
ATOM    105  CD1 TRP A   6       6.575   1.305  -2.915  1.00  2.820          C  
ATOM    106  CD2 TRP A   6       6.559   0.950  -5.079  1.00  2.820          C  
ATOM    107  NE1 TRP A   6       5.335   0.983  -3.262  1.00  2.820          N  
ATOM    108  CE2 TRP A   6       5.295   0.745  -4.571  1.00  2.820          C  
ATOM    109  CE3 TRP A   6       6.781   0.817  -6.425  1.00  2.820          C  
ATOM    110  CZ2 TRP A   6       4.266   0.381  -5.344  1.00  2.820          C  
ATOM    111  CZ3 TRP A   6       5.736   0.480  -7.217  1.00  2.820          C  
ATOM    112  CH2 TRP A   6       4.500   0.254  -6.679  1.00  2.820          C  
ATOM    113  H   TRP A   6       9.374   1.190  -1.550  1.00  2.780          H  
ATOM    114  HA  TRP A   6       9.620  -0.354  -4.071  1.00  2.270          H  
ATOM    115 1HB  TRP A   6       8.899   2.547  -3.416  1.00  3.380          H  
ATOM    116 2HB  TRP A   6       9.015   1.933  -5.050  1.00  3.380          H  
ATOM    117  HD1 TRP A   6       6.879   1.552  -1.907  1.00  3.380          H  
ATOM    118  HE1 TRP A   6       4.527   0.945  -2.610  1.00  3.380          H  
ATOM    119  HE3 TRP A   6       7.767   0.982  -6.845  1.00  3.380          H  
ATOM    120  HZ2 TRP A   6       3.301   0.195  -4.929  1.00  3.380          H  
ATOM    121  HZ3 TRP A   6       5.915   0.377  -8.284  1.00  3.380          H  
ATOM    122  HH2 TRP A   6       3.706  -0.035  -7.316  1.00  3.380          H  
ATOM    123  N   ARG A   7      12.105   0.949  -2.952  1.00  1.210          N  
ATOM    124  CA  ARG A   7      13.398   1.649  -3.057  1.00  0.910          C  
ATOM    125  C   ARG A   7      13.731   2.139  -4.464  1.00  0.920          C  
ATOM    126  O   ARG A   7      13.922   1.359  -5.395  1.00  1.490          O  
ATOM    127  CB  ARG A   7      14.521   0.740  -2.582  1.00  1.390          C  
ATOM    128  CG  ARG A   7      15.900   1.385  -2.543  1.00  1.390          C  
ATOM    129  CD  ARG A   7      16.912   0.472  -1.968  1.00  1.390          C  
ATOM    130  NE  ARG A   7      18.234   1.088  -1.924  1.00  1.390          N  
ATOM    131  CZ  ARG A   7      19.340   0.524  -1.386  1.00  1.390          C  
ATOM    132  NH1 ARG A   7      19.282  -0.676  -0.840  1.00  1.390          N  
ATOM    133  NH2 ARG A   7      20.486   1.186  -1.405  1.00  1.390          N  
ATOM    134  H   ARG A   7      11.936   0.344  -2.157  1.00  1.450          H  
ATOM    135  HA  ARG A   7      13.359   2.516  -2.397  1.00  1.090          H  
ATOM    136 1HB  ARG A   7      14.293   0.372  -1.581  1.00  1.670          H  
ATOM    137 2HB  ARG A   7      14.581  -0.125  -3.242  1.00  1.670          H  
ATOM    138 1HG  ARG A   7      16.218   1.640  -3.555  1.00  1.670          H  
ATOM    139 2HG  ARG A   7      15.869   2.289  -1.934  1.00  1.670          H  
ATOM    140 1HD  ARG A   7      16.621   0.210  -0.951  1.00  1.670          H  
ATOM    141 2HD  ARG A   7      16.971  -0.427  -2.580  1.00  1.670          H  
ATOM    142  HE  ARG A   7      18.332   2.011  -2.331  1.00  1.670          H  
ATOM    143 1HH1 ARG A   7      18.411  -1.185  -0.820  1.00  1.670          H  
ATOM    144 2HH1 ARG A   7      20.110  -1.090  -0.437  1.00  1.670          H  
ATOM    145 1HH2 ARG A   7      20.533   2.106  -1.822  1.00  1.670          H  
ATOM    146 2HH2 ARG A   7      21.316   0.775  -1.004  1.00  1.670          H  
ATOM    147  N   TRP A   8      13.895   3.468  -4.560  1.00  0.670          N  
ATOM    148  CA  TRP A   8      14.092   4.167  -5.823  1.00  0.910          C  
ATOM    149  C   TRP A   8      15.058   5.339  -5.760  1.00  0.770          C  
ATOM    150  O   TRP A   8      15.310   5.903  -4.694  1.00  0.390          O  
ATOM    151  CB  TRP A   8      12.687   4.615  -6.309  1.00  1.180          C  
ATOM    152  CG  TRP A   8      11.818   5.440  -5.240  1.00  1.180          C  
ATOM    153  CD1 TRP A   8      11.146   4.858  -4.208  1.00  1.180          C  
ATOM    154  CD2 TRP A   8      11.484   6.867  -5.134  1.00  1.180          C  
ATOM    155  NE1 TRP A   8      10.472   5.771  -3.479  1.00  1.180          N  
ATOM    156  CE2 TRP A   8      10.650   7.004  -4.023  1.00  1.180          C  
ATOM    157  CE3 TRP A   8      11.802   7.990  -5.860  1.00  1.180          C  
ATOM    158  CZ2 TRP A   8      10.140   8.231  -3.634  1.00  1.180          C  
ATOM    159  CZ3 TRP A   8      11.303   9.215  -5.480  1.00  1.180          C  
ATOM    160  CH2 TRP A   8      10.491   9.338  -4.394  1.00  1.180          C  
ATOM    161  H   TRP A   8      13.787   4.024  -3.724  1.00  0.800          H  
ATOM    162  HA  TRP A   8      14.489   3.452  -6.536  1.00  1.090          H  
ATOM    163 1HB  TRP A   8      12.793   5.236  -7.205  1.00  1.410          H  
ATOM    164 2HB  TRP A   8      12.119   3.733  -6.594  1.00  1.410          H  
ATOM    165  HD1 TRP A   8      11.146   3.838  -3.977  1.00  1.410          H  
ATOM    166  HE1 TRP A   8       9.914   5.518  -2.638  1.00  1.410          H  
ATOM    167  HE3 TRP A   8      12.411   7.908  -6.702  1.00  1.410          H  
ATOM    168  HZ2 TRP A   8       9.485   8.337  -2.765  1.00  1.410          H  
ATOM    169  HZ3 TRP A   8      11.578  10.082  -6.076  1.00  1.410          H  
ATOM    170  HH2 TRP A   8      10.110  10.322  -4.122  1.00  1.410          H  
ATOM    171  N   THR A   9      15.594   5.696  -6.930  1.00  1.210          N  
ATOM    172  CA  THR A   9      16.452   6.856  -7.124  1.00  1.300          C  
ATOM    173  C   THR A   9      15.595   8.026  -6.721  1.00  1.170          C  
ATOM    174  O   THR A   9      14.506   8.154  -7.252  1.00  1.170          O  
ATOM    175  CB  THR A   9      16.840   7.050  -8.618  1.00  1.780          C  
ATOM    176  OG1 THR A   9      17.459   5.889  -9.138  1.00  1.780          O  
ATOM    177  CG2 THR A   9      17.847   8.192  -8.757  1.00  1.780          C  
ATOM    178  H   THR A   9      15.367   5.151  -7.748  1.00  1.450          H  
ATOM    179  HA  THR A   9      17.332   6.796  -6.484  1.00  1.560          H  
ATOM    180  HB  THR A   9      15.945   7.273  -9.202  1.00  2.140          H  
ATOM    181  HG1 THR A   9      17.474   5.979 -10.125  1.00  2.140          H  
ATOM    182 1HG2 THR A   9      18.109   8.311  -9.810  1.00  2.140          H  
ATOM    183 2HG2 THR A   9      17.441   9.110  -8.393  1.00  2.140          H  
ATOM    184 3HG2 THR A   9      18.742   7.950  -8.189  1.00  2.140          H  
ATOM    185  N   ARG A  10      16.084   8.959  -5.911  1.00  1.160          N  
ATOM    186  CA  ARG A  10      15.243  10.096  -5.488  1.00  1.150          C  
ATOM    187  C   ARG A  10      14.623  10.885  -6.659  1.00  1.020          C  
ATOM    188  O   ARG A  10      13.644  11.611  -6.490  1.00  1.010          O  
ATOM    189  CB  ARG A  10      16.058  11.058  -4.635  1.00  1.610          C  
ATOM    190  CG  ARG A  10      17.176  11.804  -5.383  1.00  1.610          C  
ATOM    191  CD  ARG A  10      18.031  12.598  -4.462  1.00  1.610          C  
ATOM    192  NE  ARG A  10      19.059  13.352  -5.188  1.00  1.610          N  
ATOM    193  CZ  ARG A  10      20.271  12.883  -5.579  1.00  1.610          C  
ATOM    194  NH1 ARG A  10      20.640  11.642  -5.316  1.00  1.610          N  
ATOM    195  NH2 ARG A  10      21.096  13.685  -6.234  1.00  1.610          N  
ATOM    196  H   ARG A  10      17.005   8.828  -5.518  1.00  1.390          H  
ATOM    197  HA  ARG A  10      14.430   9.698  -4.877  1.00  1.380          H  
ATOM    198 1HB  ARG A  10      15.394  11.807  -4.204  1.00  1.940          H  
ATOM    199 2HB  ARG A  10      16.514  10.513  -3.809  1.00  1.940          H  
ATOM    200 1HG  ARG A  10      17.801  11.096  -5.923  1.00  1.940          H  
ATOM    201 2HG  ARG A  10      16.735  12.506  -6.092  1.00  1.940          H  
ATOM    202 1HD  ARG A  10      17.405  13.313  -3.927  1.00  1.940          H  
ATOM    203 2HD  ARG A  10      18.518  11.944  -3.741  1.00  1.940          H  
ATOM    204  HE  ARG A  10      18.840  14.314  -5.419  1.00  1.940          H  
ATOM    205 1HH1 ARG A  10      20.025  11.024  -4.815  1.00  1.940          H  
ATOM    206 2HH1 ARG A  10      21.549  11.311  -5.613  1.00  1.940          H  
ATOM    207 1HH2 ARG A  10      20.822  14.637  -6.437  1.00  1.940          H  
ATOM    208 2HH2 ARG A  10      22.003  13.351  -6.531  1.00  1.940          H  
ATOM    209  N   MET A  11      15.251  10.781  -7.824  1.00  0.940          N  
ATOM    210  CA  MET A  11      14.852  11.428  -9.059  1.00  0.820          C  
ATOM    211  C   MET A  11      13.578  10.852  -9.697  1.00  0.700          C  
ATOM    212  O   MET A  11      12.870  11.568 -10.413  1.00  0.650          O  
ATOM    213  CB  MET A  11      15.977  11.278 -10.078  1.00  1.200          C  
ATOM    214  CG  MET A  11      17.254  12.036  -9.767  1.00  1.200          C  
ATOM    215  SD  MET A  11      18.611  11.645 -10.935  1.00  1.200          S  
ATOM    216  CE  MET A  11      18.089  12.408 -12.479  1.00  1.200          C  
ATOM    217  H   MET A  11      16.044  10.168  -7.837  1.00  1.130          H  
ATOM    218  HA  MET A  11      14.675  12.483  -8.850  1.00  0.980          H  
ATOM    219 1HB  MET A  11      16.215  10.227 -10.201  1.00  1.440          H  
ATOM    220 2HB  MET A  11      15.611  11.629 -11.041  1.00  1.440          H  
ATOM    221 1HG  MET A  11      17.050  13.105  -9.824  1.00  1.440          H  
ATOM    222 2HG  MET A  11      17.584  11.808  -8.757  1.00  1.440          H  
ATOM    223 1HE  MET A  11      18.846  12.247 -13.242  1.00  1.440          H  
ATOM    224 2HE  MET A  11      17.155  11.976 -12.813  1.00  1.440          H  
ATOM    225 3HE  MET A  11      17.953  13.484 -12.335  1.00  1.440          H  
ATOM    226  N   THR A  12      13.322   9.545  -9.516  1.00  0.700          N  
ATOM    227  CA  THR A  12      12.223   8.914 -10.239  1.00  0.620          C  
ATOM    228  C   THR A  12      11.214   8.199  -9.361  1.00  0.570          C  
ATOM    229  O   THR A  12      11.510   7.184  -8.734  1.00  0.760          O  
ATOM    230  CB  THR A  12      12.800   7.893 -11.232  1.00  0.900          C  
ATOM    231  OG1 THR A  12      13.681   8.556 -12.102  1.00  0.900          O  
ATOM    232  CG2 THR A  12      11.687   7.287 -12.074  1.00  0.900          C  
ATOM    233  H   THR A  12      13.861   8.982  -8.859  1.00  0.840          H  
ATOM    234  HA  THR A  12      11.691   9.680 -10.794  1.00  0.740          H  
ATOM    235  HB  THR A  12      13.338   7.115 -10.699  1.00  1.080          H  
ATOM    236  HG1 THR A  12      14.458   8.839 -11.615  1.00  1.080          H  
ATOM    237 1HG2 THR A  12      12.109   6.603 -12.794  1.00  1.080          H  
ATOM    238 2HG2 THR A  12      10.980   6.752 -11.451  1.00  1.080          H  
ATOM    239 3HG2 THR A  12      11.167   8.078 -12.608  1.00  1.080          H  
ATOM    240  N   LEU A  13       9.980   8.653  -9.449  1.00  0.570          N  
ATOM    241  CA  LEU A  13       8.899   8.096  -8.661  1.00  0.760          C  
ATOM    242  C   LEU A  13       8.413   6.827  -9.318  1.00  0.940          C  
ATOM    243  O   LEU A  13       8.625   6.638 -10.521  1.00  1.270          O  
ATOM    244  CB  LEU A  13       7.762   9.104  -8.528  1.00  0.990          C  
ATOM    245  CG  LEU A  13       7.915  10.170  -7.405  1.00  0.990          C  
ATOM    246  CD1 LEU A  13       9.114  11.106  -7.680  1.00  0.990          C  
ATOM    247  CD2 LEU A  13       6.633  10.963  -7.330  1.00  0.990          C  
ATOM    248  H   LEU A  13       9.818   9.458 -10.033  1.00  0.680          H  
ATOM    249  HA  LEU A  13       9.273   7.847  -7.666  1.00  0.910          H  
ATOM    250 1HB  LEU A  13       7.650   9.620  -9.474  1.00  1.190          H  
ATOM    251 2HB  LEU A  13       6.840   8.550  -8.335  1.00  1.190          H  
ATOM    252  HG  LEU A  13       8.089   9.669  -6.452  1.00  1.190          H  
ATOM    253 1HD1 LEU A  13       9.187  11.837  -6.876  1.00  1.190          H  
ATOM    254 2HD1 LEU A  13      10.036  10.553  -7.719  1.00  1.190          H  
ATOM    255 3HD1 LEU A  13       8.971  11.620  -8.616  1.00  1.190          H  
ATOM    256 1HD2 LEU A  13       6.709  11.704  -6.534  1.00  1.190          H  
ATOM    257 2HD2 LEU A  13       6.455  11.466  -8.278  1.00  1.190          H  
ATOM    258 3HD2 LEU A  13       5.806  10.291  -7.121  1.00  1.190          H  
ATOM    259  N   THR A  14       7.780   5.962  -8.526  1.00  0.890          N  
ATOM    260  CA  THR A  14       7.300   4.672  -9.001  1.00  1.050          C  
ATOM    261  C   THR A  14       5.788   4.492  -8.851  1.00  0.750          C  
ATOM    262  O   THR A  14       5.138   5.264  -8.137  1.00  0.800          O  
ATOM    263  CB  THR A  14       8.023   3.580  -8.208  1.00  1.410          C  
ATOM    264  OG1 THR A  14       7.617   3.660  -6.834  1.00  1.410          O  
ATOM    265  CG2 THR A  14       9.542   3.816  -8.259  1.00  1.410          C  
ATOM    266  H   THR A  14       7.650   6.189  -7.549  1.00  1.070          H  
ATOM    267  HA  THR A  14       7.536   4.577 -10.054  1.00  1.260          H  
ATOM    268  HB  THR A  14       7.782   2.603  -8.626  1.00  1.690          H  
ATOM    269  HG1 THR A  14       6.718   3.317  -6.735  1.00  1.690          H  
ATOM    270 1HG2 THR A  14      10.050   3.038  -7.691  1.00  1.690          H  
ATOM    271 2HG2 THR A  14       9.869   3.798  -9.277  1.00  1.690          H  
ATOM    272 3HG2 THR A  14       9.796   4.782  -7.828  1.00  1.690          H  
ATOM    273  N   ARG A  15       5.240   3.448  -9.500  1.00  0.710          N  
ATOM    274  CA  ARG A  15       3.810   3.143  -9.429  1.00  0.940          C  
ATOM    275  C   ARG A  15       3.408   1.657  -9.521  1.00  0.870          C  
ATOM    276  O   ARG A  15       4.171   0.776  -9.938  1.00  0.540          O  
ATOM    277  CB  ARG A  15       3.075   3.871 -10.531  1.00  1.220          C  
ATOM    278  CG  ARG A  15       3.497   3.479 -11.942  1.00  1.220          C  
ATOM    279  CD  ARG A  15       2.439   3.810 -12.910  1.00  1.220          C  
ATOM    280  NE  ARG A  15       1.277   2.923 -12.736  1.00  1.220          N  
ATOM    281  CZ  ARG A  15       0.044   3.111 -13.229  1.00  1.220          C  
ATOM    282  NH1 ARG A  15      -0.275   4.181 -13.943  1.00  1.220          N  
ATOM    283  NH2 ARG A  15      -0.835   2.174 -12.968  1.00  1.220          N  
ATOM    284  H   ARG A  15       5.850   2.867 -10.075  1.00  0.850          H  
ATOM    285  HA  ARG A  15       3.446   3.521  -8.475  1.00  1.130          H  
ATOM    286 1HB  ARG A  15       2.008   3.697 -10.435  1.00  1.470          H  
ATOM    287 2HB  ARG A  15       3.241   4.943 -10.424  1.00  1.470          H  
ATOM    288 1HG  ARG A  15       4.406   4.020 -12.213  1.00  1.470          H  
ATOM    289 2HG  ARG A  15       3.687   2.405 -12.000  1.00  1.470          H  
ATOM    290 1HD  ARG A  15       2.121   4.840 -12.760  1.00  1.470          H  
ATOM    291 2HD  ARG A  15       2.822   3.683 -13.921  1.00  1.470          H  
ATOM    292  HE  ARG A  15       1.402   2.043 -12.199  1.00  1.470          H  
ATOM    293 1HH1 ARG A  15       0.415   4.890 -14.134  1.00  1.470          H  
ATOM    294 2HH1 ARG A  15      -1.215   4.288 -14.299  1.00  1.470          H  
ATOM    295 1HH2 ARG A  15      -0.503   1.363 -12.414  1.00  1.470          H  
ATOM    296 2HH2 ARG A  15      -1.784   2.238 -13.303  1.00  1.470          H  
ATOM    297  N   ALA A  16       2.153   1.408  -9.121  1.00  1.400          N  
ATOM    298  CA  ALA A  16       1.504   0.095  -9.140  1.00  1.510          C  
ATOM    299  C   ALA A  16       1.287  -0.487 -10.526  1.00  1.670          C  
ATOM    300  O   ALA A  16       0.923   0.207 -11.485  1.00  2.300          O  
ATOM    301  CB  ALA A  16       0.160   0.195  -8.459  1.00  2.070          C  
ATOM    302  H   ALA A  16       1.614   2.190  -8.778  1.00  1.680          H  
ATOM    303  HA  ALA A  16       2.126  -0.601  -8.591  1.00  1.810          H  
ATOM    304 1HB  ALA A  16      -0.308  -0.790  -8.435  1.00  2.480          H  
ATOM    305 2HB  ALA A  16       0.298   0.559  -7.456  1.00  2.480          H  
ATOM    306 3HB  ALA A  16      -0.480   0.881  -9.006  1.00  2.480          H  
ATOM    307  N   HIS A  17       1.413  -1.810 -10.584  1.00  1.370          N  
ATOM    308  CA  HIS A  17       1.138  -2.583 -11.781  1.00  1.590          C  
ATOM    309  C   HIS A  17       0.851  -4.028 -11.415  1.00  1.430          C  
ATOM    310  O   HIS A  17       1.604  -4.653 -10.664  1.00  1.200          O  
ATOM    311  CB  HIS A  17       2.319  -2.527 -12.738  1.00  2.140          C  
ATOM    312  CG  HIS A  17       2.084  -3.225 -14.029  1.00  2.140          C  
ATOM    313  ND1 HIS A  17       1.204  -2.755 -14.976  1.00  2.140          N  
ATOM    314  CD2 HIS A  17       2.627  -4.352 -14.542  1.00  2.140          C  
ATOM    315  CE1 HIS A  17       1.209  -3.564 -16.017  1.00  2.140          C  
ATOM    316  NE2 HIS A  17       2.072  -4.539 -15.790  1.00  2.140          N  
ATOM    317  H   HIS A  17       1.723  -2.302  -9.758  1.00  1.640          H  
ATOM    318  HA  HIS A  17       0.261  -2.185 -12.287  1.00  1.910          H  
ATOM    319 1HB  HIS A  17       2.591  -1.489 -12.941  1.00  2.570          H  
ATOM    320 2HB  HIS A  17       3.157  -2.997 -12.254  1.00  2.570          H  
ATOM    321  HD1 HIS A  17       0.789  -1.845 -14.982  1.00  2.570          H  
ATOM    322  HD2 HIS A  17       3.365  -5.053 -14.163  1.00  2.570          H  
ATOM    323  HE1 HIS A  17       0.571  -3.361 -16.877  1.00  2.570          H  
ATOM    324  N   TYR A  18      -0.227  -4.571 -11.957  1.00  1.690          N  
ATOM    325  CA  TYR A  18      -0.566  -5.957 -11.684  1.00  1.600          C  
ATOM    326  C   TYR A  18      -0.755  -6.789 -12.929  1.00  1.830          C  
ATOM    327  O   TYR A  18      -1.189  -6.304 -13.977  1.00  2.340          O  
ATOM    328  CB  TYR A  18      -1.816  -6.063 -10.812  1.00  2.280          C  
ATOM    329  CG  TYR A  18      -1.647  -5.587  -9.381  1.00  2.280          C  
ATOM    330  CD1 TYR A  18      -1.805  -4.253  -9.025  1.00  2.280          C  
ATOM    331  CD2 TYR A  18      -1.361  -6.527  -8.414  1.00  2.280          C  
ATOM    332  CE1 TYR A  18      -1.670  -3.886  -7.699  1.00  2.280          C  
ATOM    333  CE2 TYR A  18      -1.229  -6.165  -7.100  1.00  2.280          C  
ATOM    334  CZ  TYR A  18      -1.381  -4.860  -6.737  1.00  2.280          C  
ATOM    335  OH  TYR A  18      -1.247  -4.492  -5.429  1.00  2.280          O  
ATOM    336  H   TYR A  18      -0.812  -4.023 -12.571  1.00  2.030          H  
ATOM    337  HA  TYR A  18       0.258  -6.403 -11.134  1.00  1.920          H  
ATOM    338 1HB  TYR A  18      -2.623  -5.492 -11.267  1.00  2.730          H  
ATOM    339 2HB  TYR A  18      -2.136  -7.109 -10.784  1.00  2.730          H  
ATOM    340  HD1 TYR A  18      -2.035  -3.504  -9.780  1.00  2.730          H  
ATOM    341  HD2 TYR A  18      -1.243  -7.564  -8.700  1.00  2.730          H  
ATOM    342  HE1 TYR A  18      -1.795  -2.843  -7.404  1.00  2.730          H  
ATOM    343  HE2 TYR A  18      -1.005  -6.923  -6.344  1.00  2.730          H  
ATOM    344  HH  TYR A  18      -0.852  -5.219  -4.895  1.00  2.730          H  
ATOM    345  N   LYS A  19      -0.476  -8.071 -12.765  1.00  1.560          N  
ATOM    346  CA  LYS A  19      -0.668  -9.076 -13.792  1.00  1.830          C  
ATOM    347  C   LYS A  19      -2.034  -9.749 -13.650  1.00  2.070          C  
ATOM    348  O   LYS A  19      -2.765  -9.529 -12.677  1.00  2.070          O  
ATOM    349  CB  LYS A  19       0.472 -10.088 -13.735  1.00  2.450          C  
ATOM    350  CG  LYS A  19       1.883  -9.476 -13.904  1.00  2.450          C  
ATOM    351  CD  LYS A  19       2.089  -8.887 -15.308  1.00  2.450          C  
ATOM    352  CE  LYS A  19       3.508  -8.381 -15.510  1.00  2.450          C  
ATOM    353  NZ  LYS A  19       3.727  -7.874 -16.902  1.00  2.450          N  
ATOM    354  H   LYS A  19      -0.076  -8.355 -11.862  1.00  1.870          H  
ATOM    355  HA  LYS A  19      -0.658  -8.588 -14.762  1.00  2.200          H  
ATOM    356 1HB  LYS A  19       0.447 -10.588 -12.777  1.00  2.940          H  
ATOM    357 2HB  LYS A  19       0.334 -10.851 -14.497  1.00  2.940          H  
ATOM    358 1HG  LYS A  19       2.019  -8.682 -13.162  1.00  2.940          H  
ATOM    359 2HG  LYS A  19       2.637 -10.243 -13.722  1.00  2.940          H  
ATOM    360 1HD  LYS A  19       1.860  -9.636 -16.064  1.00  2.940          H  
ATOM    361 2HD  LYS A  19       1.426  -8.032 -15.447  1.00  2.940          H  
ATOM    362 1HE  LYS A  19       3.688  -7.564 -14.814  1.00  2.940          H  
ATOM    363 2HE  LYS A  19       4.215  -9.184 -15.305  1.00  2.940          H  
ATOM    364 1HZ  LYS A  19       4.673  -7.536 -16.989  1.00  2.940          H  
ATOM    365 2HZ  LYS A  19       3.575  -8.623 -17.561  1.00  2.940          H  
ATOM    366 3HZ  LYS A  19       3.081  -7.115 -17.108  1.00  2.940          H  
ATOM    367  N   ILE A  20      -2.388 -10.561 -14.641  1.00  2.530          N  
ATOM    368  CA  ILE A  20      -3.683 -11.248 -14.681  1.00  2.910          C  
ATOM    369  C   ILE A  20      -3.949 -12.223 -13.526  1.00  2.500          C  
ATOM    370  O   ILE A  20      -5.091 -12.612 -13.293  1.00  2.920          O  
ATOM    371  CB  ILE A  20      -3.858 -11.980 -16.031  1.00  3.920          C  
ATOM    372  CG1 ILE A  20      -2.751 -13.091 -16.202  1.00  3.920          C  
ATOM    373  CG2 ILE A  20      -3.820 -10.946 -17.173  1.00  3.920          C  
ATOM    374  CD1 ILE A  20      -2.956 -14.016 -17.390  1.00  3.920          C  
ATOM    375  H   ILE A  20      -1.737 -10.690 -15.400  1.00  3.040          H  
ATOM    376  HA  ILE A  20      -4.455 -10.479 -14.631  1.00  3.490          H  
ATOM    377  HB  ILE A  20      -4.824 -12.484 -16.040  1.00  4.710          H  
ATOM    378 1HG1 ILE A  20      -1.780 -12.618 -16.305  1.00  4.710          H  
ATOM    379 2HG1 ILE A  20      -2.738 -13.720 -15.316  1.00  4.710          H  
ATOM    380 1HG2 ILE A  20      -3.975 -11.431 -18.130  1.00  4.710          H  
ATOM    381 2HG2 ILE A  20      -4.616 -10.217 -17.014  1.00  4.710          H  
ATOM    382 3HG2 ILE A  20      -2.865 -10.433 -17.183  1.00  4.710          H  
ATOM    383 1HD1 ILE A  20      -2.152 -14.754 -17.414  1.00  4.710          H  
ATOM    384 2HD1 ILE A  20      -3.913 -14.529 -17.286  1.00  4.710          H  
ATOM    385 3HD1 ILE A  20      -2.945 -13.456 -18.318  1.00  4.710          H  
ATOM    386  N   ASP A  21      -2.897 -12.649 -12.830  1.00  1.790          N  
ATOM    387  CA  ASP A  21      -3.001 -13.546 -11.699  1.00  1.480          C  
ATOM    388  C   ASP A  21      -2.925 -12.827 -10.351  1.00  1.690          C  
ATOM    389  O   ASP A  21      -2.840 -13.472  -9.302  1.00  1.860          O  
ATOM    390  CB  ASP A  21      -1.897 -14.576 -11.829  1.00  2.200          C  
ATOM    391  CG  ASP A  21      -0.584 -13.873 -11.904  1.00  2.200          C  
ATOM    392  OD1 ASP A  21      -0.609 -12.637 -11.863  1.00  2.200          O  
ATOM    393  OD2 ASP A  21       0.427 -14.513 -12.042  1.00  2.200          O  
ATOM    394  H   ASP A  21      -1.961 -12.308 -13.054  1.00  2.150          H  
ATOM    395  HA  ASP A  21      -3.961 -14.056 -11.755  1.00  1.780          H  
ATOM    396 1HB  ASP A  21      -1.903 -15.243 -10.965  1.00  2.640          H  
ATOM    397 2HB  ASP A  21      -2.045 -15.176 -12.727  1.00  2.640          H  
ATOM    398  N   GLY A  22      -2.985 -11.496 -10.370  1.00  1.900          N  
ATOM    399  CA  GLY A  22      -2.930 -10.694  -9.156  1.00  2.290          C  
ATOM    400  C   GLY A  22      -1.509 -10.404  -8.672  1.00  1.980          C  
ATOM    401  O   GLY A  22      -1.332  -9.793  -7.615  1.00  2.340          O  
ATOM    402  H   GLY A  22      -3.049 -11.006 -11.266  1.00  2.280          H  
ATOM    403 1HA  GLY A  22      -3.442  -9.751  -9.344  1.00  2.750          H  
ATOM    404 2HA  GLY A  22      -3.484 -11.203  -8.370  1.00  2.750          H  
ATOM    405  N   GLN A  23      -0.499 -10.847  -9.420  1.00  1.500          N  
ATOM    406  CA  GLN A  23       0.888 -10.613  -9.045  1.00  1.580          C  
ATOM    407  C   GLN A  23       1.281  -9.142  -9.169  1.00  1.430          C  
ATOM    408  O   GLN A  23       1.056  -8.511 -10.209  1.00  1.200          O  
ATOM    409  CB  GLN A  23       1.824 -11.462  -9.913  1.00  2.180          C  
ATOM    410  CG  GLN A  23       3.326 -11.240  -9.703  1.00  2.180          C  
ATOM    411  CD  GLN A  23       3.893 -11.769  -8.396  1.00  2.180          C  
ATOM    412  OE1 GLN A  23       3.727 -12.945  -8.063  1.00  2.180          O  
ATOM    413  NE2 GLN A  23       4.591 -10.911  -7.667  1.00  2.180          N  
ATOM    414  H   GLN A  23      -0.701 -11.393 -10.276  1.00  1.800          H  
ATOM    415  HA  GLN A  23       1.014 -10.909  -8.002  1.00  1.900          H  
ATOM    416 1HB  GLN A  23       1.611 -12.520  -9.735  1.00  2.620          H  
ATOM    417 2HB  GLN A  23       1.610 -11.278 -10.956  1.00  2.620          H  
ATOM    418 1HG  GLN A  23       3.842 -11.760 -10.509  1.00  2.620          H  
ATOM    419 2HG  GLN A  23       3.557 -10.177  -9.767  1.00  2.620          H  
ATOM    420 1HE2 GLN A  23       5.087 -11.237  -6.837  1.00  2.620          H  
ATOM    421 2HE2 GLN A  23       4.701  -9.929  -7.964  1.00  2.620          H  
ATOM    422  N   LEU A  24       1.892  -8.599  -8.113  1.00  1.770          N  
ATOM    423  CA  LEU A  24       2.384  -7.222  -8.124  1.00  1.680          C  
ATOM    424  C   LEU A  24       3.802  -7.117  -8.671  1.00  1.670          C  
ATOM    425  O   LEU A  24       4.690  -7.915  -8.329  1.00  2.120          O  
ATOM    426  CB  LEU A  24       2.353  -6.600  -6.700  1.00  2.390          C  
ATOM    427  CG  LEU A  24       2.966  -5.131  -6.508  1.00  2.390          C  
ATOM    428  CD1 LEU A  24       2.195  -4.060  -7.285  1.00  2.390          C  
ATOM    429  CD2 LEU A  24       2.900  -4.767  -5.046  1.00  2.390          C  
ATOM    430  H   LEU A  24       1.999  -9.159  -7.278  1.00  2.120          H  
ATOM    431  HA  LEU A  24       1.732  -6.635  -8.774  1.00  2.020          H  
ATOM    432 1HB  LEU A  24       1.341  -6.575  -6.348  1.00  2.870          H  
ATOM    433 2HB  LEU A  24       2.910  -7.261  -6.039  1.00  2.870          H  
ATOM    434  HG  LEU A  24       3.996  -5.126  -6.849  1.00  2.870          H  
ATOM    435 1HD1 LEU A  24       2.658  -3.086  -7.111  1.00  2.870          H  
ATOM    436 2HD1 LEU A  24       2.222  -4.276  -8.338  1.00  2.870          H  
ATOM    437 3HD1 LEU A  24       1.181  -4.033  -6.950  1.00  2.870          H  
ATOM    438 1HD2 LEU A  24       3.319  -3.788  -4.935  1.00  2.870          H  
ATOM    439 2HD2 LEU A  24       1.861  -4.757  -4.708  1.00  2.870          H  
ATOM    440 3HD2 LEU A  24       3.462  -5.478  -4.457  1.00  2.870          H  
ATOM    441  N   CYS A  25       3.986  -6.146  -9.556  1.00  1.390          N  
ATOM    442  CA  CYS A  25       5.263  -5.796 -10.139  1.00  1.720          C  
ATOM    443  C   CYS A  25       5.462  -4.301  -9.897  1.00  1.580          C  
ATOM    444  O   CYS A  25       4.515  -3.531 -10.039  1.00  1.370          O  
ATOM    445  CB  CYS A  25       5.234  -6.110 -11.627  1.00  2.280          C  
ATOM    446  SG  CYS A  25       4.929  -7.857 -11.990  1.00  2.280          S  
ATOM    447  H   CYS A  25       3.166  -5.607  -9.866  1.00  1.670          H  
ATOM    448  HA  CYS A  25       6.059  -6.357  -9.649  1.00  2.060          H  
ATOM    449 1HB  CYS A  25       4.439  -5.530 -12.089  1.00  2.730          H  
ATOM    450 2HB  CYS A  25       6.166  -5.816 -12.091  1.00  2.730          H  
ATOM    451  HG  CYS A  25       6.142  -8.309 -11.629  1.00  2.730          H  
ATOM    452  N   LEU A  26       6.665  -3.876  -9.543  1.00  1.800          N  
ATOM    453  CA  LEU A  26       6.880  -2.450  -9.286  1.00  1.710          C  
ATOM    454  C   LEU A  26       7.508  -1.743 -10.486  1.00  1.850          C  
ATOM    455  O   LEU A  26       8.659  -2.010 -10.816  1.00  2.220          O  
ATOM    456  CB  LEU A  26       7.828  -2.287  -8.107  1.00  2.430          C  
ATOM    457  CG  LEU A  26       7.507  -3.075  -6.823  1.00  2.430          C  
ATOM    458  CD1 LEU A  26       8.544  -2.651  -5.752  1.00  2.430          C  
ATOM    459  CD2 LEU A  26       6.087  -2.889  -6.361  1.00  2.430          C  
ATOM    460  H   LEU A  26       7.407  -4.551  -9.410  1.00  2.160          H  
ATOM    461  HA  LEU A  26       5.923  -1.974  -9.078  1.00  2.050          H  
ATOM    462 1HB  LEU A  26       8.778  -2.645  -8.442  1.00  2.920          H  
ATOM    463 2HB  LEU A  26       7.937  -1.247  -7.873  1.00  2.920          H  
ATOM    464  HG  LEU A  26       7.633  -4.113  -7.036  1.00  2.920          H  
ATOM    465 1HD1 LEU A  26       8.427  -3.169  -4.831  1.00  2.920          H  
ATOM    466 2HD1 LEU A  26       9.530  -2.849  -6.111  1.00  2.920          H  
ATOM    467 3HD1 LEU A  26       8.425  -1.595  -5.563  1.00  2.920          H  
ATOM    468 1HD2 LEU A  26       5.900  -3.482  -5.492  1.00  2.920          H  
ATOM    469 2HD2 LEU A  26       5.929  -1.902  -6.117  1.00  2.920          H  
ATOM    470 3HD2 LEU A  26       5.392  -3.191  -7.132  1.00  2.920          H  
ATOM    471  N   HIS A  27       6.805  -0.780 -11.095  1.00  1.670          N  
ATOM    472  CA  HIS A  27       7.329  -0.113 -12.298  1.00  1.810          C  
ATOM    473  C   HIS A  27       7.617   1.365 -12.070  1.00  1.630          C  
ATOM    474  O   HIS A  27       6.999   2.009 -11.220  1.00  1.420          O  
ATOM    475  CB  HIS A  27       6.365  -0.304 -13.466  1.00  2.480          C  
ATOM    476  CG  HIS A  27       6.345  -1.715 -13.990  1.00  2.480          C  
ATOM    477  ND1 HIS A  27       6.933  -2.063 -15.185  1.00  2.480          N  
ATOM    478  CD2 HIS A  27       5.859  -2.859 -13.469  1.00  2.480          C  
ATOM    479  CE1 HIS A  27       6.783  -3.357 -15.387  1.00  2.480          C  
ATOM    480  NE2 HIS A  27       6.141  -3.867 -14.362  1.00  2.480          N  
ATOM    481  H   HIS A  27       5.872  -0.512 -10.756  1.00  2.000          H  
ATOM    482  HA  HIS A  27       8.274  -0.576 -12.589  1.00  2.170          H  
ATOM    483 1HB  HIS A  27       5.353  -0.035 -13.153  1.00  2.970          H  
ATOM    484 2HB  HIS A  27       6.650   0.364 -14.282  1.00  2.970          H  
ATOM    485  HD1 HIS A  27       7.428  -1.450 -15.809  1.00  2.970          H  
ATOM    486  HD2 HIS A  27       5.347  -3.080 -12.549  1.00  2.970          H  
ATOM    487  HE1 HIS A  27       7.178  -3.824 -16.288  1.00  2.970          H  
ATOM    488  N   TRP A  28       8.605   1.887 -12.791  1.00  1.950          N  
ATOM    489  CA  TRP A  28       9.028   3.281 -12.635  1.00  1.880          C  
ATOM    490  C   TRP A  28       8.444   4.262 -13.647  1.00  1.710          C  
ATOM    491  O   TRP A  28       8.123   3.905 -14.781  1.00  1.930          O  
ATOM    492  CB  TRP A  28      10.553   3.408 -12.690  1.00  2.660          C  
ATOM    493  CG  TRP A  28      11.305   2.788 -11.525  1.00  2.660          C  
ATOM    494  CD1 TRP A  28      10.935   1.747 -10.727  1.00  2.660          C  
ATOM    495  CD2 TRP A  28      12.581   3.214 -11.017  1.00  2.660          C  
ATOM    496  NE1 TRP A  28      11.880   1.526  -9.792  1.00  2.660          N  
ATOM    497  CE2 TRP A  28      12.879   2.398  -9.943  1.00  2.660          C  
ATOM    498  CE3 TRP A  28      13.471   4.202 -11.375  1.00  2.660          C  
ATOM    499  CZ2 TRP A  28      14.022   2.541  -9.226  1.00  2.660          C  
ATOM    500  CZ3 TRP A  28      14.629   4.347 -10.643  1.00  2.660          C  
ATOM    501  CH2 TRP A  28      14.896   3.544  -9.604  1.00  2.660          C  
ATOM    502  H   TRP A  28       9.074   1.295 -13.491  1.00  2.340          H  
ATOM    503  HA  TRP A  28       8.723   3.609 -11.650  1.00  2.260          H  
ATOM    504 1HB  TRP A  28      10.919   2.978 -13.606  1.00  3.190          H  
ATOM    505 2HB  TRP A  28      10.806   4.462 -12.726  1.00  3.190          H  
ATOM    506  HD1 TRP A  28      10.030   1.168 -10.798  1.00  3.190          H  
ATOM    507  HE1 TRP A  28      11.851   0.819  -9.076  1.00  3.190          H  
ATOM    508  HE3 TRP A  28      13.266   4.845 -12.214  1.00  3.190          H  
ATOM    509  HZ2 TRP A  28      14.244   1.891  -8.375  1.00  3.190          H  
ATOM    510  HZ3 TRP A  28      15.319   5.121 -10.922  1.00  3.190          H  
ATOM    511  HH2 TRP A  28      15.822   3.685  -9.055  1.00  3.190          H  
ATOM    512  N   ARG A  29       8.353   5.523 -13.233  1.00  1.490          N  
ATOM    513  CA  ARG A  29       7.989   6.617 -14.117  1.00  1.430          C  
ATOM    514  C   ARG A  29       9.171   6.861 -15.070  1.00  1.570          C  
ATOM    515  O   ARG A  29      10.311   6.620 -14.679  1.00  1.670          O  
ATOM    516  CB  ARG A  29       7.755   7.879 -13.295  1.00  2.030          C  
ATOM    517  CG  ARG A  29       7.146   9.067 -14.021  1.00  2.030          C  
ATOM    518  CD  ARG A  29       6.974  10.216 -13.109  1.00  2.030          C  
ATOM    519  NE  ARG A  29       8.276  10.778 -12.720  1.00  2.030          N  
ATOM    520  CZ  ARG A  29       8.481  11.685 -11.739  1.00  2.030          C  
ATOM    521  NH1 ARG A  29       7.471  12.140 -11.023  1.00  2.030          N  
ATOM    522  NH2 ARG A  29       9.711  12.120 -11.499  1.00  2.030          N  
ATOM    523  H   ARG A  29       8.552   5.752 -12.254  1.00  1.790          H  
ATOM    524  HA  ARG A  29       7.083   6.347 -14.647  1.00  1.720          H  
ATOM    525 1HB  ARG A  29       7.097   7.640 -12.462  1.00  2.430          H  
ATOM    526 2HB  ARG A  29       8.702   8.200 -12.867  1.00  2.430          H  
ATOM    527 1HG  ARG A  29       7.810   9.389 -14.823  1.00  2.430          H  
ATOM    528 2HG  ARG A  29       6.176   8.795 -14.430  1.00  2.430          H  
ATOM    529 1HD  ARG A  29       6.397  10.994 -13.611  1.00  2.430          H  
ATOM    530 2HD  ARG A  29       6.452   9.888 -12.209  1.00  2.430          H  
ATOM    531  HE  ARG A  29       9.090  10.468 -13.253  1.00  2.430          H  
ATOM    532 1HH1 ARG A  29       6.532  11.815 -11.203  1.00  2.430          H  
ATOM    533 2HH1 ARG A  29       7.632  12.820 -10.293  1.00  2.430          H  
ATOM    534 1HH2 ARG A  29      10.488  11.777 -12.059  1.00  2.430          H  
ATOM    535 2HH2 ARG A  29       9.886  12.800 -10.770  1.00  2.430          H  
ATOM    536  N   PRO A  30       8.968   7.231 -16.341  1.00  2.080          N  
ATOM    537  CA  PRO A  30      10.035   7.662 -17.227  1.00  2.440          C  
ATOM    538  C   PRO A  30      10.774   8.854 -16.618  1.00  1.800          C  
ATOM    539  O   PRO A  30      10.137   9.766 -16.085  1.00  2.110          O  
ATOM    540  CB  PRO A  30       9.272   8.047 -18.499  1.00  3.660          C  
ATOM    541  CG  PRO A  30       8.008   7.200 -18.454  1.00  3.660          C  
ATOM    542  CD  PRO A  30       7.645   7.114 -16.981  1.00  3.660          C  
ATOM    543  HA  PRO A  30      10.723   6.820 -17.405  1.00  2.930          H  
ATOM    544 1HB  PRO A  30       9.066   9.129 -18.498  1.00  4.390          H  
ATOM    545 2HB  PRO A  30       9.891   7.841 -19.385  1.00  4.390          H  
ATOM    546 1HG  PRO A  30       7.217   7.672 -19.058  1.00  4.390          H  
ATOM    547 2HG  PRO A  30       8.198   6.211 -18.898  1.00  4.390          H  
ATOM    548 1HD  PRO A  30       6.983   7.937 -16.695  1.00  4.390          H  
ATOM    549 2HD  PRO A  30       7.202   6.121 -16.796  1.00  4.390          H  
ATOM    550  N   ASN A  31      12.094   8.866 -16.740  1.00  1.510          N  
ATOM    551  CA  ASN A  31      12.940   9.941 -16.225  1.00  0.950          C  
ATOM    552  C   ASN A  31      14.167  10.149 -17.100  1.00  0.790          C  
ATOM    553  O   ASN A  31      15.249   9.650 -16.772  1.00  0.590          O  
ATOM    554  CB  ASN A  31      13.332   9.655 -14.792  1.00  1.550          C  
ATOM    555  CG  ASN A  31      14.155  10.772 -14.091  1.00  1.550          C  
ATOM    556  OD1 ASN A  31      15.213  10.504 -13.476  1.00  1.550          O  
ATOM    557  ND2 ASN A  31      13.676  11.993 -14.164  1.00  1.550          N  
ATOM    558  H   ASN A  31      12.540   8.078 -17.191  1.00  1.810          H  
ATOM    559  HA  ASN A  31      12.366  10.868 -16.251  1.00  1.140          H  
ATOM    560 1HB  ASN A  31      12.421   9.502 -14.215  1.00  1.860          H  
ATOM    561 2HB  ASN A  31      13.874   8.730 -14.766  1.00  1.860          H  
ATOM    562 1HD2 ASN A  31      14.164  12.752 -13.712  1.00  1.860          H  
ATOM    563 2HD2 ASN A  31      12.819  12.172 -14.642  1.00  1.860          H  
ATOM    564  N   SER A  32      14.007  10.904 -18.189  1.00  1.610          N  
ATOM    565  CA  SER A  32      15.035  11.070 -19.224  1.00  2.380          C  
ATOM    566  C   SER A  32      16.353  11.664 -18.723  1.00  2.540          C  
ATOM    567  O   SER A  32      17.400  11.470 -19.343  1.00  2.970          O  
ATOM    568  CB  SER A  32      14.486  11.939 -20.336  1.00  3.020          C  
ATOM    569  OG  SER A  32      14.257  13.244 -19.882  1.00  3.020          O  
ATOM    570  H   SER A  32      13.105  11.335 -18.352  1.00  1.930          H  
ATOM    571  HA  SER A  32      15.247  10.084 -19.640  1.00  2.860          H  
ATOM    572 1HB  SER A  32      15.196  11.958 -21.163  1.00  3.630          H  
ATOM    573 2HB  SER A  32      13.558  11.511 -20.709  1.00  3.630          H  
ATOM    574  HG  SER A  32      13.904  13.730 -20.636  1.00  3.630          H  
ATOM    575  N   GLU A  33      16.315  12.323 -17.565  1.00  2.650          N  
ATOM    576  CA  GLU A  33      17.494  12.930 -16.952  1.00  3.470          C  
ATOM    577  C   GLU A  33      18.582  11.887 -16.644  1.00  3.030          C  
ATOM    578  O   GLU A  33      19.773  12.205 -16.681  1.00  3.660          O  
ATOM    579  CB  GLU A  33      17.093  13.667 -15.673  1.00  4.530          C  
ATOM    580  CG  GLU A  33      16.270  14.932 -15.914  1.00  4.530          C  
ATOM    581  CD  GLU A  33      15.819  15.604 -14.645  1.00  4.530          C  
ATOM    582  OE1 GLU A  33      15.999  15.031 -13.602  1.00  4.530          O  
ATOM    583  OE2 GLU A  33      15.293  16.686 -14.723  1.00  4.530          O  
ATOM    584  H   GLU A  33      15.413  12.430 -17.130  1.00  3.180          H  
ATOM    585  HA  GLU A  33      17.908  13.654 -17.651  1.00  4.160          H  
ATOM    586 1HB  GLU A  33      16.509  13.000 -15.040  1.00  5.440          H  
ATOM    587 2HB  GLU A  33      17.988  13.948 -15.121  1.00  5.440          H  
ATOM    588 1HG  GLU A  33      16.873  15.635 -16.487  1.00  5.440          H  
ATOM    589 2HG  GLU A  33      15.398  14.675 -16.513  1.00  5.440          H  
ATOM    590  N   ASN A  34      18.174  10.666 -16.288  1.00  2.150          N  
ATOM    591  CA  ASN A  34      19.093   9.569 -16.005  1.00  2.190          C  
ATOM    592  C   ASN A  34      18.436   8.249 -16.287  1.00  1.560          C  
ATOM    593  O   ASN A  34      18.483   7.336 -15.456  1.00  1.850          O  
ATOM    594  CB  ASN A  34      19.644   9.570 -14.595  1.00  3.050          C  
ATOM    595  CG  ASN A  34      20.752   8.485 -14.431  1.00  3.050          C  
ATOM    596  OD1 ASN A  34      21.285   7.930 -15.436  1.00  3.050          O  
ATOM    597  ND2 ASN A  34      21.095   8.194 -13.192  1.00  3.050          N  
ATOM    598  H   ASN A  34      17.170  10.456 -16.271  1.00  2.580          H  
ATOM    599  HA  ASN A  34      19.938   9.653 -16.690  1.00  2.630          H  
ATOM    600 1HB  ASN A  34      20.073  10.545 -14.372  1.00  3.660          H  
ATOM    601 2HB  ASN A  34      18.840   9.384 -13.879  1.00  3.660          H  
ATOM    602 1HD2 ASN A  34      21.805   7.514 -13.010  1.00  3.660          H  
ATOM    603 2HD2 ASN A  34      20.645   8.662 -12.431  1.00  3.660          H  
ATOM    604  N   LEU A  35      17.865   8.107 -17.472  1.00  1.720          N  
ATOM    605  CA  LEU A  35      17.168   6.876 -17.764  1.00  2.110          C  
ATOM    606  C   LEU A  35      18.096   5.681 -17.711  1.00  1.570          C  
ATOM    607  O   LEU A  35      17.704   4.616 -17.266  1.00  1.710          O  
ATOM    608  CB  LEU A  35      16.462   6.928 -19.121  1.00  2.800          C  
ATOM    609  CG  LEU A  35      15.616   5.660 -19.516  1.00  2.800          C  
ATOM    610  CD1 LEU A  35      14.487   5.402 -18.476  1.00  2.800          C  
ATOM    611  CD2 LEU A  35      15.023   5.884 -20.891  1.00  2.800          C  
ATOM    612  H   LEU A  35      17.877   8.869 -18.143  1.00  2.060          H  
ATOM    613  HA  LEU A  35      16.409   6.760 -16.996  1.00  2.530          H  
ATOM    614 1HB  LEU A  35      15.792   7.782 -19.115  1.00  3.360          H  
ATOM    615 2HB  LEU A  35      17.211   7.084 -19.896  1.00  3.360          H  
ATOM    616  HG  LEU A  35      16.261   4.779 -19.540  1.00  3.360          H  
ATOM    617 1HD1 LEU A  35      13.917   4.522 -18.778  1.00  3.360          H  
ATOM    618 2HD1 LEU A  35      14.908   5.217 -17.490  1.00  3.360          H  
ATOM    619 3HD1 LEU A  35      13.826   6.265 -18.433  1.00  3.360          H  
ATOM    620 1HD2 LEU A  35      14.443   5.007 -21.184  1.00  3.360          H  
ATOM    621 2HD2 LEU A  35      14.373   6.760 -20.871  1.00  3.360          H  
ATOM    622 3HD2 LEU A  35      15.826   6.043 -21.611  1.00  3.360          H  
ATOM    623  N   ARG A  36      19.334   5.803 -18.180  1.00  1.060          N  
ATOM    624  CA  ARG A  36      20.166   4.604 -18.173  1.00  0.680          C  
ATOM    625  C   ARG A  36      20.348   4.046 -16.759  1.00  0.830          C  
ATOM    626  O   ARG A  36      20.178   2.836 -16.536  1.00  0.670          O  
ATOM    627  CB  ARG A  36      21.529   4.880 -18.788  1.00  1.100          C  
ATOM    628  CG  ARG A  36      21.516   5.087 -20.303  1.00  1.100          C  
ATOM    629  CD  ARG A  36      22.893   5.040 -20.900  1.00  1.100          C  
ATOM    630  NE  ARG A  36      23.754   6.132 -20.428  1.00  1.100          N  
ATOM    631  CZ  ARG A  36      23.837   7.371 -20.977  1.00  1.100          C  
ATOM    632  NH1 ARG A  36      23.100   7.700 -22.023  1.00  1.100          N  
ATOM    633  NH2 ARG A  36      24.669   8.259 -20.455  1.00  1.100          N  
ATOM    634  H   ARG A  36      19.669   6.690 -18.523  1.00  1.270          H  
ATOM    635  HA  ARG A  36      19.667   3.842 -18.776  1.00  0.820          H  
ATOM    636 1HB  ARG A  36      21.951   5.775 -18.336  1.00  1.320          H  
ATOM    637 2HB  ARG A  36      22.201   4.052 -18.567  1.00  1.320          H  
ATOM    638 1HG  ARG A  36      20.919   4.300 -20.765  1.00  1.320          H  
ATOM    639 2HG  ARG A  36      21.070   6.054 -20.529  1.00  1.320          H  
ATOM    640 1HD  ARG A  36      23.363   4.097 -20.620  1.00  1.320          H  
ATOM    641 2HD  ARG A  36      22.826   5.088 -21.985  1.00  1.320          H  
ATOM    642  HE  ARG A  36      24.352   5.937 -19.634  1.00  1.320          H  
ATOM    643 1HH1 ARG A  36      22.465   7.033 -22.430  1.00  1.320          H  
ATOM    644 2HH1 ARG A  36      23.174   8.626 -22.421  1.00  1.320          H  
ATOM    645 1HH2 ARG A  36      25.236   8.012 -19.655  1.00  1.320          H  
ATOM    646 2HH2 ARG A  36      24.741   9.184 -20.854  1.00  1.320          H  
ATOM    647  N   GLY A  37      20.655   4.919 -15.786  1.00  1.260          N  
ATOM    648  CA  GLY A  37      20.815   4.462 -14.420  1.00  1.580          C  
ATOM    649  C   GLY A  37      19.508   3.919 -13.866  1.00  1.690          C  
ATOM    650  O   GLY A  37      19.460   2.813 -13.312  1.00  1.760          O  
ATOM    651  H   GLY A  37      20.811   5.915 -15.976  1.00  1.510          H  
ATOM    652 1HA  GLY A  37      21.580   3.690 -14.383  1.00  1.900          H  
ATOM    653 2HA  GLY A  37      21.159   5.290 -13.803  1.00  1.900          H  
ATOM    654  N   ASN A  38      18.445   4.707 -14.010  1.00  1.800          N  
ATOM    655  CA  ASN A  38      17.151   4.368 -13.456  1.00  2.060          C  
ATOM    656  C   ASN A  38      16.559   3.105 -14.038  1.00  1.760          C  
ATOM    657  O   ASN A  38      15.956   2.320 -13.316  1.00  1.830          O  
ATOM    658  CB  ASN A  38      16.202   5.485 -13.743  1.00  2.780          C  
ATOM    659  CG  ASN A  38      16.420   6.726 -12.975  1.00  2.780          C  
ATOM    660  OD1 ASN A  38      16.934   6.822 -11.835  1.00  2.780          O  
ATOM    661  ND2 ASN A  38      16.012   7.739 -13.661  1.00  2.780          N  
ATOM    662  H   ASN A  38      18.547   5.597 -14.513  1.00  2.160          H  
ATOM    663  HA  ASN A  38      17.260   4.222 -12.383  1.00  2.470          H  
ATOM    664 1HB  ASN A  38      16.287   5.734 -14.799  1.00  3.340          H  
ATOM    665 2HB  ASN A  38      15.187   5.148 -13.585  1.00  3.340          H  
ATOM    666 1HD2 ASN A  38      16.038   8.692 -13.329  1.00  3.340          H  
ATOM    667 2HD2 ASN A  38      15.638   7.559 -14.573  1.00  3.340          H  
ATOM    668  N   LEU A  39      16.754   2.891 -15.332  1.00  1.480          N  
ATOM    669  CA  LEU A  39      16.219   1.744 -16.034  1.00  1.390          C  
ATOM    670  C   LEU A  39      16.856   0.466 -15.530  1.00  1.030          C  
ATOM    671  O   LEU A  39      16.154  -0.514 -15.270  1.00  1.140          O  
ATOM    672  CB  LEU A  39      16.445   1.940 -17.534  1.00  1.980          C  
ATOM    673  CG  LEU A  39      15.972   0.875 -18.478  1.00  1.980          C  
ATOM    674  CD1 LEU A  39      14.454   0.673 -18.348  1.00  1.980          C  
ATOM    675  CD2 LEU A  39      16.339   1.315 -19.894  1.00  1.980          C  
ATOM    676  H   LEU A  39      17.251   3.591 -15.875  1.00  1.780          H  
ATOM    677  HA  LEU A  39      15.151   1.705 -15.836  1.00  1.670          H  
ATOM    678 1HB  LEU A  39      15.953   2.859 -17.821  1.00  2.380          H  
ATOM    679 2HB  LEU A  39      17.517   2.071 -17.698  1.00  2.380          H  
ATOM    680  HG  LEU A  39      16.464  -0.057 -18.245  1.00  2.380          H  
ATOM    681 1HD1 LEU A  39      14.132  -0.088 -19.049  1.00  2.380          H  
ATOM    682 2HD1 LEU A  39      14.194   0.347 -17.338  1.00  2.380          H  
ATOM    683 3HD1 LEU A  39      13.943   1.607 -18.572  1.00  2.380          H  
ATOM    684 1HD2 LEU A  39      16.020   0.557 -20.608  1.00  2.380          H  
ATOM    685 2HD2 LEU A  39      15.843   2.260 -20.124  1.00  2.380          H  
ATOM    686 3HD2 LEU A  39      17.419   1.446 -19.961  1.00  2.380          H  
ATOM    687  N   GLN A  40      18.181   0.454 -15.361  1.00  0.710          N  
ATOM    688  CA  GLN A  40      18.785  -0.767 -14.849  1.00  0.520          C  
ATOM    689  C   GLN A  40      18.284  -1.050 -13.428  1.00  0.640          C  
ATOM    690  O   GLN A  40      18.015  -2.210 -13.078  1.00  0.580          O  
ATOM    691  CB  GLN A  40      20.309  -0.674 -14.857  1.00  0.800          C  
ATOM    692  CG  GLN A  40      21.020  -1.979 -14.467  1.00  0.800          C  
ATOM    693  CD  GLN A  40      20.787  -3.112 -15.465  1.00  0.800          C  
ATOM    694  OE1 GLN A  40      21.039  -2.961 -16.664  1.00  0.800          O  
ATOM    695  NE2 GLN A  40      20.307  -4.247 -14.976  1.00  0.800          N  
ATOM    696  H   GLN A  40      18.749   1.266 -15.636  1.00  0.850          H  
ATOM    697  HA  GLN A  40      18.482  -1.590 -15.486  1.00  0.620          H  
ATOM    698 1HB  GLN A  40      20.647  -0.383 -15.851  1.00  0.960          H  
ATOM    699 2HB  GLN A  40      20.624   0.111 -14.164  1.00  0.960          H  
ATOM    700 1HG  GLN A  40      22.090  -1.788 -14.420  1.00  0.960          H  
ATOM    701 2HG  GLN A  40      20.662  -2.308 -13.490  1.00  0.960          H  
ATOM    702 1HE2 GLN A  40      20.139  -5.027 -15.587  1.00  0.960          H  
ATOM    703 2HE2 GLN A  40      20.108  -4.323 -13.999  1.00  0.960          H  
ATOM    704  N   ILE A  41      18.107   0.014 -12.625  1.00  0.940          N  
ATOM    705  CA  ILE A  41      17.634  -0.153 -11.257  1.00  1.180          C  
ATOM    706  C   ILE A  41      16.220  -0.704 -11.279  1.00  1.160          C  
ATOM    707  O   ILE A  41      15.918  -1.606 -10.497  1.00  1.080          O  
ATOM    708  CB  ILE A  41      17.636   1.158 -10.460  1.00  1.560          C  
ATOM    709  CG1 ILE A  41      19.065   1.646 -10.262  1.00  1.560          C  
ATOM    710  CG2 ILE A  41      17.001   0.863  -9.060  1.00  1.560          C  
ATOM    711  CD1 ILE A  41      19.154   3.087  -9.801  1.00  1.560          C  
ATOM    712  H   ILE A  41      18.366   0.949 -12.964  1.00  1.130          H  
ATOM    713  HA  ILE A  41      18.277  -0.872 -10.751  1.00  1.420          H  
ATOM    714  HB  ILE A  41      17.074   1.926 -10.987  1.00  1.870          H  
ATOM    715 1HG1 ILE A  41      19.552   1.016  -9.521  1.00  1.870          H  
ATOM    716 2HG1 ILE A  41      19.604   1.547 -11.197  1.00  1.870          H  
ATOM    717 1HG2 ILE A  41      16.993   1.750  -8.449  1.00  1.870          H  
ATOM    718 2HG2 ILE A  41      15.983   0.512  -9.163  1.00  1.870          H  
ATOM    719 3HG2 ILE A  41      17.587   0.091  -8.557  1.00  1.870          H  
ATOM    720 1HD1 ILE A  41      20.200   3.361  -9.689  1.00  1.870          H  
ATOM    721 2HD1 ILE A  41      18.694   3.731 -10.546  1.00  1.870          H  
ATOM    722 3HD1 ILE A  41      18.651   3.227  -8.854  1.00  1.870          H  
ATOM    723  N   GLU A  42      15.345  -0.130 -12.122  1.00  1.320          N  
ATOM    724  CA  GLU A  42      13.969  -0.579 -12.257  1.00  1.510          C  
ATOM    725  C   GLU A  42      13.914  -2.038 -12.603  1.00  1.260          C  
ATOM    726  O   GLU A  42      13.148  -2.806 -12.032  1.00  1.320          O  
ATOM    727  CB  GLU A  42      13.238   0.166 -13.373  1.00  2.040          C  
ATOM    728  CG  GLU A  42      11.794  -0.314 -13.588  1.00  2.040          C  
ATOM    729  CD  GLU A  42      11.074   0.438 -14.627  1.00  2.040          C  
ATOM    730  OE1 GLU A  42      11.658   1.253 -15.279  1.00  2.040          O  
ATOM    731  OE2 GLU A  42       9.895   0.241 -14.736  1.00  2.040          O  
ATOM    732  H   GLU A  42      15.652   0.656 -12.694  1.00  1.580          H  
ATOM    733  HA  GLU A  42      13.453  -0.413 -11.314  1.00  1.810          H  
ATOM    734 1HB  GLU A  42      13.229   1.231 -13.157  1.00  2.450          H  
ATOM    735 2HB  GLU A  42      13.775   0.033 -14.309  1.00  2.450          H  
ATOM    736 1HG  GLU A  42      11.813  -1.358 -13.898  1.00  2.450          H  
ATOM    737 2HG  GLU A  42      11.249  -0.267 -12.652  1.00  2.450          H  
ATOM    738  N   TRP A  43      14.733  -2.478 -13.545  1.00  1.070          N  
ATOM    739  CA  TRP A  43      14.672  -3.880 -13.897  1.00  1.080          C  
ATOM    740  C   TRP A  43      14.948  -4.757 -12.676  1.00  0.840          C  
ATOM    741  O   TRP A  43      14.194  -5.700 -12.402  1.00  0.940          O  
ATOM    742  CB  TRP A  43      15.681  -4.167 -15.008  1.00  1.510          C  
ATOM    743  CG  TRP A  43      15.282  -3.624 -16.370  1.00  1.510          C  
ATOM    744  CD1 TRP A  43      14.019  -3.368 -16.835  1.00  1.510          C  
ATOM    745  CD2 TRP A  43      16.178  -3.252 -17.444  1.00  1.510          C  
ATOM    746  NE1 TRP A  43      14.077  -2.896 -18.115  1.00  1.510          N  
ATOM    747  CE2 TRP A  43      15.386  -2.819 -18.504  1.00  1.510          C  
ATOM    748  CE3 TRP A  43      17.562  -3.256 -17.587  1.00  1.510          C  
ATOM    749  CZ2 TRP A  43      15.936  -2.399 -19.700  1.00  1.510          C  
ATOM    750  CZ3 TRP A  43      18.113  -2.824 -18.774  1.00  1.510          C  
ATOM    751  CH2 TRP A  43      17.321  -2.408 -19.807  1.00  1.510          C  
ATOM    752  H   TRP A  43      15.345  -1.827 -14.051  1.00  1.280          H  
ATOM    753  HA  TRP A  43      13.669  -4.107 -14.244  1.00  1.300          H  
ATOM    754 1HB  TRP A  43      16.640  -3.720 -14.740  1.00  1.810          H  
ATOM    755 2HB  TRP A  43      15.834  -5.239 -15.094  1.00  1.810          H  
ATOM    756  HD1 TRP A  43      13.097  -3.522 -16.285  1.00  1.810          H  
ATOM    757  HE1 TRP A  43      13.283  -2.638 -18.682  1.00  1.810          H  
ATOM    758  HE3 TRP A  43      18.197  -3.590 -16.778  1.00  1.810          H  
ATOM    759  HZ2 TRP A  43      15.319  -2.060 -20.532  1.00  1.810          H  
ATOM    760  HZ3 TRP A  43      19.200  -2.828 -18.863  1.00  1.810          H  
ATOM    761  HH2 TRP A  43      17.787  -2.076 -20.733  1.00  1.810          H  
ATOM    762  N   GLN A  44      15.981  -4.402 -11.904  1.00  0.620          N  
ATOM    763  CA  GLN A  44      16.340  -5.167 -10.716  1.00  0.630          C  
ATOM    764  C   GLN A  44      15.278  -5.086  -9.611  1.00  0.620          C  
ATOM    765  O   GLN A  44      14.947  -6.099  -8.990  1.00  0.630          O  
ATOM    766  CB  GLN A  44      17.665  -4.632 -10.171  1.00  0.880          C  
ATOM    767  CG  GLN A  44      18.868  -4.905 -11.058  1.00  0.880          C  
ATOM    768  CD  GLN A  44      20.105  -4.188 -10.560  1.00  0.880          C  
ATOM    769  OE1 GLN A  44      20.001  -3.322  -9.688  1.00  0.880          O  
ATOM    770  NE2 GLN A  44      21.265  -4.532 -11.103  1.00  0.880          N  
ATOM    771  H   GLN A  44      16.564  -3.607 -12.195  1.00  0.740          H  
ATOM    772  HA  GLN A  44      16.458  -6.209 -11.002  1.00  0.760          H  
ATOM    773 1HB  GLN A  44      17.586  -3.552 -10.043  1.00  1.050          H  
ATOM    774 2HB  GLN A  44      17.857  -5.064  -9.191  1.00  1.050          H  
ATOM    775 1HG  GLN A  44      19.066  -5.975 -11.067  1.00  1.050          H  
ATOM    776 2HG  GLN A  44      18.650  -4.554 -12.065  1.00  1.050          H  
ATOM    777 1HE2 GLN A  44      22.109  -4.082 -10.804  1.00  1.050          H  
ATOM    778 2HE2 GLN A  44      21.304  -5.246 -11.801  1.00  1.050          H  
ATOM    779  N   LEU A  45      14.737  -3.885  -9.389  1.00  0.780          N  
ATOM    780  CA  LEU A  45      13.740  -3.593  -8.364  1.00  0.990          C  
ATOM    781  C   LEU A  45      12.427  -4.303  -8.672  1.00  0.980          C  
ATOM    782  O   LEU A  45      11.837  -4.957  -7.801  1.00  0.990          O  
ATOM    783  CB  LEU A  45      13.580  -2.052  -8.276  1.00  1.300          C  
ATOM    784  CG  LEU A  45      12.650  -1.363  -7.178  1.00  1.300          C  
ATOM    785  CD1 LEU A  45      11.210  -1.317  -7.662  1.00  1.300          C  
ATOM    786  CD2 LEU A  45      12.738  -2.108  -5.825  1.00  1.300          C  
ATOM    787  H   LEU A  45      15.079  -3.104  -9.949  1.00  0.940          H  
ATOM    788  HA  LEU A  45      14.120  -3.962  -7.415  1.00  1.190          H  
ATOM    789 1HB  LEU A  45      14.577  -1.631  -8.146  1.00  1.560          H  
ATOM    790 2HB  LEU A  45      13.220  -1.712  -9.246  1.00  1.560          H  
ATOM    791  HG  LEU A  45      12.989  -0.334  -7.038  1.00  1.560          H  
ATOM    792 1HD1 LEU A  45      10.597  -0.809  -6.913  1.00  1.560          H  
ATOM    793 2HD1 LEU A  45      11.135  -0.795  -8.597  1.00  1.560          H  
ATOM    794 3HD1 LEU A  45      10.861  -2.312  -7.802  1.00  1.560          H  
ATOM    795 1HD2 LEU A  45      12.112  -1.593  -5.093  1.00  1.560          H  
ATOM    796 2HD2 LEU A  45      12.391  -3.134  -5.929  1.00  1.560          H  
ATOM    797 3HD2 LEU A  45      13.771  -2.107  -5.477  1.00  1.560          H  
ATOM    798  N   LYS A  46      11.954  -4.162  -9.911  1.00  1.040          N  
ATOM    799  CA  LYS A  46      10.711  -4.767 -10.342  1.00  1.200          C  
ATOM    800  C   LYS A  46      10.771  -6.270 -10.139  1.00  1.110          C  
ATOM    801  O   LYS A  46       9.841  -6.850  -9.564  1.00  1.210          O  
ATOM    802  CB  LYS A  46      10.443  -4.452 -11.825  1.00  1.620          C  
ATOM    803  CG  LYS A  46       9.083  -4.986 -12.408  1.00  1.620          C  
ATOM    804  CD  LYS A  46       9.202  -6.321 -13.194  1.00  1.620          C  
ATOM    805  CE  LYS A  46       9.821  -6.137 -14.588  1.00  1.620          C  
ATOM    806  NZ  LYS A  46      10.089  -7.454 -15.242  1.00  1.620          N  
ATOM    807  H   LYS A  46      12.474  -3.608 -10.587  1.00  1.250          H  
ATOM    808  HA  LYS A  46       9.902  -4.364  -9.739  1.00  1.440          H  
ATOM    809 1HB  LYS A  46      10.458  -3.370 -11.966  1.00  1.940          H  
ATOM    810 2HB  LYS A  46      11.265  -4.853 -12.414  1.00  1.940          H  
ATOM    811 1HG  LYS A  46       8.391  -5.128 -11.585  1.00  1.940          H  
ATOM    812 2HG  LYS A  46       8.672  -4.220 -13.061  1.00  1.940          H  
ATOM    813 1HD  LYS A  46       9.791  -7.042 -12.643  1.00  1.940          H  
ATOM    814 2HD  LYS A  46       8.203  -6.741 -13.320  1.00  1.940          H  
ATOM    815 1HE  LYS A  46       9.133  -5.567 -15.208  1.00  1.940          H  
ATOM    816 2HE  LYS A  46      10.759  -5.594 -14.509  1.00  1.940          H  
ATOM    817 1HZ  LYS A  46      10.495  -7.316 -16.153  1.00  1.940          H  
ATOM    818 2HZ  LYS A  46      10.752  -7.973 -14.639  1.00  1.940          H  
ATOM    819 3HZ  LYS A  46       9.234  -7.977 -15.331  1.00  1.940          H  
ATOM    820  N   ASN A  47      11.872  -6.898 -10.613  1.00  0.990          N  
ATOM    821  CA  ASN A  47      12.032  -8.340 -10.503  1.00  1.100          C  
ATOM    822  C   ASN A  47      12.212  -8.780  -9.065  1.00  0.970          C  
ATOM    823  O   ASN A  47      11.702  -9.834  -8.669  1.00  1.080          O  
ATOM    824  CB  ASN A  47      13.212  -8.815 -11.326  1.00  1.500          C  
ATOM    825  CG  ASN A  47      12.957  -8.757 -12.809  1.00  1.500          C  
ATOM    826  OD1 ASN A  47      11.804  -8.619 -13.261  1.00  1.500          O  
ATOM    827  ND2 ASN A  47      14.013  -8.871 -13.577  1.00  1.500          N  
ATOM    828  H   ASN A  47      12.595  -6.366 -11.107  1.00  1.190          H  
ATOM    829  HA  ASN A  47      11.126  -8.816 -10.878  1.00  1.320          H  
ATOM    830 1HB  ASN A  47      14.080  -8.188 -11.096  1.00  1.800          H  
ATOM    831 2HB  ASN A  47      13.463  -9.837 -11.049  1.00  1.800          H  
ATOM    832 1HD2 ASN A  47      13.921  -8.847 -14.570  1.00  1.800          H  
ATOM    833 2HD2 ASN A  47      14.919  -8.978 -13.167  1.00  1.800          H  
ATOM    834  N   TRP A  48      12.927  -7.984  -8.265  1.00  0.810          N  
ATOM    835  CA  TRP A  48      13.131  -8.335  -6.881  1.00  0.850          C  
ATOM    836  C   TRP A  48      11.830  -8.430  -6.135  1.00  0.850          C  
ATOM    837  O   TRP A  48      11.581  -9.434  -5.479  1.00  0.940          O  
ATOM    838  CB  TRP A  48      14.035  -7.324  -6.174  1.00  1.170          C  
ATOM    839  CG  TRP A  48      14.094  -7.543  -4.696  1.00  1.170          C  
ATOM    840  CD1 TRP A  48      14.894  -8.409  -4.014  1.00  1.170          C  
ATOM    841  CD2 TRP A  48      13.301  -6.855  -3.694  1.00  1.170          C  
ATOM    842  NE1 TRP A  48      14.643  -8.321  -2.665  1.00  1.170          N  
ATOM    843  CE2 TRP A  48      13.664  -7.378  -2.457  1.00  1.170          C  
ATOM    844  CE3 TRP A  48      12.322  -5.845  -3.754  1.00  1.170          C  
ATOM    845  CZ2 TRP A  48      13.079  -6.945  -1.285  1.00  1.170          C  
ATOM    846  CZ3 TRP A  48      11.737  -5.414  -2.587  1.00  1.170          C  
ATOM    847  CH2 TRP A  48      12.103  -5.951  -1.381  1.00  1.170          C  
ATOM    848  H   TRP A  48      13.391  -7.150  -8.630  1.00  0.970          H  
ATOM    849  HA  TRP A  48      13.618  -9.307  -6.845  1.00  1.020          H  
ATOM    850 1HB  TRP A  48      15.043  -7.390  -6.580  1.00  1.410          H  
ATOM    851 2HB  TRP A  48      13.676  -6.316  -6.366  1.00  1.410          H  
ATOM    852  HD1 TRP A  48      15.621  -9.076  -4.473  1.00  1.410          H  
ATOM    853  HE1 TRP A  48      15.105  -8.852  -1.938  1.00  1.410          H  
ATOM    854  HE3 TRP A  48      12.028  -5.411  -4.708  1.00  1.410          H  
ATOM    855  HZ2 TRP A  48      13.358  -7.352  -0.314  1.00  1.410          H  
ATOM    856  HZ3 TRP A  48      10.976  -4.631  -2.646  1.00  1.410          H  
ATOM    857  HH2 TRP A  48      11.621  -5.588  -0.474  1.00  1.410          H  
ATOM    858  N   LEU A  49      10.971  -7.424  -6.246  1.00  0.850          N  
ATOM    859  CA  LEU A  49       9.731  -7.492  -5.491  1.00  0.950          C  
ATOM    860  C   LEU A  49       8.872  -8.614  -6.000  1.00  1.000          C  
ATOM    861  O   LEU A  49       8.355  -9.428  -5.218  1.00  1.000          O  
ATOM    862  CB  LEU A  49       8.957  -6.180  -5.590  1.00  1.290          C  
ATOM    863  CG  LEU A  49       7.593  -6.003  -4.738  1.00  1.290          C  
ATOM    864  CD1 LEU A  49       6.371  -6.668  -5.455  1.00  1.290          C  
ATOM    865  CD2 LEU A  49       7.789  -6.511  -3.324  1.00  1.290          C  
ATOM    866  H   LEU A  49      11.207  -6.611  -6.827  1.00  1.020          H  
ATOM    867  HA  LEU A  49       9.987  -7.685  -4.454  1.00  1.140          H  
ATOM    868 1HB  LEU A  49       9.628  -5.378  -5.299  1.00  1.550          H  
ATOM    869 2HB  LEU A  49       8.713  -6.039  -6.638  1.00  1.550          H  
ATOM    870  HG  LEU A  49       7.370  -4.996  -4.678  1.00  1.550          H  
ATOM    871 1HD1 LEU A  49       5.489  -6.469  -4.877  1.00  1.550          H  
ATOM    872 2HD1 LEU A  49       6.249  -6.236  -6.451  1.00  1.550          H  
ATOM    873 3HD1 LEU A  49       6.471  -7.730  -5.551  1.00  1.550          H  
ATOM    874 1HD2 LEU A  49       6.882  -6.340  -2.759  1.00  1.550          H  
ATOM    875 2HD2 LEU A  49       8.012  -7.564  -3.322  1.00  1.550          H  
ATOM    876 3HD2 LEU A  49       8.611  -5.971  -2.856  1.00  1.550          H  
ATOM    877  N   GLN A  50       8.695  -8.656  -7.322  1.00  1.090          N  
ATOM    878  CA  GLN A  50       7.816  -9.635  -7.907  1.00  1.260          C  
ATOM    879  C   GLN A  50       8.148 -11.037  -7.433  1.00  1.230          C  
ATOM    880  O   GLN A  50       7.253 -11.769  -6.991  1.00  1.350          O  
ATOM    881  CB  GLN A  50       7.912  -9.585  -9.433  1.00  1.700          C  
ATOM    882  CG  GLN A  50       7.011 -10.565 -10.130  1.00  1.700          C  
ATOM    883  CD  GLN A  50       7.145 -10.558 -11.602  1.00  1.700          C  
ATOM    884  OE1 GLN A  50       7.700  -9.636 -12.208  1.00  1.700          O  
ATOM    885  NE2 GLN A  50       6.633 -11.608 -12.223  1.00  1.700          N  
ATOM    886  H   GLN A  50       9.146  -7.966  -7.929  1.00  1.310          H  
ATOM    887  HA  GLN A  50       6.802  -9.390  -7.609  1.00  1.510          H  
ATOM    888 1HB  GLN A  50       7.657  -8.580  -9.776  1.00  2.040          H  
ATOM    889 2HB  GLN A  50       8.938  -9.782  -9.741  1.00  2.040          H  
ATOM    890 1HG  GLN A  50       7.196 -11.578  -9.771  1.00  2.040          H  
ATOM    891 2HG  GLN A  50       6.005 -10.267  -9.909  1.00  2.040          H  
ATOM    892 1HE2 GLN A  50       6.688 -11.678 -13.219  1.00  2.040          H  
ATOM    893 2HE2 GLN A  50       6.201 -12.344 -11.698  1.00  2.040          H  
ATOM    894  N   ASN A  51       9.438 -11.390  -7.480  1.00  1.110          N  
ATOM    895  CA  ASN A  51       9.876 -12.706  -7.075  1.00  1.180          C  
ATOM    896  C   ASN A  51      10.016 -12.868  -5.569  1.00  1.060          C  
ATOM    897  O   ASN A  51       9.825 -13.962  -5.047  1.00  1.190          O  
ATOM    898  CB  ASN A  51      11.162 -13.051  -7.777  1.00  1.620          C  
ATOM    899  CG  ASN A  51      10.941 -13.302  -9.246  1.00  1.620          C  
ATOM    900  OD1 ASN A  51       9.850 -13.696  -9.688  1.00  1.620          O  
ATOM    901  ND2 ASN A  51      11.963 -13.071 -10.022  1.00  1.620          N  
ATOM    902  H   ASN A  51      10.138 -10.735  -7.844  1.00  1.330          H  
ATOM    903  HA  ASN A  51       9.121 -13.414  -7.390  1.00  1.420          H  
ATOM    904 1HB  ASN A  51      11.869 -12.229  -7.656  1.00  1.950          H  
ATOM    905 2HB  ASN A  51      11.601 -13.936  -7.323  1.00  1.950          H  
ATOM    906 1HD2 ASN A  51      11.884 -13.216 -11.008  1.00  1.950          H  
ATOM    907 2HD2 ASN A  51      12.825 -12.748  -9.631  1.00  1.950          H  
ATOM    908  N   GLN A  52      10.362 -11.813  -4.833  1.00  0.840          N  
ATOM    909  CA  GLN A  52      10.541 -11.962  -3.395  1.00  0.760          C  
ATOM    910  C   GLN A  52       9.238 -12.363  -2.732  1.00  0.870          C  
ATOM    911  O   GLN A  52       9.241 -13.202  -1.827  1.00  0.870          O  
ATOM    912  CB  GLN A  52      11.082 -10.674  -2.750  1.00  1.100          C  
ATOM    913  CG  GLN A  52      11.426 -10.798  -1.253  1.00  1.100          C  
ATOM    914  CD  GLN A  52      12.551 -11.811  -1.007  1.00  1.100          C  
ATOM    915  OE1 GLN A  52      12.443 -12.728  -0.165  1.00  1.100          O  
ATOM    916  NE2 GLN A  52      13.653 -11.650  -1.736  1.00  1.100          N  
ATOM    917  H   GLN A  52      10.565 -10.910  -5.258  1.00  1.010          H  
ATOM    918  HA  GLN A  52      11.261 -12.760  -3.225  1.00  0.910          H  
ATOM    919 1HB  GLN A  52      11.982 -10.361  -3.266  1.00  1.320          H  
ATOM    920 2HB  GLN A  52      10.348  -9.873  -2.873  1.00  1.320          H  
ATOM    921 1HG  GLN A  52      11.758  -9.825  -0.897  1.00  1.320          H  
ATOM    922 2HG  GLN A  52      10.542 -11.115  -0.701  1.00  1.320          H  
ATOM    923 1HE2 GLN A  52      14.435 -12.267  -1.625  1.00  1.320          H  
ATOM    924 2HE2 GLN A  52      13.715 -10.898  -2.396  1.00  1.320          H  
ATOM    925  N   LEU A  53       8.112 -11.858  -3.238  1.00  1.030          N  
ATOM    926  CA  LEU A  53       6.836 -12.177  -2.616  1.00  1.200          C  
ATOM    927  C   LEU A  53       6.410 -13.614  -2.899  1.00  1.290          C  
ATOM    928  O   LEU A  53       5.443 -14.104  -2.318  1.00  1.350          O  
ATOM    929  CB  LEU A  53       5.717 -11.245  -3.104  1.00  1.610          C  
ATOM    930  CG  LEU A  53       5.859  -9.732  -2.799  1.00  1.610          C  
ATOM    931  CD1 LEU A  53       4.627  -9.003  -3.370  1.00  1.610          C  
ATOM    932  CD2 LEU A  53       6.037  -9.473  -1.314  1.00  1.610          C  
ATOM    933  H   LEU A  53       8.170 -11.162  -3.995  1.00  1.240          H  
ATOM    934  HA  LEU A  53       6.943 -12.079  -1.543  1.00  1.440          H  
ATOM    935 1HB  LEU A  53       5.662 -11.347  -4.191  1.00  1.930          H  
ATOM    936 2HB  LEU A  53       4.773 -11.588  -2.682  1.00  1.930          H  
ATOM    937  HG  LEU A  53       6.721  -9.360  -3.317  1.00  1.930          H  
ATOM    938 1HD1 LEU A  53       4.726  -7.937  -3.194  1.00  1.930          H  
ATOM    939 2HD1 LEU A  53       4.556  -9.190  -4.442  1.00  1.930          H  
ATOM    940 3HD1 LEU A  53       3.732  -9.370  -2.874  1.00  1.930          H  
ATOM    941 1HD2 LEU A  53       6.140  -8.404  -1.147  1.00  1.930          H  
ATOM    942 2HD2 LEU A  53       5.183  -9.835  -0.790  1.00  1.930          H  
ATOM    943 3HD2 LEU A  53       6.926  -9.967  -0.943  1.00  1.930          H  
ATOM    944  N   ILE A  54       7.110 -14.312  -3.778  1.00  1.340          N  
ATOM    945  CA  ILE A  54       6.769 -15.681  -4.055  1.00  1.510          C  
ATOM    946  C   ILE A  54       7.507 -16.494  -3.009  1.00  1.450          C  
ATOM    947  O   ILE A  54       6.916 -17.383  -2.395  1.00  1.510          O  
ATOM    948  CB  ILE A  54       7.147 -16.089  -5.492  1.00  2.050          C  
ATOM    949  CG1 ILE A  54       6.299 -15.227  -6.493  1.00  2.050          C  
ATOM    950  CG2 ILE A  54       6.910 -17.599  -5.690  1.00  2.050          C  
ATOM    951  CD1 ILE A  54       6.721 -15.313  -7.958  1.00  2.050          C  
ATOM    952  H   ILE A  54       7.948 -13.928  -4.219  1.00  1.610          H  
ATOM    953  HA  ILE A  54       5.699 -15.825  -3.924  1.00  1.810          H  
ATOM    954  HB  ILE A  54       8.199 -15.856  -5.666  1.00  2.460          H  
ATOM    955 1HG1 ILE A  54       5.255 -15.519  -6.414  1.00  2.460          H  
ATOM    956 2HG1 ILE A  54       6.385 -14.178  -6.195  1.00  2.460          H  
ATOM    957 1HG2 ILE A  54       7.182 -17.891  -6.697  1.00  2.460          H  
ATOM    958 2HG2 ILE A  54       7.519 -18.165  -4.987  1.00  2.460          H  
ATOM    959 3HG2 ILE A  54       5.858 -17.825  -5.517  1.00  2.460          H  
ATOM    960 1HD1 ILE A  54       6.076 -14.657  -8.549  1.00  2.460          H  
ATOM    961 2HD1 ILE A  54       7.746 -14.996  -8.068  1.00  2.460          H  
ATOM    962 3HD1 ILE A  54       6.623 -16.327  -8.319  1.00  2.460          H  
ATOM    963  N   GLN A  55       8.814 -16.152  -2.843  1.00  1.360          N  
ATOM    964  CA  GLN A  55       9.084 -17.135  -1.775  1.00  1.400          C  
ATOM    965  C   GLN A  55       8.450 -16.791  -0.406  1.00  1.280          C  
ATOM    966  O   GLN A  55       8.297 -17.676   0.437  1.00  1.370          O  
ATOM    967  CB  GLN A  55      10.598 -17.287  -1.542  1.00  1.940          C  
ATOM    968  CG  GLN A  55      11.320 -16.075  -0.868  1.00  1.940          C  
ATOM    969  CD  GLN A  55      12.808 -16.345  -0.709  1.00  1.940          C  
ATOM    970  OE1 GLN A  55      13.228 -17.499  -0.830  1.00  1.940          O  
ATOM    971  NE2 GLN A  55      13.607 -15.321  -0.435  1.00  1.940          N  
ATOM    972  H   GLN A  55       9.779 -16.045  -2.583  1.00  1.630          H  
ATOM    973  HA  GLN A  55       8.743 -18.120  -2.094  1.00  1.680          H  
ATOM    974 1HB  GLN A  55      10.771 -18.161  -0.914  1.00  2.330          H  
ATOM    975 2HB  GLN A  55      11.090 -17.474  -2.496  1.00  2.330          H  
ATOM    976 1HG  GLN A  55      11.193 -15.167  -1.467  1.00  2.330          H  
ATOM    977 2HG  GLN A  55      10.914 -15.918   0.133  1.00  2.330          H  
ATOM    978 1HE2 GLN A  55      14.589 -15.473  -0.318  1.00  2.330          H  
ATOM    979 2HE2 GLN A  55      13.235 -14.379  -0.341  1.00  2.330          H  
ATOM    980  N   GLN A  56       8.125 -15.503  -0.164  1.00  1.110          N  
ATOM    981  CA  GLN A  56       7.555 -15.123   1.129  1.00  1.040          C  
ATOM    982  C   GLN A  56       6.119 -15.639   1.316  1.00  1.120          C  
ATOM    983  O   GLN A  56       5.738 -16.020   2.428  1.00  1.180          O  
ATOM    984  CB  GLN A  56       7.585 -13.616   1.311  1.00  1.480          C  
ATOM    985  CG  GLN A  56       8.974 -12.972   1.397  1.00  1.480          C  
ATOM    986  CD  GLN A  56       9.778 -13.442   2.552  1.00  1.480          C  
ATOM    987  OE1 GLN A  56       9.246 -13.744   3.625  1.00  1.480          O  
ATOM    988  NE2 GLN A  56      11.086 -13.491   2.360  1.00  1.480          N  
ATOM    989  H   GLN A  56       8.302 -14.785  -0.873  1.00  1.330          H  
ATOM    990  HA  GLN A  56       8.165 -15.572   1.911  1.00  1.250          H  
ATOM    991 1HB  GLN A  56       7.024 -13.148   0.513  1.00  1.780          H  
ATOM    992 2HB  GLN A  56       7.100 -13.389   2.243  1.00  1.780          H  
ATOM    993 1HG  GLN A  56       9.537 -13.234   0.518  1.00  1.780          H  
ATOM    994 2HG  GLN A  56       8.872 -11.890   1.460  1.00  1.780          H  
ATOM    995 1HE2 GLN A  56      11.693 -13.787   3.098  1.00  1.780          H  
ATOM    996 2HE2 GLN A  56      11.479 -13.200   1.457  1.00  1.780          H  
ATOM    997  N   GLY A  57       5.329 -15.697   0.239  1.00  1.220          N  
ATOM    998  CA  GLY A  57       3.973 -16.227   0.300  1.00  1.370          C  
ATOM    999  C   GLY A  57       2.840 -15.226   0.545  1.00  1.460          C  
ATOM   1000  O   GLY A  57       1.705 -15.642   0.789  1.00  1.640          O  
ATOM   1001  H   GLY A  57       5.636 -15.314  -0.658  1.00  1.460          H  
ATOM   1002 1HA  GLY A  57       3.779 -16.745  -0.640  1.00  1.640          H  
ATOM   1003 2HA  GLY A  57       3.940 -16.992   1.072  1.00  1.640          H  
ATOM   1004  N   LEU A  58       3.107 -13.923   0.496  1.00  1.470          N  
ATOM   1005  CA  LEU A  58       2.714 -12.524   0.578  1.00  1.740          C  
ATOM   1006  C   LEU A  58       2.106 -11.980  -0.697  1.00  1.830          C  
ATOM   1007  O   LEU A  58       2.438 -12.395  -1.804  1.00  2.120          O  
ATOM   1008  CB  LEU A  58       3.894 -11.628   0.927  1.00  2.330          C  
ATOM   1009  CG  LEU A  58       4.578 -11.821   2.261  1.00  2.330          C  
ATOM   1010  CD1 LEU A  58       5.758 -10.852   2.317  1.00  2.330          C  
ATOM   1011  CD2 LEU A  58       3.624 -11.555   3.412  1.00  2.330          C  
ATOM   1012  H   LEU A  58       2.122 -13.976   0.696  1.00  1.760          H  
ATOM   1013  HA  LEU A  58       1.953 -12.437   1.349  1.00  2.090          H  
ATOM   1014 1HB  LEU A  58       4.654 -11.815   0.171  1.00  2.790          H  
ATOM   1015 2HB  LEU A  58       3.577 -10.590   0.852  1.00  2.790          H  
ATOM   1016  HG  LEU A  58       4.940 -12.839   2.333  1.00  2.790          H  
ATOM   1017 1HD1 LEU A  58       6.289 -10.979   3.261  1.00  2.790          H  
ATOM   1018 2HD1 LEU A  58       6.436 -11.042   1.495  1.00  2.790          H  
ATOM   1019 3HD1 LEU A  58       5.393  -9.829   2.242  1.00  2.790          H  
ATOM   1020 1HD2 LEU A  58       4.159 -11.692   4.353  1.00  2.790          H  
ATOM   1021 2HD2 LEU A  58       3.252 -10.532   3.352  1.00  2.790          H  
ATOM   1022 3HD2 LEU A  58       2.791 -12.246   3.385  1.00  2.790          H  
ATOM   1023  N   SER A  59       1.221 -11.014  -0.521  1.00  2.070          N  
ATOM   1024  CA  SER A  59       0.627 -10.277  -1.621  1.00  2.310          C  
ATOM   1025  C   SER A  59       0.382  -8.873  -1.136  1.00  2.380          C  
ATOM   1026  O   SER A  59      -0.278  -8.655  -0.118  1.00  2.800          O  
ATOM   1027  CB  SER A  59      -0.653 -10.915  -2.100  1.00  3.140          C  
ATOM   1028  OG  SER A  59      -1.231 -10.148  -3.121  1.00  3.140          O  
ATOM   1029  H   SER A  59       0.965 -10.746   0.420  1.00  2.480          H  
ATOM   1030  HA  SER A  59       1.333 -10.239  -2.451  1.00  2.770          H  
ATOM   1031 1HB  SER A  59      -0.441 -11.918  -2.470  1.00  3.770          H  
ATOM   1032 2HB  SER A  59      -1.351 -11.009  -1.269  1.00  3.770          H  
ATOM   1033  HG  SER A  59      -1.966 -10.665  -3.458  1.00  3.770          H  
ATOM   1034  N   LEU A  60       0.977  -7.920  -1.823  1.00  2.430          N  
ATOM   1035  CA  LEU A  60       0.893  -6.533  -1.420  1.00  2.880          C  
ATOM   1036  C   LEU A  60      -0.092  -5.785  -2.280  1.00  2.550          C  
ATOM   1037  O   LEU A  60      -0.154  -5.983  -3.498  1.00  2.920          O  
ATOM   1038  CB  LEU A  60       2.290  -5.902  -1.479  1.00  3.850          C  
ATOM   1039  CG  LEU A  60       3.229  -6.102  -0.219  1.00  3.850          C  
ATOM   1040  CD1 LEU A  60       3.315  -7.583   0.205  1.00  3.850          C  
ATOM   1041  CD2 LEU A  60       4.611  -5.608  -0.594  1.00  3.850          C  
ATOM   1042  H   LEU A  60       1.498  -8.174  -2.646  1.00  2.920          H  
ATOM   1043  HA  LEU A  60       0.537  -6.486  -0.392  1.00  3.460          H  
ATOM   1044 1HB  LEU A  60       2.809  -6.319  -2.333  1.00  4.620          H  
ATOM   1045 2HB  LEU A  60       2.176  -4.826  -1.644  1.00  4.620          H  
ATOM   1046  HG  LEU A  60       2.853  -5.524   0.625  1.00  4.620          H  
ATOM   1047 1HD1 LEU A  60       3.993  -7.680   1.051  1.00  4.620          H  
ATOM   1048 2HD1 LEU A  60       2.347  -7.945   0.503  1.00  4.620          H  
ATOM   1049 3HD1 LEU A  60       3.676  -8.163  -0.615  1.00  4.620          H  
ATOM   1050 1HD2 LEU A  60       5.284  -5.721   0.253  1.00  4.620          H  
ATOM   1051 2HD2 LEU A  60       4.984  -6.181  -1.432  1.00  4.620          H  
ATOM   1052 3HD2 LEU A  60       4.554  -4.574  -0.863  1.00  4.620          H  
ATOM   1053  N   MET A  61      -0.897  -4.971  -1.608  1.00  2.290          N  
ATOM   1054  CA  MET A  61      -1.942  -4.173  -2.222  1.00  2.250          C  
ATOM   1055  C   MET A  61      -1.511  -2.736  -2.435  1.00  2.290          C  
ATOM   1056  O   MET A  61      -0.688  -2.212  -1.669  1.00  1.950          O  
ATOM   1057  CB  MET A  61      -3.200  -4.234  -1.365  1.00  3.170          C  
ATOM   1058  CG  MET A  61      -3.814  -5.636  -1.225  1.00  3.170          C  
ATOM   1059  SD  MET A  61      -4.538  -6.272  -2.770  1.00  3.170          S  
ATOM   1060  CE  MET A  61      -3.303  -7.435  -3.370  1.00  3.170          C  
ATOM   1061  H   MET A  61      -0.766  -4.906  -0.609  1.00  2.750          H  
ATOM   1062  HA  MET A  61      -2.176  -4.588  -3.194  1.00  2.700          H  
ATOM   1063 1HB  MET A  61      -2.977  -3.864  -0.366  1.00  3.800          H  
ATOM   1064 2HB  MET A  61      -3.959  -3.577  -1.792  1.00  3.800          H  
ATOM   1065 1HG  MET A  61      -3.041  -6.336  -0.899  1.00  3.800          H  
ATOM   1066 2HG  MET A  61      -4.594  -5.615  -0.464  1.00  3.800          H  
ATOM   1067 1HE  MET A  61      -3.650  -7.890  -4.297  1.00  3.800          H  
ATOM   1068 2HE  MET A  61      -2.379  -6.931  -3.561  1.00  3.800          H  
ATOM   1069 3HE  MET A  61      -3.139  -8.212  -2.623  1.00  3.800          H  
ATOM   1070  N   ILE A  62      -2.104  -2.134  -3.463  1.00  2.870          N  
ATOM   1071  CA  ILE A  62      -1.935  -0.754  -3.886  1.00  3.150          C  
ATOM   1072  C   ILE A  62      -2.804  -0.494  -5.111  1.00  3.190          C  
ATOM   1073  O   ILE A  62      -3.071   0.659  -5.445  1.00  3.030          O  
ATOM   1074  OXT ILE A  62      -3.507  -1.412  -5.530  1.00  4.720          O  
ATOM   1075  CB  ILE A  62      -0.462  -0.404  -4.204  1.00  4.080          C  
ATOM   1076  CG1 ILE A  62      -0.384   1.128  -4.558  1.00  4.080          C  
ATOM   1077  CG2 ILE A  62       0.095  -1.342  -5.272  1.00  4.080          C  
ATOM   1078  CD1 ILE A  62       0.998   1.714  -4.611  1.00  4.080          C  
ATOM   1079  H   ILE A  62      -2.759  -2.690  -4.002  1.00  3.440          H  
ATOM   1080  HA  ILE A  62      -2.277  -0.101  -3.084  1.00  3.780          H  
ATOM   1081  HB  ILE A  62       0.134  -0.526  -3.310  1.00  4.900          H  
ATOM   1082 1HG1 ILE A  62      -0.843   1.303  -5.520  1.00  4.900          H  
ATOM   1083 2HG1 ILE A  62      -0.951   1.667  -3.803  1.00  4.900          H  
ATOM   1084 1HG2 ILE A  62       1.131  -1.110  -5.481  1.00  4.900          H  
ATOM   1085 2HG2 ILE A  62       0.031  -2.364  -4.917  1.00  4.900          H  
ATOM   1086 3HG2 ILE A  62      -0.493  -1.245  -6.162  1.00  4.900          H  
ATOM   1087 1HD1 ILE A  62       0.931   2.774  -4.844  1.00  4.900          H  
ATOM   1088 2HD1 ILE A  62       1.501   1.583  -3.646  1.00  4.900          H  
ATOM   1089 3HD1 ILE A  62       1.544   1.226  -5.384  1.00  4.900          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 -341.45 35.177 245.107 -29.1372 8.77621 18.5166 117.67 -133.133 -0.61237 -4.03148 -95.6089 -12.6294 -29.2386 -6.36231 -11.2135 -7.93313 0 1.34938 4.63223 39.6322 64.5863 -13.203 8.14189 -12.3587 -0.34476 99.7775 -53.8899
MET:NtermProteinFull_1 -8.66661 1.25279 3.00906 -0.41531 0.11299 0.2545 2.05824 -1.86266 -0 -0 -2.22913 0.62858 0 0 -0.42981 0 0 -0.00146 0.21245 1.87277 0 0 0 0.60916 0 0.7134 -2.88102
PRO_2 -2.92126 0.78375 3.06102 -0.12454 0.00409 0.08926 1.94504 -1.31457 -0.02102 -0.10591 -2.16341 0.22374 0 0 0 0 0 -0.08271 0.00253 0.15593 0 -1.00922 0 -2.4119 -0.40697 1.11695 -3.1792
ARG_3 -3.77879 0.21452 2.82809 -0.48215 0.10759 0.28299 1.14599 -1.40663 -0.00317 -0.03187 -0.62623 0.32723 0 0 -0.81577 0 0 0.06713 0.03702 1.27111 0 -0.02935 0 -1.2888 1.50593 0.9608 0.28564
ARG_4 -2.28275 0.61914 2.63067 -0.43254 0.04994 0.2248 1.29077 -1.19309 -0.00512 -0.01559 -0.51268 0.1621 0 0 0 0 0 -0.0505 0.0069 2.03398 0 -0.11374 0 -1.2888 1.93271 0.6669 3.72311
GLN_5 -4.86861 0.37936 2.97766 -0.27057 0.03214 0.20954 1.50405 -1.61391 -0 -0 -1.35106 -0.53942 0 0 0 0 0 -0.04979 0.00207 0 3.27068 -0.20489 0 -0.18838 -0.30708 0.44103 -0.57718
TRP_6 -12.6945 2.69101 3.94764 -0.91075 0.21922 0.46107 2.51325 -3.44841 -0.02102 -0.10591 -1.22069 -0.35561 0 0 -0.42981 0 0 0.86522 0.00106 0 2.59926 -0.00375 0 1.6906 -0.24768 1.2832 -3.16658
ARG_7 -2.36852 0.35174 2.19551 -0.54334 0.07712 0.32319 0.86885 -1.12843 -0.00512 -0.01559 -0.38097 0.47923 0 0 0 0 0 0.2476 0.01018 1.33703 0 0.16871 0 -1.2888 1.38295 1.21342 2.92477
TRP_8 -8.14959 1.15415 3.26481 -1.09614 0.10074 0.71465 1.77788 -2.34188 -0 -0 -1.44447 -0.34113 0 0 -0.81577 0 0 0.03845 0.35631 0 2.00607 -0.29707 0 1.6906 1.39308 1.02334 -0.96598
THR_9 -5.30178 0.9595 4.18865 -0.15771 0.05034 0.06458 2.77367 -2.12468 -0 -0 -1.19277 -0.25589 0 0 0 -0.44156 0 -0.05586 0.0676 0.0673 0 0.04143 2.27043 -1.0874 -0.12821 1.55418 1.29182
ARG_10 -2.50275 0.15208 1.69444 -0.73723 0.12585 0.50715 0.40826 -0.94477 -0 -0 0.33348 0.28303 0 0 0 0 0 -0.15079 0.00481 1.74047 0 -0.06816 0 -1.2888 -0.29329 1.02775 0.29154
MET_11 -5.31114 0.65133 3.20816 -0.32562 0.07987 0.03979 1.32785 -1.71328 -0.01769 -0.06723 -0.274 -0.07995 0 0 0 0 0 0.18694 0.07089 1.32229 0 -0.0987 0 0.60916 -0.17807 0.56858 -0.00084
THR_12 -7.13885 0.88679 4.62015 -0.18491 0.11416 0.07588 2.53988 -2.71531 -0 -0 -0.64025 -0.38298 0 0 0 0 0 -0.07583 0.02069 0.20944 0 0.04732 2.29191 -1.0874 0.06191 0.68146 -0.67591
LEU_13 -5.72833 0.3251 3.33896 -0.50085 0.36675 0.09846 1.49118 -2.05791 -0.01769 -0.06723 -1.58219 0.26372 0 0 0 0 0 0.21047 0.00648 2.57079 0 -0.17005 0 0.18072 0.00033 0.47596 -0.79532
THR_14 -5.25944 0.57134 1.81887 -0.11771 0.12638 0.07985 1.10143 -1.39162 -0.00317 -0.03187 -0.7063 -0.6057 0 0 0 0 0 0.00406 0.0152 0.09542 0 -0.59769 2.25297 -1.0874 -0.31547 0.35464 -3.6962
ARG_15 -4.09423 0.27717 4.40997 -0.95381 0.19028 0.62699 2.69012 -2.13501 -0.00961 -0.0566 -3.34287 0.45404 0 0 -0.98805 0 0 -0.01446 0.45181 2.77808 0 -0.08573 0 -1.2888 -0.17411 0.7902 -0.47463
ALA_16 -3.41105 0.42258 1.17726 -0.02562 3e-05 0 1.00902 -1.14468 -0.02188 -0.1615 -1.68064 -0.20562 0 0 -0.98805 0 0 0.0351 0 0 0 -0.10604 0 1.8394 -0.45964 0.81892 -2.90239
HIS_D_17 -5.54222 0.35166 4.86488 -0.55812 0.0113 0.38521 2.40211 -2.46906 -0.02585 -0.17143 -1.49113 -0.6559 0 0 0 0 0 -0.05203 0.01356 0 1.75559 -0.53267 0 -0.45461 -0.21631 0.31248 -2.07254
TYR_18 -7.46564 0.69104 3.17187 -0.54539 0.03245 0.25045 1.29835 -2.39452 -0.00066 -0.00355 -1.78877 -0.19184 0 0 -0.70176 0 0 0.00239 0.17651 0 1.87739 -0.39809 0.09293 1.2797 0.05272 0.33679 -4.22762
LYS_19 -4.94586 0.28666 5.24215 -0.49385 0.19358 0.28008 2.50772 -2.16812 -0.00397 -0.00993 -2.38591 0.21642 0 0 0 0 0 0.07395 0.07718 1.74646 0 0.0225 0 -1.5107 -0.0029 0.38733 -0.48721
ILE_20 -1.52983 0.1262 1.71147 -0.51999 0.26965 0.11961 0.43196 -0.75984 -0 -0 0.54612 0.44366 0 0 0 0 0 -0.13459 0.00119 0.65169 0 0.411 0 0.73287 0.08304 0.36639 2.95058
ASP_21 -2.91399 0.32973 4.5806 -0.25389 0.1585 0.85386 1.9181 -1.88204 -0 -0 -1.25361 -3.55147 0 0 -0.51853 0 0 -0.05907 0.24484 0 2.41475 -0.36315 0 -2.3716 -0.44856 0.51901 -2.59652
GLY_22 -2.13161 0.11622 2.66914 -5e-05 0 0 1.15328 -1.3272 -0.0105 -0.10115 -1.12589 -0.38879 0 0 0 0 0 -0.15222 0 0 0 -1.46032 0 0.83697 -0.92045 0.3499 -2.49268
GLN_23 -6.81488 0.49002 7.04019 -0.61998 0.09657 0.38778 3.23486 -3.13408 -0.02038 -0.16005 -3.35653 -0.2045 0 0 -1.76647 0 0 0.03452 0.08012 0 2.808 0.08656 0 -0.18838 -0.69893 0.39724 -2.3083
LEU_24 -8.70267 0.83852 1.58101 -0.536 0.10347 0.11315 1.66672 -2.17994 -0.0075 -0.07423 -1.61753 0.29278 0 0 -0.84715 0 0 0.05817 0.1255 0.61687 0 -0.31026 0 0.18072 -0.25894 0.73215 -8.22515
CYS_25 -7.0889 0.34452 3.89709 -0.04339 0.0003 0.01771 1.6741 -1.94506 -0.0103 -0.05845 -1.46059 -0.38118 0 0 0 0 0 0.02284 0.01497 0.36829 0 0.17899 0 3.6196 0.04922 0.71843 -0.0818
LEU_26 -8.97814 2.02669 0.67403 -0.52944 0.23535 0.1454 0.93401 -1.69035 -0.01514 -0.10592 -0.39091 0.09594 0 0 0 0 0 -0.07669 0.55131 1.08162 0 -0.33779 0 0.18072 0.16324 0.88701 -5.14908
HIS_D_27 -6.5566 0.37778 5.75966 -0.37511 0.0265 0.38971 2.33656 -2.70112 -0 -0 -3.41968 -0.30491 0 0 0 0 0 0.191 0.16168 0 2.51762 -0.0513 0 -0.45461 -0.02985 0.70197 -1.43068
TRP_28 -11.7232 1.40005 4.29874 -0.67473 0.29721 0.32635 2.51159 -2.97151 -0.01079 -0.05407 -1.89519 -0.38317 0 0 -0.52433 0 0 0.18005 3e-05 0 3.17094 -0.39749 0 1.6906 0.04101 0.51277 -4.20512
ARG_29 -5.40851 0.50133 5.01918 -0.69503 0.0888 0.45282 2.18346 -2.32023 -0 -0 -1.60682 0.707 0 0 0 0 0 0.30292 0.09877 2.57523 0 -0.08686 0 -1.2888 -0.24264 1.43458 1.7152
PRO_30 -1.94007 0.30086 1.34114 -0.12221 0.00287 0.08996 0.36518 -0.55919 -0.0231 -0.16112 -0.38616 0.2195 0 0 0 0 0 -0.09961 0.02484 0.15904 0 -0.9129 0 -2.4119 -0.70719 1.19255 -3.62752
ASN_31 -5.85894 0.64591 6.02364 -0.36934 0.05232 0.67237 2.80616 -2.84788 -0.03623 -0.31504 -1.49371 -0.11139 0 0 0 -0.90001 0 0.11589 0.0375 0 4.04122 -0.78978 0 -0.93687 0.07384 0.36445 1.1741
SER_32 -1.78064 0.13796 2.05053 -0.02867 0.00011 0.04524 0.58221 -0.99335 -0 -0 0.01913 -0.95768 0 0 0 0 0 -0.09915 0.00223 0.1622 0 -0.26018 0.60018 -0.77834 0.20802 0.33591 -0.75431
GLU_33 -2.73806 0.25478 2.52119 -0.21808 0.03081 0.31176 0.87518 -1.24555 -0.01313 -0.15392 -0.04208 -0.59286 0 0 0 0 0 0.04654 0.00152 0 3.06248 -0.34161 0 -2.7348 -0.6113 0.21625 -1.37088
ASN_34 -5.18825 0.27658 5.57588 -0.39716 0.23913 0.90587 2.42963 -2.797 -0.00795 -0.04018 -2.62002 -0.59969 0 0 -0.38059 0 0 -0.00695 0.11533 0 1.84101 -0.79925 0 -0.93687 0.393 0.37703 -1.62045
LEU_35 -5.33035 0.39871 4.62959 -0.70553 0.27305 0.30231 2.04545 -2.45362 -0.01803 -0.09741 -1.18776 0.04882 0 0 0 0 0 -0.04535 0.00039 1.11624 0 -0.2789 0 0.18072 0.56881 0.62212 0.06925
ARG_36 -2.66512 0.19206 3.23389 -0.75717 0.10121 0.49363 0.9359 -1.54681 -0.00575 -0.02584 -0.48113 0.34323 0 0 0 0 0 0.04441 0.00425 1.4837 0 -0.04847 0 -1.2888 -0.26716 0.48129 0.22733
GLY_37 -3.52205 0.21204 4.06962 -5e-05 0 0 1.84167 -2.06656 -0 -0 -1.27609 -0.40474 0 0 -0.38059 0 0 0.00682 0 0 0 0.40097 0 0.83697 0.41694 0.19822 0.33318
ASN_38 -8.57343 0.47036 8.01509 -0.18586 0.00919 0.26712 4.13224 -4.03297 -0 -0 -3.28659 -0.32515 0 0 0 -1.34157 0 -0.05707 0.01503 0 1.52414 0.36797 0 -0.93687 0.53292 0.62962 -2.77582
LEU_39 -7.20315 0.64665 5.27442 -0.68547 0.22386 0.23869 2.73736 -2.97751 -0.0022 -0.01435 -2.49474 0.13399 0 0 0 0 0 0.05743 0.00139 0.84865 0 -0.22678 0 0.18072 -0.02643 0.87252 -2.41494
GLN_40 -5.491 0.24645 5.37962 -0.82207 0.09825 0.85808 2.22472 -2.64481 -0.01803 -0.09741 -1.75526 -0.82662 0 0 0 0 0 -0.01994 0.009 0 2.81009 -0.19707 0 -0.18838 -0.2219 0.41705 -0.23922
ILE_41 -6.96258 0.62103 5.3707 -0.51174 0.4987 0.10421 2.7575 -2.95995 -0.01423 -0.14565 -2.598 -0.08869 0 0 0 0 0 -0.03169 0.11109 0.53946 0 -0.46064 0 0.73287 -0.15853 0.4162 -2.77994
GLU_42 -8.57923 0.61207 9.18279 -0.36181 0.12341 0.43916 3.93175 -4.15744 -0.03958 -0.23182 -4.44583 -0.6763 0 0 -0.52433 0 0 -0.0256 0.08531 0 3.09376 -0.09254 0 -2.7348 -0.10808 0.60043 -3.90868
TRP_43 -7.4158 0.53097 5.31666 -0.69825 0.17533 0.38368 2.52577 -2.99673 -0 -0 -1.98991 -0.36227 0 0 0 0 0 -0.01212 0.00045 0 3.14508 -0.22619 0 1.6906 -0.17192 0.47172 0.36706
GLN_44 -4.89311 0.18113 5.58616 -0.27197 0.06178 0.2205 2.46604 -2.62273 -0.01423 -0.14565 -2.16332 -0.47049 0 0 0 0 0 -0.03785 0.06976 0 2.72618 -0.02768 0 -0.18838 -0.12399 0.30625 0.65841
LEU_45 -7.96697 0.66171 5.21885 -0.89111 0.40303 0.34343 3.25399 -3.11593 -0.00815 -0.0613 -2.61453 0.07581 0 0 0 0 0 -0.00191 0.10535 1.70219 0 -0.18937 0 0.18072 -0.01208 0.57599 -2.34027
LYS_46 -8.21645 0.35038 8.57913 -0.77927 0.2482 0.52727 3.77453 -3.70244 -0.03471 -0.17296 -4.18972 0.14825 0 0 0 -0.7075 0 -0.0128 0.11597 3.23404 0 0.0649 0 -1.5107 0.04435 0.68559 -1.55393
ASN_47 -5.38968 0.19517 6.79892 -0.17765 0.02542 0.26846 3.13439 -3.14472 -0.02479 -0.16962 -2.86725 -0.27356 0 0 0 -0.7075 0 0.01468 0.01229 0 1.50316 0.33173 0 -0.93687 0.03347 0.38199 -0.99196
TRP_48 -6.56047 0.52099 5.57398 -1.35657 0.11039 0.52563 2.87871 -2.93178 -0 -0 -2.76484 -0.3992 0 0 0 0 0 -0.0104 0.2359 0 1.72847 -0.33246 0 1.6906 0.113 0.31632 -0.66172
LEU_49 -9.12015 1.33968 3.67955 -0.92468 0.71 0.41787 2.2012 -2.87294 -0.01969 -0.1582 -1.63516 0.01432 0 0 0 0 0 0.01411 0.02802 1.70993 0 -0.19061 0 0.18072 0.11957 0.70644 -3.79999
GLN_50 -7.5404 0.48185 6.51429 -0.39031 0.09991 0.24599 2.43377 -3.09785 -0.04967 -0.35562 -1.53678 -0.5026 0 0 -0.40078 0 0 -0.02011 0.01555 0 3.09726 0.08474 0 -0.18838 0.23525 0.64901 -0.22486
ASN_51 -4.7694 0.38545 5.26388 -0.18835 0.03882 0.28754 2.19105 -2.61195 -0 -0 -2.23108 -0.28063 0 0 0 0 0 -0.04163 0.00271 0 1.61896 0.13125 0 -0.93687 0.24671 0.37864 -0.5149
GLN_52 -6.76555 0.58302 7.00296 -0.87399 0.15594 0.84511 3.84936 -3.18768 -0 -0 -4.4654 -0.0194 0 0 0 -1.9175 0 -0.06512 0.01009 0 5.27332 -0.2474 0 -0.18838 -0.12835 0.45016 0.3112
LEU_53 -8.27306 0.75051 3.67296 -0.52095 0.25088 0.14528 2.29447 -2.68863 -0 -0 -1.78082 0.17637 0 0 0 0 0 -0.00247 0.24311 0.17002 0 -0.05675 0 0.18072 -0.33289 0.51783 -5.25342
ILE_54 -4.50819 1.02114 4.26577 -0.47509 0.25786 0.09394 1.87422 -2.19928 -0 -0 -0.64362 -0.13981 0 0 0 0 0 0.04549 0.00647 0.6949 0 -0.48311 0 0.73287 -0.12104 10.3829 10.8054
GLN_55 -3.62572 0.56182 3.86648 -0.39972 0.10741 0.26932 1.1445 -1.80326 -0.01931 -0.08718 -0.21212 0.28807 0 0 0 -0.99276 0 -0.04744 0.03462 0 3.82297 -0.15492 0 -0.18838 -0.22724 16.814 19.1512
GLN_56 -5.17886 0.7139 4.07358 -0.60018 0.07881 0.63051 1.59243 -1.91158 -0.01931 -0.08718 -1.43414 -0.31811 0 0 0 -0.92474 0 0.18327 0.00983 0 2.87785 -0.19899 0 -0.18838 -0.38447 6.99791 5.91216
GLY_57 -1.63439 0.04157 2.16685 -6e-05 0 0 0.73721 -1.04279 -0 -0 -0.3785 -0.34164 0 0 0 0 0 -0.17738 0 0 0 -1.50996 0 0.83697 -0.47818 9.58008 7.79977
LEU_58 -4.17758 0.47225 1.5743 -0.46832 0.23188 0.07868 0.45123 -1.07643 -0 -0 0.49578 0.38412 0 0 0 0 0 0.05053 0.01435 0.3684 0 -0.26481 0 0.18072 -0.56485 14.9102 12.6605
SER_59 -1.95608 0.18123 1.00621 -0.02961 0.00059 0.0523 0.14615 -0.75761 -0.01179 -0.10527 0.23374 -0.91696 0 0 0 0 0 0.0075 0.00604 0.10404 0 -0.15147 0.63348 -0.77834 0.04098 5.73924 3.44436
LEU_60 -5.9135 0.67055 0.46961 -0.50011 0.26174 0.10726 0.75016 -1.26191 -0 -0 -0.75218 0.1893 0 0 -0.70176 0 0 0.01645 0.39388 2.04694 0 -0.34771 0 0.18072 0.1859 0.42149 -3.78318
MET_61 -3.14814 0.33628 2.17169 -0.62587 0.14049 0.21209 1.09302 -1.27131 -0.00129 -0.00412 -1.91796 -0.18216 0 0 0 0 0 -0.00398 0.01744 2.66252 0 -0.02921 0 0.60916 -0.16592 0.53068 0.42343
ILE:CtermProteinFull_62 -4.28324 0.6092 0.75608 -0.67624 0.49364 0.35848 0.51451 -1.07287 -0.00066 -0.00355 -0.45219 -1.61059 0 0 0 0 0 0 0.0909 0.13522 0 0 0 0.73287 -0.08307 0.8905 -3.601
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700962 DOMAINID 691273 MODEL 2 W42E_AB2
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 24.689
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 3.382927
REMARK    SCORE     rama_prepro:          -1.559
REMARK    SCORE     total_score:         -35.426
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         214.746
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE fa_intra_sol_xover4:          13.228
REMARK    SCORE        hbond_sc:          -6.472
REMARK    SCORE           score:         -35.426
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -7.861
REMARK    SCORE           omega:           9.279
REMARK    SCORE     lk_ball_wtd:         -12.639
REMARK    SCORE     cart_bonded:         110.463
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:         -84.666
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          20.655
REMARK    SCORE          fa_rep:          33.428
REMARK    SCORE         p_aa_pp:          -9.830
REMARK    SCORE    fa_intra_rep:           0.674
REMARK    SCORE     hbond_sr_bb:         -28.466
REMARK    SCORE          fa_atr:        -358.432
REMARK    SCORE          fa_dun:          84.619
REMARK    SCORE     hbond_bb_sc:         -12.595
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1       0.699   0.074   0.669  1.00  5.970          N  
ATOM      2  CA  MET A   1       2.133   0.297   0.484  1.00  5.450          C  
ATOM      3  C   MET A   1       2.477   1.795   0.353  1.00  5.180          C  
ATOM      4  O   MET A   1       2.099   2.413  -0.651  1.00  5.180          O  
ATOM      5  CB  MET A   1       2.647  -0.433  -0.752  1.00  7.840          C  
ATOM      6  CG  MET A   1       2.645  -1.956  -0.688  1.00  7.840          C  
ATOM      7  SD  MET A   1       3.225  -2.699  -2.235  1.00  7.840          S  
ATOM      8  CE  MET A   1       4.991  -2.346  -2.238  1.00  7.840          C  
ATOM      9 1H   MET A   1       0.542  -0.856   1.034  1.00  7.160          H  
ATOM     10 2H   MET A   1       0.332   0.755   1.319  1.00  7.160          H  
ATOM     11 3H   MET A   1       0.225   0.170  -0.219  1.00  7.160          H  
ATOM     12  HA  MET A   1       2.631  -0.142   1.332  1.00  6.540          H  
ATOM     13 1HB  MET A   1       2.043  -0.152  -1.608  1.00  9.410          H  
ATOM     14 2HB  MET A   1       3.663  -0.103  -0.951  1.00  9.410          H  
ATOM     15 1HG  MET A   1       3.297  -2.289   0.118  1.00  9.410          H  
ATOM     16 2HG  MET A   1       1.642  -2.325  -0.491  1.00  9.410          H  
ATOM     17 1HE  MET A   1       5.436  -2.747  -3.147  1.00  9.410          H  
ATOM     18 2HE  MET A   1       5.167  -1.274  -2.201  1.00  9.410          H  
ATOM     19 3HE  MET A   1       5.444  -2.823  -1.384  1.00  9.410          H  
ATOM     20  N   PRO A   2       3.102   2.427   1.375  1.00  5.310          N  
ATOM     21  CA  PRO A   2       3.506   3.825   1.403  1.00  5.440          C  
ATOM     22  C   PRO A   2       4.708   4.017   0.500  1.00  5.030          C  
ATOM     23  O   PRO A   2       5.440   3.055   0.252  1.00  4.710          O  
ATOM     24  CB  PRO A   2       3.835   4.061   2.882  1.00  8.160          C  
ATOM     25  CG  PRO A   2       4.280   2.716   3.394  1.00  8.160          C  
ATOM     26  CD  PRO A   2       3.436   1.700   2.637  1.00  8.160          C  
ATOM     27  HA  PRO A   2       2.665   4.456   1.075  1.00  6.530          H  
ATOM     28 1HB  PRO A   2       4.619   4.828   2.974  1.00  9.790          H  
ATOM     29 2HB  PRO A   2       2.949   4.448   3.408  1.00  9.790          H  
ATOM     30 1HG  PRO A   2       5.357   2.578   3.219  1.00  9.790          H  
ATOM     31 2HG  PRO A   2       4.132   2.660   4.483  1.00  9.790          H  
ATOM     32 1HD  PRO A   2       4.083   0.843   2.462  1.00  9.790          H  
ATOM     33 2HD  PRO A   2       2.527   1.445   3.206  1.00  9.790          H  
ATOM     34  N   ARG A   3       4.988   5.265   0.115  1.00  5.350          N  
ATOM     35  CA  ARG A   3       6.144   5.572  -0.738  1.00  5.390          C  
ATOM     36  C   ARG A   3       7.424   4.911  -0.237  1.00  4.770          C  
ATOM     37  O   ARG A   3       8.178   4.337  -1.024  1.00  4.720          O  
ATOM     38  CB  ARG A   3       6.346   7.077  -0.839  1.00  7.530          C  
ATOM     39  CG  ARG A   3       5.286   7.792  -1.668  1.00  7.530          C  
ATOM     40  CD  ARG A   3       5.655   9.205  -2.025  1.00  7.530          C  
ATOM     41  NE  ARG A   3       5.762  10.105  -0.860  1.00  7.530          N  
ATOM     42  CZ  ARG A   3       4.727  10.771  -0.286  1.00  7.530          C  
ATOM     43  NH1 ARG A   3       3.495  10.609  -0.732  1.00  7.530          N  
ATOM     44  NH2 ARG A   3       4.950  11.594   0.730  1.00  7.530          N  
ATOM     45  H   ARG A   3       4.356   6.009   0.380  1.00  6.420          H  
ATOM     46  HA  ARG A   3       5.937   5.198  -1.739  1.00  6.470          H  
ATOM     47 1HB  ARG A   3       6.331   7.508   0.152  1.00  9.040          H  
ATOM     48 2HB  ARG A   3       7.320   7.288  -1.280  1.00  9.040          H  
ATOM     49 1HG  ARG A   3       5.136   7.243  -2.598  1.00  9.040          H  
ATOM     50 2HG  ARG A   3       4.352   7.813  -1.112  1.00  9.040          H  
ATOM     51 1HD  ARG A   3       6.623   9.186  -2.517  1.00  9.040          H  
ATOM     52 2HD  ARG A   3       4.922   9.614  -2.716  1.00  9.040          H  
ATOM     53  HE  ARG A   3       6.685  10.272  -0.482  1.00  9.040          H  
ATOM     54 1HH1 ARG A   3       3.309   9.988  -1.504  1.00  9.040          H  
ATOM     55 2HH1 ARG A   3       2.730  11.110  -0.301  1.00  9.040          H  
ATOM     56 1HH2 ARG A   3       5.889  11.751   1.067  1.00  9.040          H  
ATOM     57 2HH2 ARG A   3       4.180  12.090   1.156  1.00  9.040          H  
ATOM     58  N   ARG A   4       7.630   4.906   1.072  1.00  4.640          N  
ATOM     59  CA  ARG A   4       8.817   4.314   1.673  1.00  4.620          C  
ATOM     60  C   ARG A   4       8.975   2.849   1.244  1.00  4.000          C  
ATOM     61  O   ARG A   4      10.077   2.386   0.960  1.00  4.170          O  
ATOM     62  CB  ARG A   4       8.649   4.353   3.182  1.00  6.480          C  
ATOM     63  CG  ARG A   4       8.735   5.724   3.790  1.00  6.480          C  
ATOM     64  CD  ARG A   4       8.781   5.694   5.263  1.00  6.480          C  
ATOM     65  NE  ARG A   4       7.535   5.173   5.826  1.00  6.480          N  
ATOM     66  CZ  ARG A   4       6.422   5.897   6.105  1.00  6.480          C  
ATOM     67  NH1 ARG A   4       6.378   7.193   5.875  1.00  6.480          N  
ATOM     68  NH2 ARG A   4       5.365   5.288   6.617  1.00  6.480          N  
ATOM     69  H   ARG A   4       6.954   5.366   1.663  1.00  5.570          H  
ATOM     70  HA  ARG A   4       9.699   4.883   1.371  1.00  5.540          H  
ATOM     71 1HB  ARG A   4       7.684   3.929   3.449  1.00  7.770          H  
ATOM     72 2HB  ARG A   4       9.418   3.737   3.643  1.00  7.770          H  
ATOM     73 1HG  ARG A   4       9.655   6.177   3.451  1.00  7.770          H  
ATOM     74 2HG  ARG A   4       7.888   6.322   3.474  1.00  7.770          H  
ATOM     75 1HD  ARG A   4       9.561   5.040   5.575  1.00  7.770          H  
ATOM     76 2HD  ARG A   4       8.967   6.691   5.657  1.00  7.770          H  
ATOM     77  HE  ARG A   4       7.505   4.182   6.033  1.00  7.770          H  
ATOM     78 1HH1 ARG A   4       7.179   7.668   5.488  1.00  7.770          H  
ATOM     79 2HH1 ARG A   4       5.540   7.718   6.090  1.00  7.770          H  
ATOM     80 1HH2 ARG A   4       5.391   4.294   6.798  1.00  7.770          H  
ATOM     81 2HH2 ARG A   4       4.529   5.815   6.831  1.00  7.770          H  
ATOM     82  N   GLN A   5       7.869   2.104   1.191  1.00  3.760          N  
ATOM     83  CA  GLN A   5       7.909   0.690   0.839  1.00  3.630          C  
ATOM     84  C   GLN A   5       8.277   0.479  -0.620  1.00  3.620          C  
ATOM     85  O   GLN A   5       8.930  -0.504  -0.973  1.00  3.960          O  
ATOM     86  CB  GLN A   5       6.566   0.022   1.133  1.00  5.130          C  
ATOM     87  CG  GLN A   5       6.561  -1.478   0.940  1.00  5.130          C  
ATOM     88  CD  GLN A   5       7.478  -2.198   1.896  1.00  5.130          C  
ATOM     89  OE1 GLN A   5       7.347  -2.049   3.113  1.00  5.130          O  
ATOM     90  NE2 GLN A   5       8.414  -2.972   1.360  1.00  5.130          N  
ATOM     91  H   GLN A   5       6.960   2.532   1.350  1.00  4.510          H  
ATOM     92  HA  GLN A   5       8.676   0.213   1.448  1.00  4.360          H  
ATOM     93 1HB  GLN A   5       6.294   0.224   2.162  1.00  6.160          H  
ATOM     94 2HB  GLN A   5       5.796   0.456   0.490  1.00  6.160          H  
ATOM     95 1HG  GLN A   5       5.552  -1.848   1.089  1.00  6.160          H  
ATOM     96 2HG  GLN A   5       6.896  -1.701  -0.061  1.00  6.160          H  
ATOM     97 1HE2 GLN A   5       9.057  -3.469   1.947  1.00  6.160          H  
ATOM     98 2HE2 GLN A   5       8.496  -3.041   0.360  1.00  6.160          H  
ATOM     99  N   TRP A   6       7.808   1.386  -1.471  1.00  3.610          N  
ATOM    100  CA  TRP A   6       8.058   1.288  -2.903  1.00  3.990          C  
ATOM    101  C   TRP A   6       9.496   1.665  -3.260  1.00  3.970          C  
ATOM    102  O   TRP A   6      10.073   1.133  -4.211  1.00  4.160          O  
ATOM    103  CB  TRP A   6       7.122   2.230  -3.649  1.00  5.430          C  
ATOM    104  CG  TRP A   6       5.707   1.822  -3.614  1.00  5.430          C  
ATOM    105  CD1 TRP A   6       4.745   2.383  -2.857  1.00  5.430          C  
ATOM    106  CD2 TRP A   6       5.066   0.788  -4.374  1.00  5.430          C  
ATOM    107  NE1 TRP A   6       3.563   1.785  -3.075  1.00  5.430          N  
ATOM    108  CE2 TRP A   6       3.727   0.802  -4.010  1.00  5.430          C  
ATOM    109  CE3 TRP A   6       5.512  -0.133  -5.322  1.00  5.430          C  
ATOM    110  CZ2 TRP A   6       2.812  -0.070  -4.556  1.00  5.430          C  
ATOM    111  CZ3 TRP A   6       4.597  -1.013  -5.872  1.00  5.430          C  
ATOM    112  CH2 TRP A   6       3.279  -0.980  -5.500  1.00  5.430          C  
ATOM    113  H   TRP A   6       7.243   2.154  -1.088  1.00  4.330          H  
ATOM    114  HA  TRP A   6       7.871   0.263  -3.217  1.00  4.790          H  
ATOM    115 1HB  TRP A   6       7.198   3.226  -3.213  1.00  6.520          H  
ATOM    116 2HB  TRP A   6       7.436   2.305  -4.687  1.00  6.520          H  
ATOM    117  HD1 TRP A   6       4.894   3.194  -2.170  1.00  6.520          H  
ATOM    118  HE1 TRP A   6       2.702   2.061  -2.573  1.00  6.520          H  
ATOM    119  HE3 TRP A   6       6.559  -0.160  -5.620  1.00  6.520          H  
ATOM    120  HZ2 TRP A   6       1.761  -0.061  -4.270  1.00  6.520          H  
ATOM    121  HZ3 TRP A   6       4.950  -1.731  -6.610  1.00  6.520          H  
ATOM    122  HH2 TRP A   6       2.583  -1.686  -5.950  1.00  6.520          H  
ATOM    123  N   ARG A   7      10.061   2.599  -2.497  1.00  4.220          N  
ATOM    124  CA  ARG A   7      11.407   3.103  -2.739  1.00  4.550          C  
ATOM    125  C   ARG A   7      12.542   2.295  -2.096  1.00  4.100          C  
ATOM    126  O   ARG A   7      13.596   2.111  -2.704  1.00  4.160          O  
ATOM    127  CB  ARG A   7      11.494   4.532  -2.221  1.00  6.240          C  
ATOM    128  CG  ARG A   7      10.686   5.556  -3.018  1.00  6.240          C  
ATOM    129  CD  ARG A   7      10.720   6.908  -2.400  1.00  6.240          C  
ATOM    130  NE  ARG A   7       9.969   7.881  -3.191  1.00  6.240          N  
ATOM    131  CZ  ARG A   7       9.832   9.199  -2.902  1.00  6.240          C  
ATOM    132  NH1 ARG A   7      10.398   9.722  -1.832  1.00  6.240          N  
ATOM    133  NH2 ARG A   7       9.125   9.970  -3.713  1.00  6.240          N  
ATOM    134  H   ARG A   7       9.489   3.021  -1.760  1.00  5.060          H  
ATOM    135  HA  ARG A   7      11.566   3.113  -3.815  1.00  5.460          H  
ATOM    136 1HB  ARG A   7      11.132   4.560  -1.190  1.00  7.490          H  
ATOM    137 2HB  ARG A   7      12.534   4.853  -2.210  1.00  7.490          H  
ATOM    138 1HG  ARG A   7      11.095   5.631  -4.024  1.00  7.490          H  
ATOM    139 2HG  ARG A   7       9.646   5.230  -3.072  1.00  7.490          H  
ATOM    140 1HD  ARG A   7      10.269   6.850  -1.407  1.00  7.490          H  
ATOM    141 2HD  ARG A   7      11.741   7.248  -2.316  1.00  7.490          H  
ATOM    142  HE  ARG A   7       9.518   7.539  -4.033  1.00  7.490          H  
ATOM    143 1HH1 ARG A   7      10.949   9.148  -1.217  1.00  7.490          H  
ATOM    144 2HH1 ARG A   7      10.291  10.709  -1.631  1.00  7.490          H  
ATOM    145 1HH2 ARG A   7       8.694   9.576  -4.539  1.00  7.490          H  
ATOM    146 2HH2 ARG A   7       9.021  10.956  -3.516  1.00  7.490          H  
ATOM    147  N   TRP A   8      12.343   1.856  -0.861  1.00  3.960          N  
ATOM    148  CA  TRP A   8      13.370   1.196  -0.065  1.00  4.130          C  
ATOM    149  C   TRP A   8      13.598  -0.291  -0.341  1.00  3.760          C  
ATOM    150  O   TRP A   8      12.658  -1.056  -0.540  1.00  4.260          O  
ATOM    151  CB  TRP A   8      12.984   1.348   1.377  1.00  5.710          C  
ATOM    152  CG  TRP A   8      13.030   2.741   1.890  1.00  5.710          C  
ATOM    153  CD1 TRP A   8      13.382   3.866   1.211  1.00  5.710          C  
ATOM    154  CD2 TRP A   8      12.672   3.174   3.213  1.00  5.710          C  
ATOM    155  NE1 TRP A   8      13.276   4.940   2.011  1.00  5.710          N  
ATOM    156  CE2 TRP A   8      12.847   4.537   3.248  1.00  5.710          C  
ATOM    157  CE3 TRP A   8      12.219   2.519   4.351  1.00  5.710          C  
ATOM    158  CZ2 TRP A   8      12.602   5.265   4.388  1.00  5.710          C  
ATOM    159  CZ3 TRP A   8      11.987   3.244   5.475  1.00  5.710          C  
ATOM    160  CH2 TRP A   8      12.180   4.584   5.501  1.00  5.710          C  
ATOM    161  H   TRP A   8      11.443   2.028  -0.408  1.00  4.750          H  
ATOM    162  HA  TRP A   8      14.313   1.711  -0.242  1.00  4.960          H  
ATOM    163 1HB  TRP A   8      11.991   0.936   1.540  1.00  6.860          H  
ATOM    164 2HB  TRP A   8      13.645   0.789   1.916  1.00  6.860          H  
ATOM    165  HD1 TRP A   8      13.705   3.913   0.173  1.00  6.860          H  
ATOM    166  HE1 TRP A   8      13.484   5.875   1.718  1.00  6.860          H  
ATOM    167  HE3 TRP A   8      12.051   1.452   4.352  1.00  6.860          H  
ATOM    168  HZ2 TRP A   8      12.743   6.325   4.433  1.00  6.860          H  
ATOM    169  HZ3 TRP A   8      11.639   2.718   6.346  1.00  6.860          H  
ATOM    170  HH2 TRP A   8      11.987   5.131   6.423  1.00  6.860          H  
ATOM    171  N   THR A   9      14.858  -0.722  -0.245  1.00  3.330          N  
ATOM    172  CA  THR A   9      15.239  -2.123  -0.435  1.00  3.370          C  
ATOM    173  C   THR A   9      15.945  -2.763   0.763  1.00  2.690          C  
ATOM    174  O   THR A   9      16.982  -2.278   1.209  1.00  3.130          O  
ATOM    175  CB  THR A   9      16.161  -2.235  -1.681  1.00  4.700          C  
ATOM    176  OG1 THR A   9      15.436  -1.810  -2.838  1.00  4.700          O  
ATOM    177  CG2 THR A   9      16.697  -3.635  -1.888  1.00  4.700          C  
ATOM    178  H   THR A   9      15.586  -0.051  -0.050  1.00  4.000          H  
ATOM    179  HA  THR A   9      14.332  -2.693  -0.630  1.00  4.040          H  
ATOM    180  HB  THR A   9      17.011  -1.571  -1.547  1.00  5.640          H  
ATOM    181  HG1 THR A   9      15.254  -0.869  -2.759  1.00  5.640          H  
ATOM    182 1HG2 THR A   9      17.337  -3.646  -2.768  1.00  5.640          H  
ATOM    183 2HG2 THR A   9      17.283  -3.934  -1.028  1.00  5.640          H  
ATOM    184 3HG2 THR A   9      15.870  -4.328  -2.033  1.00  5.640          H  
ATOM    185  N   ARG A  10      15.399  -3.905   1.226  1.00  2.050          N  
ATOM    186  CA  ARG A  10      15.978  -4.705   2.326  1.00  1.740          C  
ATOM    187  C   ARG A  10      16.321  -3.902   3.585  1.00  1.620          C  
ATOM    188  O   ARG A  10      17.447  -3.973   4.064  1.00  1.720          O  
ATOM    189  CB  ARG A  10      17.251  -5.380   1.848  1.00  2.560          C  
ATOM    190  CG  ARG A  10      17.124  -6.380   0.725  1.00  2.560          C  
ATOM    191  CD  ARG A  10      18.468  -6.852   0.356  1.00  2.560          C  
ATOM    192  NE  ARG A  10      18.469  -7.825  -0.714  1.00  2.560          N  
ATOM    193  CZ  ARG A  10      19.591  -8.342  -1.284  1.00  2.560          C  
ATOM    194  NH1 ARG A  10      20.798  -7.972  -0.897  1.00  2.560          N  
ATOM    195  NH2 ARG A  10      19.502  -9.238  -2.254  1.00  2.560          N  
ATOM    196  H   ARG A  10      14.540  -4.207   0.784  1.00  2.460          H  
ATOM    197  HA  ARG A  10      15.255  -5.474   2.600  1.00  2.090          H  
ATOM    198 1HB  ARG A  10      17.974  -4.628   1.539  1.00  3.070          H  
ATOM    199 2HB  ARG A  10      17.686  -5.925   2.681  1.00  3.070          H  
ATOM    200 1HG  ARG A  10      16.548  -7.235   1.068  1.00  3.070          H  
ATOM    201 2HG  ARG A  10      16.645  -5.945  -0.136  1.00  3.070          H  
ATOM    202 1HD  ARG A  10      19.024  -5.991   0.013  1.00  3.070          H  
ATOM    203 2HD  ARG A  10      18.962  -7.285   1.226  1.00  3.070          H  
ATOM    204  HE  ARG A  10      17.575  -8.149  -1.055  1.00  3.070          H  
ATOM    205 1HH1 ARG A  10      20.942  -7.262  -0.154  1.00  3.070          H  
ATOM    206 2HH1 ARG A  10      21.605  -8.413  -1.373  1.00  3.070          H  
ATOM    207 1HH2 ARG A  10      18.604  -9.552  -2.586  1.00  3.070          H  
ATOM    208 2HH2 ARG A  10      20.378  -9.608  -2.666  1.00  3.070          H  
ATOM    209  N   MET A  11      15.363  -3.168   4.122  1.00  1.540          N  
ATOM    210  CA  MET A  11      15.644  -2.275   5.245  1.00  1.460          C  
ATOM    211  C   MET A  11      15.545  -2.831   6.654  1.00  1.430          C  
ATOM    212  O   MET A  11      14.644  -3.615   6.959  1.00  1.530          O  
ATOM    213  CB  MET A  11      14.638  -1.162   5.217  1.00  2.080          C  
ATOM    214  CG  MET A  11      14.562  -0.456   3.965  1.00  2.080          C  
ATOM    215  SD  MET A  11      16.066   0.271   3.413  1.00  2.080          S  
ATOM    216  CE  MET A  11      16.339   1.493   4.616  1.00  2.080          C  
ATOM    217  H   MET A  11      14.444  -3.194   3.711  1.00  1.850          H  
ATOM    218  HA  MET A  11      16.654  -1.885   5.119  1.00  1.750          H  
ATOM    219 1HB  MET A  11      13.652  -1.572   5.417  1.00  2.490          H  
ATOM    220 2HB  MET A  11      14.850  -0.474   6.000  1.00  2.490          H  
ATOM    221 1HG  MET A  11      14.191  -1.117   3.186  1.00  2.490          H  
ATOM    222 2HG  MET A  11      13.862   0.322   4.105  1.00  2.490          H  
ATOM    223 1HE  MET A  11      17.239   2.024   4.375  1.00  2.490          H  
ATOM    224 2HE  MET A  11      15.494   2.177   4.642  1.00  2.490          H  
ATOM    225 3HE  MET A  11      16.466   1.021   5.582  1.00  2.490          H  
ATOM    226  N   THR A  12      16.406  -2.309   7.539  1.00  1.430          N  
ATOM    227  CA  THR A  12      16.286  -2.560   8.975  1.00  1.490          C  
ATOM    228  C   THR A  12      16.378  -1.192   9.670  1.00  1.360          C  
ATOM    229  O   THR A  12      16.832  -0.226   9.062  1.00  1.270          O  
ATOM    230  CB  THR A  12      17.367  -3.522   9.525  1.00  2.060          C  
ATOM    231  OG1 THR A  12      18.654  -2.908   9.462  1.00  2.060          O  
ATOM    232  CG2 THR A  12      17.398  -4.799   8.680  1.00  2.060          C  
ATOM    233  H   THR A  12      17.176  -1.723   7.197  1.00  1.720          H  
ATOM    234  HA  THR A  12      15.306  -2.984   9.189  1.00  1.790          H  
ATOM    235  HB  THR A  12      17.137  -3.771  10.560  1.00  2.470          H  
ATOM    236  HG1 THR A  12      19.278  -3.426   9.975  1.00  2.470          H  
ATOM    237 1HG2 THR A  12      18.155  -5.476   9.072  1.00  2.470          H  
ATOM    238 2HG2 THR A  12      16.422  -5.281   8.717  1.00  2.470          H  
ATOM    239 3HG2 THR A  12      17.640  -4.552   7.648  1.00  2.470          H  
ATOM    240  N   LEU A  13      15.953  -1.106  10.933  1.00  1.430          N  
ATOM    241  CA  LEU A  13      15.992   0.165  11.677  1.00  1.380          C  
ATOM    242  C   LEU A  13      16.632   0.060  13.049  1.00  1.420          C  
ATOM    243  O   LEU A  13      16.278  -0.815  13.844  1.00  1.720          O  
ATOM    244  CB  LEU A  13      14.560   0.718  11.856  1.00  1.950          C  
ATOM    245  CG  LEU A  13      14.367   2.006  12.769  1.00  1.950          C  
ATOM    246  CD1 LEU A  13      15.053   3.224  12.154  1.00  1.950          C  
ATOM    247  CD2 LEU A  13      12.880   2.282  12.918  1.00  1.950          C  
ATOM    248  H   LEU A  13      15.592  -1.933  11.387  1.00  1.720          H  
ATOM    249  HA  LEU A  13      16.572   0.878  11.091  1.00  1.660          H  
ATOM    250 1HB  LEU A  13      14.187   0.973  10.895  1.00  2.340          H  
ATOM    251 2HB  LEU A  13      13.934  -0.072  12.265  1.00  2.340          H  
ATOM    252  HG  LEU A  13      14.805   1.830  13.753  1.00  2.340          H  
ATOM    253 1HD1 LEU A  13      14.907   4.076  12.793  1.00  2.340          H  
ATOM    254 2HD1 LEU A  13      16.097   3.042  12.059  1.00  2.340          H  
ATOM    255 3HD1 LEU A  13      14.643   3.428  11.196  1.00  2.340          H  
ATOM    256 1HD2 LEU A  13      12.735   3.158  13.551  1.00  2.340          H  
ATOM    257 2HD2 LEU A  13      12.444   2.465  11.941  1.00  2.340          H  
ATOM    258 3HD2 LEU A  13      12.396   1.419  13.375  1.00  2.340          H  
ATOM    259  N   THR A  14      17.554   0.977  13.335  1.00  1.220          N  
ATOM    260  CA  THR A  14      18.184   1.048  14.643  1.00  1.320          C  
ATOM    261  C   THR A  14      18.128   2.465  15.206  1.00  1.070          C  
ATOM    262  O   THR A  14      17.554   3.374  14.586  1.00  1.010          O  
ATOM    263  CB  THR A  14      19.645   0.587  14.600  1.00  1.810          C  
ATOM    264  OG1 THR A  14      20.112   0.438  15.950  1.00  1.810          O  
ATOM    265  CG2 THR A  14      20.521   1.621  13.845  1.00  1.810          C  
ATOM    266  H   THR A  14      17.828   1.656  12.617  1.00  1.460          H  
ATOM    267  HA  THR A  14      17.639   0.398  15.327  1.00  1.580          H  
ATOM    268  HB  THR A  14      19.710  -0.375  14.089  1.00  2.170          H  
ATOM    269  HG1 THR A  14      19.773  -0.395  16.310  1.00  2.170          H  
ATOM    270 1HG2 THR A  14      21.544   1.275  13.832  1.00  2.170          H  
ATOM    271 2HG2 THR A  14      20.160   1.724  12.819  1.00  2.170          H  
ATOM    272 3HG2 THR A  14      20.490   2.592  14.331  1.00  2.170          H  
ATOM    273  N   ARG A  15      18.686   2.635  16.408  1.00  1.140          N  
ATOM    274  CA  ARG A  15      18.726   3.937  17.070  1.00  1.020          C  
ATOM    275  C   ARG A  15      20.058   4.158  17.805  1.00  1.160          C  
ATOM    276  O   ARG A  15      20.644   3.209  18.342  1.00  1.500          O  
ATOM    277  CB  ARG A  15      17.559   4.107  18.054  1.00  1.480          C  
ATOM    278  CG  ARG A  15      16.159   4.035  17.439  1.00  1.480          C  
ATOM    279  CD  ARG A  15      15.053   4.216  18.427  1.00  1.480          C  
ATOM    280  NE  ARG A  15      14.946   5.591  18.953  1.00  1.480          N  
ATOM    281  CZ  ARG A  15      14.006   6.024  19.814  1.00  1.480          C  
ATOM    282  NH1 ARG A  15      13.059   5.221  20.275  1.00  1.480          N  
ATOM    283  NH2 ARG A  15      14.061   7.282  20.178  1.00  1.480          N  
ATOM    284  H   ARG A  15      19.161   1.832  16.813  1.00  1.370          H  
ATOM    285  HA  ARG A  15      18.632   4.685  16.298  1.00  1.220          H  
ATOM    286 1HB  ARG A  15      17.636   3.398  18.875  1.00  1.770          H  
ATOM    287 2HB  ARG A  15      17.622   5.096  18.459  1.00  1.770          H  
ATOM    288 1HG  ARG A  15      16.069   4.815  16.695  1.00  1.770          H  
ATOM    289 2HG  ARG A  15      16.014   3.069  16.965  1.00  1.770          H  
ATOM    290 1HD  ARG A  15      14.113   3.964  17.940  1.00  1.770          H  
ATOM    291 2HD  ARG A  15      15.220   3.543  19.267  1.00  1.770          H  
ATOM    292  HE  ARG A  15      15.627   6.311  18.657  1.00  1.770          H  
ATOM    293 1HH1 ARG A  15      13.026   4.255  19.987  1.00  1.770          H  
ATOM    294 2HH1 ARG A  15      12.365   5.574  20.920  1.00  1.770          H  
ATOM    295 1HH2 ARG A  15      14.832   7.850  19.789  1.00  1.770          H  
ATOM    296 2HH2 ARG A  15      13.387   7.674  20.817  1.00  1.770          H  
ATOM    297  N   ALA A  16      20.506   5.418  17.891  1.00  1.070          N  
ATOM    298  CA  ALA A  16      21.736   5.718  18.630  1.00  1.390          C  
ATOM    299  C   ALA A  16      21.715   7.081  19.321  1.00  1.320          C  
ATOM    300  O   ALA A  16      21.131   8.050  18.843  1.00  1.080          O  
ATOM    301  CB  ALA A  16      22.920   5.665  17.687  1.00  1.820          C  
ATOM    302  H   ALA A  16      19.980   6.151  17.401  1.00  1.280          H  
ATOM    303  HA  ALA A  16      21.856   4.958  19.401  1.00  1.670          H  
ATOM    304 1HB  ALA A  16      23.839   5.851  18.242  1.00  2.180          H  
ATOM    305 2HB  ALA A  16      22.965   4.679  17.222  1.00  2.180          H  
ATOM    306 3HB  ALA A  16      22.800   6.424  16.918  1.00  2.180          H  
ATOM    307  N   HIS A  17      22.401   7.140  20.452  1.00  1.720          N  
ATOM    308  CA  HIS A  17      22.511   8.335  21.283  1.00  1.790          C  
ATOM    309  C   HIS A  17      23.201   9.544  20.685  1.00  2.010          C  
ATOM    310  O   HIS A  17      24.309   9.448  20.151  1.00  2.570          O  
ATOM    311  CB  HIS A  17      23.221   7.927  22.579  1.00  2.480          C  
ATOM    312  CG  HIS A  17      23.448   9.003  23.574  1.00  2.480          C  
ATOM    313  ND1 HIS A  17      24.535   9.847  23.501  1.00  2.480          N  
ATOM    314  CD2 HIS A  17      22.751   9.382  24.667  1.00  2.480          C  
ATOM    315  CE1 HIS A  17      24.508  10.684  24.512  1.00  2.480          C  
ATOM    316  NE2 HIS A  17      23.442  10.427  25.237  1.00  2.480          N  
ATOM    317  H   HIS A  17      22.864   6.301  20.770  1.00  2.060          H  
ATOM    318  HA  HIS A  17      21.515   8.666  21.549  1.00  2.150          H  
ATOM    319 1HB  HIS A  17      22.647   7.145  23.069  1.00  2.970          H  
ATOM    320 2HB  HIS A  17      24.191   7.504  22.329  1.00  2.970          H  
ATOM    321  HD1 HIS A  17      25.180   9.903  22.731  1.00  2.970          H  
ATOM    322  HD2 HIS A  17      21.829   9.017  25.126  1.00  2.970          H  
ATOM    323  HE1 HIS A  17      25.296  11.424  24.635  1.00  2.970          H  
ATOM    324  N   TYR A  18      22.574  10.706  20.888  1.00  1.780          N  
ATOM    325  CA  TYR A  18      23.146  11.974  20.465  1.00  2.150          C  
ATOM    326  C   TYR A  18      23.124  12.940  21.652  1.00  2.320          C  
ATOM    327  O   TYR A  18      22.061  13.387  22.109  1.00  2.170          O  
ATOM    328  CB  TYR A  18      22.411  12.525  19.241  1.00  2.860          C  
ATOM    329  CG  TYR A  18      22.994  13.801  18.578  1.00  2.860          C  
ATOM    330  CD1 TYR A  18      24.318  14.208  18.787  1.00  2.860          C  
ATOM    331  CD2 TYR A  18      22.196  14.538  17.703  1.00  2.860          C  
ATOM    332  CE1 TYR A  18      24.802  15.327  18.165  1.00  2.860          C  
ATOM    333  CE2 TYR A  18      22.697  15.660  17.080  1.00  2.860          C  
ATOM    334  CZ  TYR A  18      23.992  16.055  17.313  1.00  2.860          C  
ATOM    335  OH  TYR A  18      24.500  17.177  16.702  1.00  2.860          O  
ATOM    336  H   TYR A  18      21.634  10.673  21.306  1.00  2.140          H  
ATOM    337  HA  TYR A  18      24.182  11.794  20.190  1.00  2.580          H  
ATOM    338 1HB  TYR A  18      22.367  11.758  18.499  1.00  3.430          H  
ATOM    339 2HB  TYR A  18      21.381  12.745  19.527  1.00  3.430          H  
ATOM    340  HD1 TYR A  18      24.981  13.661  19.433  1.00  3.430          H  
ATOM    341  HD2 TYR A  18      21.174  14.228  17.507  1.00  3.430          H  
ATOM    342  HE1 TYR A  18      25.830  15.641  18.339  1.00  3.430          H  
ATOM    343  HE2 TYR A  18      22.067  16.232  16.401  1.00  3.430          H  
ATOM    344  HH  TYR A  18      23.803  17.615  16.206  1.00  3.430          H  
ATOM    345  N   LYS A  19      24.332  13.321  22.075  1.00  2.970          N  
ATOM    346  CA  LYS A  19      24.617  14.160  23.244  1.00  3.390          C  
ATOM    347  C   LYS A  19      23.925  15.517  23.268  1.00  3.230          C  
ATOM    348  O   LYS A  19      23.823  16.141  24.321  1.00  3.390          O  
ATOM    349  CB  LYS A  19      26.131  14.364  23.343  1.00  4.580          C  
ATOM    350  CG  LYS A  19      26.739  15.203  22.199  1.00  4.580          C  
ATOM    351  CD  LYS A  19      28.261  15.296  22.315  1.00  4.580          C  
ATOM    352  CE  LYS A  19      28.852  16.152  21.194  1.00  4.580          C  
ATOM    353  NZ  LYS A  19      30.340  16.219  21.266  1.00  4.580          N  
ATOM    354  H   LYS A  19      25.123  12.920  21.587  1.00  3.560          H  
ATOM    355  HA  LYS A  19      24.284  13.619  24.131  1.00  4.070          H  
ATOM    356 1HB  LYS A  19      26.366  14.866  24.283  1.00  5.490          H  
ATOM    357 2HB  LYS A  19      26.629  13.396  23.356  1.00  5.490          H  
ATOM    358 1HG  LYS A  19      26.481  14.764  21.238  1.00  5.490          H  
ATOM    359 2HG  LYS A  19      26.336  16.214  22.234  1.00  5.490          H  
ATOM    360 1HD  LYS A  19      28.523  15.740  23.276  1.00  5.490          H  
ATOM    361 2HD  LYS A  19      28.695  14.298  22.263  1.00  5.490          H  
ATOM    362 1HE  LYS A  19      28.563  15.729  20.233  1.00  5.490          H  
ATOM    363 2HE  LYS A  19      28.451  17.163  21.270  1.00  5.490          H  
ATOM    364 1HZ  LYS A  19      30.689  16.793  20.510  1.00  5.490          H  
ATOM    365 2HZ  LYS A  19      30.621  16.622  22.149  1.00  5.490          H  
ATOM    366 3HZ  LYS A  19      30.726  15.288  21.184  1.00  5.490          H  
ATOM    367  N   ILE A  20      23.467  15.979  22.114  1.00  3.230          N  
ATOM    368  CA  ILE A  20      22.796  17.261  22.015  1.00  3.420          C  
ATOM    369  C   ILE A  20      21.498  17.278  22.845  1.00  3.110          C  
ATOM    370  O   ILE A  20      21.083  18.343  23.307  1.00  3.310          O  
ATOM    371  CB  ILE A  20      22.512  17.597  20.543  1.00  4.710          C  
ATOM    372  CG1 ILE A  20      22.201  19.093  20.372  1.00  4.710          C  
ATOM    373  CG2 ILE A  20      21.346  16.778  20.060  1.00  4.710          C  
ATOM    374  CD1 ILE A  20      22.227  19.573  18.920  1.00  4.710          C  
ATOM    375  H   ILE A  20      23.586  15.397  21.299  1.00  3.880          H  
ATOM    376  HA  ILE A  20      23.461  18.024  22.414  1.00  4.100          H  
ATOM    377  HB  ILE A  20      23.391  17.357  19.956  1.00  5.650          H  
ATOM    378 1HG1 ILE A  20      21.216  19.304  20.790  1.00  5.650          H  
ATOM    379 2HG1 ILE A  20      22.940  19.666  20.934  1.00  5.650          H  
ATOM    380 1HG2 ILE A  20      21.174  16.985  19.031  1.00  5.650          H  
ATOM    381 2HG2 ILE A  20      21.561  15.722  20.183  1.00  5.650          H  
ATOM    382 3HG2 ILE A  20      20.444  17.020  20.607  1.00  5.650          H  
ATOM    383 1HD1 ILE A  20      22.011  20.643  18.894  1.00  5.650          H  
ATOM    384 2HD1 ILE A  20      23.219  19.393  18.498  1.00  5.650          H  
ATOM    385 3HD1 ILE A  20      21.487  19.055  18.327  1.00  5.650          H  
ATOM    386  N   ASP A  21      20.822  16.118  23.005  1.00  2.880          N  
ATOM    387  CA  ASP A  21      19.623  16.090  23.830  1.00  3.130          C  
ATOM    388  C   ASP A  21      19.501  14.803  24.633  1.00  3.060          C  
ATOM    389  O   ASP A  21      18.600  14.670  25.465  1.00  3.620          O  
ATOM    390  CB  ASP A  21      18.353  16.272  22.980  1.00  4.280          C  
ATOM    391  CG  ASP A  21      18.102  15.148  21.916  1.00  4.280          C  
ATOM    392  OD1 ASP A  21      18.896  14.243  21.782  1.00  4.280          O  
ATOM    393  OD2 ASP A  21      17.098  15.231  21.210  1.00  4.280          O  
ATOM    394  H   ASP A  21      21.148  15.244  22.580  1.00  3.460          H  
ATOM    395  HA  ASP A  21      19.680  16.916  24.538  1.00  3.760          H  
ATOM    396 1HB  ASP A  21      17.488  16.319  23.644  1.00  5.140          H  
ATOM    397 2HB  ASP A  21      18.413  17.229  22.461  1.00  5.140          H  
ATOM    398  N   GLY A  22      20.441  13.879  24.445  1.00  2.690          N  
ATOM    399  CA  GLY A  22      20.460  12.634  25.199  1.00  3.050          C  
ATOM    400  C   GLY A  22      19.493  11.567  24.681  1.00  2.940          C  
ATOM    401  O   GLY A  22      19.344  10.509  25.302  1.00  3.670          O  
ATOM    402  H   GLY A  22      21.146  13.998  23.716  1.00  3.230          H  
ATOM    403 1HA  GLY A  22      21.473  12.239  25.171  1.00  3.660          H  
ATOM    404 2HA  GLY A  22      20.238  12.846  26.242  1.00  3.660          H  
ATOM    405  N   GLN A  23      18.814  11.831  23.566  1.00  2.280          N  
ATOM    406  CA  GLN A  23      17.843  10.875  23.070  1.00  2.360          C  
ATOM    407  C   GLN A  23      18.486   9.962  22.041  1.00  1.820          C  
ATOM    408  O   GLN A  23      19.642  10.158  21.653  1.00  1.430          O  
ATOM    409  CB  GLN A  23      16.627  11.598  22.475  1.00  3.270          C  
ATOM    410  CG  GLN A  23      15.861  12.467  23.490  1.00  3.270          C  
ATOM    411  CD  GLN A  23      14.566  13.075  22.928  1.00  3.270          C  
ATOM    412  OE1 GLN A  23      13.487  12.537  23.212  1.00  3.270          O  
ATOM    413  NE2 GLN A  23      14.655  14.140  22.133  1.00  3.270          N  
ATOM    414  H   GLN A  23      18.974  12.711  23.050  1.00  2.740          H  
ATOM    415  HA  GLN A  23      17.502  10.259  23.900  1.00  2.830          H  
ATOM    416 1HB  GLN A  23      16.956  12.246  21.658  1.00  3.930          H  
ATOM    417 2HB  GLN A  23      15.937  10.872  22.060  1.00  3.930          H  
ATOM    418 1HG  GLN A  23      15.608  11.854  24.352  1.00  3.930          H  
ATOM    419 2HG  GLN A  23      16.513  13.287  23.804  1.00  3.930          H  
ATOM    420 1HE2 GLN A  23      13.814  14.563  21.709  1.00  3.930          H  
ATOM    421 2HE2 GLN A  23      15.564  14.534  21.899  1.00  3.930          H  
ATOM    422  N   LEU A  24      17.734   8.951  21.605  1.00  2.030          N  
ATOM    423  CA  LEU A  24      18.253   8.042  20.590  1.00  1.710          C  
ATOM    424  C   LEU A  24      17.674   8.369  19.211  1.00  1.630          C  
ATOM    425  O   LEU A  24      16.465   8.245  18.964  1.00  2.130          O  
ATOM    426  CB  LEU A  24      17.925   6.592  20.940  1.00  2.520          C  
ATOM    427  CG  LEU A  24      18.329   6.063  22.311  1.00  2.520          C  
ATOM    428  CD1 LEU A  24      17.850   4.624  22.400  1.00  2.520          C  
ATOM    429  CD2 LEU A  24      19.827   6.158  22.505  1.00  2.520          C  
ATOM    430  H   LEU A  24      16.809   8.825  21.986  1.00  2.440          H  
ATOM    431  HA  LEU A  24      19.327   8.164  20.529  1.00  2.050          H  
ATOM    432 1HB  LEU A  24      16.868   6.429  20.820  1.00  3.030          H  
ATOM    433 2HB  LEU A  24      18.459   5.980  20.235  1.00  3.030          H  
ATOM    434  HG  LEU A  24      17.833   6.638  23.091  1.00  3.030          H  
ATOM    435 1HD1 LEU A  24      18.105   4.215  23.377  1.00  3.030          H  
ATOM    436 2HD1 LEU A  24      16.768   4.593  22.266  1.00  3.030          H  
ATOM    437 3HD1 LEU A  24      18.329   4.029  21.622  1.00  3.030          H  
ATOM    438 1HD2 LEU A  24      20.091   5.766  23.486  1.00  3.030          H  
ATOM    439 2HD2 LEU A  24      20.333   5.581  21.734  1.00  3.030          H  
ATOM    440 3HD2 LEU A  24      20.119   7.188  22.450  1.00  3.030          H  
ATOM    441  N   CYS A  25      18.555   8.780  18.311  1.00  1.250          N  
ATOM    442  CA  CYS A  25      18.195   9.186  16.966  1.00  1.450          C  
ATOM    443  C   CYS A  25      17.997   7.952  16.124  1.00  1.190          C  
ATOM    444  O   CYS A  25      18.700   6.959  16.296  1.00  0.940          O  
ATOM    445  CB  CYS A  25      19.315  10.008  16.341  1.00  1.950          C  
ATOM    446  SG  CYS A  25      19.692  11.533  17.210  1.00  1.950          S  
ATOM    447  H   CYS A  25      19.533   8.808  18.587  1.00  1.500          H  
ATOM    448  HA  CYS A  25      17.272   9.766  16.995  1.00  1.740          H  
ATOM    449 1HB  CYS A  25      20.221   9.406  16.310  1.00  2.340          H  
ATOM    450 2HB  CYS A  25      19.049  10.256  15.314  1.00  2.340          H  
ATOM    451  HG  CYS A  25      18.517  12.172  16.957  1.00  2.340          H  
ATOM    452  N   LEU A  26      17.079   8.018  15.190  1.00  1.440          N  
ATOM    453  CA  LEU A  26      16.814   6.905  14.303  1.00  1.310          C  
ATOM    454  C   LEU A  26      17.802   6.872  13.177  1.00  1.330          C  
ATOM    455  O   LEU A  26      18.292   7.912  12.730  1.00  1.590          O  
ATOM    456  CB  LEU A  26      15.402   6.980  13.700  1.00  1.890          C  
ATOM    457  CG  LEU A  26      14.226   6.408  14.531  1.00  1.890          C  
ATOM    458  CD1 LEU A  26      14.045   7.172  15.847  1.00  1.890          C  
ATOM    459  CD2 LEU A  26      12.961   6.500  13.674  1.00  1.890          C  
ATOM    460  H   LEU A  26      16.551   8.866  15.099  1.00  1.730          H  
ATOM    461  HA  LEU A  26      16.913   5.975  14.861  1.00  1.570          H  
ATOM    462 1HB  LEU A  26      15.175   8.007  13.447  1.00  2.260          H  
ATOM    463 2HB  LEU A  26      15.422   6.422  12.769  1.00  2.260          H  
ATOM    464  HG  LEU A  26      14.429   5.366  14.778  1.00  2.260          H  
ATOM    465 1HD1 LEU A  26      13.210   6.746  16.402  1.00  2.260          H  
ATOM    466 2HD1 LEU A  26      14.938   7.104  16.456  1.00  2.260          H  
ATOM    467 3HD1 LEU A  26      13.829   8.209  15.638  1.00  2.260          H  
ATOM    468 1HD2 LEU A  26      12.118   6.087  14.228  1.00  2.260          H  
ATOM    469 2HD2 LEU A  26      12.758   7.549  13.433  1.00  2.260          H  
ATOM    470 3HD2 LEU A  26      13.096   5.936  12.748  1.00  2.260          H  
ATOM    471  N   HIS A  27      18.044   5.669  12.695  1.00  1.190          N  
ATOM    472  CA  HIS A  27      18.878   5.457  11.535  1.00  1.370          C  
ATOM    473  C   HIS A  27      18.505   4.195  10.776  1.00  1.280          C  
ATOM    474  O   HIS A  27      18.381   3.102  11.339  1.00  1.190          O  
ATOM    475  CB  HIS A  27      20.343   5.365  11.946  1.00  1.850          C  
ATOM    476  CG  HIS A  27      21.269   5.194  10.793  1.00  1.850          C  
ATOM    477  ND1 HIS A  27      21.583   6.219   9.931  1.00  1.850          N  
ATOM    478  CD2 HIS A  27      21.948   4.109  10.355  1.00  1.850          C  
ATOM    479  CE1 HIS A  27      22.416   5.773   9.010  1.00  1.850          C  
ATOM    480  NE2 HIS A  27      22.656   4.497   9.246  1.00  1.850          N  
ATOM    481  H   HIS A  27      17.651   4.862  13.186  1.00  1.430          H  
ATOM    482  HA  HIS A  27      18.770   6.298  10.855  1.00  1.640          H  
ATOM    483 1HB  HIS A  27      20.627   6.271  12.483  1.00  2.220          H  
ATOM    484 2HB  HIS A  27      20.476   4.525  12.625  1.00  2.220          H  
ATOM    485  HD2 HIS A  27      21.932   3.116  10.803  1.00  2.220          H  
ATOM    486  HE1 HIS A  27      22.836   6.359   8.193  1.00  2.220          H  
ATOM    487  HE2 HIS A  27      23.260   3.902   8.698  1.00  2.220          H  
ATOM    488  N   TRP A  28      18.348   4.343   9.477  1.00  1.400          N  
ATOM    489  CA  TRP A  28      18.055   3.215   8.622  1.00  1.390          C  
ATOM    490  C   TRP A  28      19.306   2.950   7.825  1.00  1.420          C  
ATOM    491  O   TRP A  28      19.953   3.889   7.359  1.00  1.660          O  
ATOM    492  CB  TRP A  28      16.960   3.530   7.638  1.00  1.950          C  
ATOM    493  CG  TRP A  28      15.573   3.740   8.140  1.00  1.950          C  
ATOM    494  CD1 TRP A  28      15.067   4.916   8.482  1.00  1.950          C  
ATOM    495  CD2 TRP A  28      14.517   2.788   8.299  1.00  1.950          C  
ATOM    496  NE1 TRP A  28      13.777   4.800   8.887  1.00  1.950          N  
ATOM    497  CE2 TRP A  28      13.414   3.489   8.777  1.00  1.950          C  
ATOM    498  CE3 TRP A  28      14.419   1.437   8.074  1.00  1.950          C  
ATOM    499  CZ2 TRP A  28      12.218   2.866   9.055  1.00  1.950          C  
ATOM    500  CZ3 TRP A  28      13.228   0.794   8.335  1.00  1.950          C  
ATOM    501  CH2 TRP A  28      12.149   1.490   8.820  1.00  1.950          C  
ATOM    502  H   TRP A  28      18.467   5.259   9.071  1.00  1.680          H  
ATOM    503  HA  TRP A  28      17.803   2.333   9.215  1.00  1.670          H  
ATOM    504 1HB  TRP A  28      17.250   4.445   7.158  1.00  2.340          H  
ATOM    505 2HB  TRP A  28      16.942   2.766   6.906  1.00  2.340          H  
ATOM    506  HD1 TRP A  28      15.614   5.800   8.430  1.00  2.340          H  
ATOM    507  HE1 TRP A  28      13.192   5.602   9.210  1.00  2.340          H  
ATOM    508  HE3 TRP A  28      15.271   0.894   7.702  1.00  2.340          H  
ATOM    509  HZ2 TRP A  28      11.356   3.408   9.435  1.00  2.340          H  
ATOM    510  HZ3 TRP A  28      13.170  -0.279   8.153  1.00  2.340          H  
ATOM    511  HH2 TRP A  28      11.219   0.957   9.024  1.00  2.340          H  
ATOM    512  N   ARG A  29      19.625   1.693   7.627  1.00  1.350          N  
ATOM    513  CA  ARG A  29      20.434   0.621   7.098  1.00  1.530          C  
ATOM    514  C   ARG A  29      19.799  -0.140   5.927  1.00  1.420          C  
ATOM    515  O   ARG A  29      18.852  -0.907   6.133  1.00  1.470          O  
ATOM    516  CB  ARG A  29      20.737  -0.364   8.210  1.00  2.070          C  
ATOM    517  CG  ARG A  29      21.562   0.206   9.355  1.00  2.070          C  
ATOM    518  CD  ARG A  29      21.845  -0.814  10.389  1.00  2.070          C  
ATOM    519  NE  ARG A  29      22.663  -0.272  11.471  1.00  2.070          N  
ATOM    520  CZ  ARG A  29      23.161  -0.984  12.509  1.00  2.070          C  
ATOM    521  NH1 ARG A  29      22.924  -2.277  12.610  1.00  2.070          N  
ATOM    522  NH2 ARG A  29      23.893  -0.374  13.428  1.00  2.070          N  
ATOM    523  H   ARG A  29      20.347   2.206   7.149  1.00  1.620          H  
ATOM    524  HA  ARG A  29      21.384   1.048   6.788  1.00  1.840          H  
ATOM    525 1HB  ARG A  29      19.795  -0.714   8.637  1.00  2.480          H  
ATOM    526 2HB  ARG A  29      21.258  -1.232   7.806  1.00  2.480          H  
ATOM    527 1HG  ARG A  29      22.506   0.591   8.977  1.00  2.480          H  
ATOM    528 2HG  ARG A  29      20.999   1.014   9.828  1.00  2.480          H  
ATOM    529 1HD  ARG A  29      20.898  -1.160  10.812  1.00  2.480          H  
ATOM    530 2HD  ARG A  29      22.375  -1.650   9.935  1.00  2.480          H  
ATOM    531  HE  ARG A  29      22.873   0.717  11.441  1.00  2.480          H  
ATOM    532 1HH1 ARG A  29      22.370  -2.749  11.913  1.00  2.480          H  
ATOM    533 2HH1 ARG A  29      23.302  -2.800  13.388  1.00  2.480          H  
ATOM    534 1HH2 ARG A  29      24.076   0.618  13.354  1.00  2.480          H  
ATOM    535 2HH2 ARG A  29      24.268  -0.895  14.207  1.00  2.480          H  
ATOM    536  N   PRO A  30      20.180   0.170   4.678  1.00  1.380          N  
ATOM    537  CA  PRO A  30      19.765  -0.533   3.482  1.00  1.360          C  
ATOM    538  C   PRO A  30      20.881  -1.463   2.993  1.00  1.360          C  
ATOM    539  O   PRO A  30      21.909  -0.886   2.648  1.00  1.510          O  
ATOM    540  CB  PRO A  30      19.589   0.643   2.501  1.00  2.040          C  
ATOM    541  CG  PRO A  30      20.692   1.631   2.898  1.00  2.040          C  
ATOM    542  CD  PRO A  30      20.881   1.449   4.409  1.00  2.040          C  
ATOM    543  HA  PRO A  30      18.828  -1.088   3.655  1.00  1.630          H  
ATOM    544 1HB  PRO A  30      19.702   0.288   1.464  1.00  2.450          H  
ATOM    545 2HB  PRO A  30      18.607   1.077   2.573  1.00  2.450          H  
ATOM    546 1HG  PRO A  30      21.616   1.467   2.313  1.00  2.450          H  
ATOM    547 2HG  PRO A  30      20.366   2.651   2.646  1.00  2.450          H  
ATOM    548 1HD  PRO A  30      21.960   1.355   4.610  1.00  2.450          H  
ATOM    549 2HD  PRO A  30      20.416   2.290   4.938  1.00  2.450          H  
ATOM    550  N   ASN A  31      20.424  -2.462   2.260  1.00  1.440          N  
ATOM    551  CA  ASN A  31      21.130  -3.733   2.384  1.00  1.630          C  
ATOM    552  C   ASN A  31      21.189  -4.421   1.018  1.00  1.610          C  
ATOM    553  O   ASN A  31      21.295  -5.655   1.070  1.00  2.290          O  
ATOM    554  CB  ASN A  31      20.611  -4.627   3.495  1.00  2.210          C  
ATOM    555  CG  ASN A  31      20.846  -4.044   4.893  1.00  2.210          C  
ATOM    556  OD1 ASN A  31      21.986  -4.009   5.382  1.00  2.210          O  
ATOM    557  ND2 ASN A  31      19.805  -3.619   5.533  1.00  2.210          N  
ATOM    558  H   ASN A  31      20.279  -2.217   1.293  1.00  1.730          H  
ATOM    559  HA  ASN A  31      22.164  -3.513   2.650  1.00  1.960          H  
ATOM    560 1HB  ASN A  31      19.576  -4.791   3.365  1.00  2.650          H  
ATOM    561 2HB  ASN A  31      21.099  -5.598   3.441  1.00  2.650          H  
ATOM    562 1HD2 ASN A  31      19.893  -3.242   6.454  1.00  2.650          H  
ATOM    563 2HD2 ASN A  31      18.893  -3.672   5.087  1.00  2.650          H  
ATOM    564  N   SER A  32      21.965  -3.759   0.163  1.00  1.230          N  
ATOM    565  CA  SER A  32      21.563  -3.693  -1.245  1.00  1.440          C  
ATOM    566  C   SER A  32      22.782  -3.827  -2.144  1.00  1.290          C  
ATOM    567  O   SER A  32      23.814  -3.193  -1.922  1.00  1.400          O  
ATOM    568  CB  SER A  32      20.819  -2.410  -1.553  1.00  1.930          C  
ATOM    569  OG  SER A  32      20.515  -2.336  -2.924  1.00  1.930          O  
ATOM    570  H   SER A  32      22.951  -3.962   0.252  1.00  1.480          H  
ATOM    571  HA  SER A  32      20.895  -4.530  -1.454  1.00  1.730          H  
ATOM    572 1HB  SER A  32      19.894  -2.376  -0.973  1.00  2.320          H  
ATOM    573 2HB  SER A  32      21.422  -1.555  -1.259  1.00  2.320          H  
ATOM    574  HG  SER A  32      19.926  -1.580  -3.025  1.00  2.320          H  
ATOM    575  N   GLU A  33      22.671  -4.732  -3.116  1.00  1.990          N  
ATOM    576  CA  GLU A  33      23.754  -5.093  -4.033  1.00  2.500          C  
ATOM    577  C   GLU A  33      23.972  -4.114  -5.192  1.00  2.060          C  
ATOM    578  O   GLU A  33      25.085  -3.978  -5.703  1.00  2.530          O  
ATOM    579  CB  GLU A  33      23.445  -6.490  -4.568  1.00  3.300          C  
ATOM    580  CG  GLU A  33      23.478  -7.545  -3.470  1.00  3.300          C  
ATOM    581  CD  GLU A  33      22.969  -8.900  -3.881  1.00  3.300          C  
ATOM    582  OE1 GLU A  33      23.022  -9.230  -5.040  1.00  3.300          O  
ATOM    583  OE2 GLU A  33      22.456  -9.581  -3.008  1.00  3.300          O  
ATOM    584  H   GLU A  33      21.780  -5.194  -3.223  1.00  2.390          H  
ATOM    585  HA  GLU A  33      24.678  -5.137  -3.456  1.00  3.000          H  
ATOM    586 1HB  GLU A  33      22.458  -6.500  -5.029  1.00  3.960          H  
ATOM    587 2HB  GLU A  33      24.174  -6.763  -5.331  1.00  3.960          H  
ATOM    588 1HG  GLU A  33      24.510  -7.653  -3.138  1.00  3.960          H  
ATOM    589 2HG  GLU A  33      22.902  -7.190  -2.625  1.00  3.960          H  
ATOM    590  N   ASN A  34      22.913  -3.443  -5.624  1.00  1.560          N  
ATOM    591  CA  ASN A  34      23.011  -2.508  -6.736  1.00  1.550          C  
ATOM    592  C   ASN A  34      23.478  -1.167  -6.200  1.00  1.210          C  
ATOM    593  O   ASN A  34      22.719  -0.489  -5.505  1.00  1.620          O  
ATOM    594  CB  ASN A  34      21.670  -2.415  -7.462  1.00  2.170          C  
ATOM    595  CG  ASN A  34      21.668  -1.514  -8.694  1.00  2.170          C  
ATOM    596  OD1 ASN A  34      22.138  -0.360  -8.680  1.00  2.170          O  
ATOM    597  ND2 ASN A  34      21.135  -2.040  -9.778  1.00  2.170          N  
ATOM    598  H   ASN A  34      22.019  -3.591  -5.181  1.00  1.870          H  
ATOM    599  HA  ASN A  34      23.766  -2.866  -7.438  1.00  1.860          H  
ATOM    600 1HB  ASN A  34      21.365  -3.416  -7.768  1.00  2.610          H  
ATOM    601 2HB  ASN A  34      20.916  -2.049  -6.766  1.00  2.610          H  
ATOM    602 1HD2 ASN A  34      21.094  -1.512 -10.628  1.00  2.610          H  
ATOM    603 2HD2 ASN A  34      20.767  -2.972  -9.756  1.00  2.610          H  
ATOM    604  N   LEU A  35      24.728  -0.790  -6.491  1.00  1.440          N  
ATOM    605  CA  LEU A  35      25.289   0.429  -5.921  1.00  2.020          C  
ATOM    606  C   LEU A  35      24.511   1.680  -6.276  1.00  1.800          C  
ATOM    607  O   LEU A  35      24.268   2.510  -5.405  1.00  1.590          O  
ATOM    608  CB  LEU A  35      26.747   0.627  -6.358  1.00  2.600          C  
ATOM    609  CG  LEU A  35      27.451   1.949  -5.867  1.00  2.600          C  
ATOM    610  CD1 LEU A  35      27.510   1.998  -4.330  1.00  2.600          C  
ATOM    611  CD2 LEU A  35      28.849   2.014  -6.460  1.00  2.600          C  
ATOM    612  H   LEU A  35      25.296  -1.394  -7.072  1.00  1.730          H  
ATOM    613  HA  LEU A  35      25.266   0.311  -4.838  1.00  2.420          H  
ATOM    614 1HB  LEU A  35      27.333  -0.215  -5.991  1.00  3.120          H  
ATOM    615 2HB  LEU A  35      26.784   0.619  -7.446  1.00  3.120          H  
ATOM    616  HG  LEU A  35      26.883   2.812  -6.207  1.00  3.120          H  
ATOM    617 1HD1 LEU A  35      27.998   2.922  -4.019  1.00  3.120          H  
ATOM    618 2HD1 LEU A  35      26.508   1.976  -3.910  1.00  3.120          H  
ATOM    619 3HD1 LEU A  35      28.076   1.148  -3.958  1.00  3.120          H  
ATOM    620 1HD2 LEU A  35      29.338   2.934  -6.138  1.00  3.120          H  
ATOM    621 2HD2 LEU A  35      29.433   1.156  -6.122  1.00  3.120          H  
ATOM    622 3HD2 LEU A  35      28.783   2.001  -7.548  1.00  3.120          H  
ATOM    623  N   ARG A  36      24.153   1.848  -7.550  1.00  1.930          N  
ATOM    624  CA  ARG A  36      23.428   3.059  -7.917  1.00  1.850          C  
ATOM    625  C   ARG A  36      22.093   3.107  -7.190  1.00  1.470          C  
ATOM    626  O   ARG A  36      21.703   4.158  -6.668  1.00  1.510          O  
ATOM    627  CB  ARG A  36      23.220   3.138  -9.421  1.00  2.620          C  
ATOM    628  CG  ARG A  36      24.497   3.439 -10.213  1.00  2.620          C  
ATOM    629  CD  ARG A  36      24.220   3.810 -11.639  1.00  2.620          C  
ATOM    630  NE  ARG A  36      23.636   2.702 -12.406  1.00  2.620          N  
ATOM    631  CZ  ARG A  36      24.334   1.737 -13.059  1.00  2.620          C  
ATOM    632  NH1 ARG A  36      25.654   1.725 -13.041  1.00  2.620          N  
ATOM    633  NH2 ARG A  36      23.678   0.795 -13.720  1.00  2.620          N  
ATOM    634  H   ARG A  36      24.385   1.143  -8.235  1.00  2.320          H  
ATOM    635  HA  ARG A  36      24.018   3.920  -7.612  1.00  2.220          H  
ATOM    636 1HB  ARG A  36      22.822   2.189  -9.779  1.00  3.150          H  
ATOM    637 2HB  ARG A  36      22.486   3.910  -9.648  1.00  3.150          H  
ATOM    638 1HG  ARG A  36      25.021   4.270  -9.740  1.00  3.150          H  
ATOM    639 2HG  ARG A  36      25.138   2.558 -10.200  1.00  3.150          H  
ATOM    640 1HD  ARG A  36      23.510   4.638 -11.654  1.00  3.150          H  
ATOM    641 2HD  ARG A  36      25.139   4.129 -12.125  1.00  3.150          H  
ATOM    642  HE  ARG A  36      22.626   2.662 -12.462  1.00  3.150          H  
ATOM    643 1HH1 ARG A  36      26.165   2.437 -12.542  1.00  3.150          H  
ATOM    644 2HH1 ARG A  36      26.160   1.000 -13.531  1.00  3.150          H  
ATOM    645 1HH2 ARG A  36      22.667   0.799 -13.735  1.00  3.150          H  
ATOM    646 2HH2 ARG A  36      24.185   0.072 -14.210  1.00  3.150          H  
ATOM    647  N   GLY A  37      21.425   1.956  -7.110  1.00  1.310          N  
ATOM    648  CA  GLY A  37      20.148   1.834  -6.432  1.00  1.160          C  
ATOM    649  C   GLY A  37      20.306   2.228  -4.975  1.00  0.990          C  
ATOM    650  O   GLY A  37      19.527   3.028  -4.449  1.00  0.970          O  
ATOM    651  H   GLY A  37      21.809   1.130  -7.573  1.00  1.570          H  
ATOM    652 1HA  GLY A  37      19.409   2.476  -6.916  1.00  1.390          H  
ATOM    653 2HA  GLY A  37      19.797   0.805  -6.505  1.00  1.390          H  
ATOM    654  N   ASN A  38      21.310   1.647  -4.314  1.00  1.000          N  
ATOM    655  CA  ASN A  38      21.587   1.921  -2.922  1.00  0.960          C  
ATOM    656  C   ASN A  38      21.823   3.403  -2.677  1.00  0.870          C  
ATOM    657  O   ASN A  38      21.262   3.962  -1.737  1.00  0.860          O  
ATOM    658  CB  ASN A  38      22.791   1.134  -2.449  1.00  1.360          C  
ATOM    659  CG  ASN A  38      23.008   1.315  -0.999  1.00  1.360          C  
ATOM    660  OD1 ASN A  38      22.224   0.828  -0.186  1.00  1.360          O  
ATOM    661  ND2 ASN A  38      24.043   2.039  -0.659  1.00  1.360          N  
ATOM    662  H   ASN A  38      21.902   0.974  -4.803  1.00  1.200          H  
ATOM    663  HA  ASN A  38      20.721   1.625  -2.333  1.00  1.150          H  
ATOM    664 1HB  ASN A  38      22.655   0.073  -2.673  1.00  1.630          H  
ATOM    665 2HB  ASN A  38      23.678   1.467  -2.987  1.00  1.630          H  
ATOM    666 1HD2 ASN A  38      24.237   2.262   0.319  1.00  1.630          H  
ATOM    667 2HD2 ASN A  38      24.632   2.424  -1.363  1.00  1.630          H  
ATOM    668  N   LEU A  39      22.649   4.045  -3.510  1.00  0.940          N  
ATOM    669  CA  LEU A  39      22.953   5.456  -3.314  1.00  1.060          C  
ATOM    670  C   LEU A  39      21.707   6.326  -3.443  1.00  1.100          C  
ATOM    671  O   LEU A  39      21.527   7.271  -2.659  1.00  1.190          O  
ATOM    672  CB  LEU A  39      24.006   5.894  -4.338  1.00  1.440          C  
ATOM    673  CG  LEU A  39      25.437   5.300  -4.156  1.00  1.440          C  
ATOM    674  CD1 LEU A  39      26.267   5.643  -5.381  1.00  1.440          C  
ATOM    675  CD2 LEU A  39      26.099   5.850  -2.887  1.00  1.440          C  
ATOM    676  H   LEU A  39      23.107   3.527  -4.269  1.00  1.130          H  
ATOM    677  HA  LEU A  39      23.338   5.582  -2.307  1.00  1.270          H  
ATOM    678 1HB  LEU A  39      23.654   5.593  -5.327  1.00  1.720          H  
ATOM    679 2HB  LEU A  39      24.084   6.978  -4.317  1.00  1.720          H  
ATOM    680  HG  LEU A  39      25.375   4.225  -4.077  1.00  1.720          H  
ATOM    681 1HD1 LEU A  39      27.264   5.218  -5.275  1.00  1.720          H  
ATOM    682 2HD1 LEU A  39      25.790   5.226  -6.266  1.00  1.720          H  
ATOM    683 3HD1 LEU A  39      26.343   6.723  -5.483  1.00  1.720          H  
ATOM    684 1HD2 LEU A  39      27.094   5.419  -2.792  1.00  1.720          H  
ATOM    685 2HD2 LEU A  39      26.178   6.934  -2.955  1.00  1.720          H  
ATOM    686 3HD2 LEU A  39      25.520   5.588  -2.002  1.00  1.720          H  
ATOM    687  N   GLN A  40      20.829   6.003  -4.402  1.00  1.130          N  
ATOM    688  CA  GLN A  40      19.591   6.751  -4.575  1.00  1.330          C  
ATOM    689  C   GLN A  40      18.726   6.603  -3.326  1.00  1.290          C  
ATOM    690  O   GLN A  40      18.176   7.589  -2.817  1.00  1.510          O  
ATOM    691  CB  GLN A  40      18.845   6.242  -5.806  1.00  1.780          C  
ATOM    692  CG  GLN A  40      19.522   6.575  -7.128  1.00  1.780          C  
ATOM    693  CD  GLN A  40      18.881   5.857  -8.297  1.00  1.780          C  
ATOM    694  OE1 GLN A  40      18.094   4.925  -8.102  1.00  1.780          O  
ATOM    695  NE2 GLN A  40      19.213   6.276  -9.510  1.00  1.780          N  
ATOM    696  H   GLN A  40      21.061   5.244  -5.059  1.00  1.360          H  
ATOM    697  HA  GLN A  40      19.832   7.806  -4.706  1.00  1.600          H  
ATOM    698 1HB  GLN A  40      18.759   5.157  -5.743  1.00  2.140          H  
ATOM    699 2HB  GLN A  40      17.836   6.651  -5.819  1.00  2.140          H  
ATOM    700 1HG  GLN A  40      19.432   7.647  -7.298  1.00  2.140          H  
ATOM    701 2HG  GLN A  40      20.569   6.300  -7.079  1.00  2.140          H  
ATOM    702 1HE2 GLN A  40      18.820   5.835 -10.317  1.00  2.140          H  
ATOM    703 2HE2 GLN A  40      19.857   7.035  -9.622  1.00  2.140          H  
ATOM    704  N   ILE A  41      18.683   5.376  -2.784  1.00  1.110          N  
ATOM    705  CA  ILE A  41      17.928   5.119  -1.574  1.00  1.200          C  
ATOM    706  C   ILE A  41      18.500   5.894  -0.423  1.00  1.080          C  
ATOM    707  O   ILE A  41      17.729   6.501   0.304  1.00  1.140          O  
ATOM    708  CB  ILE A  41      17.886   3.624  -1.190  1.00  1.640          C  
ATOM    709  CG1 ILE A  41      17.054   2.870  -2.233  1.00  1.640          C  
ATOM    710  CG2 ILE A  41      17.297   3.448   0.285  1.00  1.640          C  
ATOM    711  CD1 ILE A  41      17.185   1.368  -2.166  1.00  1.640          C  
ATOM    712  H   ILE A  41      19.138   4.599  -3.276  1.00  1.330          H  
ATOM    713  HA  ILE A  41      16.903   5.453  -1.734  1.00  1.440          H  
ATOM    714  HB  ILE A  41      18.893   3.215  -1.223  1.00  1.970          H  
ATOM    715 1HG1 ILE A  41      16.003   3.128  -2.092  1.00  1.970          H  
ATOM    716 2HG1 ILE A  41      17.352   3.199  -3.225  1.00  1.970          H  
ATOM    717 1HG2 ILE A  41      17.269   2.401   0.562  1.00  1.970          H  
ATOM    718 2HG2 ILE A  41      17.917   3.971   1.007  1.00  1.970          H  
ATOM    719 3HG2 ILE A  41      16.286   3.856   0.322  1.00  1.970          H  
ATOM    720 1HD1 ILE A  41      16.558   0.926  -2.942  1.00  1.970          H  
ATOM    721 2HD1 ILE A  41      18.224   1.087  -2.335  1.00  1.970          H  
ATOM    722 3HD1 ILE A  41      16.870   1.011  -1.208  1.00  1.970          H  
ATOM    723  N   GLU A  42      19.826   5.880  -0.232  1.00  0.960          N  
ATOM    724  CA  GLU A  42      20.423   6.576   0.903  1.00  0.920          C  
ATOM    725  C   GLU A  42      20.109   8.065   0.887  1.00  0.990          C  
ATOM    726  O   GLU A  42      19.849   8.654   1.938  1.00  1.040          O  
ATOM    727  CB  GLU A  42      21.940   6.375   0.942  1.00  1.300          C  
ATOM    728  CG  GLU A  42      22.403   4.963   1.331  1.00  1.300          C  
ATOM    729  CD  GLU A  42      23.914   4.824   1.292  1.00  1.300          C  
ATOM    730  OE1 GLU A  42      24.555   5.785   0.938  1.00  1.300          O  
ATOM    731  OE2 GLU A  42      24.422   3.755   1.583  1.00  1.300          O  
ATOM    732  H   GLU A  42      20.417   5.338  -0.867  1.00  1.150          H  
ATOM    733  HA  GLU A  42      20.013   6.145   1.810  1.00  1.100          H  
ATOM    734 1HB  GLU A  42      22.350   6.591  -0.046  1.00  1.560          H  
ATOM    735 2HB  GLU A  42      22.382   7.082   1.642  1.00  1.560          H  
ATOM    736 1HG  GLU A  42      22.054   4.745   2.340  1.00  1.560          H  
ATOM    737 2HG  GLU A  42      21.953   4.235   0.662  1.00  1.560          H  
ATOM    738  N   TRP A  43      20.119   8.701  -0.285  1.00  1.080          N  
ATOM    739  CA  TRP A  43      19.777  10.120  -0.316  1.00  1.250          C  
ATOM    740  C   TRP A  43      18.338  10.330   0.164  1.00  1.270          C  
ATOM    741  O   TRP A  43      18.058  11.167   1.036  1.00  1.440          O  
ATOM    742  CB  TRP A  43      19.959  10.693  -1.719  1.00  1.680          C  
ATOM    743  CG  TRP A  43      19.610  12.150  -1.816  1.00  1.680          C  
ATOM    744  CD1 TRP A  43      20.431  13.195  -1.537  1.00  1.680          C  
ATOM    745  CD2 TRP A  43      18.352  12.734  -2.237  1.00  1.680          C  
ATOM    746  NE1 TRP A  43      19.775  14.378  -1.745  1.00  1.680          N  
ATOM    747  CE2 TRP A  43      18.505  14.114  -2.174  1.00  1.680          C  
ATOM    748  CE3 TRP A  43      17.138  12.203  -2.654  1.00  1.680          C  
ATOM    749  CZ2 TRP A  43      17.481  14.978  -2.515  1.00  1.680          C  
ATOM    750  CZ3 TRP A  43      16.111  13.056  -2.994  1.00  1.680          C  
ATOM    751  CH2 TRP A  43      16.275  14.413  -2.928  1.00  1.680          C  
ATOM    752  H   TRP A  43      20.416   8.200  -1.134  1.00  1.300          H  
ATOM    753  HA  TRP A  43      20.445  10.650   0.362  1.00  1.500          H  
ATOM    754 1HB  TRP A  43      20.994  10.562  -2.031  1.00  2.020          H  
ATOM    755 2HB  TRP A  43      19.338  10.134  -2.421  1.00  2.020          H  
ATOM    756  HD1 TRP A  43      21.460  13.105  -1.195  1.00  2.020          H  
ATOM    757  HE1 TRP A  43      20.165  15.299  -1.605  1.00  2.020          H  
ATOM    758  HE3 TRP A  43      17.009  11.142  -2.712  1.00  2.020          H  
ATOM    759  HZ2 TRP A  43      17.597  16.061  -2.468  1.00  2.020          H  
ATOM    760  HZ3 TRP A  43      15.166  12.623  -3.320  1.00  2.020          H  
ATOM    761  HH2 TRP A  43      15.445  15.062  -3.205  1.00  2.020          H  
ATOM    762  N   GLN A  44      17.419   9.531  -0.387  1.00  1.210          N  
ATOM    763  CA  GLN A  44      16.012   9.646  -0.041  1.00  1.270          C  
ATOM    764  C   GLN A  44      15.785   9.306   1.428  1.00  1.180          C  
ATOM    765  O   GLN A  44      14.980   9.946   2.113  1.00  1.220          O  
ATOM    766  CB  GLN A  44      15.202   8.672  -0.901  1.00  1.750          C  
ATOM    767  CG  GLN A  44      15.149   9.008  -2.381  1.00  1.750          C  
ATOM    768  CD  GLN A  44      14.500   7.916  -3.179  1.00  1.750          C  
ATOM    769  OE1 GLN A  44      14.238   6.843  -2.626  1.00  1.750          O  
ATOM    770  NE2 GLN A  44      14.246   8.162  -4.456  1.00  1.750          N  
ATOM    771  H   GLN A  44      17.711   8.839  -1.090  1.00  1.450          H  
ATOM    772  HA  GLN A  44      15.689  10.670  -0.220  1.00  1.520          H  
ATOM    773 1HB  GLN A  44      15.636   7.676  -0.806  1.00  2.100          H  
ATOM    774 2HB  GLN A  44      14.181   8.619  -0.527  1.00  2.100          H  
ATOM    775 1HG  GLN A  44      14.592   9.932  -2.526  1.00  2.100          H  
ATOM    776 2HG  GLN A  44      16.159   9.114  -2.748  1.00  2.100          H  
ATOM    777 1HE2 GLN A  44      13.822   7.460  -5.029  1.00  2.100          H  
ATOM    778 2HE2 GLN A  44      14.484   9.050  -4.854  1.00  2.100          H  
ATOM    779  N   LEU A  45      16.512   8.298   1.903  1.00  1.130          N  
ATOM    780  CA  LEU A  45      16.398   7.749   3.232  1.00  1.150          C  
ATOM    781  C   LEU A  45      16.784   8.788   4.257  1.00  1.070          C  
ATOM    782  O   LEU A  45      16.094   8.945   5.268  1.00  1.090          O  
ATOM    783  CB  LEU A  45      17.310   6.525   3.310  1.00  1.600          C  
ATOM    784  CG  LEU A  45      17.316   5.671   4.519  1.00  1.600          C  
ATOM    785  CD1 LEU A  45      15.924   5.091   4.665  1.00  1.600          C  
ATOM    786  CD2 LEU A  45      18.394   4.587   4.321  1.00  1.600          C  
ATOM    787  H   LEU A  45      17.153   7.839   1.264  1.00  1.360          H  
ATOM    788  HA  LEU A  45      15.365   7.468   3.386  1.00  1.380          H  
ATOM    789 1HB  LEU A  45      17.051   5.874   2.491  1.00  1.920          H  
ATOM    790 2HB  LEU A  45      18.322   6.869   3.164  1.00  1.920          H  
ATOM    791  HG  LEU A  45      17.548   6.251   5.414  1.00  1.920          H  
ATOM    792 1HD1 LEU A  45      15.839   4.450   5.476  1.00  1.920          H  
ATOM    793 2HD1 LEU A  45      15.221   5.884   4.806  1.00  1.920          H  
ATOM    794 3HD1 LEU A  45      15.681   4.532   3.764  1.00  1.920          H  
ATOM    795 1HD2 LEU A  45      18.424   3.928   5.171  1.00  1.920          H  
ATOM    796 2HD2 LEU A  45      18.167   4.010   3.427  1.00  1.920          H  
ATOM    797 3HD2 LEU A  45      19.368   5.059   4.206  1.00  1.920          H  
ATOM    798  N   LYS A  46      17.879   9.510   3.995  1.00  1.070          N  
ATOM    799  CA  LYS A  46      18.294  10.557   4.904  1.00  1.140          C  
ATOM    800  C   LYS A  46      17.216  11.626   4.994  1.00  1.030          C  
ATOM    801  O   LYS A  46      16.908  12.083   6.096  1.00  1.040          O  
ATOM    802  CB  LYS A  46      19.635  11.131   4.463  1.00  1.570          C  
ATOM    803  CG  LYS A  46      20.804  10.166   4.698  1.00  1.570          C  
ATOM    804  CD  LYS A  46      22.122  10.725   4.193  1.00  1.570          C  
ATOM    805  CE  LYS A  46      23.258   9.726   4.401  1.00  1.570          C  
ATOM    806  NZ  LYS A  46      24.556  10.235   3.875  1.00  1.570          N  
ATOM    807  H   LYS A  46      18.449   9.291   3.172  1.00  1.280          H  
ATOM    808  HA  LYS A  46      18.421  10.124   5.891  1.00  1.370          H  
ATOM    809 1HB  LYS A  46      19.595  11.354   3.392  1.00  1.880          H  
ATOM    810 2HB  LYS A  46      19.833  12.065   4.991  1.00  1.880          H  
ATOM    811 1HG  LYS A  46      20.893   9.976   5.766  1.00  1.880          H  
ATOM    812 2HG  LYS A  46      20.600   9.220   4.209  1.00  1.880          H  
ATOM    813 1HD  LYS A  46      22.032  10.942   3.126  1.00  1.880          H  
ATOM    814 2HD  LYS A  46      22.355  11.650   4.722  1.00  1.880          H  
ATOM    815 1HE  LYS A  46      23.362   9.524   5.466  1.00  1.880          H  
ATOM    816 2HE  LYS A  46      23.010   8.794   3.886  1.00  1.880          H  
ATOM    817 1HZ  LYS A  46      25.278   9.542   4.031  1.00  1.880          H  
ATOM    818 2HZ  LYS A  46      24.471  10.411   2.883  1.00  1.880          H  
ATOM    819 3HZ  LYS A  46      24.803  11.092   4.352  1.00  1.880          H  
ATOM    820  N   ASN A  47      16.596  11.992   3.863  1.00  1.020          N  
ATOM    821  CA  ASN A  47      15.538  12.994   3.922  1.00  1.120          C  
ATOM    822  C   ASN A  47      14.339  12.481   4.737  1.00  1.020          C  
ATOM    823  O   ASN A  47      13.765  13.233   5.540  1.00  1.080          O  
ATOM    824  CB  ASN A  47      15.089  13.389   2.529  1.00  1.530          C  
ATOM    825  CG  ASN A  47      16.098  14.223   1.782  1.00  1.530          C  
ATOM    826  OD1 ASN A  47      17.034  14.802   2.342  1.00  1.530          O  
ATOM    827  ND2 ASN A  47      15.902  14.304   0.502  1.00  1.530          N  
ATOM    828  H   ASN A  47      16.923  11.621   2.960  1.00  1.220          H  
ATOM    829  HA  ASN A  47      15.927  13.878   4.431  1.00  1.340          H  
ATOM    830 1HB  ASN A  47      14.892  12.490   1.948  1.00  1.830          H  
ATOM    831 2HB  ASN A  47      14.155  13.943   2.596  1.00  1.830          H  
ATOM    832 1HD2 ASN A  47      16.525  14.844  -0.067  1.00  1.830          H  
ATOM    833 2HD2 ASN A  47      15.129  13.828   0.087  1.00  1.830          H  
ATOM    834  N   TRP A  48      13.992  11.188   4.575  1.00  0.980          N  
ATOM    835  CA  TRP A  48      12.876  10.610   5.325  1.00  1.100          C  
ATOM    836  C   TRP A  48      13.160  10.677   6.822  1.00  0.960          C  
ATOM    837  O   TRP A  48      12.289  11.088   7.595  1.00  1.060          O  
ATOM    838  CB  TRP A  48      12.634   9.135   4.955  1.00  1.490          C  
ATOM    839  CG  TRP A  48      11.885   8.840   3.648  1.00  1.490          C  
ATOM    840  CD1 TRP A  48      12.410   8.301   2.511  1.00  1.490          C  
ATOM    841  CD2 TRP A  48      10.476   9.008   3.382  1.00  1.490          C  
ATOM    842  NE1 TRP A  48      11.442   8.128   1.572  1.00  1.490          N  
ATOM    843  CE2 TRP A  48      10.253   8.551   2.075  1.00  1.490          C  
ATOM    844  CE3 TRP A  48       9.401   9.485   4.131  1.00  1.490          C  
ATOM    845  CZ2 TRP A  48       8.996   8.560   1.497  1.00  1.490          C  
ATOM    846  CZ3 TRP A  48       8.139   9.496   3.551  1.00  1.490          C  
ATOM    847  CH2 TRP A  48       7.942   9.044   2.267  1.00  1.490          C  
ATOM    848  H   TRP A  48      14.476  10.636   3.859  1.00  1.180          H  
ATOM    849  HA  TRP A  48      11.977  11.184   5.110  1.00  1.320          H  
ATOM    850 1HB  TRP A  48      13.596   8.638   4.888  1.00  1.790          H  
ATOM    851 2HB  TRP A  48      12.091   8.653   5.766  1.00  1.790          H  
ATOM    852  HD1 TRP A  48      13.442   8.033   2.374  1.00  1.790          H  
ATOM    853  HE1 TRP A  48      11.591   7.736   0.663  1.00  1.790          H  
ATOM    854  HE3 TRP A  48       9.551   9.843   5.149  1.00  1.790          H  
ATOM    855  HZ2 TRP A  48       8.824   8.201   0.485  1.00  1.790          H  
ATOM    856  HZ3 TRP A  48       7.305   9.872   4.142  1.00  1.790          H  
ATOM    857  HH2 TRP A  48       6.938   9.068   1.852  1.00  1.790          H  
ATOM    858  N   LEU A  49      14.387  10.316   7.223  1.00  0.850          N  
ATOM    859  CA  LEU A  49      14.798  10.377   8.620  1.00  0.870          C  
ATOM    860  C   LEU A  49      14.789  11.761   9.194  1.00  0.740          C  
ATOM    861  O   LEU A  49      14.330  11.949  10.322  1.00  0.780          O  
ATOM    862  CB  LEU A  49      16.194   9.806   8.783  1.00  1.210          C  
ATOM    863  CG  LEU A  49      16.329   8.337   8.757  1.00  1.210          C  
ATOM    864  CD1 LEU A  49      17.774   7.946   8.525  1.00  1.210          C  
ATOM    865  CD2 LEU A  49      15.910   7.819  10.192  1.00  1.210          C  
ATOM    866  H   LEU A  49      15.051   9.965   6.524  1.00  1.020          H  
ATOM    867  HA  LEU A  49      14.096   9.775   9.187  1.00  1.040          H  
ATOM    868 1HB  LEU A  49      16.794  10.191   7.976  1.00  1.450          H  
ATOM    869 2HB  LEU A  49      16.584  10.166   9.718  1.00  1.450          H  
ATOM    870  HG  LEU A  49      15.710   7.917   7.965  1.00  1.450          H  
ATOM    871 1HD1 LEU A  49      17.857   6.883   8.525  1.00  1.450          H  
ATOM    872 2HD1 LEU A  49      18.104   8.325   7.558  1.00  1.450          H  
ATOM    873 3HD1 LEU A  49      18.389   8.358   9.307  1.00  1.450          H  
ATOM    874 1HD2 LEU A  49      16.017   6.751  10.285  1.00  1.450          H  
ATOM    875 2HD2 LEU A  49      16.555   8.290  10.927  1.00  1.450          H  
ATOM    876 3HD2 LEU A  49      14.879   8.081  10.410  1.00  1.450          H  
ATOM    877  N   GLN A  50      15.247  12.754   8.438  1.00  0.740          N  
ATOM    878  CA  GLN A  50      15.235  14.094   8.982  1.00  0.840          C  
ATOM    879  C   GLN A  50      13.801  14.484   9.307  1.00  0.870          C  
ATOM    880  O   GLN A  50      13.533  15.028  10.382  1.00  0.900          O  
ATOM    881  CB  GLN A  50      15.853  15.069   7.987  1.00  1.140          C  
ATOM    882  CG  GLN A  50      17.349  14.888   7.821  1.00  1.140          C  
ATOM    883  CD  GLN A  50      17.916  15.689   6.701  1.00  1.140          C  
ATOM    884  OE1 GLN A  50      17.169  16.095   5.804  1.00  1.140          O  
ATOM    885  NE2 GLN A  50      19.222  15.936   6.732  1.00  1.140          N  
ATOM    886  H   GLN A  50      15.655  12.558   7.516  1.00  0.890          H  
ATOM    887  HA  GLN A  50      15.820  14.099   9.897  1.00  1.010          H  
ATOM    888 1HB  GLN A  50      15.383  14.926   7.010  1.00  1.360          H  
ATOM    889 2HB  GLN A  50      15.659  16.090   8.305  1.00  1.360          H  
ATOM    890 1HG  GLN A  50      17.842  15.204   8.727  1.00  1.360          H  
ATOM    891 2HG  GLN A  50      17.559  13.852   7.641  1.00  1.360          H  
ATOM    892 1HE2 GLN A  50      19.651  16.465   6.005  1.00  1.360          H  
ATOM    893 2HE2 GLN A  50      19.806  15.585   7.513  1.00  1.360          H  
ATOM    894  N   ASN A  51      12.859  14.145   8.417  1.00  0.960          N  
ATOM    895  CA  ASN A  51      11.473  14.478   8.687  1.00  1.170          C  
ATOM    896  C   ASN A  51      10.912  13.675   9.858  1.00  1.090          C  
ATOM    897  O   ASN A  51      10.212  14.240  10.704  1.00  1.150          O  
ATOM    898  CB  ASN A  51      10.632  14.272   7.447  1.00  1.550          C  
ATOM    899  CG  ASN A  51      10.865  15.335   6.411  1.00  1.550          C  
ATOM    900  OD1 ASN A  51      11.325  16.444   6.714  1.00  1.550          O  
ATOM    901  ND2 ASN A  51      10.554  15.021   5.182  1.00  1.550          N  
ATOM    902  H   ASN A  51      13.135  13.718   7.523  1.00  1.150          H  
ATOM    903  HA  ASN A  51      11.423  15.529   8.967  1.00  1.400          H  
ATOM    904 1HB  ASN A  51      10.875  13.301   7.009  1.00  1.860          H  
ATOM    905 2HB  ASN A  51       9.576  14.258   7.717  1.00  1.860          H  
ATOM    906 1HD2 ASN A  51      10.688  15.687   4.449  1.00  1.860          H  
ATOM    907 2HD2 ASN A  51      10.188  14.116   4.972  1.00  1.860          H  
ATOM    908  N   GLN A  52      11.263  12.383   9.964  1.00  1.050          N  
ATOM    909  CA  GLN A  52      10.747  11.579  11.066  1.00  1.130          C  
ATOM    910  C   GLN A  52      11.224  12.113  12.402  1.00  1.010          C  
ATOM    911  O   GLN A  52      10.434  12.234  13.333  1.00  1.130          O  
ATOM    912  CB  GLN A  52      11.204  10.101  10.958  1.00  1.550          C  
ATOM    913  CG  GLN A  52      10.559   9.288   9.825  1.00  1.550          C  
ATOM    914  CD  GLN A  52      11.126   7.827   9.650  1.00  1.550          C  
ATOM    915  OE1 GLN A  52      12.324   7.513   9.803  1.00  1.550          O  
ATOM    916  NE2 GLN A  52      10.204   6.923   9.325  1.00  1.550          N  
ATOM    917  H   GLN A  52      11.831  11.951   9.230  1.00  1.260          H  
ATOM    918  HA  GLN A  52       9.657  11.624  11.048  1.00  1.360          H  
ATOM    919 1HB  GLN A  52      12.283  10.079  10.813  1.00  1.860          H  
ATOM    920 2HB  GLN A  52      10.999   9.593  11.900  1.00  1.860          H  
ATOM    921 1HG  GLN A  52       9.496   9.205  10.047  1.00  1.860          H  
ATOM    922 2HG  GLN A  52      10.686   9.818   8.894  1.00  1.860          H  
ATOM    923 1HE2 GLN A  52      10.451   5.963   9.196  1.00  1.860          H  
ATOM    924 2HE2 GLN A  52       9.250   7.202   9.213  1.00  1.860          H  
ATOM    925  N   LEU A  53      12.499  12.469  12.490  1.00  0.860          N  
ATOM    926  CA  LEU A  53      13.053  12.937  13.742  1.00  0.910          C  
ATOM    927  C   LEU A  53      12.486  14.281  14.145  1.00  0.930          C  
ATOM    928  O   LEU A  53      12.208  14.522  15.326  1.00  1.100          O  
ATOM    929  CB  LEU A  53      14.578  12.896  13.614  1.00  1.250          C  
ATOM    930  CG  LEU A  53      15.125  11.421  13.516  1.00  1.250          C  
ATOM    931  CD1 LEU A  53      16.587  11.375  13.133  1.00  1.250          C  
ATOM    932  CD2 LEU A  53      14.959  10.766  14.842  1.00  1.250          C  
ATOM    933  H   LEU A  53      13.109  12.359  11.675  1.00  1.030          H  
ATOM    934  HA  LEU A  53      12.732  12.258  14.513  1.00  1.090          H  
ATOM    935 1HB  LEU A  53      14.866  13.435  12.707  1.00  1.500          H  
ATOM    936 2HB  LEU A  53      15.022  13.389  14.486  1.00  1.500          H  
ATOM    937  HG  LEU A  53      14.556  10.880  12.756  1.00  1.500          H  
ATOM    938 1HD1 LEU A  53      16.922  10.334  13.071  1.00  1.500          H  
ATOM    939 2HD1 LEU A  53      16.726  11.853  12.161  1.00  1.500          H  
ATOM    940 3HD1 LEU A  53      17.159  11.883  13.885  1.00  1.500          H  
ATOM    941 1HD2 LEU A  53      15.280   9.811  14.767  1.00  1.500          H  
ATOM    942 2HD2 LEU A  53      15.542  11.303  15.595  1.00  1.500          H  
ATOM    943 3HD2 LEU A  53      13.945  10.735  15.129  1.00  1.500          H  
ATOM    944  N   ILE A  54      12.242  15.162  13.182  1.00  0.960          N  
ATOM    945  CA  ILE A  54      11.648  16.430  13.554  1.00  1.260          C  
ATOM    946  C   ILE A  54      10.238  16.180  14.110  1.00  1.510          C  
ATOM    947  O   ILE A  54       9.891  16.678  15.185  1.00  1.750          O  
ATOM    948  CB  ILE A  54      11.629  17.391  12.351  1.00  1.640          C  
ATOM    949  CG1 ILE A  54      13.104  17.772  12.020  1.00  1.640          C  
ATOM    950  CG2 ILE A  54      10.768  18.642  12.672  1.00  1.640          C  
ATOM    951  CD1 ILE A  54      13.311  18.447  10.681  1.00  1.640          C  
ATOM    952  H   ILE A  54      12.522  14.976  12.212  1.00  1.150          H  
ATOM    953  HA  ILE A  54      12.251  16.879  14.339  1.00  1.510          H  
ATOM    954  HB  ILE A  54      11.220  16.872  11.479  1.00  1.970          H  
ATOM    955 1HG1 ILE A  54      13.471  18.436  12.798  1.00  1.970          H  
ATOM    956 2HG1 ILE A  54      13.703  16.868  12.037  1.00  1.970          H  
ATOM    957 1HG2 ILE A  54      10.760  19.316  11.823  1.00  1.970          H  
ATOM    958 2HG2 ILE A  54       9.742  18.347  12.889  1.00  1.970          H  
ATOM    959 3HG2 ILE A  54      11.184  19.156  13.540  1.00  1.970          H  
ATOM    960 1HD1 ILE A  54      14.371  18.659  10.548  1.00  1.970          H  
ATOM    961 2HD1 ILE A  54      12.975  17.776   9.885  1.00  1.970          H  
ATOM    962 3HD1 ILE A  54      12.753  19.374  10.631  1.00  1.970          H  
ATOM    963  N   GLN A  55       9.443  15.369  13.405  1.00  1.570          N  
ATOM    964  CA  GLN A  55       8.062  15.060  13.788  1.00  1.970          C  
ATOM    965  C   GLN A  55       7.958  14.368  15.146  1.00  2.100          C  
ATOM    966  O   GLN A  55       7.035  14.628  15.922  1.00  2.370          O  
ATOM    967  CB  GLN A  55       7.442  14.158  12.728  1.00  2.600          C  
ATOM    968  CG  GLN A  55       7.182  14.831  11.396  1.00  2.600          C  
ATOM    969  CD  GLN A  55       6.801  13.821  10.341  1.00  2.600          C  
ATOM    970  OE1 GLN A  55       6.931  12.613  10.574  1.00  2.600          O  
ATOM    971  NE2 GLN A  55       6.336  14.293   9.192  1.00  2.600          N  
ATOM    972  H   GLN A  55       9.801  14.964  12.533  1.00  1.880          H  
ATOM    973  HA  GLN A  55       7.507  15.994  13.838  1.00  2.360          H  
ATOM    974 1HB  GLN A  55       8.112  13.316  12.550  1.00  3.120          H  
ATOM    975 2HB  GLN A  55       6.502  13.754  13.098  1.00  3.120          H  
ATOM    976 1HG  GLN A  55       6.352  15.524  11.517  1.00  3.120          H  
ATOM    977 2HG  GLN A  55       8.067  15.368  11.073  1.00  3.120          H  
ATOM    978 1HE2 GLN A  55       6.069  13.661   8.463  1.00  3.120          H  
ATOM    979 2HE2 GLN A  55       6.246  15.280   9.053  1.00  3.120          H  
ATOM    980  N   GLN A  56       8.933  13.516  15.444  1.00  1.940          N  
ATOM    981  CA  GLN A  56       8.998  12.744  16.678  1.00  2.110          C  
ATOM    982  C   GLN A  56       9.562  13.524  17.866  1.00  2.110          C  
ATOM    983  O   GLN A  56       9.608  12.985  18.976  1.00  2.280          O  
ATOM    984  CB  GLN A  56       9.856  11.496  16.439  1.00  2.890          C  
ATOM    985  CG  GLN A  56       9.246  10.486  15.475  1.00  2.890          C  
ATOM    986  CD  GLN A  56      10.239   9.412  15.036  1.00  2.890          C  
ATOM    987  OE1 GLN A  56      11.457   9.574  15.153  1.00  2.890          O  
ATOM    988  NE2 GLN A  56       9.712   8.312  14.518  1.00  2.890          N  
ATOM    989  H   GLN A  56       9.637  13.328  14.724  1.00  2.330          H  
ATOM    990  HA  GLN A  56       7.987  12.432  16.931  1.00  2.530          H  
ATOM    991 1HB  GLN A  56      10.826  11.804  16.044  1.00  3.460          H  
ATOM    992 2HB  GLN A  56      10.032  10.989  17.385  1.00  3.460          H  
ATOM    993 1HG  GLN A  56       8.434   9.986  15.996  1.00  3.460          H  
ATOM    994 2HG  GLN A  56       8.849  10.990  14.599  1.00  3.460          H  
ATOM    995 1HE2 GLN A  56      10.302   7.568  14.204  1.00  3.460          H  
ATOM    996 2HE2 GLN A  56       8.717   8.223  14.438  1.00  3.460          H  
ATOM    997  N   GLY A  57      10.025  14.763  17.650  1.00  1.990          N  
ATOM    998  CA  GLY A  57      10.602  15.547  18.733  1.00  2.120          C  
ATOM    999  C   GLY A  57      12.000  15.086  19.151  1.00  1.910          C  
ATOM   1000  O   GLY A  57      12.382  15.261  20.319  1.00  2.150          O  
ATOM   1001  H   GLY A  57       9.939  15.203  16.726  1.00  2.390          H  
ATOM   1002 1HA  GLY A  57      10.647  16.590  18.416  1.00  2.540          H  
ATOM   1003 2HA  GLY A  57       9.935  15.508  19.591  1.00  2.540          H  
ATOM   1004  N   LEU A  58      12.736  14.455  18.234  1.00  1.550          N  
ATOM   1005  CA  LEU A  58      14.061  13.943  18.530  1.00  1.470          C  
ATOM   1006  C   LEU A  58      15.126  14.751  17.808  1.00  1.480          C  
ATOM   1007  O   LEU A  58      14.882  15.242  16.704  1.00  1.380          O  
ATOM   1008  CB  LEU A  58      14.134  12.478  18.087  1.00  2.090          C  
ATOM   1009  CG  LEU A  58      13.064  11.504  18.704  1.00  2.090          C  
ATOM   1010  CD1 LEU A  58      13.229  10.126  18.104  1.00  2.090          C  
ATOM   1011  CD2 LEU A  58      13.202  11.447  20.184  1.00  2.090          C  
ATOM   1012  H   LEU A  58      12.400  14.363  17.269  1.00  1.860          H  
ATOM   1013  HA  LEU A  58      14.253  14.029  19.585  1.00  1.760          H  
ATOM   1014 1HB  LEU A  58      13.991  12.467  17.012  1.00  2.510          H  
ATOM   1015 2HB  LEU A  58      15.135  12.095  18.307  1.00  2.510          H  
ATOM   1016  HG  LEU A  58      12.069  11.862  18.463  1.00  2.510          H  
ATOM   1017 1HD1 LEU A  58      12.477   9.456  18.519  1.00  2.510          H  
ATOM   1018 2HD1 LEU A  58      13.093  10.180  17.046  1.00  2.510          H  
ATOM   1019 3HD1 LEU A  58      14.226   9.738  18.327  1.00  2.510          H  
ATOM   1020 1HD2 LEU A  58      12.453  10.776  20.595  1.00  2.510          H  
ATOM   1021 2HD2 LEU A  58      14.190  11.091  20.446  1.00  2.510          H  
ATOM   1022 3HD2 LEU A  58      13.043  12.433  20.594  1.00  2.510          H  
ATOM   1023  N   SER A  59      16.324  14.856  18.388  1.00  1.890          N  
ATOM   1024  CA  SER A  59      17.411  15.459  17.650  1.00  2.280          C  
ATOM   1025  C   SER A  59      17.809  14.523  16.529  1.00  2.330          C  
ATOM   1026  O   SER A  59      17.341  13.379  16.452  1.00  2.650          O  
ATOM   1027  CB  SER A  59      18.607  15.723  18.520  1.00  3.040          C  
ATOM   1028  OG  SER A  59      19.221  14.522  18.936  1.00  3.040          O  
ATOM   1029  H   SER A  59      16.510  14.567  19.358  1.00  2.270          H  
ATOM   1030  HA  SER A  59      17.070  16.399  17.216  1.00  2.740          H  
ATOM   1031 1HB  SER A  59      19.312  16.296  17.934  1.00  3.640          H  
ATOM   1032 2HB  SER A  59      18.332  16.329  19.372  1.00  3.640          H  
ATOM   1033  HG  SER A  59      18.966  14.351  19.883  1.00  3.640          H  
ATOM   1034  N   LEU A  60      18.632  15.008  15.616  1.00  2.460          N  
ATOM   1035  CA  LEU A  60      19.061  14.144  14.544  1.00  2.630          C  
ATOM   1036  C   LEU A  60      20.532  14.287  14.207  1.00  2.800          C  
ATOM   1037  O   LEU A  60      21.098  15.378  14.252  1.00  3.350          O  
ATOM   1038  CB  LEU A  60      18.142  14.407  13.343  1.00  3.610          C  
ATOM   1039  CG  LEU A  60      18.114  15.808  12.741  1.00  3.610          C  
ATOM   1040  CD1 LEU A  60      19.039  15.870  11.540  1.00  3.610          C  
ATOM   1041  CD2 LEU A  60      16.650  16.144  12.372  1.00  3.610          C  
ATOM   1042  H   LEU A  60      18.979  15.952  15.694  1.00  2.950          H  
ATOM   1043  HA  LEU A  60      18.905  13.118  14.854  1.00  3.160          H  
ATOM   1044 1HB  LEU A  60      18.401  13.713  12.547  1.00  4.340          H  
ATOM   1045 2HB  LEU A  60      17.134  14.202  13.658  1.00  4.340          H  
ATOM   1046  HG  LEU A  60      18.474  16.531  13.469  1.00  4.340          H  
ATOM   1047 1HD1 LEU A  60      19.014  16.870  11.115  1.00  4.340          H  
ATOM   1048 2HD1 LEU A  60      20.061  15.643  11.819  1.00  4.340          H  
ATOM   1049 3HD1 LEU A  60      18.713  15.160  10.800  1.00  4.340          H  
ATOM   1050 1HD2 LEU A  60      16.599  17.147  11.950  1.00  4.340          H  
ATOM   1051 2HD2 LEU A  60      16.275  15.436  11.650  1.00  4.340          H  
ATOM   1052 3HD2 LEU A  60      16.027  16.099  13.273  1.00  4.340          H  
ATOM   1053  N   MET A  61      21.126  13.162  13.811  1.00  2.940          N  
ATOM   1054  CA  MET A  61      22.504  13.058  13.339  1.00  3.510          C  
ATOM   1055  C   MET A  61      22.536  12.797  11.840  1.00  3.870          C  
ATOM   1056  O   MET A  61      23.532  12.305  11.308  1.00  4.270          O  
ATOM   1057  CB  MET A  61      23.229  11.930  14.076  1.00  4.690          C  
ATOM   1058  CG  MET A  61      23.421  12.188  15.544  1.00  4.690          C  
ATOM   1059  SD  MET A  61      24.416  10.941  16.415  1.00  4.690          S  
ATOM   1060  CE  MET A  61      23.291   9.553  16.663  1.00  4.690          C  
ATOM   1061  H   MET A  61      20.591  12.304  13.852  1.00  3.530          H  
ATOM   1062  HA  MET A  61      23.013  14.004  13.528  1.00  4.210          H  
ATOM   1063 1HB  MET A  61      22.671  11.005  13.958  1.00  5.620          H  
ATOM   1064 2HB  MET A  61      24.214  11.780  13.633  1.00  5.620          H  
ATOM   1065 1HG  MET A  61      23.903  13.155  15.664  1.00  5.620          H  
ATOM   1066 2HG  MET A  61      22.447  12.233  16.012  1.00  5.620          H  
ATOM   1067 1HE  MET A  61      23.815   8.758  17.196  1.00  5.620          H  
ATOM   1068 2HE  MET A  61      22.441   9.865  17.261  1.00  5.620          H  
ATOM   1069 3HE  MET A  61      22.939   9.179  15.708  1.00  5.620          H  
ATOM   1070  N   ILE A  62      21.414  13.057  11.191  1.00  4.220          N  
ATOM   1071  CA  ILE A  62      21.228  12.774   9.784  1.00  4.950          C  
ATOM   1072  C   ILE A  62      21.394  13.999   8.890  1.00  5.630          C  
ATOM   1073  O   ILE A  62      21.973  13.896   7.810  1.00  6.280          O  
ATOM   1074  OXT ILE A  62      20.658  14.962   9.073  1.00  7.430          O  
ATOM   1075  CB  ILE A  62      19.820  12.194   9.593  1.00  6.240          C  
ATOM   1076  CG1 ILE A  62      19.602  10.964  10.558  1.00  6.240          C  
ATOM   1077  CG2 ILE A  62      19.591  11.829   8.148  1.00  6.240          C  
ATOM   1078  CD1 ILE A  62      20.579   9.788  10.431  1.00  6.240          C  
ATOM   1079  H   ILE A  62      20.658  13.481  11.707  1.00  5.060          H  
ATOM   1080  HA  ILE A  62      21.973  12.042   9.475  1.00  5.940          H  
ATOM   1081  HB  ILE A  62      19.087  12.945   9.873  1.00  7.490          H  
ATOM   1082 1HG1 ILE A  62      19.647  11.320  11.579  1.00  7.490          H  
ATOM   1083 2HG1 ILE A  62      18.622  10.583  10.385  1.00  7.490          H  
ATOM   1084 1HG2 ILE A  62      18.596  11.455   8.032  1.00  7.490          H  
ATOM   1085 2HG2 ILE A  62      19.710  12.709   7.517  1.00  7.490          H  
ATOM   1086 3HG2 ILE A  62      20.303  11.078   7.840  1.00  7.490          H  
ATOM   1087 1HD1 ILE A  62      20.295   9.013  11.154  1.00  7.490          H  
ATOM   1088 2HD1 ILE A  62      20.544   9.366   9.432  1.00  7.490          H  
ATOM   1089 3HD1 ILE A  62      21.593  10.112  10.644  1.00  7.490          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 -358.411 33.4207 259.031 -26.3629 7.58562 15.2609 121.42 -138.574 -0.36748 -2.96268 -96.0973 -14.3961 -32.26 -8.98195 -13.0945 -6.28335 0 11.1329 5.09366 36.4662 58.3298 -9.98741 9.30107 -12.3587 -1.71725 110.768 -54.0448
MET:NtermProteinFull_1 -4.40022 0.67632 1.15089 -0.35969 0.12246 0.06678 0.3469 -0.81887 -0 -0 -0.08617 1.16081 0 0 -0.2918 0 0 -0.07649 0.04793 1.54955 0 0 0 0.60916 0 0.77745 0.47501
PRO_2 -4.06874 0.73077 3.93031 -0.19946 0.0036 0.14276 1.83437 -1.62314 -0 -0 -1.08877 0.03901 0 0 0 0 0 0.05851 0.00353 0.39539 0 -0.94076 0 -2.4119 -0.12791 1.01076 -2.31167
ARG_3 -4.89674 0.33524 4.19809 -0.75373 0.10527 0.49798 1.86913 -1.9548 -0.00447 -0.03242 -1.08887 0.3825 0 0 0 0 0 -0.03584 0.02644 1.81059 0 -0.21764 0 -1.2888 -0.10185 0.40691 -0.74299
ARG_4 -7.6528 0.74205 5.06534 -0.83644 0.12385 0.58948 2.0148 -2.45471 -0.00628 -0.04597 -0.68064 0.4378 0 0 0 0 0 -0.05259 0.11713 1.49722 0 -0.16471 0 -1.2888 -0.13548 0.43983 -2.29092
GLN_5 -4.54925 0.38552 3.79076 -0.88897 0.18462 0.96478 1.63726 -1.77507 -0 -0 -0.19819 -0.9254 0 0 0 0 0 -0.0455 0.01027 0 2.87636 -0.20175 0 -0.18838 -0.30984 0.32593 1.09315
TRP_6 -6.07854 0.43589 3.80417 -0.9195 0.02139 0.37298 1.5444 -2.15924 -0 -0 -1.13841 -0.27152 0 0 -0.2918 0 0 -0.04917 0.0091 0 1.56978 0.01403 0 1.6906 -0.2361 0.2926 -1.38934
ARG_7 -6.0072 0.17438 5.41843 -0.43388 0.04415 0.21676 1.85715 -2.34469 -0.01315 -0.09823 -0.88343 0.2998 0 0 0 0 0 0.02952 0.05898 2.01572 0 -0.10107 0 -1.2888 -0.00331 0.43831 -0.62056
TRP_8 -10.5376 1.57282 2.5902 -0.75019 0.2754 0.4119 1.72443 -2.31684 -0.01988 -0.13152 -0.58382 -0.32232 0 0 0 0 0 -0.01585 0.02693 0 2.83939 -0.37171 0 1.6906 -0.08591 0.74297 -3.261
THR_9 -3.92349 0.26923 2.89361 -0.18187 0.12437 0.07089 1.06436 -1.43825 -0.01117 -0.09148 0.23908 -0.39811 0 0 0 0 0 0.07404 0.05011 0.16456 0 -0.09989 2.35314 -1.0874 -0.09943 0.76454 0.73684
ARG_10 -5.27804 0.54537 5.2662 -0.4947 0.10479 0.32268 2.35183 -2.24878 -0.00745 -0.03133 -2.51364 -0.10561 0 0 -1.43655 -0.99909 0 0.22605 0.16309 1.65523 0 -0.19508 0 -1.2888 0.10776 0.63616 -3.21991
MET_11 -8.17198 1.36301 1.63026 -0.61467 0.28095 0.10225 0.36541 -1.39504 -0 -0 -0.39586 0.27206 0 0 0 0 0 0.4562 0.26339 1.5745 0 -0.05462 0 0.60916 -0.14061 1.23812 -2.61745
THR_12 -3.53825 0.27487 3.57425 -0.10539 0.05876 0.07781 1.73252 -1.76565 -0.00358 -0.02376 -0.87463 -0.75266 0 0 0 0 0 0.06886 0.06965 0.10265 0 -0.45104 2.27062 -1.0874 -0.42546 1.04301 0.24521
LEU_13 -5.20426 0.65069 0.44074 -0.57942 0.1353 0.14574 0.60343 -1.1416 -0 -0 -0.29097 0.24336 0 0 0 0 0 0.07471 0.05183 0.87331 0 -0.08422 0 0.18072 -0.16274 0.42035 -3.64304
THR_14 -4.41846 0.27453 3.6265 -0.2038 0.13322 0.07096 2.43096 -1.95727 -0 -0 -2.62246 -0.89892 0 0 -0.14627 0 0 -0.01973 0.00014 1.07001 0 -0.78005 2.29338 -1.0874 0.03264 0.40136 -1.80066
ARG_15 -6.22596 0.7142 3.76014 -0.52008 0.05082 0.27676 1.50184 -1.93768 -0 -0 -1.88723 0.12786 0 0 -1.17327 0 0 -0.00804 0.1282 2.45507 0 -0.21985 0 -1.2888 -0.14678 0.5599 -3.83291
ALA_16 -3.69605 0.17632 3.07324 -0.0225 0 0 2.25792 -1.86093 -0 -0 -2.20473 -0.37545 0 0 0 0 0 0.06699 0 0 0 -0.37787 0 1.8394 -0.03258 0.53315 -0.6231
HIS_D_17 -4.76334 0.46747 3.07507 -0.64935 0.05457 0.63605 0.39265 -1.95274 -0 -0 -0.40081 -0.7818 0 0 0 0 0 0.04952 0.23112 0 1.69267 -0.04673 0 -0.45461 -0.19192 0.59537 -2.04681
TYR_18 -9.63599 1.13447 5.58285 -0.64309 0.23717 0.12232 3.27613 -3.17578 -0.01203 -0.0937 -2.47336 -0.2904 0 0 0 0 0 -0.01508 0.08205 0 3.59488 -0.14896 0.01503 1.2797 -3e-05 0.92386 -0.23996
LYS_19 -2.84855 0.26982 2.46111 -0.42124 0.06922 0.23092 0.43863 -1.27074 -0 -0 0.57934 0.09443 0 0 0 0 0 -0.16968 0.01601 1.32608 0 -0.02972 0 -1.5107 0.19225 0.65416 0.08134
ILE_20 -4.50041 0.95181 1.84786 -0.59563 0.41836 0.1727 1.0156 -1.32855 -0 -0 0.12255 0.20613 0 0 0 0 0 -0.00369 0.06028 1.40255 0 0.1476 0 0.73287 -0.20563 0.42022 0.86462
ASP_21 -4.92633 0.59178 7.73074 -0.20177 0.02574 0.70507 3.086 -3.18141 -0.00039 -0.00214 -5.30309 -1.76642 0 0 -1.22661 -0.83915 0 0.18446 0.00478 0 2.09798 -0.19009 0 -2.3716 0.35519 0.45966 -4.76761
GLY_22 -2.49063 0.12633 2.94877 -5e-05 0 0 1.13984 -1.47295 -0 -0 -0.96926 -0.38643 0 0 0 0 0 -0.17608 0 0 0 -1.4108 0 0.83697 -0.05173 0.32227 -1.58376
GLN_23 -5.57644 0.57784 6.4371 -0.25328 0.02299 0.1958 2.64158 -2.92277 -0.01776 -0.0581 -3.64784 -0.25264 0 0 -1.38403 -0.48521 0 -0.01985 0.1092 0 3.43859 0.0972 0 -0.18838 -0.34647 0.28583 -1.34663
LEU_24 -5.96308 0.54682 3.2334 -0.49969 0.18355 0.12224 1.24626 -2.01023 -0 -0 -1.28903 0.08297 0 0 -1.027 0 0 -0.08159 0.12418 1.06458 0 -0.32886 0 0.18072 0.23026 0.35284 -3.83168
CYS_25 -7.38282 0.65502 4.29864 -0.04744 0.0002 0.0176 2.79292 -2.34481 -0.00019 -0.00048 -3.56034 -0.20067 0 0 0 0 0 0.01066 0.03839 0.20723 0 0.14398 0 3.6196 -0.17181 0.32487 -1.59946
LEU_26 -7.28177 0.78787 1.21458 -0.49591 0.23737 0.1011 1.69355 -1.69211 -0.01929 -0.16039 -0.52113 0.2055 0 0 0 0 0 0.02578 0.02007 2.63674 0 -0.25274 0 0.18072 -0.42373 0.37878 -3.36501
HIS_27 -5.9984 0.2361 4.23031 -0.60676 0.0172 0.44907 2.26315 -2.60298 -0.01929 -0.16039 -1.56254 -0.84551 0 0 0 0 0 -0.01013 0.03361 0 1.8511 -0.48725 0 -0.45461 -0.05383 0.32104 -3.40011
TRP_28 -10.8174 2.10868 1.42945 -0.76002 0.01747 0.30993 1.08692 -2.32943 -0 -0 -0.87501 -0.22445 0 0 0 -0.96397 0 -0.01947 0.00074 0 1.52027 -0.13459 0 1.6906 0.30953 10.1884 2.5377
ARG_29 -5.05721 0.28549 4.50848 -0.45943 0.06237 0.26745 1.70994 -2.10575 -0 -3e-05 0.04611 0.24082 0 0 0 0 0 0.77281 0.02309 2.29239 0 0.12813 0 -1.2888 0.82057 15.9153 18.1617
PRO_30 -5.0427 0.47315 1.88079 -0.24 0.32455 0.17156 0.5068 -0.91085 -0 -0 -0.07472 -0.58628 0 0 0 0 0 3.20839 0.1228 0.05337 0 1.84665 0 -2.4119 1.5923 18.1398 19.0537
ASN_31 -4.55526 0.39413 4.567 -0.19063 0.04778 0.3268 1.82452 -2.08666 -0.02306 -0.15933 -1.46151 -0.69732 0 0 -1.43655 0 0 6.17456 0.03713 0 2.24557 -0.72828 0 -0.93687 1.47221 24.3243 29.1385
SER_32 -3.0796 0.03301 2.78828 -0.02778 0 0.04933 0.6002 -1.26857 -3e-05 -9e-05 0.41676 -0.9267 0 0 0 0 0 0.16177 0.01275 0.3247 0 -0.03625 0.64672 -0.77834 0.70838 12.2878 11.9124
GLU_33 -1.78209 0.04468 2.71152 -0.22413 0.07999 0.36161 0.93267 -1.095 -0 -0 -1.18751 -0.56134 0 0 0 -0.99909 0 -0.02507 0.21005 0 3.59324 -0.24525 0 -2.7348 -0.00908 0.53199 -0.39761
ASN_34 -3.52459 0.08996 4.43372 -0.31301 0.05668 0.52784 2.3016 -2.12409 -3e-05 -9e-05 -2.16324 -0.55981 0 0 -0.82637 0 0 -0.06287 0.0003 0 2.08794 -0.54221 0 -0.93687 -0.25146 0.37383 -1.43278
LEU_35 -4.15083 0.28146 3.55171 -0.707 0.24968 0.30368 1.75816 -1.89229 -0.01684 -0.1431 -0.83388 0.09973 0 0 0 0 0 -0.02245 0.01635 0.87379 0 -0.21021 0 0.18072 -0.13024 0.32229 -0.46927
ARG_36 -3.87639 0.21302 4.1905 -0.75487 0.10379 0.49526 1.61307 -2.02409 -0 -0 -0.93623 0.3101 0 0 0 0 0 0.02254 0.00919 1.43643 0 -0.08694 0 -1.2888 -0.24005 0.2811 -0.53237
GLY_37 -4.0502 0.25459 4.59993 -5e-05 0 0 2.17717 -2.31445 -0.01399 -0.12541 -1.76385 -0.4247 0 0 -0.82637 0 0 -0.05676 0 0 0 0.37431 0 0.83697 0.2621 0.14125 -0.92947
ASN_38 -6.95651 0.32264 8.04709 -0.36485 0.02638 0.71268 3.37422 -3.63931 -0.03917 -0.29907 -3.18133 -0.11481 0 0 0 -0.33946 0 -0.02293 5e-05 0 2.58571 0.60208 0 -0.93687 0.7288 0.18154 0.68687
LEU_39 -5.84614 0.29646 5.40997 -0.48205 0.22239 0.11341 2.34369 -2.74509 -0.00784 -0.09787 -2.28983 0.23695 0 0 0 0 0 0.07327 0.04061 0.33034 0 -0.27755 0 0.18072 0.0932 0.28494 -2.12043
GLN_40 -4.84088 0.26633 5.68796 -0.26333 0.05406 0.21152 2.52842 -2.66971 -0.01399 -0.12541 -2.38574 -0.48145 0 0 0 0 0 0.0765 0.11982 0 2.71713 -0.07301 0 -0.18838 -0.27932 0.27492 0.61545
ILE_41 -8.37575 0.62384 5.68734 -0.50926 0.38394 0.1053 3.61204 -3.36538 -0.01402 -0.15671 -2.81813 -0.03711 0 0 0 0 0 -0.04636 0.03151 0.51514 0 -0.45295 0 0.73287 -0.09072 0.44913 -3.72528
GLU_42 -6.4486 0.37566 7.25533 -0.21414 0.02326 0.29291 2.88925 -3.22545 -0.01069 -0.11823 -3.10335 -0.60682 0 0 0 -0.33946 0 0.06416 0.00838 0 3.06066 -0.24216 0 -2.7348 -0.27382 0.50939 -2.8385
TRP_43 -5.31569 0.36251 5.38171 -1.25356 0.06337 0.45127 2.46268 -2.67565 -0 -0 -1.75586 -0.3488 0 0 0 0 0 -0.01522 0.00022 0 1.68547 -0.29577 0 1.6906 -0.26577 0.29585 0.46736
GLN_44 -7.15299 0.52761 6.83423 -0.2757 0.0601 0.2236 2.7479 -3.30014 -0.01233 -0.13491 -2.5927 -0.49368 0 0 0 0 0 -0.01178 0.08129 0 2.76949 -0.15963 0 -0.18838 -0.1228 0.27905 -0.92177
LEU_45 -9.87219 1.60213 4.61748 -0.67055 0.3781 0.21253 2.8412 -3.25765 -0 -0 -2.65044 0.14407 0 0 0 0 0 0.09171 0.21552 0.90803 0 -0.24019 0 0.18072 -0.24129 0.66854 -5.07229
LYS_46 -6.14236 0.40158 5.97984 -0.30736 0.03323 0.14038 2.90443 -2.91791 -0 -0 -2.62542 -0.02298 0 0 0 0 0 0.03984 0.03216 1.72823 0 -0.00117 0 -1.5107 -0.30557 0.70533 -1.86844
ASN_47 -5.45176 0.25005 6.00022 -0.16995 0.01704 0.24986 2.60002 -3.01879 -0.01328 -0.13014 -1.78872 -0.32108 0 0 0 0 0 0.02647 0.01243 0 1.4352 0.44767 0 -0.93687 -0.15483 0.38198 -0.56447
TRP_48 -9.96004 0.80035 7.0742 -0.79589 0.00873 0.23826 3.48186 -3.67252 -0.00199 -0.00675 -2.03441 -0.46122 0 0 0 0 0 0.0877 0.08707 0 2.27152 -0.20022 0 1.6906 0.0055 0.43306 -0.9542
LEU_49 -10.1972 1.26726 5.16295 -0.52351 0.21442 0.13552 3.2198 -3.49128 -0 -0 -2.34537 0.21024 0 0 0 0 0 -0.00271 0.95779 0.38973 0 -0.26295 0 0.18072 -0.19997 0.75908 -4.52551
GLN_50 -7.21843 0.47857 6.63314 -0.26933 0.06069 0.21913 3.09172 -3.30053 -0.01328 -0.13014 -3.67189 -0.49194 0 0 -0.76762 0 0 0.0136 0.09375 0 2.6891 -0.05405 0 -0.18838 -0.242 0.72753 -2.34035
ASN_51 -4.9407 0.3126 5.74717 -0.17828 0.03675 0.26506 2.45697 -2.77323 -0 -0 -2.31148 -0.29158 0 0 0 0 0 -0.00694 0.00097 0 1.44923 0.41487 0 -0.93687 -0.01011 0.3891 -0.37649
GLN_52 -7.38167 0.46621 7.04429 -0.22047 0.01197 0.14052 3.4749 -3.43812 -0.01341 -0.13378 -3.26253 -0.34958 0 0 0 -0.96397 0 -0.03424 0.01916 0 2.67681 0.0134 0 -0.18838 0.02894 0.3881 -1.72187
LEU_53 -10.722 1.18547 5.63406 -0.51952 0.61187 0.12853 3.90818 -3.62086 -0 -0 -2.69607 0.24321 0 0 0 0 0 0.14785 0.08787 0.33302 0 -0.3002 0 0.18072 -0.21029 0.96733 -4.6408
ILE_54 -4.42126 0.25519 4.35746 -0.48845 0.28435 0.09562 1.90933 -2.2505 -0 -0 -1.38605 0.07039 0 0 0 0 0 -0.06728 0.04181 0.50753 0 -0.46876 0 0.73287 -0.11825 0.95226 0.00624
GLN_55 -3.76177 0.23045 3.97795 -0.28153 0.06896 0.23117 1.56135 -1.90281 -0.01341 -0.13378 -0.99748 -0.47575 0 0 0 0 0 -0.06286 0.15015 0 2.80428 -0.23099 0 -0.18838 -0.15701 0.40051 1.21906
GLN_56 -5.69404 0.42205 4.36083 -0.28632 0.06563 0.25518 1.9361 -2.28262 -0 -0 -1.34529 -0.63297 0 0 0 0 0 -0.06972 0.31854 0 2.77742 -0.17983 0 -0.18838 -0.4868 0.35974 -0.67048
GLY_57 -2.08438 0.09658 2.71467 -5e-05 0 0 1.30346 -1.33952 -0 -0 -1.51424 -0.39512 0 0 -0.82502 0 0 -0.17053 0 0 0 -1.20941 0 0.83697 -0.68825 0.30299 -2.97186
LEU_58 -6.93203 0.68979 3.85583 -0.4716 0.21232 0.09453 1.8055 -2.37458 -0 -0 -1.32125 0.10139 0 0 0 0 0 0.20524 0.02099 0.57118 0 -0.30225 0 0.18072 -0.52441 0.52843 -3.66022
SER_59 -4.65793 0.69978 4.33047 -0.03036 0 0.06076 1.94309 -1.90891 -0.02524 -0.13793 -3.11045 -0.39396 0 0 -0.6676 -0.35395 0 -0.03616 0.00029 0.11288 0 -0.53194 1.72217 -0.77834 -0.27045 0.90238 -3.13139
LEU_60 -6.2366 0.71442 1.55071 -0.74725 0.24916 0.33073 1.13423 -1.41187 -0 -0 0.79478 -0.15298 0 0 0 0 0 0.01603 0.39457 1.63236 0 0.2123 0 0.18072 -0.00861 0.84441 -0.50291
MET_61 -5.39948 0.39106 1.25544 -0.33794 0.06031 0.14601 0.1811 -1.02534 -0 -0 0.02365 -0.40657 0 0 0 0 0 0.1378 0.11803 1.73235 0 0.19257 0 0.60916 0.10247 0.49113 -1.72825
ILE:CtermProteinFull_62 -6.44932 0.53741 2.49594 -0.74629 0.46097 0.30957 2.07413 -1.66695 -0 -0 -1.57035 -0.5724 0 0 -0.76762 0 0 0 0.08189 0.92378 0 0 0 0.73287 -0.0251 0.71513 -3.46635
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700962 DOMAINID 691273 MODEL 3 W42E_AB2
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 22.497
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.382927
REMARK    SCORE     hbond_bb_sc:         -11.580
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          89.445
REMARK    SCORE     hbond_sr_bb:         -31.041
REMARK    SCORE          fa_atr:        -342.627
REMARK    SCORE          fa_rep:          34.227
REMARK    SCORE         p_aa_pp:         -10.115
REMARK    SCORE    fa_intra_rep:           0.688
REMARK    SCORE             ref:          20.655
REMARK    SCORE         fa_elec:         -94.600
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          32.495
REMARK    SCORE     lk_ball_wtd:         -10.778
REMARK    SCORE           omega:           0.074
REMARK    SCORE     hbond_lr_bb:         -13.189
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -107.438
REMARK    SCORE        hbond_sc:          -4.959
REMARK    SCORE fa_intra_sol_xover4:          18.334
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     total_score:        -107.438
REMARK    SCORE          fa_sol:         215.225
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:           0.308
ATOM      1  N   MET A   1       0.978  -1.187   0.936  1.00  7.060          N  
ATOM      2  CA  MET A   1       2.259  -0.963   0.258  1.00  6.370          C  
ATOM      3  C   MET A   1       2.593   0.538   0.143  1.00  5.730          C  
ATOM      4  O   MET A   1       2.374   1.125  -0.917  1.00  5.650          O  
ATOM      5  CB  MET A   1       2.209  -1.578  -1.148  1.00  9.190          C  
ATOM      6  CG  MET A   1       2.038  -3.106  -1.230  1.00  9.190          C  
ATOM      7  SD  MET A   1       3.486  -4.017  -0.653  1.00  9.190          S  
ATOM      8  CE  MET A   1       2.977  -5.748  -0.865  1.00  9.190          C  
ATOM      9 1H   MET A   1       0.358  -1.703   0.329  1.00  8.470          H  
ATOM     10 2H   MET A   1       1.131  -1.715   1.782  1.00  8.470          H  
ATOM     11 3H   MET A   1       0.552  -0.300   1.167  1.00  8.470          H  
ATOM     12  HA  MET A   1       3.050  -1.452   0.826  1.00  7.640          H  
ATOM     13 1HB  MET A   1       1.403  -1.121  -1.722  1.00 11.030          H  
ATOM     14 2HB  MET A   1       3.145  -1.354  -1.666  1.00 11.030          H  
ATOM     15 1HG  MET A   1       1.179  -3.426  -0.645  1.00 11.030          H  
ATOM     16 2HG  MET A   1       1.850  -3.376  -2.266  1.00 11.030          H  
ATOM     17 1HE  MET A   1       3.781  -6.413  -0.571  1.00 11.030          H  
ATOM     18 2HE  MET A   1       2.102  -5.945  -0.249  1.00 11.030          H  
ATOM     19 3HE  MET A   1       2.730  -5.944  -1.898  1.00 11.030          H  
ATOM     20  N   PRO A   2       3.083   1.196   1.213  1.00  5.530          N  
ATOM     21  CA  PRO A   2       3.474   2.603   1.247  1.00  5.380          C  
ATOM     22  C   PRO A   2       4.588   2.881   0.247  1.00  4.770          C  
ATOM     23  O   PRO A   2       5.439   2.024   0.047  1.00  4.680          O  
ATOM     24  CB  PRO A   2       3.985   2.778   2.683  1.00  8.070          C  
ATOM     25  CG  PRO A   2       3.330   1.672   3.472  1.00  8.070          C  
ATOM     26  CD  PRO A   2       3.257   0.508   2.514  1.00  8.070          C  
ATOM     27  HA  PRO A   2       2.596   3.236   1.048  1.00  6.460          H  
ATOM     28 1HB  PRO A   2       5.078   2.707   2.695  1.00  9.680          H  
ATOM     29 2HB  PRO A   2       3.725   3.780   3.054  1.00  9.680          H  
ATOM     30 1HG  PRO A   2       3.931   1.441   4.365  1.00  9.680          H  
ATOM     31 2HG  PRO A   2       2.341   1.995   3.832  1.00  9.680          H  
ATOM     32 1HD  PRO A   2       4.198  -0.049   2.530  1.00  9.680          H  
ATOM     33 2HD  PRO A   2       2.411  -0.104   2.798  1.00  9.680          H  
ATOM     34  N   ARG A   3       4.623   4.091  -0.316  1.00  4.690          N  
ATOM     35  CA  ARG A   3       5.633   4.539  -1.294  1.00  4.490          C  
ATOM     36  C   ARG A   3       7.061   3.981  -1.149  1.00  3.830          C  
ATOM     37  O   ARG A   3       7.719   3.691  -2.153  1.00  4.130          O  
ATOM     38  CB  ARG A   3       5.707   6.062  -1.297  1.00  6.370          C  
ATOM     39  CG  ARG A   3       6.799   6.673  -2.193  1.00  6.370          C  
ATOM     40  CD  ARG A   3       6.588   6.383  -3.644  1.00  6.370          C  
ATOM     41  NE  ARG A   3       7.659   6.921  -4.452  1.00  6.370          N  
ATOM     42  CZ  ARG A   3       8.857   6.320  -4.671  1.00  6.370          C  
ATOM     43  NH1 ARG A   3       9.163   5.150  -4.116  1.00  6.370          N  
ATOM     44  NH2 ARG A   3       9.744   6.924  -5.453  1.00  6.370          N  
ATOM     45  H   ARG A   3       3.881   4.737  -0.080  1.00  5.630          H  
ATOM     46  HA  ARG A   3       5.261   4.237  -2.271  1.00  5.390          H  
ATOM     47 1HB  ARG A   3       4.752   6.469  -1.622  1.00  7.640          H  
ATOM     48 2HB  ARG A   3       5.886   6.417  -0.283  1.00  7.640          H  
ATOM     49 1HG  ARG A   3       6.770   7.755  -2.078  1.00  7.640          H  
ATOM     50 2HG  ARG A   3       7.785   6.322  -1.897  1.00  7.640          H  
ATOM     51 1HD  ARG A   3       6.532   5.317  -3.831  1.00  7.640          H  
ATOM     52 2HD  ARG A   3       5.658   6.849  -3.966  1.00  7.640          H  
ATOM     53  HE  ARG A   3       7.494   7.811  -4.904  1.00  7.640          H  
ATOM     54 1HH1 ARG A   3       8.509   4.652  -3.486  1.00  7.640          H  
ATOM     55 2HH1 ARG A   3      10.068   4.734  -4.295  1.00  7.640          H  
ATOM     56 1HH2 ARG A   3       9.523   7.815  -5.878  1.00  7.640          H  
ATOM     57 2HH2 ARG A   3      10.640   6.493  -5.624  1.00  7.640          H  
ATOM     58  N   ARG A   4       7.578   3.887   0.073  1.00  3.400          N  
ATOM     59  CA  ARG A   4       8.953   3.436   0.308  1.00  3.180          C  
ATOM     60  C   ARG A   4       9.197   1.978  -0.109  1.00  2.640          C  
ATOM     61  O   ARG A   4      10.345   1.531  -0.192  1.00  3.090          O  
ATOM     62  CB  ARG A   4       9.337   3.592   1.770  1.00  4.540          C  
ATOM     63  CG  ARG A   4       8.604   2.671   2.729  1.00  4.540          C  
ATOM     64  CD  ARG A   4       8.988   2.919   4.136  1.00  4.540          C  
ATOM     65  NE  ARG A   4       8.304   2.007   5.050  1.00  4.540          N  
ATOM     66  CZ  ARG A   4       7.080   2.202   5.601  1.00  4.540          C  
ATOM     67  NH1 ARG A   4       6.388   3.299   5.349  1.00  4.540          N  
ATOM     68  NH2 ARG A   4       6.578   1.279   6.407  1.00  4.540          N  
ATOM     69  H   ARG A   4       7.010   4.147   0.867  1.00  4.080          H  
ATOM     70  HA  ARG A   4       9.615   4.070  -0.282  1.00  3.820          H  
ATOM     71 1HB  ARG A   4      10.402   3.404   1.886  1.00  5.450          H  
ATOM     72 2HB  ARG A   4       9.147   4.617   2.085  1.00  5.450          H  
ATOM     73 1HG  ARG A   4       7.531   2.792   2.620  1.00  5.450          H  
ATOM     74 2HG  ARG A   4       8.872   1.645   2.506  1.00  5.450          H  
ATOM     75 1HD  ARG A   4      10.061   2.753   4.238  1.00  5.450          H  
ATOM     76 2HD  ARG A   4       8.758   3.943   4.418  1.00  5.450          H  
ATOM     77  HE  ARG A   4       8.788   1.144   5.280  1.00  5.450          H  
ATOM     78 1HH1 ARG A   4       6.764   4.010   4.742  1.00  5.450          H  
ATOM     79 2HH1 ARG A   4       5.479   3.433   5.773  1.00  5.450          H  
ATOM     80 1HH2 ARG A   4       7.107   0.440   6.604  1.00  5.450          H  
ATOM     81 2HH2 ARG A   4       5.671   1.411   6.828  1.00  5.450          H  
ATOM     82  N   GLN A   5       8.111   1.225  -0.293  1.00  2.330          N  
ATOM     83  CA  GLN A   5       8.120  -0.183  -0.659  1.00  2.420          C  
ATOM     84  C   GLN A   5       8.064  -0.400  -2.176  1.00  2.290          C  
ATOM     85  O   GLN A   5       7.979  -1.544  -2.645  1.00  2.890          O  
ATOM     86  CB  GLN A   5       6.922  -0.881  -0.026  1.00  3.350          C  
ATOM     87  CG  GLN A   5       6.853  -0.851   1.515  1.00  3.350          C  
ATOM     88  CD  GLN A   5       8.044  -1.490   2.241  1.00  3.350          C  
ATOM     89  OE1 GLN A   5       8.731  -0.844   3.039  1.00  3.350          O  
ATOM     90  NE2 GLN A   5       8.283  -2.752   1.988  1.00  3.350          N  
ATOM     91  H   GLN A   5       7.199   1.670  -0.196  1.00  2.800          H  
ATOM     92  HA  GLN A   5       9.040  -0.631  -0.285  1.00  2.900          H  
ATOM     93 1HB  GLN A   5       6.008  -0.409  -0.394  1.00  4.020          H  
ATOM     94 2HB  GLN A   5       6.894  -1.881  -0.362  1.00  4.020          H  
ATOM     95 1HG  GLN A   5       6.762   0.185   1.838  1.00  4.020          H  
ATOM     96 2HG  GLN A   5       5.968  -1.411   1.803  1.00  4.020          H  
ATOM     97 1HE2 GLN A   5       9.043  -3.214   2.441  1.00  4.020          H  
ATOM     98 2HE2 GLN A   5       7.700  -3.260   1.328  1.00  4.020          H  
ATOM     99  N   TRP A   6       8.043   0.698  -2.945  1.00  1.960          N  
ATOM    100  CA  TRP A   6       7.949   0.647  -4.406  1.00  2.080          C  
ATOM    101  C   TRP A   6       9.225   1.084  -5.122  1.00  2.120          C  
ATOM    102  O   TRP A   6       9.931   1.998  -4.675  1.00  2.410          O  
ATOM    103  CB  TRP A   6       6.831   1.573  -4.876  1.00  2.860          C  
ATOM    104  CG  TRP A   6       5.472   1.132  -4.502  1.00  2.860          C  
ATOM    105  CD1 TRP A   6       4.848   1.354  -3.329  1.00  2.860          C  
ATOM    106  CD2 TRP A   6       4.540   0.409  -5.318  1.00  2.860          C  
ATOM    107  NE1 TRP A   6       3.604   0.825  -3.355  1.00  2.860          N  
ATOM    108  CE2 TRP A   6       3.393   0.236  -4.561  1.00  2.860          C  
ATOM    109  CE3 TRP A   6       4.588  -0.097  -6.605  1.00  2.860          C  
ATOM    110  CZ2 TRP A   6       2.289  -0.433  -5.046  1.00  2.860          C  
ATOM    111  CZ3 TRP A   6       3.491  -0.768  -7.095  1.00  2.860          C  
ATOM    112  CH2 TRP A   6       2.366  -0.933  -6.339  1.00  2.860          C  
ATOM    113  H   TRP A   6       8.074   1.621  -2.505  1.00  2.350          H  
ATOM    114  HA  TRP A   6       7.720  -0.374  -4.704  1.00  2.500          H  
ATOM    115 1HB  TRP A   6       6.990   2.564  -4.449  1.00  3.440          H  
ATOM    116 2HB  TRP A   6       6.878   1.673  -5.957  1.00  3.440          H  
ATOM    117  HD1 TRP A   6       5.276   1.876  -2.487  1.00  3.440          H  
ATOM    118  HE1 TRP A   6       2.945   0.875  -2.562  1.00  3.440          H  
ATOM    119  HE3 TRP A   6       5.483   0.021  -7.203  1.00  3.440          H  
ATOM    120  HZ2 TRP A   6       1.387  -0.573  -4.451  1.00  3.440          H  
ATOM    121  HZ3 TRP A   6       3.547  -1.168  -8.095  1.00  3.440          H  
ATOM    122  HH2 TRP A   6       1.518  -1.475  -6.761  1.00  3.440          H  
ATOM    123  N   ARG A   7       9.476   0.477  -6.286  1.00  2.330          N  
ATOM    124  CA  ARG A   7      10.589   0.851  -7.162  1.00  2.510          C  
ATOM    125  C   ARG A   7      10.147   0.852  -8.634  1.00  2.420          C  
ATOM    126  O   ARG A   7       9.430  -0.047  -9.077  1.00  2.800          O  
ATOM    127  CB  ARG A   7      11.747  -0.132  -7.017  1.00  3.440          C  
ATOM    128  CG  ARG A   7      12.393  -0.206  -5.632  1.00  3.440          C  
ATOM    129  CD  ARG A   7      13.154   1.018  -5.270  1.00  3.440          C  
ATOM    130  NE  ARG A   7      13.824   0.851  -3.997  1.00  3.440          N  
ATOM    131  CZ  ARG A   7      13.257   1.046  -2.778  1.00  3.440          C  
ATOM    132  NH1 ARG A   7      11.986   1.420  -2.653  1.00  3.440          N  
ATOM    133  NH2 ARG A   7      13.993   0.849  -1.694  1.00  3.440          N  
ATOM    134  H   ARG A   7       8.871  -0.304  -6.557  1.00  2.800          H  
ATOM    135  HA  ARG A   7      10.919   1.855  -6.905  1.00  3.010          H  
ATOM    136 1HB  ARG A   7      11.393  -1.134  -7.262  1.00  4.130          H  
ATOM    137 2HB  ARG A   7      12.527   0.122  -7.734  1.00  4.130          H  
ATOM    138 1HG  ARG A   7      11.631  -0.381  -4.880  1.00  4.130          H  
ATOM    139 2HG  ARG A   7      13.093  -1.039  -5.620  1.00  4.130          H  
ATOM    140 1HD  ARG A   7      13.911   1.209  -6.030  1.00  4.130          H  
ATOM    141 2HD  ARG A   7      12.494   1.875  -5.199  1.00  4.130          H  
ATOM    142  HE  ARG A   7      14.794   0.565  -4.021  1.00  4.130          H  
ATOM    143 1HH1 ARG A   7      11.381   1.584  -3.472  1.00  4.130          H  
ATOM    144 2HH1 ARG A   7      11.565   1.538  -1.715  1.00  4.130          H  
ATOM    145 1HH2 ARG A   7      14.955   0.561  -1.781  1.00  4.130          H  
ATOM    146 2HH2 ARG A   7      13.595   0.993  -0.775  1.00  4.130          H  
ATOM    147  N   TRP A   8      10.603   1.828  -9.422  1.00  2.400          N  
ATOM    148  CA  TRP A   8      10.238   1.835 -10.843  1.00  2.520          C  
ATOM    149  C   TRP A   8      11.377   2.168 -11.777  1.00  2.590          C  
ATOM    150  O   TRP A   8      12.072   3.175 -11.615  1.00  2.940          O  
ATOM    151  CB  TRP A   8       9.088   2.815 -11.102  1.00  3.480          C  
ATOM    152  CG  TRP A   8       8.687   2.959 -12.581  1.00  3.480          C  
ATOM    153  CD1 TRP A   8       8.184   1.999 -13.388  1.00  3.480          C  
ATOM    154  CD2 TRP A   8       8.730   4.159 -13.390  1.00  3.480          C  
ATOM    155  NE1 TRP A   8       7.927   2.504 -14.630  1.00  3.480          N  
ATOM    156  CE2 TRP A   8       8.237   3.819 -14.648  1.00  3.480          C  
ATOM    157  CE3 TRP A   8       9.127   5.470 -13.151  1.00  3.480          C  
ATOM    158  CZ2 TRP A   8       8.119   4.743 -15.664  1.00  3.480          C  
ATOM    159  CZ3 TRP A   8       9.011   6.399 -14.175  1.00  3.480          C  
ATOM    160  CH2 TRP A   8       8.516   6.042 -15.398  1.00  3.480          C  
ATOM    161  H   TRP A   8      11.191   2.560  -9.046  1.00  2.880          H  
ATOM    162  HA  TRP A   8       9.894   0.839 -11.107  1.00  3.020          H  
ATOM    163 1HB  TRP A   8       8.211   2.483 -10.551  1.00  4.180          H  
ATOM    164 2HB  TRP A   8       9.357   3.794 -10.723  1.00  4.180          H  
ATOM    165  HD1 TRP A   8       8.014   0.992 -13.098  1.00  4.180          H  
ATOM    166  HE1 TRP A   8       7.549   1.983 -15.411  1.00  4.180          H  
ATOM    167  HE3 TRP A   8       9.517   5.761 -12.178  1.00  4.180          H  
ATOM    168  HZ2 TRP A   8       7.728   4.473 -16.646  1.00  4.180          H  
ATOM    169  HZ3 TRP A   8       9.322   7.425 -13.978  1.00  4.180          H  
ATOM    170  HH2 TRP A   8       8.435   6.796 -16.178  1.00  4.180          H  
ATOM    171  N   THR A   9      11.537   1.307 -12.778  1.00  2.790          N  
ATOM    172  CA  THR A   9      12.532   1.492 -13.815  1.00  3.200          C  
ATOM    173  C   THR A   9      11.845   1.779 -15.136  1.00  3.040          C  
ATOM    174  O   THR A   9      11.281   0.886 -15.786  1.00  3.570          O  
ATOM    175  CB  THR A   9      13.441   0.245 -13.948  1.00  4.320          C  
ATOM    176  OG1 THR A   9      14.131   0.020 -12.714  1.00  4.320          O  
ATOM    177  CG2 THR A   9      14.461   0.422 -15.070  1.00  4.320          C  
ATOM    178  H   THR A   9      10.914   0.493 -12.813  1.00  3.350          H  
ATOM    179  HA  THR A   9      13.154   2.349 -13.557  1.00  3.840          H  
ATOM    180  HB  THR A   9      12.820  -0.624 -14.165  1.00  5.180          H  
ATOM    181  HG1 THR A   9      13.496  -0.242 -12.044  1.00  5.180          H  
ATOM    182 1HG2 THR A   9      15.077  -0.472 -15.138  1.00  5.180          H  
ATOM    183 2HG2 THR A   9      13.957   0.571 -16.011  1.00  5.180          H  
ATOM    184 3HG2 THR A   9      15.091   1.282 -14.857  1.00  5.180          H  
ATOM    185  N   ARG A  10      11.944   3.024 -15.583  1.00  2.650          N  
ATOM    186  CA  ARG A  10      11.272   3.434 -16.809  1.00  2.670          C  
ATOM    187  C   ARG A  10      11.730   2.610 -17.996  1.00  2.490          C  
ATOM    188  O   ARG A  10      10.924   2.128 -18.794  1.00  2.610          O  
ATOM    189  CB  ARG A  10      11.523   4.905 -17.094  1.00  3.730          C  
ATOM    190  CG  ARG A  10      10.828   5.443 -18.341  1.00  3.730          C  
ATOM    191  CD  ARG A  10      11.089   6.898 -18.548  1.00  3.730          C  
ATOM    192  NE  ARG A  10      12.513   7.191 -18.770  1.00  3.730          N  
ATOM    193  CZ  ARG A  10      13.191   7.018 -19.934  1.00  3.730          C  
ATOM    194  NH1 ARG A  10      12.589   6.539 -21.007  1.00  3.730          N  
ATOM    195  NH2 ARG A  10      14.474   7.337 -19.989  1.00  3.730          N  
ATOM    196  H   ARG A  10      12.438   3.702 -15.014  1.00  3.180          H  
ATOM    197  HA  ARG A  10      10.206   3.274 -16.686  1.00  3.200          H  
ATOM    198 1HB  ARG A  10      11.213   5.500 -16.244  1.00  4.480          H  
ATOM    199 2HB  ARG A  10      12.592   5.064 -17.227  1.00  4.480          H  
ATOM    200 1HG  ARG A  10      11.181   4.900 -19.214  1.00  4.480          H  
ATOM    201 2HG  ARG A  10       9.754   5.300 -18.244  1.00  4.480          H  
ATOM    202 1HD  ARG A  10      10.522   7.257 -19.406  1.00  4.480          H  
ATOM    203 2HD  ARG A  10      10.768   7.443 -17.659  1.00  4.480          H  
ATOM    204  HE  ARG A  10      13.030   7.572 -17.986  1.00  4.480          H  
ATOM    205 1HH1 ARG A  10      11.612   6.292 -20.977  1.00  4.480          H  
ATOM    206 2HH1 ARG A  10      13.110   6.415 -21.865  1.00  4.480          H  
ATOM    207 1HH2 ARG A  10      14.940   7.705 -19.171  1.00  4.480          H  
ATOM    208 2HH2 ARG A  10      14.991   7.210 -20.847  1.00  4.480          H  
ATOM    209  N   MET A  11      13.036   2.400 -18.061  1.00  2.830          N  
ATOM    210  CA  MET A  11      13.695   1.711 -19.162  1.00  3.440          C  
ATOM    211  C   MET A  11      13.281   0.265 -19.370  1.00  3.640          C  
ATOM    212  O   MET A  11      13.541  -0.294 -20.438  1.00  4.450          O  
ATOM    213  CB  MET A  11      15.207   1.773 -18.982  1.00  4.570          C  
ATOM    214  CG  MET A  11      15.812   3.166 -19.166  1.00  4.570          C  
ATOM    215  SD  MET A  11      15.449   3.905 -20.788  1.00  4.570          S  
ATOM    216  CE  MET A  11      16.300   2.822 -21.935  1.00  4.570          C  
ATOM    217  H   MET A  11      13.596   2.818 -17.337  1.00  3.400          H  
ATOM    218  HA  MET A  11      13.436   2.241 -20.076  1.00  4.130          H  
ATOM    219 1HB  MET A  11      15.457   1.440 -17.977  1.00  5.490          H  
ATOM    220 2HB  MET A  11      15.686   1.082 -19.668  1.00  5.490          H  
ATOM    221 1HG  MET A  11      15.427   3.831 -18.397  1.00  5.490          H  
ATOM    222 2HG  MET A  11      16.894   3.106 -19.052  1.00  5.490          H  
ATOM    223 1HE  MET A  11      16.152   3.186 -22.952  1.00  5.490          H  
ATOM    224 2HE  MET A  11      17.366   2.811 -21.706  1.00  5.490          H  
ATOM    225 3HE  MET A  11      15.899   1.811 -21.859  1.00  5.490          H  
ATOM    226  N   THR A  12      12.707  -0.375 -18.352  1.00  3.210          N  
ATOM    227  CA  THR A  12      12.298  -1.757 -18.478  1.00  3.460          C  
ATOM    228  C   THR A  12      10.806  -1.882 -18.228  1.00  2.600          C  
ATOM    229  O   THR A  12      10.314  -2.984 -17.978  1.00  2.590          O  
ATOM    230  CB  THR A  12      13.062  -2.692 -17.516  1.00  4.740          C  
ATOM    231  OG1 THR A  12      12.840  -2.293 -16.166  1.00  4.740          O  
ATOM    232  CG2 THR A  12      14.546  -2.620 -17.806  1.00  4.740          C  
ATOM    233  H   THR A  12      12.476   0.104 -17.479  1.00  3.850          H  
ATOM    234  HA  THR A  12      12.490  -2.091 -19.497  1.00  4.150          H  
ATOM    235  HB  THR A  12      12.710  -3.716 -17.649  1.00  5.690          H  
ATOM    236  HG1 THR A  12      13.098  -3.012 -15.578  1.00  5.690          H  
ATOM    237 1HG2 THR A  12      15.081  -3.282 -17.129  1.00  5.690          H  
ATOM    238 2HG2 THR A  12      14.728  -2.925 -18.836  1.00  5.690          H  
ATOM    239 3HG2 THR A  12      14.896  -1.600 -17.665  1.00  5.690          H  
ATOM    240  N   LEU A  13      10.083  -0.749 -18.233  1.00  2.160          N  
ATOM    241  CA  LEU A  13       8.638  -0.721 -18.008  1.00  1.940          C  
ATOM    242  C   LEU A  13       8.220  -1.466 -16.753  1.00  2.000          C  
ATOM    243  O   LEU A  13       7.107  -2.007 -16.715  1.00  2.500          O  
ATOM    244  CB  LEU A  13       7.916  -1.428 -19.165  1.00  2.800          C  
ATOM    245  CG  LEU A  13       8.163  -0.951 -20.573  1.00  2.800          C  
ATOM    246  CD1 LEU A  13       7.408  -1.893 -21.485  1.00  2.800          C  
ATOM    247  CD2 LEU A  13       7.702   0.493 -20.732  1.00  2.800          C  
ATOM    248  H   LEU A  13      10.542   0.143 -18.439  1.00  2.590          H  
ATOM    249  HA  LEU A  13       8.322   0.318 -17.915  1.00  2.330          H  
ATOM    250 1HB  LEU A  13       8.182  -2.475 -19.141  1.00  3.360          H  
ATOM    251 2HB  LEU A  13       6.845  -1.352 -18.997  1.00  3.360          H  
ATOM    252  HG  LEU A  13       9.223  -1.015 -20.818  1.00  3.360          H  
ATOM    253 1HD1 LEU A  13       7.551  -1.599 -22.524  1.00  3.360          H  
ATOM    254 2HD1 LEU A  13       7.775  -2.912 -21.342  1.00  3.360          H  
ATOM    255 3HD1 LEU A  13       6.371  -1.859 -21.233  1.00  3.360          H  
ATOM    256 1HD2 LEU A  13       7.865   0.814 -21.760  1.00  3.360          H  
ATOM    257 2HD2 LEU A  13       6.659   0.576 -20.496  1.00  3.360          H  
ATOM    258 3HD2 LEU A  13       8.269   1.140 -20.067  1.00  3.360          H  
ATOM    259  N   THR A  14       9.065  -1.500 -15.719  1.00  2.150          N  
ATOM    260  CA  THR A  14       8.731  -2.355 -14.584  1.00  2.450          C  
ATOM    261  C   THR A  14       8.563  -1.615 -13.280  1.00  2.090          C  
ATOM    262  O   THR A  14       9.477  -0.932 -12.794  1.00  2.500          O  
ATOM    263  CB  THR A  14       9.815  -3.442 -14.392  1.00  3.310          C  
ATOM    264  OG1 THR A  14       9.919  -4.225 -15.577  1.00  3.310          O  
ATOM    265  CG2 THR A  14       9.412  -4.392 -13.230  1.00  3.310          C  
ATOM    266  H   THR A  14       9.923  -0.930 -15.729  1.00  2.580          H  
ATOM    267  HA  THR A  14       7.787  -2.863 -14.797  1.00  2.940          H  
ATOM    268  HB  THR A  14      10.776  -2.974 -14.184  1.00  3.970          H  
ATOM    269  HG1 THR A  14      10.146  -3.654 -16.362  1.00  3.970          H  
ATOM    270 1HG2 THR A  14      10.158  -5.161 -13.118  1.00  3.970          H  
ATOM    271 2HG2 THR A  14       9.324  -3.847 -12.293  1.00  3.970          H  
ATOM    272 3HG2 THR A  14       8.458  -4.854 -13.467  1.00  3.970          H  
ATOM    273  N   ARG A  15       7.393  -1.793 -12.674  1.00  1.970          N  
ATOM    274  CA  ARG A  15       7.074  -1.184 -11.393  1.00  1.890          C  
ATOM    275  C   ARG A  15       6.949  -2.319 -10.390  1.00  1.850          C  
ATOM    276  O   ARG A  15       6.053  -3.151 -10.502  1.00  2.410          O  
ATOM    277  CB  ARG A  15       5.772  -0.406 -11.480  1.00  2.680          C  
ATOM    278  CG  ARG A  15       5.402   0.346 -10.240  1.00  2.680          C  
ATOM    279  CD  ARG A  15       4.096   1.033 -10.382  1.00  2.680          C  
ATOM    280  NE  ARG A  15       3.780   1.842  -9.212  1.00  2.680          N  
ATOM    281  CZ  ARG A  15       2.542   2.247  -8.844  1.00  2.680          C  
ATOM    282  NH1 ARG A  15       1.481   1.902  -9.548  1.00  2.680          N  
ATOM    283  NH2 ARG A  15       2.399   2.993  -7.761  1.00  2.680          N  
ATOM    284  H   ARG A  15       6.682  -2.381 -13.126  1.00  2.360          H  
ATOM    285  HA  ARG A  15       7.880  -0.522 -11.082  1.00  2.270          H  
ATOM    286 1HB  ARG A  15       5.828   0.308 -12.298  1.00  3.210          H  
ATOM    287 2HB  ARG A  15       4.961  -1.093 -11.708  1.00  3.210          H  
ATOM    288 1HG  ARG A  15       5.329  -0.365  -9.433  1.00  3.210          H  
ATOM    289 2HG  ARG A  15       6.171   1.084 -10.008  1.00  3.210          H  
ATOM    290 1HD  ARG A  15       4.122   1.684 -11.253  1.00  3.210          H  
ATOM    291 2HD  ARG A  15       3.321   0.277 -10.506  1.00  3.210          H  
ATOM    292  HE  ARG A  15       4.557   2.153  -8.640  1.00  3.210          H  
ATOM    293 1HH1 ARG A  15       1.579   1.335 -10.374  1.00  3.210          H  
ATOM    294 2HH1 ARG A  15       0.563   2.210  -9.262  1.00  3.210          H  
ATOM    295 1HH2 ARG A  15       3.209   3.258  -7.217  1.00  3.210          H  
ATOM    296 2HH2 ARG A  15       1.481   3.299  -7.472  1.00  3.210          H  
ATOM    297  N   ALA A  16       7.840  -2.380  -9.416  1.00  1.770          N  
ATOM    298  CA  ALA A  16       7.836  -3.515  -8.494  1.00  1.890          C  
ATOM    299  C   ALA A  16       7.647  -3.088  -7.055  1.00  1.760          C  
ATOM    300  O   ALA A  16       7.993  -1.966  -6.666  1.00  2.110          O  
ATOM    301  CB  ALA A  16       9.121  -4.312  -8.646  1.00  2.600          C  
ATOM    302  H   ALA A  16       8.536  -1.634  -9.339  1.00  2.120          H  
ATOM    303  HA  ALA A  16       6.997  -4.153  -8.743  1.00  2.270          H  
ATOM    304 1HB  ALA A  16       9.090  -5.177  -7.981  1.00  3.120          H  
ATOM    305 2HB  ALA A  16       9.219  -4.651  -9.677  1.00  3.120          H  
ATOM    306 3HB  ALA A  16       9.967  -3.680  -8.387  1.00  3.120          H  
ATOM    307  N   HIS A  17       7.116  -4.001  -6.247  1.00  2.040          N  
ATOM    308  CA  HIS A  17       6.901  -3.704  -4.845  1.00  2.250          C  
ATOM    309  C   HIS A  17       6.886  -4.905  -3.916  1.00  1.830          C  
ATOM    310  O   HIS A  17       6.613  -6.048  -4.312  1.00  2.370          O  
ATOM    311  CB  HIS A  17       5.577  -2.983  -4.729  1.00  3.070          C  
ATOM    312  CG  HIS A  17       4.414  -3.801  -5.242  1.00  3.070          C  
ATOM    313  ND1 HIS A  17       4.140  -3.958  -6.594  1.00  3.070          N  
ATOM    314  CD2 HIS A  17       3.475  -4.489  -4.597  1.00  3.070          C  
ATOM    315  CE1 HIS A  17       3.075  -4.714  -6.734  1.00  3.070          C  
ATOM    316  NE2 HIS A  17       2.648  -5.047  -5.538  1.00  3.070          N  
ATOM    317  H   HIS A  17       6.812  -4.910  -6.614  1.00  2.450          H  
ATOM    318  HA  HIS A  17       7.690  -3.043  -4.503  1.00  2.700          H  
ATOM    319 1HB  HIS A  17       5.388  -2.707  -3.687  1.00  3.680          H  
ATOM    320 2HB  HIS A  17       5.648  -2.098  -5.283  1.00  3.680          H  
ATOM    321  HD2 HIS A  17       3.398  -4.580  -3.543  1.00  3.680          H  
ATOM    322  HE1 HIS A  17       2.624  -5.018  -7.674  1.00  3.680          H  
ATOM    323  HE2 HIS A  17       1.845  -5.626  -5.340  1.00  3.680          H  
ATOM    324  N   TYR A  18       7.141  -4.634  -2.643  1.00  1.520          N  
ATOM    325  CA  TYR A  18       7.101  -5.726  -1.684  1.00  1.420          C  
ATOM    326  C   TYR A  18       6.752  -5.292  -0.277  1.00  1.650          C  
ATOM    327  O   TYR A  18       6.874  -4.126   0.073  1.00  2.400          O  
ATOM    328  CB  TYR A  18       8.473  -6.404  -1.637  1.00  2.030          C  
ATOM    329  CG  TYR A  18       9.533  -5.509  -1.039  1.00  2.030          C  
ATOM    330  CD1 TYR A  18       9.849  -5.623   0.314  1.00  2.030          C  
ATOM    331  CD2 TYR A  18      10.163  -4.553  -1.820  1.00  2.030          C  
ATOM    332  CE1 TYR A  18      10.787  -4.794   0.876  1.00  2.030          C  
ATOM    333  CE2 TYR A  18      11.104  -3.721  -1.256  1.00  2.030          C  
ATOM    334  CZ  TYR A  18      11.415  -3.838   0.085  1.00  2.030          C  
ATOM    335  OH  TYR A  18      12.356  -3.005   0.637  1.00  2.030          O  
ATOM    336  H   TYR A  18       7.379  -3.671  -2.375  1.00  1.820          H  
ATOM    337  HA  TYR A  18       6.340  -6.426  -2.012  1.00  1.700          H  
ATOM    338 1HB  TYR A  18       8.421  -7.318  -1.043  1.00  2.430          H  
ATOM    339 2HB  TYR A  18       8.779  -6.680  -2.636  1.00  2.430          H  
ATOM    340  HD1 TYR A  18       9.351  -6.371   0.927  1.00  2.430          H  
ATOM    341  HD2 TYR A  18       9.916  -4.455  -2.877  1.00  2.430          H  
ATOM    342  HE1 TYR A  18      11.031  -4.887   1.933  1.00  2.430          H  
ATOM    343  HE2 TYR A  18      11.598  -2.966  -1.866  1.00  2.430          H  
ATOM    344  HH  TYR A  18      12.418  -3.169   1.582  1.00  2.430          H  
ATOM    345  N   LYS A  19       6.362  -6.253   0.542  1.00  1.650          N  
ATOM    346  CA  LYS A  19       6.102  -6.019   1.952  1.00  2.190          C  
ATOM    347  C   LYS A  19       7.131  -6.802   2.738  1.00  1.860          C  
ATOM    348  O   LYS A  19       7.430  -7.962   2.414  1.00  1.920          O  
ATOM    349  CB  LYS A  19       4.688  -6.442   2.349  1.00  2.850          C  
ATOM    350  CG  LYS A  19       4.258  -6.124   3.782  1.00  2.850          C  
ATOM    351  CD  LYS A  19       2.889  -6.739   4.094  1.00  2.850          C  
ATOM    352  CE  LYS A  19       1.731  -6.036   3.380  1.00  2.850          C  
ATOM    353  NZ  LYS A  19       0.418  -6.585   3.807  1.00  2.850          N  
ATOM    354  H   LYS A  19       6.266  -7.187   0.138  1.00  1.980          H  
ATOM    355  HA  LYS A  19       6.232  -4.959   2.175  1.00  2.630          H  
ATOM    356 1HB  LYS A  19       3.991  -5.971   1.698  1.00  3.420          H  
ATOM    357 2HB  LYS A  19       4.590  -7.505   2.232  1.00  3.420          H  
ATOM    358 1HG  LYS A  19       4.962  -6.511   4.505  1.00  3.420          H  
ATOM    359 2HG  LYS A  19       4.199  -5.044   3.906  1.00  3.420          H  
ATOM    360 1HD  LYS A  19       2.894  -7.786   3.786  1.00  3.420          H  
ATOM    361 2HD  LYS A  19       2.717  -6.707   5.175  1.00  3.420          H  
ATOM    362 1HE  LYS A  19       1.762  -4.972   3.603  1.00  3.420          H  
ATOM    363 2HE  LYS A  19       1.822  -6.175   2.306  1.00  3.420          H  
ATOM    364 1HZ  LYS A  19      -0.326  -6.107   3.321  1.00  3.420          H  
ATOM    365 2HZ  LYS A  19       0.380  -7.575   3.591  1.00  3.420          H  
ATOM    366 3HZ  LYS A  19       0.308  -6.457   4.802  1.00  3.420          H  
ATOM    367  N   ILE A  20       7.586  -6.222   3.840  1.00  1.960          N  
ATOM    368  CA  ILE A  20       8.596  -6.820   4.717  1.00  2.200          C  
ATOM    369  C   ILE A  20       8.205  -8.170   5.342  1.00  2.100          C  
ATOM    370  O   ILE A  20       9.052  -8.868   5.891  1.00  2.400          O  
ATOM    371  CB  ILE A  20       9.000  -5.816   5.813  1.00  2.980          C  
ATOM    372  CG1 ILE A  20       7.761  -5.459   6.712  1.00  2.980          C  
ATOM    373  CG2 ILE A  20       9.613  -4.567   5.135  1.00  2.980          C  
ATOM    374  CD1 ILE A  20       8.093  -4.654   7.959  1.00  2.980          C  
ATOM    375  H   ILE A  20       7.242  -5.296   4.056  1.00  2.350          H  
ATOM    376  HA  ILE A  20       9.485  -6.996   4.111  1.00  2.640          H  
ATOM    377  HB  ILE A  20       9.747  -6.276   6.462  1.00  3.580          H  
ATOM    378 1HG1 ILE A  20       7.044  -4.893   6.126  1.00  3.580          H  
ATOM    379 2HG1 ILE A  20       7.282  -6.386   7.047  1.00  3.580          H  
ATOM    380 1HG2 ILE A  20       9.938  -3.851   5.883  1.00  3.580          H  
ATOM    381 2HG2 ILE A  20      10.474  -4.872   4.541  1.00  3.580          H  
ATOM    382 3HG2 ILE A  20       8.881  -4.097   4.488  1.00  3.580          H  
ATOM    383 1HD1 ILE A  20       7.175  -4.469   8.520  1.00  3.580          H  
ATOM    384 2HD1 ILE A  20       8.785  -5.224   8.579  1.00  3.580          H  
ATOM    385 3HD1 ILE A  20       8.542  -3.704   7.694  1.00  3.580          H  
ATOM    386  N   ASP A  21       6.934  -8.546   5.231  1.00  2.240          N  
ATOM    387  CA  ASP A  21       6.434  -9.813   5.747  1.00  2.430          C  
ATOM    388  C   ASP A  21       6.676 -10.961   4.758  1.00  2.070          C  
ATOM    389  O   ASP A  21       6.371 -12.117   5.058  1.00  2.260          O  
ATOM    390  CB  ASP A  21       4.931  -9.736   6.030  1.00  3.330          C  
ATOM    391  CG  ASP A  21       4.530  -8.793   7.177  1.00  3.330          C  
ATOM    392  OD1 ASP A  21       5.340  -8.461   8.013  1.00  3.330          O  
ATOM    393  OD2 ASP A  21       3.369  -8.457   7.223  1.00  3.330          O  
ATOM    394  H   ASP A  21       6.299  -7.914   4.776  1.00  2.690          H  
ATOM    395  HA  ASP A  21       6.959 -10.040   6.675  1.00  2.920          H  
ATOM    396 1HB  ASP A  21       4.419  -9.417   5.125  1.00  3.990          H  
ATOM    397 2HB  ASP A  21       4.564 -10.735   6.269  1.00  3.990          H  
ATOM    398  N   GLY A  22       7.222 -10.651   3.574  1.00  1.730          N  
ATOM    399  CA  GLY A  22       7.492 -11.682   2.574  1.00  1.690          C  
ATOM    400  C   GLY A  22       6.549 -11.699   1.366  1.00  1.490          C  
ATOM    401  O   GLY A  22       6.273 -12.758   0.794  1.00  1.870          O  
ATOM    402  H   GLY A  22       7.453  -9.678   3.363  1.00  2.080          H  
ATOM    403 1HA  GLY A  22       8.508 -11.531   2.217  1.00  2.030          H  
ATOM    404 2HA  GLY A  22       7.477 -12.658   3.054  1.00  2.030          H  
ATOM    405  N   GLN A  23       6.017 -10.537   0.996  1.00  1.340          N  
ATOM    406  CA  GLN A  23       5.111 -10.449  -0.152  1.00  1.410          C  
ATOM    407  C   GLN A  23       5.777  -9.702  -1.290  1.00  1.170          C  
ATOM    408  O   GLN A  23       6.211  -8.571  -1.105  1.00  1.100          O  
ATOM    409  CB  GLN A  23       3.814  -9.739   0.242  1.00  1.950          C  
ATOM    410  CG  GLN A  23       2.770  -9.640  -0.846  1.00  1.950          C  
ATOM    411  CD  GLN A  23       1.500  -8.978  -0.342  1.00  1.950          C  
ATOM    412  OE1 GLN A  23       1.482  -8.360   0.732  1.00  1.950          O  
ATOM    413  NE2 GLN A  23       0.429  -9.101  -1.111  1.00  1.950          N  
ATOM    414  H   GLN A  23       6.304  -9.696   1.499  1.00  1.610          H  
ATOM    415  HA  GLN A  23       4.874 -11.454  -0.497  1.00  1.690          H  
ATOM    416 1HB  GLN A  23       3.374 -10.230   1.108  1.00  2.340          H  
ATOM    417 2HB  GLN A  23       4.044  -8.734   0.519  1.00  2.340          H  
ATOM    418 1HG  GLN A  23       3.161  -9.038  -1.669  1.00  2.340          H  
ATOM    419 2HG  GLN A  23       2.521 -10.641  -1.197  1.00  2.340          H  
ATOM    420 1HE2 GLN A  23      -0.439  -8.688  -0.834  1.00  2.340          H  
ATOM    421 2HE2 GLN A  23       0.481  -9.609  -1.971  1.00  2.340          H  
ATOM    422  N   LEU A  24       5.844 -10.316  -2.470  1.00  1.220          N  
ATOM    423  CA  LEU A  24       6.494  -9.696  -3.635  1.00  1.090          C  
ATOM    424  C   LEU A  24       5.670  -9.823  -4.920  1.00  1.150          C  
ATOM    425  O   LEU A  24       5.219 -10.920  -5.262  1.00  1.270          O  
ATOM    426  CB  LEU A  24       7.870 -10.347  -3.841  1.00  1.580          C  
ATOM    427  CG  LEU A  24       8.712  -9.930  -5.083  1.00  1.580          C  
ATOM    428  CD1 LEU A  24       9.158  -8.481  -4.974  1.00  1.580          C  
ATOM    429  CD2 LEU A  24       9.901 -10.863  -5.198  1.00  1.580          C  
ATOM    430  H   LEU A  24       5.460 -11.250  -2.552  1.00  1.460          H  
ATOM    431  HA  LEU A  24       6.627  -8.635  -3.425  1.00  1.310          H  
ATOM    432 1HB  LEU A  24       8.476 -10.120  -2.964  1.00  1.890          H  
ATOM    433 2HB  LEU A  24       7.726 -11.405  -3.881  1.00  1.890          H  
ATOM    434  HG  LEU A  24       8.113 -10.015  -5.968  1.00  1.890          H  
ATOM    435 1HD1 LEU A  24       9.741  -8.211  -5.854  1.00  1.890          H  
ATOM    436 2HD1 LEU A  24       8.297  -7.827  -4.910  1.00  1.890          H  
ATOM    437 3HD1 LEU A  24       9.768  -8.361  -4.082  1.00  1.890          H  
ATOM    438 1HD2 LEU A  24      10.474 -10.586  -6.059  1.00  1.890          H  
ATOM    439 2HD2 LEU A  24      10.515 -10.792  -4.313  1.00  1.890          H  
ATOM    440 3HD2 LEU A  24       9.561 -11.870  -5.308  1.00  1.890          H  
ATOM    441  N   CYS A  25       5.479  -8.700  -5.623  1.00  1.240          N  
ATOM    442  CA  CYS A  25       4.759  -8.683  -6.904  1.00  1.500          C  
ATOM    443  C   CYS A  25       5.196  -7.467  -7.736  1.00  1.340          C  
ATOM    444  O   CYS A  25       6.075  -6.713  -7.306  1.00  1.320          O  
ATOM    445  CB  CYS A  25       3.242  -8.667  -6.676  1.00  2.000          C  
ATOM    446  SG  CYS A  25       2.224  -8.891  -8.187  1.00  2.000          S  
ATOM    447  H   CYS A  25       5.868  -7.823  -5.250  1.00  1.490          H  
ATOM    448  HA  CYS A  25       4.999  -9.591  -7.447  1.00  1.800          H  
ATOM    449 1HB  CYS A  25       2.977  -9.458  -5.974  1.00  2.400          H  
ATOM    450 2HB  CYS A  25       2.964  -7.729  -6.222  1.00  2.400          H  
ATOM    451  HG  CYS A  25       2.851  -7.954  -8.939  1.00  2.400          H  
ATOM    452  N   LEU A  26       4.620  -7.306  -8.938  1.00  1.430          N  
ATOM    453  CA  LEU A  26       4.932  -6.160  -9.787  1.00  1.330          C  
ATOM    454  C   LEU A  26       3.836  -5.890 -10.816  1.00  1.240          C  
ATOM    455  O   LEU A  26       2.913  -6.693 -10.992  1.00  1.300          O  
ATOM    456  CB  LEU A  26       6.307  -6.333 -10.466  1.00  1.900          C  
ATOM    457  CG  LEU A  26       6.553  -7.518 -11.349  1.00  1.900          C  
ATOM    458  CD1 LEU A  26       6.137  -7.228 -12.764  1.00  1.900          C  
ATOM    459  CD2 LEU A  26       8.005  -7.832 -11.319  1.00  1.900          C  
ATOM    460  H   LEU A  26       3.931  -7.968  -9.260  1.00  1.720          H  
ATOM    461  HA  LEU A  26       4.991  -5.277  -9.151  1.00  1.600          H  
ATOM    462 1HB  LEU A  26       6.497  -5.462 -11.078  1.00  2.280          H  
ATOM    463 2HB  LEU A  26       7.061  -6.359  -9.689  1.00  2.280          H  
ATOM    464  HG  LEU A  26       5.987  -8.363 -10.994  1.00  2.280          H  
ATOM    465 1HD1 LEU A  26       6.354  -8.094 -13.353  1.00  2.280          H  
ATOM    466 2HD1 LEU A  26       5.088  -7.015 -12.842  1.00  2.280          H  
ATOM    467 3HD1 LEU A  26       6.694  -6.382 -13.155  1.00  2.280          H  
ATOM    468 1HD2 LEU A  26       8.178  -8.689 -11.954  1.00  2.280          H  
ATOM    469 2HD2 LEU A  26       8.579  -6.980 -11.689  1.00  2.280          H  
ATOM    470 3HD2 LEU A  26       8.322  -8.060 -10.304  1.00  2.280          H  
ATOM    471  N   HIS A  27       3.974  -4.757 -11.505  1.00  1.150          N  
ATOM    472  CA  HIS A  27       3.103  -4.314 -12.582  1.00  1.110          C  
ATOM    473  C   HIS A  27       3.939  -3.847 -13.779  1.00  1.110          C  
ATOM    474  O   HIS A  27       5.103  -3.459 -13.632  1.00  1.220          O  
ATOM    475  CB  HIS A  27       2.225  -3.153 -12.110  1.00  1.570          C  
ATOM    476  CG  HIS A  27       1.356  -3.490 -10.951  1.00  1.570          C  
ATOM    477  ND1 HIS A  27       0.177  -4.189 -11.076  1.00  1.570          N  
ATOM    478  CD2 HIS A  27       1.502  -3.226  -9.640  1.00  1.570          C  
ATOM    479  CE1 HIS A  27      -0.366  -4.338  -9.882  1.00  1.570          C  
ATOM    480  NE2 HIS A  27       0.417  -3.760  -8.993  1.00  1.570          N  
ATOM    481  H   HIS A  27       4.751  -4.152 -11.248  1.00  1.380          H  
ATOM    482  HA  HIS A  27       2.465  -5.134 -12.910  1.00  1.330          H  
ATOM    483 1HB  HIS A  27       2.860  -2.316 -11.825  1.00  1.880          H  
ATOM    484 2HB  HIS A  27       1.593  -2.819 -12.931  1.00  1.880          H  
ATOM    485  HD1 HIS A  27      -0.099  -4.734 -11.867  1.00  1.880          H  
ATOM    486  HD2 HIS A  27       2.271  -2.712  -9.080  1.00  1.880          H  
ATOM    487  HE1 HIS A  27      -1.311  -4.868  -9.766  1.00  1.880          H  
ATOM    488  N   TRP A  28       3.343  -3.862 -14.967  1.00  1.140          N  
ATOM    489  CA  TRP A  28       4.043  -3.381 -16.157  1.00  1.210          C  
ATOM    490  C   TRP A  28       3.403  -2.121 -16.709  1.00  1.360          C  
ATOM    491  O   TRP A  28       2.184  -1.953 -16.635  1.00  1.680          O  
ATOM    492  CB  TRP A  28       4.068  -4.468 -17.205  1.00  1.670          C  
ATOM    493  CG  TRP A  28       4.887  -5.584 -16.795  1.00  1.670          C  
ATOM    494  CD1 TRP A  28       4.504  -6.649 -16.097  1.00  1.670          C  
ATOM    495  CD2 TRP A  28       6.273  -5.770 -17.062  1.00  1.670          C  
ATOM    496  NE1 TRP A  28       5.561  -7.467 -15.900  1.00  1.670          N  
ATOM    497  CE2 TRP A  28       6.638  -6.949 -16.460  1.00  1.670          C  
ATOM    498  CE3 TRP A  28       7.210  -5.049 -17.748  1.00  1.670          C  
ATOM    499  CZ2 TRP A  28       7.913  -7.422 -16.495  1.00  1.670          C  
ATOM    500  CZ3 TRP A  28       8.489  -5.534 -17.812  1.00  1.670          C  
ATOM    501  CH2 TRP A  28       8.837  -6.686 -17.190  1.00  1.670          C  
ATOM    502  H   TRP A  28       2.392  -4.197 -15.046  1.00  1.370          H  
ATOM    503  HA  TRP A  28       5.072  -3.150 -15.886  1.00  1.450          H  
ATOM    504 1HB  TRP A  28       3.065  -4.810 -17.369  1.00  2.000          H  
ATOM    505 2HB  TRP A  28       4.456  -4.091 -18.130  1.00  2.000          H  
ATOM    506  HD1 TRP A  28       3.497  -6.832 -15.742  1.00  2.000          H  
ATOM    507  HE1 TRP A  28       5.570  -8.353 -15.425  1.00  2.000          H  
ATOM    508  HE3 TRP A  28       6.943  -4.123 -18.233  1.00  2.000          H  
ATOM    509  HZ2 TRP A  28       8.198  -8.353 -16.005  1.00  2.000          H  
ATOM    510  HZ3 TRP A  28       9.220  -4.971 -18.364  1.00  2.000          H  
ATOM    511  HH2 TRP A  28       9.866  -7.031 -17.254  1.00  2.000          H  
ATOM    512  N   ARG A  29       4.224  -1.250 -17.303  1.00  1.480          N  
ATOM    513  CA  ARG A  29       3.733   0.017 -17.864  1.00  1.960          C  
ATOM    514  C   ARG A  29       4.011   0.344 -19.355  1.00  2.210          C  
ATOM    515  O   ARG A  29       4.467   1.451 -19.631  1.00  2.300          O  
ATOM    516  CB  ARG A  29       4.245   1.170 -17.002  1.00  2.550          C  
ATOM    517  CG  ARG A  29       3.703   1.156 -15.554  1.00  2.550          C  
ATOM    518  CD  ARG A  29       4.249   2.249 -14.694  1.00  2.550          C  
ATOM    519  NE  ARG A  29       3.854   3.584 -15.139  1.00  2.550          N  
ATOM    520  CZ  ARG A  29       4.312   4.752 -14.617  1.00  2.550          C  
ATOM    521  NH1 ARG A  29       5.167   4.752 -13.618  1.00  2.550          N  
ATOM    522  NH2 ARG A  29       3.887   5.903 -15.118  1.00  2.550          N  
ATOM    523  H   ARG A  29       5.230  -1.465 -17.305  1.00  1.780          H  
ATOM    524  HA  ARG A  29       2.650   0.014 -17.742  1.00  2.350          H  
ATOM    525 1HB  ARG A  29       5.334   1.136 -16.955  1.00  3.060          H  
ATOM    526 2HB  ARG A  29       3.962   2.122 -17.451  1.00  3.060          H  
ATOM    527 1HG  ARG A  29       2.617   1.247 -15.579  1.00  3.060          H  
ATOM    528 2HG  ARG A  29       3.970   0.213 -15.079  1.00  3.060          H  
ATOM    529 1HD  ARG A  29       3.891   2.109 -13.678  1.00  3.060          H  
ATOM    530 2HD  ARG A  29       5.318   2.191 -14.706  1.00  3.060          H  
ATOM    531  HE  ARG A  29       3.190   3.642 -15.901  1.00  3.060          H  
ATOM    532 1HH1 ARG A  29       5.490   3.879 -13.228  1.00  3.060          H  
ATOM    533 2HH1 ARG A  29       5.506   5.625 -13.238  1.00  3.060          H  
ATOM    534 1HH2 ARG A  29       3.227   5.908 -15.884  1.00  3.060          H  
ATOM    535 2HH2 ARG A  29       4.220   6.777 -14.736  1.00  3.060          H  
ATOM    536  N   PRO A  30       3.800  -0.585 -20.329  1.00  2.720          N  
ATOM    537  CA  PRO A  30       3.995  -0.391 -21.771  1.00  3.190          C  
ATOM    538  C   PRO A  30       3.101   0.681 -22.382  1.00  3.030          C  
ATOM    539  O   PRO A  30       3.385   1.172 -23.471  1.00  3.180          O  
ATOM    540  CB  PRO A  30       3.639  -1.766 -22.353  1.00  4.790          C  
ATOM    541  CG  PRO A  30       2.755  -2.404 -21.321  1.00  4.790          C  
ATOM    542  CD  PRO A  30       3.277  -1.911 -19.998  1.00  4.790          C  
ATOM    543  HA  PRO A  30       5.043  -0.146 -21.972  1.00  3.830          H  
ATOM    544 1HB  PRO A  30       3.121  -1.631 -23.316  1.00  5.740          H  
ATOM    545 2HB  PRO A  30       4.543  -2.349 -22.563  1.00  5.740          H  
ATOM    546 1HG  PRO A  30       1.703  -2.136 -21.497  1.00  5.740          H  
ATOM    547 2HG  PRO A  30       2.804  -3.487 -21.415  1.00  5.740          H  
ATOM    548 1HD  PRO A  30       2.440  -1.860 -19.288  1.00  5.740          H  
ATOM    549 2HD  PRO A  30       4.085  -2.557 -19.668  1.00  5.740          H  
ATOM    550  N   ASN A  31       1.993   0.999 -21.706  1.00  3.200          N  
ATOM    551  CA  ASN A  31       1.035   1.997 -22.161  1.00  3.410          C  
ATOM    552  C   ASN A  31       0.645   1.801 -23.625  1.00  3.260          C  
ATOM    553  O   ASN A  31       0.718   2.734 -24.428  1.00  3.490          O  
ATOM    554  CB  ASN A  31       1.602   3.379 -21.939  1.00  4.690          C  
ATOM    555  CG  ASN A  31       1.900   3.632 -20.493  1.00  4.690          C  
ATOM    556  OD1 ASN A  31       1.192   3.164 -19.585  1.00  4.690          O  
ATOM    557  ND2 ASN A  31       2.943   4.378 -20.255  1.00  4.690          N  
ATOM    558  H   ASN A  31       1.811   0.557 -20.818  1.00  3.840          H  
ATOM    559  HA  ASN A  31       0.125   1.894 -21.569  1.00  4.090          H  
ATOM    560 1HB  ASN A  31       2.519   3.499 -22.517  1.00  5.630          H  
ATOM    561 2HB  ASN A  31       0.893   4.127 -22.290  1.00  5.630          H  
ATOM    562 1HD2 ASN A  31       3.206   4.589 -19.318  1.00  5.630          H  
ATOM    563 2HD2 ASN A  31       3.486   4.732 -21.017  1.00  5.630          H  
ATOM    564  N   SER A  32       0.208   0.591 -23.964  1.00  3.170          N  
ATOM    565  CA  SER A  32      -0.144   0.261 -25.340  1.00  3.190          C  
ATOM    566  C   SER A  32      -1.107  -0.905 -25.450  1.00  2.810          C  
ATOM    567  O   SER A  32      -1.035  -1.865 -24.679  1.00  3.270          O  
ATOM    568  CB  SER A  32       1.102  -0.076 -26.126  1.00  4.460          C  
ATOM    569  OG  SER A  32       0.776  -0.443 -27.445  1.00  4.460          O  
ATOM    570  H   SER A  32       0.149  -0.121 -23.252  1.00  3.800          H  
ATOM    571  HA  SER A  32      -0.619   1.134 -25.791  1.00  3.830          H  
ATOM    572 1HB  SER A  32       1.770   0.786 -26.136  1.00  5.350          H  
ATOM    573 2HB  SER A  32       1.631  -0.894 -25.636  1.00  5.350          H  
ATOM    574  HG  SER A  32       1.622  -0.621 -27.874  1.00  5.350          H  
ATOM    575  N   GLU A  33      -2.014  -0.815 -26.422  1.00  2.630          N  
ATOM    576  CA  GLU A  33      -2.966  -1.877 -26.732  1.00  2.930          C  
ATOM    577  C   GLU A  33      -2.329  -3.001 -27.554  1.00  2.470          C  
ATOM    578  O   GLU A  33      -2.952  -4.035 -27.798  1.00  2.770          O  
ATOM    579  CB  GLU A  33      -4.187  -1.309 -27.476  1.00  3.980          C  
ATOM    580  CG  GLU A  33      -3.947  -0.854 -28.939  1.00  3.980          C  
ATOM    581  CD  GLU A  33      -3.416   0.553 -29.064  1.00  3.980          C  
ATOM    582  OE1 GLU A  33      -2.851   1.043 -28.108  1.00  3.980          O  
ATOM    583  OE2 GLU A  33      -3.575   1.137 -30.107  1.00  3.980          O  
ATOM    584  H   GLU A  33      -2.039   0.035 -26.996  1.00  3.160          H  
ATOM    585  HA  GLU A  33      -3.311  -2.307 -25.792  1.00  3.520          H  
ATOM    586 1HB  GLU A  33      -4.974  -2.062 -27.496  1.00  4.780          H  
ATOM    587 2HB  GLU A  33      -4.576  -0.453 -26.926  1.00  4.780          H  
ATOM    588 1HG  GLU A  33      -3.256  -1.531 -29.433  1.00  4.780          H  
ATOM    589 2HG  GLU A  33      -4.895  -0.916 -29.470  1.00  4.780          H  
ATOM    590  N   ASN A  34      -1.095  -2.788 -28.011  1.00  2.230          N  
ATOM    591  CA  ASN A  34      -0.408  -3.754 -28.854  1.00  2.160          C  
ATOM    592  C   ASN A  34      -0.345  -5.117 -28.186  1.00  2.170          C  
ATOM    593  O   ASN A  34       0.286  -5.278 -27.135  1.00  2.080          O  
ATOM    594  CB  ASN A  34       0.989  -3.247 -29.181  1.00  3.050          C  
ATOM    595  CG  ASN A  34       1.732  -4.100 -30.171  1.00  3.050          C  
ATOM    596  OD1 ASN A  34       2.189  -5.219 -29.861  1.00  3.050          O  
ATOM    597  ND2 ASN A  34       1.873  -3.591 -31.377  1.00  3.050          N  
ATOM    598  H   ASN A  34      -0.629  -1.916 -27.765  1.00  2.680          H  
ATOM    599  HA  ASN A  34      -0.972  -3.867 -29.781  1.00  2.590          H  
ATOM    600 1HB  ASN A  34       0.914  -2.236 -29.582  1.00  3.660          H  
ATOM    601 2HB  ASN A  34       1.571  -3.188 -28.261  1.00  3.660          H  
ATOM    602 1HD2 ASN A  34       2.363  -4.103 -32.087  1.00  3.660          H  
ATOM    603 2HD2 ASN A  34       1.495  -2.687 -31.588  1.00  3.660          H  
ATOM    604  N   LEU A  35      -0.966  -6.111 -28.826  1.00  2.790          N  
ATOM    605  CA  LEU A  35      -1.028  -7.444 -28.259  1.00  3.110          C  
ATOM    606  C   LEU A  35       0.339  -8.070 -28.093  1.00  2.710          C  
ATOM    607  O   LEU A  35       0.658  -8.572 -27.021  1.00  3.080          O  
ATOM    608  CB  LEU A  35      -1.895  -8.363 -29.130  1.00  4.230          C  
ATOM    609  CG  LEU A  35      -2.005  -9.849 -28.671  1.00  4.230          C  
ATOM    610  CD1 LEU A  35      -2.653  -9.934 -27.280  1.00  4.230          C  
ATOM    611  CD2 LEU A  35      -2.815 -10.630 -29.690  1.00  4.230          C  
ATOM    612  H   LEU A  35      -1.455  -5.908 -29.687  1.00  3.350          H  
ATOM    613  HA  LEU A  35      -1.488  -7.350 -27.279  1.00  3.730          H  
ATOM    614 1HB  LEU A  35      -2.902  -7.952 -29.163  1.00  5.070          H  
ATOM    615 2HB  LEU A  35      -1.493  -8.361 -30.141  1.00  5.070          H  
ATOM    616  HG  LEU A  35      -1.016 -10.278 -28.606  1.00  5.070          H  
ATOM    617 1HD1 LEU A  35      -2.715 -10.979 -26.980  1.00  5.070          H  
ATOM    618 2HD1 LEU A  35      -2.059  -9.396 -26.547  1.00  5.070          H  
ATOM    619 3HD1 LEU A  35      -3.653  -9.509 -27.318  1.00  5.070          H  
ATOM    620 1HD2 LEU A  35      -2.880 -11.674 -29.378  1.00  5.070          H  
ATOM    621 2HD2 LEU A  35      -3.820 -10.211 -29.763  1.00  5.070          H  
ATOM    622 3HD2 LEU A  35      -2.327 -10.573 -30.662  1.00  5.070          H  
ATOM    623  N   ARG A  36       1.184  -8.030 -29.123  1.00  2.470          N  
ATOM    624  CA  ARG A  36       2.479  -8.683 -28.980  1.00  2.560          C  
ATOM    625  C   ARG A  36       3.213  -8.140 -27.755  1.00  2.020          C  
ATOM    626  O   ARG A  36       3.821  -8.910 -26.993  1.00  2.580          O  
ATOM    627  CB  ARG A  36       3.336  -8.508 -30.229  1.00  3.550          C  
ATOM    628  CG  ARG A  36       4.736  -9.144 -30.161  1.00  3.550          C  
ATOM    629  CD  ARG A  36       4.679 -10.647 -30.119  1.00  3.550          C  
ATOM    630  NE  ARG A  36       6.000 -11.235 -29.967  1.00  3.550          N  
ATOM    631  CZ  ARG A  36       6.618 -11.416 -28.776  1.00  3.550          C  
ATOM    632  NH1 ARG A  36       6.051 -11.054 -27.665  1.00  3.550          N  
ATOM    633  NH2 ARG A  36       7.814 -11.957 -28.688  1.00  3.550          N  
ATOM    634  H   ARG A  36       0.913  -7.589 -29.991  1.00  2.960          H  
ATOM    635  HA  ARG A  36       2.294  -9.742 -28.829  1.00  3.070          H  
ATOM    636 1HB  ARG A  36       2.820  -8.936 -31.085  1.00  4.260          H  
ATOM    637 2HB  ARG A  36       3.474  -7.448 -30.428  1.00  4.260          H  
ATOM    638 1HG  ARG A  36       5.295  -8.859 -31.050  1.00  4.260          H  
ATOM    639 2HG  ARG A  36       5.268  -8.786 -29.280  1.00  4.260          H  
ATOM    640 1HD  ARG A  36       4.063 -10.994 -29.300  1.00  4.260          H  
ATOM    641 2HD  ARG A  36       4.257 -11.009 -31.056  1.00  4.260          H  
ATOM    642  HE  ARG A  36       6.485 -11.531 -30.804  1.00  4.260          H  
ATOM    643 1HH1 ARG A  36       5.135 -10.604 -27.652  1.00  4.260          H  
ATOM    644 2HH1 ARG A  36       6.580 -11.203 -26.795  1.00  4.260          H  
ATOM    645 1HH2 ARG A  36       8.313 -12.260 -29.512  1.00  4.260          H  
ATOM    646 2HH2 ARG A  36       8.221 -12.052 -27.744  1.00  4.260          H  
ATOM    647  N   GLY A  37       3.140  -6.816 -27.569  1.00  1.580          N  
ATOM    648  CA  GLY A  37       3.745  -6.139 -26.433  1.00  2.050          C  
ATOM    649  C   GLY A  37       3.171  -6.665 -25.117  1.00  2.070          C  
ATOM    650  O   GLY A  37       3.917  -7.041 -24.204  1.00  2.150          O  
ATOM    651  H   GLY A  37       2.655  -6.254 -28.274  1.00  1.900          H  
ATOM    652 1HA  GLY A  37       4.824  -6.284 -26.453  1.00  2.460          H  
ATOM    653 2HA  GLY A  37       3.553  -5.070 -26.515  1.00  2.460          H  
ATOM    654  N   ASN A  38       1.841  -6.679 -25.018  1.00  2.110          N  
ATOM    655  CA  ASN A  38       1.165  -7.122 -23.810  1.00  2.260          C  
ATOM    656  C   ASN A  38       1.436  -8.601 -23.492  1.00  1.910          C  
ATOM    657  O   ASN A  38       1.543  -8.982 -22.320  1.00  1.870          O  
ATOM    658  CB  ASN A  38      -0.300  -6.795 -23.943  1.00  3.100          C  
ATOM    659  CG  ASN A  38      -0.481  -5.289 -23.829  1.00  3.100          C  
ATOM    660  OD1 ASN A  38       0.324  -4.619 -23.164  1.00  3.100          O  
ATOM    661  ND2 ASN A  38      -1.462  -4.744 -24.490  1.00  3.100          N  
ATOM    662  H   ASN A  38       1.285  -6.329 -25.808  1.00  2.530          H  
ATOM    663  HA  ASN A  38       1.549  -6.537 -22.986  1.00  2.710          H  
ATOM    664 1HB  ASN A  38      -0.667  -7.131 -24.914  1.00  3.720          H  
ATOM    665 2HB  ASN A  38      -0.873  -7.297 -23.167  1.00  3.720          H  
ATOM    666 1HD2 ASN A  38      -1.556  -3.727 -24.486  1.00  3.720          H  
ATOM    667 2HD2 ASN A  38      -2.083  -5.303 -25.035  1.00  3.720          H  
ATOM    668  N   LEU A  39       1.588  -9.435 -24.515  1.00  1.740          N  
ATOM    669  CA  LEU A  39       1.910 -10.832 -24.273  1.00  1.610          C  
ATOM    670  C   LEU A  39       3.320 -10.953 -23.695  1.00  1.420          C  
ATOM    671  O   LEU A  39       3.553 -11.723 -22.754  1.00  1.390          O  
ATOM    672  CB  LEU A  39       1.831 -11.635 -25.578  1.00  2.310          C  
ATOM    673  CG  LEU A  39       0.432 -11.824 -26.212  1.00  2.310          C  
ATOM    674  CD1 LEU A  39       0.608 -12.430 -27.595  1.00  2.310          C  
ATOM    675  CD2 LEU A  39      -0.441 -12.726 -25.346  1.00  2.310          C  
ATOM    676  H   LEU A  39       1.433  -9.084 -25.462  1.00  2.090          H  
ATOM    677  HA  LEU A  39       1.213 -11.230 -23.540  1.00  1.930          H  
ATOM    678 1HB  LEU A  39       2.450 -11.124 -26.316  1.00  2.770          H  
ATOM    679 2HB  LEU A  39       2.257 -12.620 -25.403  1.00  2.770          H  
ATOM    680  HG  LEU A  39      -0.045 -10.863 -26.316  1.00  2.770          H  
ATOM    681 1HD1 LEU A  39      -0.366 -12.556 -28.064  1.00  2.770          H  
ATOM    682 2HD1 LEU A  39       1.219 -11.771 -28.205  1.00  2.770          H  
ATOM    683 3HD1 LEU A  39       1.094 -13.399 -27.511  1.00  2.770          H  
ATOM    684 1HD2 LEU A  39      -1.414 -12.844 -25.821  1.00  2.770          H  
ATOM    685 2HD2 LEU A  39       0.031 -13.703 -25.240  1.00  2.770          H  
ATOM    686 3HD2 LEU A  39      -0.581 -12.287 -24.363  1.00  2.770          H  
ATOM    687  N   GLN A  40       4.262 -10.156 -24.224  1.00  1.450          N  
ATOM    688  CA  GLN A  40       5.637 -10.226 -23.742  1.00  1.510          C  
ATOM    689  C   GLN A  40       5.753  -9.778 -22.296  1.00  1.440          C  
ATOM    690  O   GLN A  40       6.493 -10.393 -21.529  1.00  1.420          O  
ATOM    691  CB  GLN A  40       6.578  -9.369 -24.582  1.00  2.090          C  
ATOM    692  CG  GLN A  40       8.073  -9.600 -24.290  1.00  2.090          C  
ATOM    693  CD  GLN A  40       8.518 -11.057 -24.621  1.00  2.090          C  
ATOM    694  OE1 GLN A  40       8.146 -11.633 -25.669  1.00  2.090          O  
ATOM    695  NE2 GLN A  40       9.315 -11.645 -23.733  1.00  2.090          N  
ATOM    696  H   GLN A  40       4.021  -9.576 -25.034  1.00  1.740          H  
ATOM    697  HA  GLN A  40       5.961 -11.264 -23.798  1.00  1.810          H  
ATOM    698 1HB  GLN A  40       6.381  -9.504 -25.621  1.00  2.510          H  
ATOM    699 2HB  GLN A  40       6.368  -8.318 -24.365  1.00  2.510          H  
ATOM    700 1HG  GLN A  40       8.657  -8.917 -24.901  1.00  2.510          H  
ATOM    701 2HG  GLN A  40       8.268  -9.411 -23.233  1.00  2.510          H  
ATOM    702 1HE2 GLN A  40       9.640 -12.585 -23.888  1.00  2.510          H  
ATOM    703 2HE2 GLN A  40       9.596 -11.149 -22.911  1.00  2.510          H  
ATOM    704  N   ILE A  41       4.980  -8.771 -21.891  1.00  1.490          N  
ATOM    705  CA  ILE A  41       5.086  -8.327 -20.505  1.00  1.570          C  
ATOM    706  C   ILE A  41       4.411  -9.336 -19.572  1.00  1.350          C  
ATOM    707  O   ILE A  41       4.935  -9.595 -18.492  1.00  1.280          O  
ATOM    708  CB  ILE A  41       4.615  -6.862 -20.281  1.00  2.170          C  
ATOM    709  CG1 ILE A  41       3.228  -6.631 -20.786  1.00  2.170          C  
ATOM    710  CG2 ILE A  41       5.599  -5.876 -20.927  1.00  2.170          C  
ATOM    711  CD1 ILE A  41       2.108  -6.701 -19.772  1.00  2.170          C  
ATOM    712  H   ILE A  41       4.409  -8.278 -22.586  1.00  1.790          H  
ATOM    713  HA  ILE A  41       6.142  -8.313 -20.249  1.00  1.880          H  
ATOM    714  HB  ILE A  41       4.588  -6.687 -19.236  1.00  2.600          H  
ATOM    715 1HG1 ILE A  41       3.196  -5.671 -21.266  1.00  2.600          H  
ATOM    716 2HG1 ILE A  41       3.050  -7.362 -21.512  1.00  2.600          H  
ATOM    717 1HG2 ILE A  41       5.287  -4.851 -20.729  1.00  2.600          H  
ATOM    718 2HG2 ILE A  41       6.590  -6.036 -20.510  1.00  2.600          H  
ATOM    719 3HG2 ILE A  41       5.626  -6.049 -22.004  1.00  2.600          H  
ATOM    720 1HD1 ILE A  41       1.161  -6.535 -20.290  1.00  2.600          H  
ATOM    721 2HD1 ILE A  41       2.079  -7.665 -19.290  1.00  2.600          H  
ATOM    722 3HD1 ILE A  41       2.243  -5.946 -19.034  1.00  2.600          H  
ATOM    723  N   GLU A  42       3.288  -9.968 -19.958  1.00  1.340          N  
ATOM    724  CA  GLU A  42       2.755 -10.998 -19.060  1.00  1.330          C  
ATOM    725  C   GLU A  42       3.810 -12.094 -18.822  1.00  1.180          C  
ATOM    726  O   GLU A  42       4.001 -12.556 -17.685  1.00  1.160          O  
ATOM    727  CB  GLU A  42       1.480 -11.651 -19.596  1.00  1.870          C  
ATOM    728  CG  GLU A  42       0.911 -12.731 -18.633  1.00  1.870          C  
ATOM    729  CD  GLU A  42      -0.364 -13.373 -19.089  1.00  1.870          C  
ATOM    730  OE1 GLU A  42      -0.915 -12.953 -20.072  1.00  1.870          O  
ATOM    731  OE2 GLU A  42      -0.775 -14.319 -18.448  1.00  1.870          O  
ATOM    732  H   GLU A  42       2.807  -9.729 -20.835  1.00  1.610          H  
ATOM    733  HA  GLU A  42       2.525 -10.533 -18.102  1.00  1.600          H  
ATOM    734 1HB  GLU A  42       0.719 -10.887 -19.757  1.00  2.240          H  
ATOM    735 2HB  GLU A  42       1.688 -12.117 -20.563  1.00  2.240          H  
ATOM    736 1HG  GLU A  42       1.653 -13.519 -18.514  1.00  2.240          H  
ATOM    737 2HG  GLU A  42       0.754 -12.277 -17.656  1.00  2.240          H  
ATOM    738  N   TRP A  43       4.506 -12.496 -19.902  1.00  1.190          N  
ATOM    739  CA  TRP A  43       5.549 -13.510 -19.818  1.00  1.250          C  
ATOM    740  C   TRP A  43       6.647 -13.044 -18.867  1.00  1.180          C  
ATOM    741  O   TRP A  43       7.063 -13.788 -17.963  1.00  1.230          O  
ATOM    742  CB  TRP A  43       6.147 -13.768 -21.213  1.00  1.730          C  
ATOM    743  CG  TRP A  43       7.209 -14.820 -21.254  1.00  1.730          C  
ATOM    744  CD1 TRP A  43       7.014 -16.144 -21.476  1.00  1.730          C  
ATOM    745  CD2 TRP A  43       8.640 -14.653 -21.063  1.00  1.730          C  
ATOM    746  NE1 TRP A  43       8.210 -16.811 -21.436  1.00  1.730          N  
ATOM    747  CE2 TRP A  43       9.213 -15.913 -21.179  1.00  1.730          C  
ATOM    748  CE3 TRP A  43       9.459 -13.555 -20.803  1.00  1.730          C  
ATOM    749  CZ2 TRP A  43      10.573 -16.113 -21.036  1.00  1.730          C  
ATOM    750  CZ3 TRP A  43      10.814 -13.747 -20.655  1.00  1.730          C  
ATOM    751  CH2 TRP A  43      11.360 -14.996 -20.767  1.00  1.730          C  
ATOM    752  H   TRP A  43       4.272 -12.100 -20.820  1.00  1.430          H  
ATOM    753  HA  TRP A  43       5.114 -14.430 -19.434  1.00  1.500          H  
ATOM    754 1HB  TRP A  43       5.349 -14.052 -21.899  1.00  2.070          H  
ATOM    755 2HB  TRP A  43       6.577 -12.854 -21.596  1.00  2.070          H  
ATOM    756  HD1 TRP A  43       6.047 -16.609 -21.657  1.00  2.070          H  
ATOM    757  HE1 TRP A  43       8.334 -17.806 -21.571  1.00  2.070          H  
ATOM    758  HE3 TRP A  43       9.037 -12.573 -20.717  1.00  2.070          H  
ATOM    759  HZ2 TRP A  43      11.026 -17.100 -21.121  1.00  2.070          H  
ATOM    760  HZ3 TRP A  43      11.439 -12.881 -20.447  1.00  2.070          H  
ATOM    761  HH2 TRP A  43      12.436 -15.119 -20.643  1.00  2.070          H  
ATOM    762  N   GLN A  44       7.096 -11.793 -19.045  1.00  1.170          N  
ATOM    763  CA  GLN A  44       8.143 -11.244 -18.208  1.00  1.230          C  
ATOM    764  C   GLN A  44       7.704 -11.168 -16.759  1.00  1.080          C  
ATOM    765  O   GLN A  44       8.500 -11.431 -15.870  1.00  1.120          O  
ATOM    766  CB  GLN A  44       8.569  -9.859 -18.679  1.00  1.700          C  
ATOM    767  CG  GLN A  44       9.332  -9.795 -19.980  1.00  1.700          C  
ATOM    768  CD  GLN A  44       9.563  -8.362 -20.422  1.00  1.700          C  
ATOM    769  OE1 GLN A  44       8.644  -7.545 -20.445  1.00  1.700          O  
ATOM    770  NE2 GLN A  44      10.806  -8.042 -20.760  1.00  1.700          N  
ATOM    771  H   GLN A  44       6.723 -11.228 -19.815  1.00  1.400          H  
ATOM    772  HA  GLN A  44       9.005 -11.904 -18.261  1.00  1.480          H  
ATOM    773 1HB  GLN A  44       7.693  -9.223 -18.761  1.00  2.040          H  
ATOM    774 2HB  GLN A  44       9.223  -9.438 -17.932  1.00  2.040          H  
ATOM    775 1HG  GLN A  44      10.300 -10.272 -19.839  1.00  2.040          H  
ATOM    776 2HG  GLN A  44       8.780 -10.302 -20.750  1.00  2.040          H  
ATOM    777 1HE2 GLN A  44      11.022  -7.106 -21.052  1.00  2.040          H  
ATOM    778 2HE2 GLN A  44      11.531  -8.730 -20.725  1.00  2.040          H  
ATOM    779  N   LEU A  45       6.444 -10.824 -16.480  1.00  0.980          N  
ATOM    780  CA  LEU A  45       6.010 -10.748 -15.087  1.00  0.940          C  
ATOM    781  C   LEU A  45       6.251 -12.046 -14.393  1.00  0.840          C  
ATOM    782  O   LEU A  45       6.876 -12.088 -13.326  1.00  0.880          O  
ATOM    783  CB  LEU A  45       4.492 -10.439 -14.962  1.00  1.330          C  
ATOM    784  CG  LEU A  45       3.912 -10.220 -13.483  1.00  1.330          C  
ATOM    785  CD1 LEU A  45       2.780  -9.195 -13.521  1.00  1.330          C  
ATOM    786  CD2 LEU A  45       3.326 -11.562 -12.929  1.00  1.330          C  
ATOM    787  H   LEU A  45       5.816 -10.556 -17.241  1.00  1.180          H  
ATOM    788  HA  LEU A  45       6.593  -9.984 -14.585  1.00  1.130          H  
ATOM    789 1HB  LEU A  45       4.212  -9.620 -15.588  1.00  1.600          H  
ATOM    790 2HB  LEU A  45       3.964 -11.305 -15.362  1.00  1.600          H  
ATOM    791  HG  LEU A  45       4.700  -9.858 -12.822  1.00  1.600          H  
ATOM    792 1HD1 LEU A  45       2.387  -9.046 -12.511  1.00  1.600          H  
ATOM    793 2HD1 LEU A  45       3.159  -8.249 -13.893  1.00  1.600          H  
ATOM    794 3HD1 LEU A  45       1.984  -9.550 -14.174  1.00  1.600          H  
ATOM    795 1HD2 LEU A  45       2.917 -11.385 -11.932  1.00  1.600          H  
ATOM    796 2HD2 LEU A  45       2.529 -11.907 -13.587  1.00  1.600          H  
ATOM    797 3HD2 LEU A  45       4.076 -12.329 -12.861  1.00  1.600          H  
ATOM    798  N   LYS A  46       5.774 -13.118 -15.006  1.00  0.820          N  
ATOM    799  CA  LYS A  46       5.882 -14.410 -14.383  1.00  0.870          C  
ATOM    800  C   LYS A  46       7.332 -14.830 -14.185  1.00  0.850          C  
ATOM    801  O   LYS A  46       7.703 -15.289 -13.104  1.00  0.840          O  
ATOM    802  CB  LYS A  46       5.100 -15.413 -15.217  1.00  1.200          C  
ATOM    803  CG  LYS A  46       3.588 -15.170 -15.130  1.00  1.200          C  
ATOM    804  CD  LYS A  46       2.789 -16.107 -16.012  1.00  1.200          C  
ATOM    805  CE  LYS A  46       1.292 -15.780 -15.927  1.00  1.200          C  
ATOM    806  NZ  LYS A  46       0.471 -16.619 -16.849  1.00  1.200          N  
ATOM    807  H   LYS A  46       5.293 -13.004 -15.909  1.00  0.980          H  
ATOM    808  HA  LYS A  46       5.420 -14.337 -13.407  1.00  1.040          H  
ATOM    809 1HB  LYS A  46       5.404 -15.327 -16.267  1.00  1.440          H  
ATOM    810 2HB  LYS A  46       5.320 -16.426 -14.881  1.00  1.440          H  
ATOM    811 1HG  LYS A  46       3.268 -15.287 -14.095  1.00  1.440          H  
ATOM    812 2HG  LYS A  46       3.377 -14.143 -15.436  1.00  1.440          H  
ATOM    813 1HD  LYS A  46       3.116 -15.992 -17.049  1.00  1.440          H  
ATOM    814 2HD  LYS A  46       2.954 -17.138 -15.701  1.00  1.440          H  
ATOM    815 1HE  LYS A  46       0.952 -15.942 -14.906  1.00  1.440          H  
ATOM    816 2HE  LYS A  46       1.144 -14.730 -16.186  1.00  1.440          H  
ATOM    817 1HZ  LYS A  46      -0.509 -16.362 -16.758  1.00  1.440          H  
ATOM    818 2HZ  LYS A  46       0.770 -16.460 -17.806  1.00  1.440          H  
ATOM    819 3HZ  LYS A  46       0.584 -17.593 -16.619  1.00  1.440          H  
ATOM    820  N   ASN A  47       8.180 -14.601 -15.183  1.00  0.950          N  
ATOM    821  CA  ASN A  47       9.567 -15.028 -15.061  1.00  1.090          C  
ATOM    822  C   ASN A  47      10.368 -14.143 -14.107  1.00  1.020          C  
ATOM    823  O   ASN A  47      11.189 -14.649 -13.331  1.00  1.070          O  
ATOM    824  CB  ASN A  47      10.184 -15.086 -16.440  1.00  1.470          C  
ATOM    825  CG  ASN A  47       9.694 -16.281 -17.200  1.00  1.470          C  
ATOM    826  OD1 ASN A  47      10.256 -17.378 -17.079  1.00  1.470          O  
ATOM    827  ND2 ASN A  47       8.641 -16.116 -17.944  1.00  1.470          N  
ATOM    828  H   ASN A  47       7.835 -14.192 -16.059  1.00  1.140          H  
ATOM    829  HA  ASN A  47       9.575 -16.037 -14.646  1.00  1.310          H  
ATOM    830 1HB  ASN A  47       9.917 -14.182 -16.997  1.00  1.760          H  
ATOM    831 2HB  ASN A  47      11.268 -15.125 -16.364  1.00  1.760          H  
ATOM    832 1HD2 ASN A  47       8.270 -16.893 -18.451  1.00  1.760          H  
ATOM    833 2HD2 ASN A  47       8.187 -15.205 -18.001  1.00  1.760          H  
ATOM    834  N   TRP A  48      10.102 -12.834 -14.129  1.00  0.990          N  
ATOM    835  CA  TRP A  48      10.771 -11.871 -13.274  1.00  1.100          C  
ATOM    836  C   TRP A  48      10.549 -12.273 -11.834  1.00  0.930          C  
ATOM    837  O   TRP A  48      11.501 -12.387 -11.052  1.00  1.050          O  
ATOM    838  CB  TRP A  48      10.173 -10.469 -13.449  1.00  1.500          C  
ATOM    839  CG  TRP A  48      10.878  -9.385 -12.671  1.00  1.500          C  
ATOM    840  CD1 TRP A  48      10.954  -9.248 -11.314  1.00  1.500          C  
ATOM    841  CD2 TRP A  48      11.553  -8.234 -13.216  1.00  1.500          C  
ATOM    842  NE1 TRP A  48      11.648  -8.138 -10.995  1.00  1.500          N  
ATOM    843  CE2 TRP A  48      12.024  -7.496 -12.132  1.00  1.500          C  
ATOM    844  CE3 TRP A  48      11.790  -7.773 -14.518  1.00  1.500          C  
ATOM    845  CZ2 TRP A  48      12.733  -6.326 -12.295  1.00  1.500          C  
ATOM    846  CZ3 TRP A  48      12.497  -6.592 -14.688  1.00  1.500          C  
ATOM    847  CH2 TRP A  48      12.961  -5.888 -13.604  1.00  1.500          C  
ATOM    848  H   TRP A  48       9.420 -12.478 -14.790  1.00  1.190          H  
ATOM    849  HA  TRP A  48      11.836 -11.864 -13.493  1.00  1.320          H  
ATOM    850 1HB  TRP A  48      10.208 -10.203 -14.498  1.00  1.800          H  
ATOM    851 2HB  TRP A  48       9.125 -10.485 -13.163  1.00  1.800          H  
ATOM    852  HD1 TRP A  48      10.533  -9.924 -10.577  1.00  1.800          H  
ATOM    853  HE1 TRP A  48      11.854  -7.843 -10.035  1.00  1.800          H  
ATOM    854  HE3 TRP A  48      11.428  -8.326 -15.381  1.00  1.800          H  
ATOM    855  HZ2 TRP A  48      13.102  -5.754 -11.444  1.00  1.800          H  
ATOM    856  HZ3 TRP A  48      12.674  -6.236 -15.702  1.00  1.800          H  
ATOM    857  HH2 TRP A  48      13.513  -4.965 -13.768  1.00  1.800          H  
ATOM    858  N   LEU A  49       9.273 -12.461 -11.478  1.00  0.760          N  
ATOM    859  CA  LEU A  49       8.927 -12.818 -10.128  1.00  0.760          C  
ATOM    860  C   LEU A  49       9.432 -14.186  -9.754  1.00  0.720          C  
ATOM    861  O   LEU A  49       9.918 -14.356  -8.648  1.00  0.840          O  
ATOM    862  CB  LEU A  49       7.427 -12.673  -9.915  1.00  1.060          C  
ATOM    863  CG  LEU A  49       6.913 -11.199  -9.923  1.00  1.060          C  
ATOM    864  CD1 LEU A  49       5.417 -11.191  -9.931  1.00  1.060          C  
ATOM    865  CD2 LEU A  49       7.418 -10.444  -8.671  1.00  1.060          C  
ATOM    866  H   LEU A  49       8.532 -12.342 -12.177  1.00  0.910          H  
ATOM    867  HA  LEU A  49       9.431 -12.127  -9.469  1.00  0.910          H  
ATOM    868 1HB  LEU A  49       6.915 -13.217 -10.717  1.00  1.280          H  
ATOM    869 2HB  LEU A  49       7.164 -13.122  -8.964  1.00  1.280          H  
ATOM    870  HG  LEU A  49       7.265 -10.706 -10.829  1.00  1.280          H  
ATOM    871 1HD1 LEU A  49       5.045 -10.177  -9.957  1.00  1.280          H  
ATOM    872 2HD1 LEU A  49       5.083 -11.719 -10.803  1.00  1.280          H  
ATOM    873 3HD1 LEU A  49       5.046 -11.683  -9.038  1.00  1.280          H  
ATOM    874 1HD2 LEU A  49       7.048  -9.431  -8.695  1.00  1.280          H  
ATOM    875 2HD2 LEU A  49       7.041 -10.951  -7.780  1.00  1.280          H  
ATOM    876 3HD2 LEU A  49       8.496 -10.405  -8.630  1.00  1.280          H  
ATOM    877  N   GLN A  50       9.424 -15.184 -10.639  1.00  0.730          N  
ATOM    878  CA  GLN A  50       9.971 -16.452 -10.171  1.00  0.890          C  
ATOM    879  C   GLN A  50      11.419 -16.229  -9.737  1.00  0.950          C  
ATOM    880  O   GLN A  50      11.843 -16.693  -8.673  1.00  1.010          O  
ATOM    881  CB  GLN A  50       9.915 -17.508 -11.271  1.00  1.180          C  
ATOM    882  CG  GLN A  50       8.520 -18.013 -11.597  1.00  1.180          C  
ATOM    883  CD  GLN A  50       8.503 -18.874 -12.842  1.00  1.180          C  
ATOM    884  OE1 GLN A  50       9.471 -18.823 -13.614  1.00  1.180          O  
ATOM    885  NE2 GLN A  50       7.449 -19.657 -13.065  1.00  1.180          N  
ATOM    886  H   GLN A  50       9.007 -15.095 -11.573  1.00  0.880          H  
ATOM    887  HA  GLN A  50       9.395 -16.793  -9.312  1.00  1.070          H  
ATOM    888 1HB  GLN A  50      10.342 -17.084 -12.184  1.00  1.420          H  
ATOM    889 2HB  GLN A  50      10.529 -18.361 -10.987  1.00  1.420          H  
ATOM    890 1HG  GLN A  50       8.174 -18.622 -10.776  1.00  1.420          H  
ATOM    891 2HG  GLN A  50       7.858 -17.188 -11.722  1.00  1.420          H  
ATOM    892 1HE2 GLN A  50       7.418 -20.226 -13.879  1.00  1.420          H  
ATOM    893 2HE2 GLN A  50       6.645 -19.697 -12.411  1.00  1.420          H  
ATOM    894  N   ASN A  51      12.174 -15.452 -10.517  1.00  1.070          N  
ATOM    895  CA  ASN A  51      13.558 -15.226 -10.150  1.00  1.330          C  
ATOM    896  C   ASN A  51      13.725 -14.395  -8.877  1.00  1.320          C  
ATOM    897  O   ASN A  51      14.555 -14.754  -8.032  1.00  1.450          O  
ATOM    898  CB  ASN A  51      14.299 -14.583 -11.299  1.00  1.760          C  
ATOM    899  CG  ASN A  51      14.573 -15.550 -12.415  1.00  1.760          C  
ATOM    900  OD1 ASN A  51      14.597 -16.772 -12.222  1.00  1.760          O  
ATOM    901  ND2 ASN A  51      14.784 -15.026 -13.591  1.00  1.760          N  
ATOM    902  H   ASN A  51      11.796 -15.087 -11.401  1.00  1.280          H  
ATOM    903  HA  ASN A  51      14.013 -16.195  -9.951  1.00  1.600          H  
ATOM    904 1HB  ASN A  51      13.699 -13.758 -11.693  1.00  2.110          H  
ATOM    905 2HB  ASN A  51      15.239 -14.166 -10.943  1.00  2.110          H  
ATOM    906 1HD2 ASN A  51      14.970 -15.619 -14.374  1.00  2.110          H  
ATOM    907 2HD2 ASN A  51      14.752 -14.035 -13.712  1.00  2.110          H  
ATOM    908  N   GLN A  52      12.925 -13.333  -8.684  1.00  1.280          N  
ATOM    909  CA  GLN A  52      13.147 -12.558  -7.469  1.00  1.490          C  
ATOM    910  C   GLN A  52      12.522 -13.183  -6.227  1.00  1.350          C  
ATOM    911  O   GLN A  52      12.997 -12.930  -5.118  1.00  1.500          O  
ATOM    912  CB  GLN A  52      12.772 -11.086  -7.602  1.00  2.000          C  
ATOM    913  CG  GLN A  52      13.680 -10.364  -8.550  1.00  2.000          C  
ATOM    914  CD  GLN A  52      13.727  -8.878  -8.321  1.00  2.000          C  
ATOM    915  OE1 GLN A  52      12.808  -8.060  -8.534  1.00  2.000          O  
ATOM    916  NE2 GLN A  52      14.907  -8.505  -7.817  1.00  2.000          N  
ATOM    917  H   GLN A  52      12.247 -13.058  -9.403  1.00  1.540          H  
ATOM    918  HA  GLN A  52      14.218 -12.546  -7.296  1.00  1.790          H  
ATOM    919 1HB  GLN A  52      11.755 -11.003  -7.985  1.00  2.400          H  
ATOM    920 2HB  GLN A  52      12.820 -10.598  -6.630  1.00  2.400          H  
ATOM    921 1HG  GLN A  52      14.675 -10.760  -8.471  1.00  2.400          H  
ATOM    922 2HG  GLN A  52      13.304 -10.536  -9.561  1.00  2.400          H  
ATOM    923 1HE2 GLN A  52      15.087  -7.544  -7.604  1.00  2.400          H  
ATOM    924 2HE2 GLN A  52      15.629  -9.227  -7.628  1.00  2.400          H  
ATOM    925  N   LEU A  53      11.479 -13.993  -6.391  1.00  1.140          N  
ATOM    926  CA  LEU A  53      10.893 -14.707  -5.272  1.00  1.210          C  
ATOM    927  C   LEU A  53      11.962 -15.671  -4.767  1.00  1.150          C  
ATOM    928  O   LEU A  53      12.171 -15.807  -3.558  1.00  1.310          O  
ATOM    929  CB  LEU A  53       9.621 -15.437  -5.729  1.00  1.670          C  
ATOM    930  CG  LEU A  53       8.381 -14.546  -6.058  1.00  1.670          C  
ATOM    931  CD1 LEU A  53       7.338 -15.340  -6.837  1.00  1.670          C  
ATOM    932  CD2 LEU A  53       7.751 -14.105  -4.762  1.00  1.670          C  
ATOM    933  H   LEU A  53      11.078 -14.115  -7.319  1.00  1.370          H  
ATOM    934  HA  LEU A  53      10.661 -14.004  -4.477  1.00  1.450          H  
ATOM    935 1HB  LEU A  53       9.865 -16.012  -6.619  1.00  2.000          H  
ATOM    936 2HB  LEU A  53       9.326 -16.123  -4.937  1.00  2.000          H  
ATOM    937  HG  LEU A  53       8.690 -13.682  -6.641  1.00  2.000          H  
ATOM    938 1HD1 LEU A  53       6.482 -14.703  -7.035  1.00  2.000          H  
ATOM    939 2HD1 LEU A  53       7.757 -15.685  -7.780  1.00  2.000          H  
ATOM    940 3HD1 LEU A  53       7.027 -16.175  -6.256  1.00  2.000          H  
ATOM    941 1HD2 LEU A  53       6.880 -13.479  -4.977  1.00  2.000          H  
ATOM    942 2HD2 LEU A  53       7.436 -14.985  -4.192  1.00  2.000          H  
ATOM    943 3HD2 LEU A  53       8.452 -13.549  -4.182  1.00  2.000          H  
ATOM    944  N   ILE A  54      12.707 -16.300  -5.692  1.00  1.050          N  
ATOM    945  CA  ILE A  54      13.790 -17.175  -5.269  1.00  1.160          C  
ATOM    946  C   ILE A  54      14.885 -16.367  -4.558  1.00  1.320          C  
ATOM    947  O   ILE A  54      15.295 -16.731  -3.455  1.00  1.380          O  
ATOM    948  CB  ILE A  54      14.378 -17.980  -6.456  1.00  1.580          C  
ATOM    949  CG1 ILE A  54      13.300 -18.993  -6.953  1.00  1.580          C  
ATOM    950  CG2 ILE A  54      15.681 -18.700  -6.025  1.00  1.580          C  
ATOM    951  CD1 ILE A  54      13.582 -19.663  -8.288  1.00  1.580          C  
ATOM    952  H   ILE A  54      12.471 -16.223  -6.687  1.00  1.260          H  
ATOM    953  HA  ILE A  54      13.387 -17.892  -4.558  1.00  1.390          H  
ATOM    954  HB  ILE A  54      14.590 -17.299  -7.283  1.00  1.900          H  
ATOM    955 1HG1 ILE A  54      13.176 -19.765  -6.197  1.00  1.900          H  
ATOM    956 2HG1 ILE A  54      12.375 -18.464  -7.055  1.00  1.900          H  
ATOM    957 1HG2 ILE A  54      16.089 -19.257  -6.861  1.00  1.900          H  
ATOM    958 2HG2 ILE A  54      16.426 -17.975  -5.700  1.00  1.900          H  
ATOM    959 3HG2 ILE A  54      15.465 -19.384  -5.204  1.00  1.900          H  
ATOM    960 1HD1 ILE A  54      12.754 -20.326  -8.534  1.00  1.900          H  
ATOM    961 2HD1 ILE A  54      13.672 -18.894  -9.061  1.00  1.900          H  
ATOM    962 3HD1 ILE A  54      14.498 -20.238  -8.241  1.00  1.900          H  
ATOM    963  N   GLN A  55      15.316 -15.233  -5.139  1.00  1.490          N  
ATOM    964  CA  GLN A  55      16.386 -14.422  -4.535  1.00  1.820          C  
ATOM    965  C   GLN A  55      16.065 -13.973  -3.117  1.00  1.900          C  
ATOM    966  O   GLN A  55      16.934 -13.971  -2.244  1.00  2.110          O  
ATOM    967  CB  GLN A  55      16.628 -13.127  -5.329  1.00  2.420          C  
ATOM    968  CG  GLN A  55      17.266 -13.253  -6.695  1.00  2.420          C  
ATOM    969  CD  GLN A  55      17.275 -11.891  -7.428  1.00  2.420          C  
ATOM    970  OE1 GLN A  55      16.614 -10.931  -6.972  1.00  2.420          O  
ATOM    971  NE2 GLN A  55      18.004 -11.812  -8.533  1.00  2.420          N  
ATOM    972  H   GLN A  55      14.936 -14.972  -6.053  1.00  1.790          H  
ATOM    973  HA  GLN A  55      17.298 -15.018  -4.511  1.00  2.180          H  
ATOM    974 1HB  GLN A  55      15.679 -12.614  -5.450  1.00  2.900          H  
ATOM    975 2HB  GLN A  55      17.263 -12.471  -4.737  1.00  2.900          H  
ATOM    976 1HG  GLN A  55      18.298 -13.580  -6.569  1.00  2.900          H  
ATOM    977 2HG  GLN A  55      16.722 -13.970  -7.289  1.00  2.900          H  
ATOM    978 1HE2 GLN A  55      18.050 -10.956  -9.049  1.00  2.900          H  
ATOM    979 2HE2 GLN A  55      18.517 -12.611  -8.856  1.00  2.900          H  
ATOM    980  N   GLN A  56      14.808 -13.616  -2.879  1.00  1.810          N  
ATOM    981  CA  GLN A  56      14.375 -13.137  -1.578  1.00  2.060          C  
ATOM    982  C   GLN A  56      13.963 -14.243  -0.596  1.00  1.960          C  
ATOM    983  O   GLN A  56      13.567 -13.933   0.530  1.00  2.240          O  
ATOM    984  CB  GLN A  56      13.238 -12.124  -1.758  1.00  2.780          C  
ATOM    985  CG  GLN A  56      13.678 -10.842  -2.459  1.00  2.780          C  
ATOM    986  CD  GLN A  56      12.561  -9.828  -2.656  1.00  2.780          C  
ATOM    987  OE1 GLN A  56      11.588  -9.769  -1.893  1.00  2.780          O  
ATOM    988  NE2 GLN A  56      12.707  -9.018  -3.695  1.00  2.780          N  
ATOM    989  H   GLN A  56      14.143 -13.602  -3.659  1.00  2.170          H  
ATOM    990  HA  GLN A  56      15.214 -12.610  -1.129  1.00  2.470          H  
ATOM    991 1HB  GLN A  56      12.461 -12.572  -2.381  1.00  3.340          H  
ATOM    992 2HB  GLN A  56      12.799 -11.873  -0.795  1.00  3.340          H  
ATOM    993 1HG  GLN A  56      14.463 -10.376  -1.869  1.00  3.340          H  
ATOM    994 2HG  GLN A  56      14.065 -11.108  -3.445  1.00  3.340          H  
ATOM    995 1HE2 GLN A  56      12.017  -8.323  -3.895  1.00  3.340          H  
ATOM    996 2HE2 GLN A  56      13.516  -9.101  -4.280  1.00  3.340          H  
ATOM    997  N   GLY A  57      14.023 -15.517  -1.012  1.00  1.680          N  
ATOM    998  CA  GLY A  57      13.633 -16.620  -0.142  1.00  1.750          C  
ATOM    999  C   GLY A  57      12.125 -16.715   0.094  1.00  1.960          C  
ATOM   1000  O   GLY A  57      11.689 -17.150   1.163  1.00  2.300          O  
ATOM   1001  H   GLY A  57      14.394 -15.742  -1.940  1.00  2.020          H  
ATOM   1002 1HA  GLY A  57      13.986 -17.551  -0.586  1.00  2.100          H  
ATOM   1003 2HA  GLY A  57      14.143 -16.515   0.813  1.00  2.100          H  
ATOM   1004  N   LEU A  58      11.321 -16.280  -0.869  1.00  1.890          N  
ATOM   1005  CA  LEU A  58       9.881 -16.277  -0.692  1.00  2.210          C  
ATOM   1006  C   LEU A  58       9.245 -17.468  -1.369  1.00  2.260          C  
ATOM   1007  O   LEU A  58       9.807 -18.029  -2.307  1.00  1.950          O  
ATOM   1008  CB  LEU A  58       9.325 -14.975  -1.257  1.00  2.970          C  
ATOM   1009  CG  LEU A  58       9.965 -13.687  -0.675  1.00  2.970          C  
ATOM   1010  CD1 LEU A  58       9.330 -12.469  -1.336  1.00  2.970          C  
ATOM   1011  CD2 LEU A  58       9.836 -13.654   0.826  1.00  2.970          C  
ATOM   1012  H   LEU A  58      11.711 -15.966  -1.761  1.00  2.270          H  
ATOM   1013  HA  LEU A  58       9.647 -16.354   0.365  1.00  2.650          H  
ATOM   1014 1HB  LEU A  58       9.496 -14.976  -2.330  1.00  3.560          H  
ATOM   1015 2HB  LEU A  58       8.249 -14.941  -1.078  1.00  3.560          H  
ATOM   1016  HG  LEU A  58      11.011 -13.676  -0.916  1.00  3.560          H  
ATOM   1017 1HD1 LEU A  58       9.798 -11.560  -0.954  1.00  3.560          H  
ATOM   1018 2HD1 LEU A  58       9.487 -12.521  -2.404  1.00  3.560          H  
ATOM   1019 3HD1 LEU A  58       8.260 -12.442  -1.122  1.00  3.560          H  
ATOM   1020 1HD2 LEU A  58      10.304 -12.745   1.197  1.00  3.560          H  
ATOM   1021 2HD2 LEU A  58       8.790 -13.674   1.089  1.00  3.560          H  
ATOM   1022 3HD2 LEU A  58      10.338 -14.503   1.275  1.00  3.560          H  
ATOM   1023  N   SER A  59       8.078 -17.878  -0.883  1.00  2.970          N  
ATOM   1024  CA  SER A  59       7.344 -18.962  -1.518  1.00  3.330          C  
ATOM   1025  C   SER A  59       6.932 -18.552  -2.922  1.00  3.560          C  
ATOM   1026  O   SER A  59       6.515 -17.412  -3.144  1.00  4.080          O  
ATOM   1027  CB  SER A  59       6.109 -19.312  -0.710  1.00  4.520          C  
ATOM   1028  OG  SER A  59       6.451 -19.782   0.567  1.00  4.520          O  
ATOM   1029  H   SER A  59       7.676 -17.419  -0.076  1.00  3.560          H  
ATOM   1030  HA  SER A  59       7.993 -19.836  -1.586  1.00  4.000          H  
ATOM   1031 1HB  SER A  59       5.470 -18.433  -0.621  1.00  5.420          H  
ATOM   1032 2HB  SER A  59       5.542 -20.075  -1.240  1.00  5.420          H  
ATOM   1033  HG  SER A  59       5.620 -19.993   1.003  1.00  5.420          H  
ATOM   1034  N   LEU A  60       6.962 -19.491  -3.861  1.00  3.570          N  
ATOM   1035  CA  LEU A  60       6.539 -19.153  -5.206  1.00  4.170          C  
ATOM   1036  C   LEU A  60       5.131 -19.594  -5.492  1.00  4.130          C  
ATOM   1037  O   LEU A  60       4.802 -20.777  -5.413  1.00  4.200          O  
ATOM   1038  CB  LEU A  60       7.466 -19.765  -6.275  1.00  5.600          C  
ATOM   1039  CG  LEU A  60       8.746 -18.965  -6.644  1.00  5.600          C  
ATOM   1040  CD1 LEU A  60       9.726 -18.941  -5.486  1.00  5.600          C  
ATOM   1041  CD2 LEU A  60       9.373 -19.574  -7.884  1.00  5.600          C  
ATOM   1042  H   LEU A  60       7.302 -20.418  -3.642  1.00  4.280          H  
ATOM   1043  HA  LEU A  60       6.571 -18.077  -5.306  1.00  5.000          H  
ATOM   1044 1HB  LEU A  60       7.778 -20.749  -5.935  1.00  6.720          H  
ATOM   1045 2HB  LEU A  60       6.887 -19.894  -7.197  1.00  6.720          H  
ATOM   1046  HG  LEU A  60       8.472 -17.954  -6.865  1.00  6.720          H  
ATOM   1047 1HD1 LEU A  60      10.590 -18.367  -5.758  1.00  6.720          H  
ATOM   1048 2HD1 LEU A  60       9.273 -18.482  -4.632  1.00  6.720          H  
ATOM   1049 3HD1 LEU A  60      10.031 -19.951  -5.232  1.00  6.720          H  
ATOM   1050 1HD2 LEU A  60      10.254 -18.999  -8.168  1.00  6.720          H  
ATOM   1051 2HD2 LEU A  60       9.661 -20.605  -7.683  1.00  6.720          H  
ATOM   1052 3HD2 LEU A  60       8.647 -19.553  -8.697  1.00  6.720          H  
ATOM   1053  N   MET A  61       4.312 -18.619  -5.873  1.00  4.310          N  
ATOM   1054  CA  MET A  61       2.913 -18.825  -6.220  1.00  4.520          C  
ATOM   1055  C   MET A  61       2.774 -18.630  -7.725  1.00  4.750          C  
ATOM   1056  O   MET A  61       1.668 -18.522  -8.258  1.00  4.600          O  
ATOM   1057  CB  MET A  61       2.030 -17.799  -5.506  1.00  6.240          C  
ATOM   1058  CG  MET A  61       1.985 -17.857  -3.961  1.00  6.240          C  
ATOM   1059  SD  MET A  61       1.252 -19.362  -3.271  1.00  6.240          S  
ATOM   1060  CE  MET A  61       2.686 -20.273  -2.711  1.00  6.240          C  
ATOM   1061  H   MET A  61       4.678 -17.674  -5.892  1.00  5.170          H  
ATOM   1062  HA  MET A  61       2.613 -19.842  -5.968  1.00  5.420          H  
ATOM   1063 1HB  MET A  61       2.360 -16.799  -5.783  1.00  7.490          H  
ATOM   1064 2HB  MET A  61       1.005 -17.905  -5.863  1.00  7.490          H  
ATOM   1065 1HG  MET A  61       3.004 -17.773  -3.581  1.00  7.490          H  
ATOM   1066 2HG  MET A  61       1.419 -17.003  -3.591  1.00  7.490          H  
ATOM   1067 1HE  MET A  61       2.368 -21.210  -2.260  1.00  7.490          H  
ATOM   1068 2HE  MET A  61       3.327 -20.487  -3.537  1.00  7.490          H  
ATOM   1069 3HE  MET A  61       3.225 -19.681  -1.977  1.00  7.490          H  
ATOM   1070  N   ILE A  62       3.931 -18.533  -8.375  1.00  5.410          N  
ATOM   1071  CA  ILE A  62       4.078 -18.291  -9.797  1.00  5.950          C  
ATOM   1072  C   ILE A  62       5.043 -19.305 -10.390  1.00  5.840          C  
ATOM   1073  O   ILE A  62       4.969 -19.604 -11.580  1.00  5.870          O  
ATOM   1074  OXT ILE A  62       6.106 -19.485  -9.804  1.00  8.930          O  
ATOM   1075  CB  ILE A  62       4.619 -16.860 -10.041  1.00  7.710          C  
ATOM   1076  CG1 ILE A  62       3.630 -15.814  -9.446  1.00  7.710          C  
ATOM   1077  CG2 ILE A  62       4.857 -16.616 -11.526  1.00  7.710          C  
ATOM   1078  CD1 ILE A  62       4.131 -14.391  -9.443  1.00  7.710          C  
ATOM   1079  H   ILE A  62       4.769 -18.653  -7.831  1.00  6.490          H  
ATOM   1080  HA  ILE A  62       3.109 -18.403 -10.282  1.00  7.140          H  
ATOM   1081  HB  ILE A  62       5.570 -16.749  -9.516  1.00  9.250          H  
ATOM   1082 1HG1 ILE A  62       2.696 -15.862 -10.003  1.00  9.250          H  
ATOM   1083 2HG1 ILE A  62       3.428 -16.071  -8.419  1.00  9.250          H  
ATOM   1084 1HG2 ILE A  62       5.259 -15.641 -11.660  1.00  9.250          H  
ATOM   1085 2HG2 ILE A  62       5.563 -17.329 -11.921  1.00  9.250          H  
ATOM   1086 3HG2 ILE A  62       3.918 -16.712 -12.066  1.00  9.250          H  
ATOM   1087 1HD1 ILE A  62       3.376 -13.745  -8.992  1.00  9.250          H  
ATOM   1088 2HD1 ILE A  62       5.044 -14.332  -8.864  1.00  9.250          H  
ATOM   1089 3HD1 ILE A  62       4.322 -14.051 -10.451  1.00  9.250          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 -342.655 34.3169 257.508 -30.8336 8.31057 21.006 124.402 -137.433 -0.31696 -1.88648 -108.95 -16.9133 -35.1791 -14.9473 -11.9673 -4.80302 0 0.08955 5.19001 39.0685 59.867 -10.2857 8.28943 -12.3587 0.32251 32.4796 -137.68
MET:NtermProteinFull_1 -5.91702 0.74276 2.42029 -0.34055 0.04832 0.21619 0.81414 -1.31858 -0 -0 -0.34419 0.78651 0 0 -0.45711 0 0 0.00333 0.06879 2.09267 0 0 0 0.60916 0 0.67992 0.10463
PRO_2 -3.74578 0.55882 3.85033 -0.13705 0.00175 0.09766 1.63423 -1.53857 -0.00807 -0.02975 -1.22166 0.19177 0 0 0 0 0 -0.05136 0.00756 0.19545 0 -1.09587 0 -2.4119 -0.40803 0.90593 -3.20453
ARG_3 -3.10699 0.31853 3.47667 -1.68463 0.45142 1.86885 1.42019 -1.62333 -0.02424 -0.12962 -0.68057 -1.91791 0 0 0 0 0 -0.03282 0.07261 2.20893 0 -0.19683 0 -1.2888 0.4311 0.63388 0.19645
ARG_4 -4.02907 0.269 4.2228 -0.76052 0.14715 0.52185 1.48036 -1.77433 -0.00566 -0.06462 -0.64262 0.31411 0 0 -0.44252 0 0 -0.08535 0.04112 1.82609 0 -0.08751 0 -1.2888 0.6424 0.56644 0.85033
GLN_5 -7.79493 0.81061 6.61665 -0.58889 0.0571 0.66037 3.95003 -3.11651 -0 -0 -4.06305 -0.14086 0 0 -0.65768 0 0 -0.0643 0.01806 0 4.04433 -0.19528 0 -0.18838 -0.52262 0.3939 -0.78146
TRP_6 -10.2089 1.00508 6.60169 -0.80161 0.0479 0.33246 2.58417 -3.60421 -0.0323 -0.15936 -3.31087 -0.15074 0 0 -0.91192 0 0 0.04998 0.00549 0 1.56414 -0.32512 0 1.6906 -0.2007 0.47797 -5.34623
ARG_7 -3.70108 0.17704 5.0581 -0.93222 0.20594 0.69606 3.02069 -2.29331 -0.0028 -0.01076 -4.14295 -0.12259 0 0 -0.89732 0 0 -0.01156 0.05571 1.7124 0 -0.21943 0 -1.2888 0.04621 0.47467 -2.17601
TRP_8 -6.99936 0.75382 4.00785 -1.035 0.0374 0.35021 0.6333 -2.28046 -0.00256 -0.00784 -0.35936 -0.68781 0 0 0 0 0 0.04297 0.09875 0 3.13635 -0.10814 0 1.6906 0.4014 0.43756 0.10969
THR_9 -4.76436 0.24719 4.47534 -0.18596 0.10603 0.07738 2.45491 -2.39111 -0 -0 -1.94989 -0.43947 0 0 0 0 0 -0.07745 0.01405 0.2122 0 0.27606 2.3217 -1.0874 0.79222 0.33997 0.42141
ARG_10 -4.60731 0.39995 3.53448 -1.03447 0.20494 0.6736 0.93489 -1.73554 -0.00256 -0.00784 -0.52846 0.10883 0 0 0 0 0 0.00525 0.01982 2.49391 0 -0.09213 0 -1.2888 0.14748 0.30776 -0.46619
MET_11 -2.95879 0.18273 2.29468 -0.73227 0.19666 0.21694 0.33287 -1.1177 -0 -0 0.16568 -0.00235 0 0 0 0 0 -0.10082 0.02814 0.86955 0 -0.04443 0 0.60916 -0.30085 0.4111 0.05031
THR_12 -4.41214 0.7004 4.3784 -0.12531 0.06453 0.08914 2.10239 -2.11655 -0.03584 -0.14167 -1.42252 -0.86206 0 0 -0.39684 0 0 -0.0542 0.00829 0.06043 0 -0.48933 2.27154 -1.0874 -0.21494 0.39102 -1.29267
LEU_13 -6.29054 0.65561 3.7203 -0.56152 0.21715 0.1895 2.44768 -2.26806 -0.01478 -0.04877 -2.45446 -0.07798 0 0 0 0 0 0.41422 0.05139 0.24863 0 0.49828 0 0.18072 0.163 0.68463 -2.245
THR_14 -6.59494 0.77471 4.56841 -0.17843 0.1021 0.06734 2.7213 -2.66565 -0.03824 -0.14936 -3.00073 -0.43901 0 0 -0.39684 0 0 -0.01232 0.01994 0.15632 0 -0.06334 2.48664 -1.0874 0.32377 0.75338 -2.65234
ARG_15 -6.89754 0.57241 4.82089 -0.53844 0.10405 0.3187 2.63532 -2.38129 -0.01478 -0.04877 -2.27829 0.29926 0 0 0 0 0 -0.00719 0.36913 2.02426 0 0.19388 0 -1.2888 0.31296 0.45523 -1.34901
ALA_16 -4.29971 0.25668 3.0229 -0.02127 0 0 2.69456 -1.92327 -0.0024 -0.00769 -3.19305 -0.30528 0 0 0 0 0 0.03488 0 0 0 0.18666 0 1.8394 0.44228 0.35103 -0.92427
HIS_17 -8.76171 0.96735 5.64353 -0.88262 0.01541 1.23096 2.43229 -3.14369 -0 -0 -2.92741 0.07021 0 0 0 0 0 0.00633 0.08603 0 1.89451 -0.31032 0 -0.45461 0.14153 0.46517 -3.52703
TYR_18 -6.36635 0.74679 3.73196 -1.17951 0.21003 0.72877 2.30878 -2.24294 -0.00286 -0.05386 -2.33076 -0.2887 0 0 -0.65768 0 0 0.02992 0.05934 0 1.58091 -0.3995 0.0083 1.2797 -0.20959 0.56484 -2.48242
LYS_19 -6.57156 0.69501 5.93888 -0.47368 0.17719 0.21573 3.22418 -2.5816 -0 -0 -2.80738 0.12519 0 0 0 0 0 0.04682 0.07237 2.79374 0 0.13402 0 -1.5107 -0.19132 0.52406 -0.18904
ILE_20 -2.55917 0.20926 2.03859 -0.52444 0.27127 0.12444 0.48285 -1.04925 -0 -0 0.32443 0.44705 0 0 0 0 0 -0.20093 0.0028 0.4584 0 0.50855 0 0.73287 0.05647 0.55289 1.87609
ASP_21 -2.39209 0.32531 2.92926 -0.11703 0.01424 0.36227 0.61056 -1.16021 -0 -0 -0.0404 -0.23353 0 0 0 0 0 -0.04768 0.0092 0 2.23238 -0.27727 0 -2.3716 -0.25473 0.35967 -0.05165
GLY_22 -2.10988 0.35195 1.72948 -6e-05 0 0 0.89616 -1.04615 -0.00879 -0.03011 -0.76697 -0.32123 0 0 0 0 0 -0.12873 0 0 0 -1.53888 0 0.83697 0.04944 0.27709 -1.8097
GLN_23 -4.39228 0.5194 3.72909 -0.35339 0.05409 0.2237 2.50875 -1.8926 -0 -0 -1.98931 -0.2605 0 0 0 0 0 -0.05623 0.00123 0 2.89114 0.3401 0 -0.18838 0.48479 0.24931 1.86892
LEU_24 -6.62009 0.69471 0.74536 -0.57248 0.13896 0.14291 0.67809 -1.47219 -0.00879 -0.03011 -0.61673 0.25358 0 0 0 0 0 0.02221 0.03363 0.86559 0 -0.12582 0 0.18072 0.20155 0.24882 -5.24007
CYS_25 -5.06375 0.6703 3.0493 -0.04631 0 0.02339 1.86536 -1.89914 -0 -0 -2.21797 0.16437 0 0 0 0 0 0.00321 0.02361 1.19841 0 -0.45572 0 3.6196 0.18553 0.30558 1.42579
LEU_26 -8.89921 1.39373 1.31134 -0.6897 0.43229 0.22923 0.76464 -2.03686 -0 -0 -1.10175 -0.18528 0 0 0 0 0 0.00152 0.1457 0.70045 0 0.77467 0 0.18072 0.72212 0.48922 -5.76717
HIS_D_27 -5.04699 0.28276 4.18699 -0.39336 0.00851 0.47086 2.14505 -2.23487 -0 -0 -2.49282 -0.21571 0 0 0 0 0 0.00368 0.04215 0 1.80131 -0.22465 0 -0.45461 0.55046 0.41457 -1.15665
TRP_28 -11.1006 1.96273 2.86668 -0.90513 0.06343 0.36865 1.84928 -2.46495 -0 -0 -0.28937 -0.20019 0 0 0 0 0 0.08168 0.00316 0 1.47801 -0.3012 0 1.6906 -0.00058 0.44474 -4.45303
ARG_29 -5.41976 0.63726 4.17394 -0.61085 0.13559 0.44121 1.17902 -1.98971 -0.00055 -0.02281 -0.35655 0.00269 0 0 0 0 0 0.00818 0.03683 2.01733 0 -0.2288 0 -1.2888 0.66708 1.57951 0.9608
PRO_30 -4.61887 0.93096 1.86934 -0.0913 0.00083 0.05687 0.3862 -0.90003 -0 -0 0.42535 0.69857 0 0 0 0 0 -0.14029 0.00229 0.54447 0 -0.36459 0 -2.4119 0.30018 1.36711 -1.94481
ASN_31 -2.0688 0.2054 1.9976 -0.19951 0.02644 0.34282 0.41391 -0.9654 -0.00055 -0.02281 0.22286 -1.07956 0 0 0 0 0 0.01771 0.07104 0 2.12954 -1.04421 0 -0.93687 -0.47544 0.21735 -1.1485
SER_32 -2.83473 0.18952 3.56696 -0.02762 0 0.04731 1.6221 -1.56513 -0.00031 -0.00707 -0.52222 -1.06443 0 0 -1.73385 0 0 -0.0142 0.00978 0.6406 0 -0.37298 0.60077 -0.77834 -0.19963 0.11919 -2.32429
GLU_33 -1.80804 0.07091 2.29058 -0.59184 0.22528 1.55599 0.6523 -1.04666 -0 -0 -0.37761 -3.13652 0 0 0 0 0 -0.04593 0.0028 0 3.33696 -0.10809 0 -2.7348 -0.2505 0.14741 -1.81776
ASN_34 -4.43121 0.24106 5.56466 -0.31304 0.02935 0.50529 2.6241 -2.59762 -0 -0 -2.49187 -0.34526 0 0 -1.95931 0 0 -0.05429 0.00096 0 2.30488 -0.34453 0 -0.93687 -0.09115 0.15898 -2.13587
LEU_35 -4.51189 0.45203 3.90797 -0.69819 0.2467 0.26464 1.86216 -2.11033 -0.00533 -0.03759 -0.67258 0.14665 0 0 0 0 0 -0.01473 0.00589 0.80989 0 -0.2043 0 0.18072 0.19039 0.25849 0.07058
ARG_36 -4.64811 0.34315 5.06597 -1.5375 0.37237 1.4444 2.32973 -2.37469 -0.00019 -0.0005 -1.90253 -0.9917 0 0 0 -1.13808 0 0.06222 0.03614 3.04595 0 -0.15315 0 -1.2888 -0.1442 0.44456 -1.03498
GLY_37 -3.81167 0.25415 4.57777 -5e-05 0 0 2.27582 -2.25502 -0 -0 -1.72923 -0.40779 0 0 -1.04248 0 0 -0.0778 0 0 0 0.29926 0 0.83697 0.35955 0.30279 -0.41773
ASN_38 -6.08222 0.45646 6.56846 -0.1956 0.10301 0.28887 3.33756 -3.28502 -0.00031 -0.00707 -2.79548 -0.28903 0 0 -0.81702 0 0 0.15055 0.02033 0 1.54131 0.20576 0 -0.93687 0.48451 0.38065 -0.87114
LEU_39 -5.53039 0.36346 4.85504 -0.47078 0.1835 0.10535 2.41264 -2.53017 -0 -0 -2.35525 0.20311 0 0 0 0 0 -0.02939 0.03297 0.41188 0 -0.2633 0 0.18072 -0.13655 0.54615 -2.021
GLN_40 -6.38575 0.43004 6.86621 -0.79602 0.11767 0.82785 3.63017 -3.20251 -0.00552 -0.0381 -3.51645 -0.79841 0 0 0 -1.13808 0 -0.02413 0.14675 0 2.91402 -0.21175 0 -0.18838 -0.28132 0.48512 -1.16858
ILE_41 -9.12459 1.16911 5.55778 -0.57623 0.27477 0.1311 3.37531 -3.26272 -0 -0 -2.41554 0.19239 0 0 0 0 0 0.23365 0.30845 2.44447 0 -0.19539 0 0.73287 -0.18374 1.09689 -0.24144
GLU_42 -4.82598 0.26626 6.2878 -0.34497 0.10702 0.40912 2.5889 -2.77716 -0 -0 -3.03511 -0.60504 0 0 0 0 0 0.01667 0.01546 0 3.26293 -0.16794 0 -2.7348 -0.24081 1.0028 -0.77485
TRP_43 -6.92977 0.53281 6.20916 -1.27443 0.11559 0.44088 2.88618 -3.15975 -0 -0 -2.83169 -0.30931 0 0 0 0 0 -0.00508 0.01159 0 1.68603 -0.29806 0 1.6906 -0.22142 0.29556 -1.16111
GLN_44 -8.17424 0.94756 6.53631 -0.25742 0.02542 0.18694 3.19142 -3.41011 -0.01631 -0.08596 -2.65555 -0.38829 0 0 0 0 0 -0.02146 0.037 0 2.81511 -0.17547 0 -0.18838 -0.15716 0.34879 -1.44178
LEU_45 -8.14933 0.85538 5.68603 -0.63141 0.3 0.231 3.27003 -3.21579 -0 -0 -2.50676 -0.12963 0 0 0 0 0 0.02276 0.31757 1.01697 0 -0.16909 0 0.18072 -0.03967 0.64002 -2.32119
LYS_46 -6.34443 0.47784 6.40492 -0.31646 0.05204 0.15399 2.74136 -3.02771 -0 -0 -3.2612 0.00174 0 0 0 0 0 -0.04119 0.0538 1.75372 0 0.01833 0 -1.5107 -0.06065 0.68127 -2.22334
ASN_47 -6.15158 0.22874 6.37946 -0.22487 0.0225 0.30178 2.7783 -3.21677 -0.01513 -0.15785 -2.59866 -0.2568 0 0 0 0 0 0.0409 0.0218 0 2.97066 0.28414 0 -0.93687 -0.08459 0.41739 -0.19747
TRP_48 -7.97373 0.61687 5.44347 -0.90894 0.37252 0.57308 3.19806 -3.07082 -0 -0 -3.57192 -0.51933 0 0 0 -0.4623 0 0.00225 0.0894 0 3.08467 -0.39561 0 1.6906 0.27123 0.37278 -1.18774
LEU_49 -9.86629 1.24304 4.24673 -0.50656 0.3456 0.12901 2.62472 -3.17792 -0.02007 -0.10449 -2.30469 0.22263 0 0 0 0 0 0.06746 0.03477 0.31813 0 -0.29745 0 0.18072 0.00718 0.91172 -5.94577
GLN_50 -7.3294 0.61485 6.89696 -0.26022 0.05853 0.20144 3.18754 -3.41519 -0.01513 -0.15785 -3.65456 -0.51093 0 0 -0.79839 0 0 -0.03461 0.13364 0 2.72224 -0.04625 0 -0.18838 -0.24679 0.95439 -1.8881
ASN_51 -4.72412 0.3461 5.55626 -0.18145 0.04204 0.27159 2.4881 -2.67087 -0 -0 -2.39679 -0.27478 0 0 0 0 0 -0.03549 0.00242 0 1.46231 0.47022 0 -0.93687 0.03708 0.5747 0.03045
GLN_52 -7.33436 0.49829 6.72939 -0.29581 0.04252 0.19672 3.24483 -3.31585 -0.01455 -0.15286 -3.75418 -0.49348 0 0 0 -1.26342 0 0.42046 1.53957 0 3.32377 -0.1609 0 -0.18838 -0.0327 0.94058 -0.07036
LEU_53 -9.91901 0.98636 5.27579 -0.44768 0.15821 0.09903 3.33617 -3.41526 -0 -0 -2.93658 0.15827 0 0 0 0 0 0.1948 0.38841 0.35401 0 -0.27744 0 0.18072 -0.30462 1.02625 -5.14255
ILE_54 -4.92747 0.46181 4.42652 -0.48647 0.2895 0.09653 2.07402 -2.37139 -0.00376 -0.01853 -1.37409 0.09984 0 0 0 0 0 -0.06771 0.00938 0.50844 0 -0.4726 0 0.73287 -0.1186 0.64177 -0.49995
GLN_55 -4.31458 0.34555 4.29391 -0.26289 0.04043 0.18532 1.84749 -2.01685 -0.01455 -0.15286 -1.33638 -0.42511 0 0 0 -0.80112 0 -0.06234 0.04771 0 2.79884 -0.13086 0 -0.18838 -0.08175 0.56592 0.33749
GLN_56 -5.14166 0.33372 3.91503 -0.29131 0.04901 0.25812 1.50579 -2.04452 -0 -0 -1.2463 -0.59926 0 0 0 0 0 -0.07699 0.00701 0 2.89061 -0.21137 0 -0.18838 -0.43054 0.51721 -0.75384
GLY_57 -1.89937 0.08941 2.37863 -5e-05 0 0 1.01972 -1.20253 -0 -0 -1.18297 -0.39481 0 0 0 0 0 -0.1164 0 0 0 -1.10519 0 0.83697 -0.66691 0.31394 -1.92955
LEU_58 -6.51767 0.59231 2.9522 -0.49321 0.34389 0.09871 1.59509 -2.14942 -0 -0 -1.3338 0.23556 0 0 0 0 0 -0.00207 0.16449 0.412 0 -0.36701 0 0.18072 -0.47803 0.28359 -4.48265
SER_59 -1.93213 0.11909 1.27013 -0.02709 6e-05 0.02288 0.28137 -0.78391 -0 -0 -0.2789 -0.19445 0 0 0 0 0 -0.05186 0.00405 0.43183 0 -0.02015 0.60048 -0.77834 -0.41363 0.27014 -1.48042
LEU_60 -5.64555 0.86693 1.25436 -0.49799 0.24859 0.12027 1.27559 -1.37659 -0 -0 0.5222 0.0544 0 0 0 0 0 -0.01972 0.15145 2.31095 0 -0.37443 0 0.18072 -0.3086 0.28891 -0.9485
MET_61 -2.13751 0.32355 1.31714 -0.63843 0.05347 0.29138 0.14836 -0.74824 -0 -0 -0.05658 -0.35764 0 0 0 0 0 -0.02743 0.12702 1.5874 0 0.23608 0 0.60916 -0.07949 0.51301 1.16125
ILE:CtermProteinFull_62 -4.92904 0.58224 2.21494 -0.58162 0.55027 0.22928 1.39136 -1.40839 -0 -0 -1.98451 -1.2673 0 0 -0.79839 0 0 0 0.00119 0.34294 0 0 0 0.73287 -0.05759 0.65428 -4.32747
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700962 DOMAINID 691273 MODEL 4 W42E_AB2
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 20.865
REMARK    S_0000_0001
REMARK    SCORE          fa_atr:        -365.424
REMARK    SCORE     hbond_sr_bb:         -43.901
REMARK    SCORE          fa_dun:          85.061
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -14.559
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -106.852
REMARK    SCORE             ref:          20.655
REMARK    SCORE    fa_intra_rep:           0.677
REMARK    SCORE          fa_rep:          30.561
REMARK    SCORE         p_aa_pp:         -11.585
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.805
REMARK    SCORE           omega:           0.258
REMARK    SCORE     lk_ball_wtd:         -15.509
REMARK    SCORE     cart_bonded:          26.216
REMARK    SCORE     rama_prepro:          -9.379
REMARK    SCORE          fa_sol:         250.710
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -143.790
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE fa_intra_sol_xover4:          13.467
REMARK    SCORE        hbond_sc:          -2.381
REMARK    SCORE           score:        -143.790
ATOM      1  N   MET A   1      -0.087   0.274  -0.184  1.00  9.78           N  
ATOM      2  CA  MET A   1       1.365   0.188  -0.152  1.00  9.42           C  
ATOM      3  C   MET A   1       2.115   1.547  -0.226  1.00  9.25           C  
ATOM      4  O   MET A   1       3.155   1.670   0.430  1.00  9.26           O  
ATOM      5  CB  MET A   1       1.894  -0.789  -1.218  1.00 11.34           C  
ATOM      6  CG  MET A   1       1.520  -2.265  -0.992  1.00 11.34           C  
ATOM      7  SD  MET A   1       2.021  -2.911   0.626  1.00 11.34           S  
ATOM      8  CE  MET A   1       3.809  -2.870   0.565  1.00 11.34           C  
ATOM      9 1H   MET A   1      -0.492  -0.561   0.210  1.00 11.74           H  
ATOM     10 2H   MET A   1      -0.343   1.066   0.391  1.00 11.74           H  
ATOM     11 3H   MET A   1      -0.419   0.394  -1.130  1.00 11.74           H  
ATOM     12  HA  MET A   1       1.631  -0.243   0.807  1.00 11.30           H  
ATOM     13 1HB  MET A   1       1.504  -0.544  -2.191  1.00 13.61           H  
ATOM     14 2HB  MET A   1       2.976  -0.708  -1.284  1.00 13.61           H  
ATOM     15 1HG  MET A   1       0.443  -2.392  -1.095  1.00 13.61           H  
ATOM     16 2HG  MET A   1       2.001  -2.873  -1.762  1.00 13.61           H  
ATOM     17 1HE  MET A   1       4.210  -3.251   1.504  1.00 13.61           H  
ATOM     18 2HE  MET A   1       4.162  -3.492  -0.259  1.00 13.61           H  
ATOM     19 3HE  MET A   1       4.153  -1.846   0.422  1.00 13.61           H  
ATOM     20  N   PRO A   2       1.694   2.550  -1.049  1.00  9.31           N  
ATOM     21  CA  PRO A   2       2.277   3.890  -1.133  1.00  9.39           C  
ATOM     22  C   PRO A   2       2.168   4.661   0.179  1.00  8.96           C  
ATOM     23  O   PRO A   2       1.187   4.504   0.909  1.00  8.69           O  
ATOM     24  CB  PRO A   2       1.432   4.568  -2.222  1.00 11.58           C  
ATOM     25  CG  PRO A   2       0.853   3.445  -3.031  1.00 11.58           C  
ATOM     26  CD  PRO A   2       0.598   2.349  -2.042  1.00 11.58           C  
ATOM     27  HA  PRO A   2       3.329   3.806  -1.445  1.00 11.27           H  
ATOM     28 1HB  PRO A   2       0.660   5.196  -1.762  1.00 13.90           H  
ATOM     29 2HB  PRO A   2       2.066   5.235  -2.824  1.00 13.90           H  
ATOM     30 1HG  PRO A   2      -0.071   3.782  -3.532  1.00 13.90           H  
ATOM     31 2HG  PRO A   2       1.554   3.147  -3.827  1.00 13.90           H  
ATOM     32 1HD  PRO A   2      -0.386   2.517  -1.592  1.00 13.90           H  
ATOM     33 2HD  PRO A   2       0.667   1.416  -2.578  1.00 13.90           H  
ATOM     34  N   ARG A   3       3.119   5.563   0.436  1.00  9.09           N  
ATOM     35  CA  ARG A   3       3.076   6.372   1.658  1.00  8.90           C  
ATOM     36  C   ARG A   3       1.755   7.115   1.829  1.00  8.49           C  
ATOM     37  O   ARG A   3       1.206   7.149   2.933  1.00  8.52           O  
ATOM     38  CB  ARG A   3       4.218   7.377   1.693  1.00 10.54           C  
ATOM     39  CG  ARG A   3       5.595   6.765   1.940  1.00 10.54           C  
ATOM     40  CD  ARG A   3       6.627   7.799   2.280  1.00 10.54           C  
ATOM     41  NE  ARG A   3       6.886   8.725   1.170  1.00 10.54           N  
ATOM     42  CZ  ARG A   3       7.780   8.526   0.168  1.00 10.54           C  
ATOM     43  NH1 ARG A   3       8.507   7.424   0.117  1.00 10.54           N  
ATOM     44  NH2 ARG A   3       7.921   9.448  -0.772  1.00 10.54           N  
ATOM     45  H   ARG A   3       3.896   5.660  -0.205  1.00 10.91           H  
ATOM     46  HA  ARG A   3       3.199   5.707   2.509  1.00 10.68           H  
ATOM     47 1HB  ARG A   3       4.256   7.917   0.750  1.00 12.65           H  
ATOM     48 2HB  ARG A   3       4.030   8.108   2.481  1.00 12.65           H  
ATOM     49 1HG  ARG A   3       5.531   6.065   2.773  1.00 12.65           H  
ATOM     50 2HG  ARG A   3       5.919   6.234   1.048  1.00 12.65           H  
ATOM     51 1HD  ARG A   3       6.267   8.386   3.127  1.00 12.65           H  
ATOM     52 2HD  ARG A   3       7.560   7.316   2.560  1.00 12.65           H  
ATOM     53  HE  ARG A   3       6.363   9.591   1.158  1.00 12.65           H  
ATOM     54 1HH1 ARG A   3       8.410   6.715   0.826  1.00 12.65           H  
ATOM     55 2HH1 ARG A   3       9.168   7.289  -0.635  1.00 12.65           H  
ATOM     56 1HH2 ARG A   3       7.367  10.293  -0.739  1.00 12.65           H  
ATOM     57 2HH2 ARG A   3       8.582   9.311  -1.522  1.00 12.65           H  
ATOM     58  N   ARG A   4       1.237   7.713   0.754  1.00  8.36           N  
ATOM     59  CA  ARG A   4      -0.019   8.442   0.867  1.00  8.26           C  
ATOM     60  C   ARG A   4      -1.173   7.533   1.282  1.00  7.78           C  
ATOM     61  O   ARG A   4      -1.970   7.902   2.142  1.00  7.93           O  
ATOM     62  CB  ARG A   4      -0.352   9.139  -0.436  1.00  9.61           C  
ATOM     63  CG  ARG A   4       0.524  10.354  -0.774  1.00  9.61           C  
ATOM     64  CD  ARG A   4       0.076  11.027  -2.031  1.00  9.61           C  
ATOM     65  NE  ARG A   4       0.883  12.196  -2.361  1.00  9.61           N  
ATOM     66  CZ  ARG A   4       1.996  12.197  -3.133  1.00  9.61           C  
ATOM     67  NH1 ARG A   4       2.461  11.075  -3.648  1.00  9.61           N  
ATOM     68  NH2 ARG A   4       2.629  13.335  -3.369  1.00  9.61           N  
ATOM     69  H   ARG A   4       1.729   7.666  -0.126  1.00 10.03           H  
ATOM     70  HA  ARG A   4       0.099   9.207   1.634  1.00  9.91           H  
ATOM     71 1HB  ARG A   4      -0.274   8.431  -1.258  1.00 11.53           H  
ATOM     72 2HB  ARG A   4      -1.360   9.460  -0.391  1.00 11.53           H  
ATOM     73 1HG  ARG A   4       0.453  11.080   0.038  1.00 11.53           H  
ATOM     74 2HG  ARG A   4       1.560  10.039  -0.890  1.00 11.53           H  
ATOM     75 1HD  ARG A   4       0.123  10.327  -2.854  1.00 11.53           H  
ATOM     76 2HD  ARG A   4      -0.945  11.363  -1.913  1.00 11.53           H  
ATOM     77  HE  ARG A   4       0.571  13.088  -1.993  1.00 11.53           H  
ATOM     78 1HH1 ARG A   4       1.993  10.202  -3.473  1.00 11.53           H  
ATOM     79 2HH1 ARG A   4       3.294  11.089  -4.221  1.00 11.53           H  
ATOM     80 1HH2 ARG A   4       2.282  14.201  -2.978  1.00 11.53           H  
ATOM     81 2HH2 ARG A   4       3.462  13.344  -3.941  1.00 11.53           H  
ATOM     82  N   GLN A   5      -1.252   6.335   0.701  1.00  7.56           N  
ATOM     83  CA  GLN A   5      -2.326   5.413   1.038  1.00  7.43           C  
ATOM     84  C   GLN A   5      -2.257   5.018   2.510  1.00  7.17           C  
ATOM     85  O   GLN A   5      -3.299   4.898   3.174  1.00  7.45           O  
ATOM     86  CB  GLN A   5      -2.276   4.162   0.162  1.00  8.45           C  
ATOM     87  CG  GLN A   5      -3.461   3.208   0.372  1.00  8.45           C  
ATOM     88  CD  GLN A   5      -3.410   2.003  -0.544  1.00  8.45           C  
ATOM     89  OE1 GLN A   5      -2.443   1.226  -0.513  1.00  8.45           O  
ATOM     90  NE2 GLN A   5      -4.438   1.838  -1.365  1.00  8.45           N  
ATOM     91  H   GLN A   5      -0.571   6.083   0.001  1.00  9.07           H  
ATOM     92  HA  GLN A   5      -3.276   5.916   0.869  1.00  8.92           H  
ATOM     93 1HB  GLN A   5      -2.246   4.452  -0.887  1.00 10.14           H  
ATOM     94 2HB  GLN A   5      -1.355   3.616   0.380  1.00 10.14           H  
ATOM     95 1HG  GLN A   5      -3.451   2.846   1.401  1.00 10.14           H  
ATOM     96 2HG  GLN A   5      -4.388   3.748   0.179  1.00 10.14           H  
ATOM     97 1HE2 GLN A   5      -4.462   1.059  -1.995  1.00 10.14           H  
ATOM     98 2HE2 GLN A   5      -5.198   2.489  -1.357  1.00 10.14           H  
ATOM     99  N   TRP A   6      -1.038   4.781   3.022  1.00  6.97           N  
ATOM    100  CA  TRP A   6      -0.893   4.391   4.422  1.00  6.99           C  
ATOM    101  C   TRP A   6      -1.340   5.515   5.345  1.00  6.80           C  
ATOM    102  O   TRP A   6      -2.023   5.277   6.349  1.00  6.92           O  
ATOM    103  CB  TRP A   6       0.556   4.061   4.777  1.00  7.77           C  
ATOM    104  CG  TRP A   6       1.095   2.800   4.197  1.00  7.77           C  
ATOM    105  CD1 TRP A   6       2.096   2.712   3.299  1.00  7.77           C  
ATOM    106  CD2 TRP A   6       0.679   1.444   4.457  1.00  7.77           C  
ATOM    107  NE1 TRP A   6       2.346   1.423   2.990  1.00  7.77           N  
ATOM    108  CE2 TRP A   6       1.494   0.623   3.682  1.00  7.77           C  
ATOM    109  CE3 TRP A   6      -0.302   0.867   5.274  1.00  7.77           C  
ATOM    110  CZ2 TRP A   6       1.372  -0.747   3.691  1.00  7.77           C  
ATOM    111  CZ3 TRP A   6      -0.428  -0.514   5.278  1.00  7.77           C  
ATOM    112  CH2 TRP A   6       0.391  -1.300   4.504  1.00  7.77           C  
ATOM    113  H   TRP A   6      -0.219   4.831   2.401  1.00  8.36           H  
ATOM    114  HA  TRP A   6      -1.516   3.519   4.602  1.00  8.39           H  
ATOM    115 1HB  TRP A   6       1.194   4.877   4.432  1.00  9.32           H  
ATOM    116 2HB  TRP A   6       0.660   4.009   5.858  1.00  9.32           H  
ATOM    117  HD1 TRP A   6       2.632   3.549   2.881  1.00  9.32           H  
ATOM    118  HE1 TRP A   6       3.079   1.151   2.309  1.00  9.32           H  
ATOM    119  HE3 TRP A   6      -0.951   1.485   5.891  1.00  9.32           H  
ATOM    120  HZ2 TRP A   6       2.012  -1.384   3.091  1.00  9.32           H  
ATOM    121  HZ3 TRP A   6      -1.192  -0.961   5.913  1.00  9.32           H  
ATOM    122  HH2 TRP A   6       0.270  -2.383   4.532  1.00  9.32           H  
ATOM    123  N   ARG A   7      -0.966   6.749   4.997  1.00  6.94           N  
ATOM    124  CA  ARG A   7      -1.338   7.908   5.788  1.00  6.99           C  
ATOM    125  C   ARG A   7      -2.843   8.114   5.796  1.00  6.86           C  
ATOM    126  O   ARG A   7      -3.427   8.397   6.848  1.00  7.11           O  
ATOM    127  CB  ARG A   7      -0.654   9.142   5.239  1.00  7.76           C  
ATOM    128  CG  ARG A   7       0.846   9.185   5.483  1.00  7.76           C  
ATOM    129  CD  ARG A   7       1.476  10.310   4.777  1.00  7.76           C  
ATOM    130  NE  ARG A   7       2.918  10.344   4.990  1.00  7.76           N  
ATOM    131  CZ  ARG A   7       3.777  11.147   4.331  1.00  7.76           C  
ATOM    132  NH1 ARG A   7       3.334  11.984   3.411  1.00  7.76           N  
ATOM    133  NH2 ARG A   7       5.071  11.096   4.613  1.00  7.76           N  
ATOM    134  H   ARG A   7      -0.362   6.873   4.176  1.00  8.33           H  
ATOM    135  HA  ARG A   7      -1.001   7.748   6.811  1.00  8.39           H  
ATOM    136 1HB  ARG A   7      -0.814   9.192   4.162  1.00  9.31           H  
ATOM    137 2HB  ARG A   7      -1.098  10.039   5.675  1.00  9.31           H  
ATOM    138 1HG  ARG A   7       1.029   9.312   6.548  1.00  9.31           H  
ATOM    139 2HG  ARG A   7       1.306   8.260   5.150  1.00  9.31           H  
ATOM    140 1HD  ARG A   7       1.288  10.197   3.709  1.00  9.31           H  
ATOM    141 2HD  ARG A   7       1.047  11.250   5.131  1.00  9.31           H  
ATOM    142  HE  ARG A   7       3.300   9.721   5.691  1.00  9.31           H  
ATOM    143 1HH1 ARG A   7       2.346  12.026   3.197  1.00  9.31           H  
ATOM    144 2HH1 ARG A   7       3.980  12.587   2.921  1.00  9.31           H  
ATOM    145 1HH2 ARG A   7       5.409  10.457   5.321  1.00  9.31           H  
ATOM    146 2HH2 ARG A   7       5.721  11.697   4.129  1.00  9.31           H  
ATOM    147  N   TRP A   8      -3.483   7.925   4.641  1.00  6.75           N  
ATOM    148  CA  TRP A   8      -4.918   8.095   4.528  1.00  6.89           C  
ATOM    149  C   TRP A   8      -5.637   7.001   5.304  1.00  6.78           C  
ATOM    150  O   TRP A   8      -6.706   7.256   5.874  1.00  6.89           O  
ATOM    151  CB  TRP A   8      -5.312   8.130   3.053  1.00  7.59           C  
ATOM    152  CG  TRP A   8      -4.704   9.325   2.349  1.00  7.59           C  
ATOM    153  CD1 TRP A   8      -4.233  10.457   2.943  1.00  7.59           C  
ATOM    154  CD2 TRP A   8      -4.451   9.495   0.939  1.00  7.59           C  
ATOM    155  NE1 TRP A   8      -3.724  11.294   2.024  1.00  7.59           N  
ATOM    156  CE2 TRP A   8      -3.842  10.740   0.792  1.00  7.59           C  
ATOM    157  CE3 TRP A   8      -4.675   8.704  -0.187  1.00  7.59           C  
ATOM    158  CZ2 TRP A   8      -3.455  11.220  -0.429  1.00  7.59           C  
ATOM    159  CZ3 TRP A   8      -4.282   9.185  -1.423  1.00  7.59           C  
ATOM    160  CH2 TRP A   8      -3.688  10.409  -1.540  1.00  7.59           C  
ATOM    161  H   TRP A   8      -2.940   7.722   3.794  1.00  8.10           H  
ATOM    162  HA  TRP A   8      -5.196   9.039   4.983  1.00  8.27           H  
ATOM    163 1HB  TRP A   8      -4.957   7.222   2.563  1.00  9.11           H  
ATOM    164 2HB  TRP A   8      -6.394   8.171   2.952  1.00  9.11           H  
ATOM    165  HD1 TRP A   8      -4.235  10.680   4.003  1.00  9.11           H  
ATOM    166  HE1 TRP A   8      -3.293  12.204   2.286  1.00  9.11           H  
ATOM    167  HE3 TRP A   8      -5.142   7.727  -0.092  1.00  9.11           H  
ATOM    168  HZ2 TRP A   8      -2.976  12.194  -0.539  1.00  9.11           H  
ATOM    169  HZ3 TRP A   8      -4.457   8.563  -2.299  1.00  9.11           H  
ATOM    170  HH2 TRP A   8      -3.388  10.760  -2.521  1.00  9.11           H  
ATOM    171  N   THR A   9      -5.060   5.795   5.335  1.00  6.83           N  
ATOM    172  CA  THR A   9      -5.629   4.687   6.087  1.00  6.96           C  
ATOM    173  C   THR A   9      -5.605   5.026   7.577  1.00  6.72           C  
ATOM    174  O   THR A   9      -6.614   4.862   8.275  1.00  6.96           O  
ATOM    175  CB  THR A   9      -4.849   3.377   5.835  1.00  7.70           C  
ATOM    176  OG1 THR A   9      -4.915   3.044   4.437  1.00  7.70           O  
ATOM    177  CG2 THR A   9      -5.456   2.235   6.664  1.00  7.70           C  
ATOM    178  H   THR A   9      -4.220   5.633   4.773  1.00  8.20           H  
ATOM    179  HA  THR A   9      -6.663   4.546   5.778  1.00  8.35           H  
ATOM    180  HB  THR A   9      -3.810   3.510   6.116  1.00  9.24           H  
ATOM    181  HG1 THR A   9      -4.419   3.724   3.925  1.00  9.24           H  
ATOM    182 1HG2 THR A   9      -4.900   1.320   6.471  1.00  9.24           H  
ATOM    183 2HG2 THR A   9      -5.402   2.468   7.727  1.00  9.24           H  
ATOM    184 3HG2 THR A   9      -6.497   2.094   6.380  1.00  9.24           H  
ATOM    185  N   ARG A  10      -4.451   5.513   8.067  1.00  6.46           N  
ATOM    186  CA  ARG A  10      -4.315   5.864   9.472  1.00  6.39           C  
ATOM    187  C   ARG A  10      -5.292   6.967   9.845  1.00  6.28           C  
ATOM    188  O   ARG A  10      -5.958   6.878  10.885  1.00  6.33           O  
ATOM    189  CB  ARG A  10      -2.883   6.283   9.803  1.00  6.97           C  
ATOM    190  CG  ARG A  10      -2.618   6.605  11.298  1.00  6.97           C  
ATOM    191  CD  ARG A  10      -1.164   6.857  11.585  1.00  6.97           C  
ATOM    192  NE  ARG A  10      -0.929   7.133  13.019  1.00  6.97           N  
ATOM    193  CZ  ARG A  10      -0.901   8.364  13.619  1.00  6.97           C  
ATOM    194  NH1 ARG A  10      -1.045   9.473  12.925  1.00  6.97           N  
ATOM    195  NH2 ARG A  10      -0.721   8.454  14.930  1.00  6.97           N  
ATOM    196  H   ARG A  10      -3.641   5.597   7.442  1.00  7.75           H  
ATOM    197  HA  ARG A  10      -4.550   4.983  10.067  1.00  7.67           H  
ATOM    198 1HB  ARG A  10      -2.196   5.494   9.496  1.00  8.36           H  
ATOM    199 2HB  ARG A  10      -2.630   7.174   9.223  1.00  8.36           H  
ATOM    200 1HG  ARG A  10      -3.179   7.488  11.588  1.00  8.36           H  
ATOM    201 2HG  ARG A  10      -2.943   5.763  11.909  1.00  8.36           H  
ATOM    202 1HD  ARG A  10      -0.589   5.969  11.314  1.00  8.36           H  
ATOM    203 2HD  ARG A  10      -0.812   7.701  10.998  1.00  8.36           H  
ATOM    204  HE  ARG A  10      -0.807   6.327  13.621  1.00  8.36           H  
ATOM    205 1HH1 ARG A  10      -1.179   9.445  11.936  1.00  8.36           H  
ATOM    206 2HH1 ARG A  10      -1.005  10.395  13.417  1.00  8.36           H  
ATOM    207 1HH2 ARG A  10      -0.606   7.627  15.490  1.00  8.36           H  
ATOM    208 2HH2 ARG A  10      -0.715   9.396  15.383  1.00  8.36           H  
ATOM    209  N   MET A  11      -5.408   7.997   8.996  1.00  6.32           N  
ATOM    210  CA  MET A  11      -6.344   9.072   9.273  1.00  6.43           C  
ATOM    211  C   MET A  11      -7.787   8.610   9.227  1.00  6.44           C  
ATOM    212  O   MET A  11      -8.594   9.076  10.030  1.00  6.65           O  
ATOM    213  CB  MET A  11      -6.102  10.261   8.358  1.00  6.96           C  
ATOM    214  CG  MET A  11      -4.790  11.004   8.609  1.00  6.96           C  
ATOM    215  SD  MET A  11      -4.707  11.722  10.291  1.00  6.96           S  
ATOM    216  CE  MET A  11      -3.707  10.566  11.230  1.00  6.96           C  
ATOM    217  H   MET A  11      -4.811   8.043   8.164  1.00  7.58           H  
ATOM    218  HA  MET A  11      -6.170   9.413  10.281  1.00  7.72           H  
ATOM    219 1HB  MET A  11      -6.098   9.916   7.322  1.00  8.35           H  
ATOM    220 2HB  MET A  11      -6.909  10.974   8.469  1.00  8.35           H  
ATOM    221 1HG  MET A  11      -3.956  10.316   8.486  1.00  8.35           H  
ATOM    222 2HG  MET A  11      -4.677  11.807   7.880  1.00  8.35           H  
ATOM    223 1HE  MET A  11      -3.597  10.926  12.256  1.00  8.35           H  
ATOM    224 2HE  MET A  11      -4.173   9.593  11.253  1.00  8.35           H  
ATOM    225 3HE  MET A  11      -2.728  10.484  10.768  1.00  8.35           H  
ATOM    226  N   THR A  12      -8.131   7.683   8.337  1.00  6.33           N  
ATOM    227  CA  THR A  12      -9.501   7.200   8.284  1.00  6.39           C  
ATOM    228  C   THR A  12      -9.857   6.515   9.594  1.00  6.13           C  
ATOM    229  O   THR A  12     -10.920   6.771  10.172  1.00  6.15           O  
ATOM    230  CB  THR A  12      -9.717   6.220   7.112  1.00  6.92           C  
ATOM    231  OG1 THR A  12      -9.433   6.882   5.869  1.00  6.92           O  
ATOM    232  CG2 THR A  12     -11.184   5.759   7.095  1.00  6.92           C  
ATOM    233  H   THR A  12      -7.456   7.360   7.639  1.00  7.60           H  
ATOM    234  HA  THR A  12     -10.167   8.043   8.167  1.00  7.67           H  
ATOM    235  HB  THR A  12      -9.054   5.360   7.221  1.00  8.30           H  
ATOM    236  HG1 THR A  12      -8.468   7.075   5.817  1.00  8.30           H  
ATOM    237 1HG2 THR A  12     -11.335   5.078   6.259  1.00  8.30           H  
ATOM    238 2HG2 THR A  12     -11.431   5.246   8.023  1.00  8.30           H  
ATOM    239 3HG2 THR A  12     -11.833   6.627   6.978  1.00  8.30           H  
ATOM    240  N   LEU A  13      -8.961   5.648  10.073  1.00  6.04           N  
ATOM    241  CA  LEU A  13      -9.194   4.925  11.313  1.00  6.02           C  
ATOM    242  C   LEU A  13      -9.262   5.888  12.499  1.00  6.09           C  
ATOM    243  O   LEU A  13     -10.104   5.728  13.394  1.00  6.37           O  
ATOM    244  CB  LEU A  13      -8.064   3.909  11.508  1.00  6.43           C  
ATOM    245  CG  LEU A  13      -8.016   2.726  10.484  1.00  6.43           C  
ATOM    246  CD1 LEU A  13      -6.715   1.961  10.679  1.00  6.43           C  
ATOM    247  CD2 LEU A  13      -9.216   1.798  10.671  1.00  6.43           C  
ATOM    248  H   LEU A  13      -8.105   5.473   9.534  1.00  7.25           H  
ATOM    249  HA  LEU A  13     -10.150   4.419  11.243  1.00  7.22           H  
ATOM    250 1HB  LEU A  13      -7.115   4.444  11.430  1.00  7.72           H  
ATOM    251 2HB  LEU A  13      -8.140   3.490  12.508  1.00  7.72           H  
ATOM    252  HG  LEU A  13      -8.027   3.123   9.470  1.00  7.72           H  
ATOM    253 1HD1 LEU A  13      -6.662   1.146   9.957  1.00  7.72           H  
ATOM    254 2HD1 LEU A  13      -5.873   2.636  10.523  1.00  7.72           H  
ATOM    255 3HD1 LEU A  13      -6.675   1.555  11.687  1.00  7.72           H  
ATOM    256 1HD2 LEU A  13      -9.152   0.985   9.949  1.00  7.72           H  
ATOM    257 2HD2 LEU A  13      -9.208   1.388  11.681  1.00  7.72           H  
ATOM    258 3HD2 LEU A  13     -10.143   2.336  10.510  1.00  7.72           H  
ATOM    259  N   THR A  14      -8.400   6.909  12.476  1.00  6.06           N  
ATOM    260  CA  THR A  14      -8.330   7.935  13.504  1.00  6.20           C  
ATOM    261  C   THR A  14      -9.646   8.702  13.581  1.00  5.97           C  
ATOM    262  O   THR A  14     -10.211   8.893  14.666  1.00  6.07           O  
ATOM    263  CB  THR A  14      -7.153   8.891  13.184  1.00  6.63           C  
ATOM    264  OG1 THR A  14      -5.917   8.161  13.225  1.00  6.63           O  
ATOM    265  CG2 THR A  14      -7.086  10.039  14.112  1.00  6.63           C  
ATOM    266  H   THR A  14      -7.720   6.959  11.717  1.00  7.27           H  
ATOM    267  HA  THR A  14      -8.150   7.455  14.465  1.00  7.44           H  
ATOM    268  HB  THR A  14      -7.288   9.281  12.198  1.00  7.96           H  
ATOM    269  HG1 THR A  14      -5.908   7.516  12.488  1.00  7.96           H  
ATOM    270 1HG2 THR A  14      -6.251  10.674  13.824  1.00  7.96           H  
ATOM    271 2HG2 THR A  14      -8.005  10.600  14.039  1.00  7.96           H  
ATOM    272 3HG2 THR A  14      -6.944   9.686  15.131  1.00  7.96           H  
ATOM    273  N   ARG A  15     -10.147   9.142  12.429  1.00  5.95           N  
ATOM    274  CA  ARG A  15     -11.394   9.872  12.388  1.00  5.96           C  
ATOM    275  C   ARG A  15     -12.561   9.024  12.845  1.00  5.97           C  
ATOM    276  O   ARG A  15     -13.450   9.529  13.542  1.00  6.11           O  
ATOM    277  CB  ARG A  15     -11.685  10.359  11.009  1.00  6.34           C  
ATOM    278  CG  ARG A  15     -10.826  11.443  10.532  1.00  6.34           C  
ATOM    279  CD  ARG A  15     -11.405  12.010   9.366  1.00  6.34           C  
ATOM    280  NE  ARG A  15     -11.560  11.046   8.281  1.00  6.34           N  
ATOM    281  CZ  ARG A  15     -10.648  10.743   7.346  1.00  6.34           C  
ATOM    282  NH1 ARG A  15      -9.463  11.294   7.355  1.00  6.34           N  
ATOM    283  NH2 ARG A  15     -10.956   9.874   6.397  1.00  6.34           N  
ATOM    284  H   ARG A  15      -9.626   8.979  11.563  1.00  7.14           H  
ATOM    285  HA  ARG A  15     -11.309  10.732  13.046  1.00  7.15           H  
ATOM    286 1HB  ARG A  15     -11.567   9.525  10.317  1.00  7.61           H  
ATOM    287 2HB  ARG A  15     -12.706  10.698  10.948  1.00  7.61           H  
ATOM    288 1HG  ARG A  15     -10.757  12.206  11.293  1.00  7.61           H  
ATOM    289 2HG  ARG A  15      -9.842  11.086  10.296  1.00  7.61           H  
ATOM    290 1HD  ARG A  15     -12.396  12.377   9.624  1.00  7.61           H  
ATOM    291 2HD  ARG A  15     -10.796  12.839   9.017  1.00  7.61           H  
ATOM    292  HE  ARG A  15     -12.467  10.568   8.216  1.00  7.61           H  
ATOM    293 1HH1 ARG A  15      -9.211  11.956   8.074  1.00  7.61           H  
ATOM    294 2HH1 ARG A  15      -8.800  11.026   6.645  1.00  7.61           H  
ATOM    295 1HH2 ARG A  15     -11.868   9.435   6.387  1.00  7.61           H  
ATOM    296 2HH2 ARG A  15     -10.279   9.645   5.676  1.00  7.61           H  
ATOM    297  N   ALA A  16     -12.586   7.744  12.435  1.00  6.06           N  
ATOM    298  CA  ALA A  16     -13.663   6.856  12.835  1.00  6.19           C  
ATOM    299  C   ALA A  16     -13.686   6.729  14.347  1.00  6.18           C  
ATOM    300  O   ALA A  16     -14.755   6.795  14.954  1.00  6.37           O  
ATOM    301  CB  ALA A  16     -13.489   5.496  12.192  1.00  6.62           C  
ATOM    302  H   ALA A  16     -11.854   7.389  11.808  1.00  7.27           H  
ATOM    303  HA  ALA A  16     -14.606   7.292  12.511  1.00  7.43           H  
ATOM    304 1HB  ALA A  16     -14.308   4.843  12.488  1.00  7.94           H  
ATOM    305 2HB  ALA A  16     -13.481   5.610  11.108  1.00  7.94           H  
ATOM    306 3HB  ALA A  16     -12.543   5.064  12.516  1.00  7.94           H  
ATOM    307  N   HIS A  17     -12.502   6.622  14.958  1.00  6.28           N  
ATOM    308  CA  HIS A  17     -12.383   6.528  16.401  1.00  6.40           C  
ATOM    309  C   HIS A  17     -12.992   7.752  17.063  1.00  6.31           C  
ATOM    310  O   HIS A  17     -13.787   7.637  18.008  1.00  6.53           O  
ATOM    311  CB  HIS A  17     -10.921   6.400  16.825  1.00  6.92           C  
ATOM    312  CG  HIS A  17     -10.755   6.316  18.287  1.00  6.92           C  
ATOM    313  ND1 HIS A  17     -11.016   5.167  19.001  1.00  6.92           N  
ATOM    314  CD2 HIS A  17     -10.385   7.252  19.192  1.00  6.92           C  
ATOM    315  CE1 HIS A  17     -10.812   5.399  20.286  1.00  6.92           C  
ATOM    316  NE2 HIS A  17     -10.426   6.654  20.426  1.00  6.92           N  
ATOM    317  H   HIS A  17     -11.652   6.525  14.392  1.00  7.54           H  
ATOM    318  HA  HIS A  17     -12.919   5.653  16.758  1.00  7.68           H  
ATOM    319 1HB  HIS A  17     -10.482   5.514  16.365  1.00  8.30           H  
ATOM    320 2HB  HIS A  17     -10.361   7.255  16.476  1.00  8.30           H  
ATOM    321  HD2 HIS A  17     -10.117   8.289  18.978  1.00  8.30           H  
ATOM    322  HE1 HIS A  17     -10.947   4.684  21.095  1.00  8.30           H  
ATOM    323  HE2 HIS A  17     -10.214   7.104  21.306  1.00  8.30           H  
ATOM    324  N   TYR A  18     -12.613   8.938  16.576  1.00  6.24           N  
ATOM    325  CA  TYR A  18     -13.146  10.145  17.164  1.00  6.29           C  
ATOM    326  C   TYR A  18     -14.673  10.156  17.080  1.00  6.45           C  
ATOM    327  O   TYR A  18     -15.340  10.383  18.098  1.00  6.72           O  
ATOM    328  CB  TYR A  18     -12.556  11.393  16.470  1.00  6.79           C  
ATOM    329  CG  TYR A  18     -11.120  11.730  16.889  1.00  6.79           C  
ATOM    330  CD1 TYR A  18     -10.087  11.726  15.989  1.00  6.79           C  
ATOM    331  CD2 TYR A  18     -10.855  12.037  18.191  1.00  6.79           C  
ATOM    332  CE1 TYR A  18      -8.811  12.027  16.416  1.00  6.79           C  
ATOM    333  CE2 TYR A  18      -9.590  12.333  18.617  1.00  6.79           C  
ATOM    334  CZ  TYR A  18      -8.566  12.322  17.727  1.00  6.79           C  
ATOM    335  OH  TYR A  18      -7.286  12.618  18.124  1.00  6.79           O  
ATOM    336  H   TYR A  18     -11.926   8.979  15.815  1.00  7.49           H  
ATOM    337  HA  TYR A  18     -12.872  10.157  18.216  1.00  7.55           H  
ATOM    338 1HB  TYR A  18     -12.558  11.229  15.393  1.00  8.15           H  
ATOM    339 2HB  TYR A  18     -13.186  12.264  16.656  1.00  8.15           H  
ATOM    340  HD1 TYR A  18     -10.268  11.492  14.948  1.00  8.15           H  
ATOM    341  HD2 TYR A  18     -11.645  12.046  18.880  1.00  8.15           H  
ATOM    342  HE1 TYR A  18      -7.998  12.033  15.722  1.00  8.15           H  
ATOM    343  HE2 TYR A  18      -9.410  12.577  19.665  1.00  8.15           H  
ATOM    344  HH  TYR A  18      -7.296  12.998  19.013  1.00  8.15           H  
ATOM    345  N   LYS A  19     -15.235   9.795  15.914  1.00  6.54           N  
ATOM    346  CA  LYS A  19     -16.689   9.789  15.752  1.00  6.85           C  
ATOM    347  C   LYS A  19     -17.374   8.868  16.763  1.00  6.79           C  
ATOM    348  O   LYS A  19     -18.361   9.253  17.400  1.00  6.84           O  
ATOM    349  CB  LYS A  19     -17.079   9.374  14.329  1.00  7.47           C  
ATOM    350  CG  LYS A  19     -18.591   9.395  14.050  1.00  7.47           C  
ATOM    351  CD  LYS A  19     -18.899   9.044  12.591  1.00  7.47           C  
ATOM    352  CE  LYS A  19     -20.405   9.026  12.329  1.00  7.47           C  
ATOM    353  NZ  LYS A  19     -20.723   8.678  10.912  1.00  7.47           N  
ATOM    354  H   LYS A  19     -14.633   9.586  15.111  1.00  7.85           H  
ATOM    355  HA  LYS A  19     -17.047  10.805  15.925  1.00  8.22           H  
ATOM    356 1HB  LYS A  19     -16.592  10.033  13.619  1.00  8.96           H  
ATOM    357 2HB  LYS A  19     -16.711   8.365  14.137  1.00  8.96           H  
ATOM    358 1HG  LYS A  19     -19.093   8.674  14.697  1.00  8.96           H  
ATOM    359 2HG  LYS A  19     -18.983  10.389  14.272  1.00  8.96           H  
ATOM    360 1HD  LYS A  19     -18.431   9.780  11.932  1.00  8.96           H  
ATOM    361 2HD  LYS A  19     -18.486   8.062  12.362  1.00  8.96           H  
ATOM    362 1HE  LYS A  19     -20.871   8.293  12.986  1.00  8.96           H  
ATOM    363 2HE  LYS A  19     -20.816  10.011  12.550  1.00  8.96           H  
ATOM    364 1HZ  LYS A  19     -21.725   8.678  10.783  1.00  8.96           H  
ATOM    365 2HZ  LYS A  19     -20.304   9.359  10.293  1.00  8.96           H  
ATOM    366 3HZ  LYS A  19     -20.358   7.761  10.698  1.00  8.96           H  
ATOM    367  N   ILE A  20     -16.813   7.677  16.969  1.00  6.93           N  
ATOM    368  CA  ILE A  20     -17.376   6.681  17.879  1.00  7.13           C  
ATOM    369  C   ILE A  20     -17.522   7.228  19.289  1.00  6.92           C  
ATOM    370  O   ILE A  20     -18.551   7.021  19.934  1.00  7.15           O  
ATOM    371  CB  ILE A  20     -16.512   5.398  17.880  1.00  7.90           C  
ATOM    372  CG1 ILE A  20     -16.662   4.695  16.499  1.00  7.90           C  
ATOM    373  CG2 ILE A  20     -16.911   4.466  19.060  1.00  7.90           C  
ATOM    374  CD1 ILE A  20     -15.630   3.616  16.211  1.00  7.90           C  
ATOM    375  H   ILE A  20     -15.996   7.429  16.397  1.00  8.32           H  
ATOM    376  HA  ILE A  20     -18.368   6.418  17.516  1.00  8.56           H  
ATOM    377  HB  ILE A  20     -15.461   5.676  17.988  1.00  9.48           H  
ATOM    378 1HG1 ILE A  20     -17.649   4.237  16.455  1.00  9.48           H  
ATOM    379 2HG1 ILE A  20     -16.606   5.441  15.719  1.00  9.48           H  
ATOM    380 1HG2 ILE A  20     -16.292   3.578  19.055  1.00  9.48           H  
ATOM    381 2HG2 ILE A  20     -16.767   4.978  20.017  1.00  9.48           H  
ATOM    382 3HG2 ILE A  20     -17.958   4.180  18.961  1.00  9.48           H  
ATOM    383 1HD1 ILE A  20     -15.823   3.190  15.228  1.00  9.48           H  
ATOM    384 2HD1 ILE A  20     -14.635   4.059  16.222  1.00  9.48           H  
ATOM    385 3HD1 ILE A  20     -15.683   2.830  16.955  1.00  9.48           H  
ATOM    386  N   ASP A  21     -16.516   7.948  19.760  1.00  6.72           N  
ATOM    387  CA  ASP A  21     -16.548   8.518  21.102  1.00  6.76           C  
ATOM    388  C   ASP A  21     -17.249   9.890  21.208  1.00  6.70           C  
ATOM    389  O   ASP A  21     -17.211  10.521  22.268  1.00  6.93           O  
ATOM    390  CB  ASP A  21     -15.131   8.645  21.648  1.00  7.45           C  
ATOM    391  CG  ASP A  21     -14.453   7.309  21.998  1.00  7.45           C  
ATOM    392  OD1 ASP A  21     -15.126   6.323  22.223  1.00  7.45           O  
ATOM    393  OD2 ASP A  21     -13.246   7.309  22.079  1.00  7.45           O  
ATOM    394  H   ASP A  21     -15.673   8.045  19.177  1.00  8.06           H  
ATOM    395  HA  ASP A  21     -17.091   7.821  21.740  1.00  8.11           H  
ATOM    396 1HB  ASP A  21     -14.537   9.116  20.873  1.00  8.94           H  
ATOM    397 2HB  ASP A  21     -15.122   9.296  22.520  1.00  8.94           H  
ATOM    398  N   GLY A  22     -17.866  10.377  20.122  1.00  6.58           N  
ATOM    399  CA  GLY A  22     -18.559  11.668  20.146  1.00  6.75           C  
ATOM    400  C   GLY A  22     -17.649  12.881  19.928  1.00  6.60           C  
ATOM    401  O   GLY A  22     -18.011  14.025  20.256  1.00  6.97           O  
ATOM    402  H   GLY A  22     -17.897   9.834  19.253  1.00  7.90           H  
ATOM    403 1HA  GLY A  22     -19.325  11.657  19.370  1.00  8.10           H  
ATOM    404 2HA  GLY A  22     -19.079  11.771  21.096  1.00  8.10           H  
ATOM    405  N   GLN A  23     -16.457  12.637  19.415  1.00  6.28           N  
ATOM    406  CA  GLN A  23     -15.512  13.694  19.178  1.00  6.33           C  
ATOM    407  C   GLN A  23     -15.716  14.090  17.715  1.00  6.10           C  
ATOM    408  O   GLN A  23     -16.069  13.250  16.888  1.00  5.93           O  
ATOM    409  CB  GLN A  23     -14.113  13.177  19.493  1.00  6.85           C  
ATOM    410  CG  GLN A  23     -13.953  12.678  20.962  1.00  6.85           C  
ATOM    411  CD  GLN A  23     -12.529  12.189  21.308  1.00  6.85           C  
ATOM    412  OE1 GLN A  23     -11.605  12.958  21.582  1.00  6.85           O  
ATOM    413  NE2 GLN A  23     -12.352  10.883  21.271  1.00  6.85           N  
ATOM    414  H   GLN A  23     -16.196  11.693  19.117  1.00  7.54           H  
ATOM    415  HA  GLN A  23     -15.733  14.549  19.811  1.00  7.60           H  
ATOM    416 1HB  GLN A  23     -13.905  12.356  18.863  1.00  8.22           H  
ATOM    417 2HB  GLN A  23     -13.386  13.946  19.293  1.00  8.22           H  
ATOM    418 1HG  GLN A  23     -14.245  13.456  21.652  1.00  8.22           H  
ATOM    419 2HG  GLN A  23     -14.623  11.826  21.089  1.00  8.22           H  
ATOM    420 1HE2 GLN A  23     -11.458  10.482  21.476  1.00  8.22           H  
ATOM    421 2HE2 GLN A  23     -13.116  10.285  21.027  1.00  8.22           H  
ATOM    422  N   LEU A  24     -15.507  15.345  17.383  1.00  6.25           N  
ATOM    423  CA  LEU A  24     -15.689  15.789  16.006  1.00  6.12           C  
ATOM    424  C   LEU A  24     -14.582  15.366  15.069  1.00  6.11           C  
ATOM    425  O   LEU A  24     -13.433  15.218  15.479  1.00  6.38           O  
ATOM    426  CB  LEU A  24     -15.783  17.311  15.976  1.00  6.62           C  
ATOM    427  CG  LEU A  24     -16.988  17.969  16.674  1.00  6.62           C  
ATOM    428  CD1 LEU A  24     -16.756  19.476  16.720  1.00  6.62           C  
ATOM    429  CD2 LEU A  24     -18.267  17.662  15.913  1.00  6.62           C  
ATOM    430  H   LEU A  24     -15.236  16.017  18.101  1.00  7.50           H  
ATOM    431  HA  LEU A  24     -16.610  15.353  15.629  1.00  7.34           H  
ATOM    432 1HB  LEU A  24     -14.889  17.688  16.456  1.00  7.94           H  
ATOM    433 2HB  LEU A  24     -15.780  17.632  14.940  1.00  7.94           H  
ATOM    434  HG  LEU A  24     -17.083  17.597  17.673  1.00  7.94           H  
ATOM    435 1HD1 LEU A  24     -17.596  19.959  17.215  1.00  7.94           H  
ATOM    436 2HD1 LEU A  24     -15.841  19.688  17.281  1.00  7.94           H  
ATOM    437 3HD1 LEU A  24     -16.659  19.866  15.708  1.00  7.94           H  
ATOM    438 1HD2 LEU A  24     -19.106  18.147  16.413  1.00  7.94           H  
ATOM    439 2HD2 LEU A  24     -18.186  18.041  14.893  1.00  7.94           H  
ATOM    440 3HD2 LEU A  24     -18.445  16.593  15.888  1.00  7.94           H  
ATOM    441  N   CYS A  25     -14.944  15.173  13.798  1.00  5.97           N  
ATOM    442  CA  CYS A  25     -13.978  14.896  12.749  1.00  6.16           C  
ATOM    443  C   CYS A  25     -14.542  15.213  11.370  1.00  6.02           C  
ATOM    444  O   CYS A  25     -15.748  15.418  11.220  1.00  5.90           O  
ATOM    445  CB  CYS A  25     -13.504  13.437  12.820  1.00  6.55           C  
ATOM    446  SG  CYS A  25     -14.785  12.212  12.525  1.00  6.55           S  
ATOM    447  H   CYS A  25     -15.918  15.268  13.547  1.00  7.16           H  
ATOM    448  HA  CYS A  25     -13.143  15.565  12.897  1.00  7.39           H  
ATOM    449 1HB  CYS A  25     -12.719  13.279  12.100  1.00  7.86           H  
ATOM    450 2HB  CYS A  25     -13.082  13.242  13.808  1.00  7.86           H  
ATOM    451  HG  CYS A  25     -14.122  11.156  13.065  1.00  7.86           H  
ATOM    452  N   LEU A  26     -13.673  15.201  10.355  1.00  6.16           N  
ATOM    453  CA  LEU A  26     -14.089  15.499   8.992  1.00  6.08           C  
ATOM    454  C   LEU A  26     -13.676  14.410   8.018  1.00  6.10           C  
ATOM    455  O   LEU A  26     -12.487  14.245   7.749  1.00  6.27           O  
ATOM    456  CB  LEU A  26     -13.387  16.776   8.517  1.00  6.55           C  
ATOM    457  CG  LEU A  26     -13.591  18.053   9.346  1.00  6.55           C  
ATOM    458  CD1 LEU A  26     -12.478  18.139  10.433  1.00  6.55           C  
ATOM    459  CD2 LEU A  26     -13.533  19.272   8.433  1.00  6.55           C  
ATOM    460  H   LEU A  26     -12.696  15.049  10.550  1.00  7.39           H  
ATOM    461  HA  LEU A  26     -15.172  15.611   8.962  1.00  7.30           H  
ATOM    462 1HB  LEU A  26     -12.316  16.580   8.482  1.00  7.86           H  
ATOM    463 2HB  LEU A  26     -13.727  16.982   7.502  1.00  7.86           H  
ATOM    464  HG  LEU A  26     -14.559  18.014   9.845  1.00  7.86           H  
ATOM    465 1HD1 LEU A  26     -12.618  19.031  11.011  1.00  7.86           H  
ATOM    466 2HD1 LEU A  26     -12.494  17.312  11.106  1.00  7.86           H  
ATOM    467 3HD1 LEU A  26     -11.506  18.169   9.942  1.00  7.86           H  
ATOM    468 1HD2 LEU A  26     -13.683  20.174   9.026  1.00  7.86           H  
ATOM    469 2HD2 LEU A  26     -12.568  19.324   7.943  1.00  7.86           H  
ATOM    470 3HD2 LEU A  26     -14.318  19.202   7.681  1.00  7.86           H  
ATOM    471  N   HIS A  27     -14.642  13.677   7.486  1.00  6.00           N  
ATOM    472  CA  HIS A  27     -14.353  12.578   6.571  1.00  6.07           C  
ATOM    473  C   HIS A  27     -14.219  12.988   5.116  1.00  6.00           C  
ATOM    474  O   HIS A  27     -14.810  13.975   4.675  1.00  5.95           O  
ATOM    475  CB  HIS A  27     -15.405  11.477   6.696  1.00  6.47           C  
ATOM    476  CG  HIS A  27     -15.309  10.675   7.969  1.00  6.47           C  
ATOM    477  ND1 HIS A  27     -14.294   9.760   8.183  1.00  6.47           N  
ATOM    478  CD2 HIS A  27     -16.085  10.641   9.078  1.00  6.47           C  
ATOM    479  CE1 HIS A  27     -14.474   9.178   9.364  1.00  6.47           C  
ATOM    480  NE2 HIS A  27     -15.542   9.701   9.924  1.00  6.47           N  
ATOM    481  H   HIS A  27     -15.601  13.870   7.743  1.00  7.20           H  
ATOM    482  HA  HIS A  27     -13.404  12.144   6.841  1.00  7.28           H  
ATOM    483 1HB  HIS A  27     -16.400  11.921   6.648  1.00  7.76           H  
ATOM    484 2HB  HIS A  27     -15.314  10.793   5.853  1.00  7.76           H  
ATOM    485  HD2 HIS A  27     -16.977  11.239   9.266  1.00  7.76           H  
ATOM    486  HE1 HIS A  27     -13.835   8.406   9.802  1.00  7.76           H  
ATOM    487  HE2 HIS A  27     -15.912   9.456  10.833  1.00  7.76           H  
ATOM    488  N   TRP A  28     -13.444  12.197   4.373  1.00  6.12           N  
ATOM    489  CA  TRP A  28     -13.262  12.374   2.943  1.00  6.12           C  
ATOM    490  C   TRP A  28     -12.764  11.079   2.326  1.00  6.12           C  
ATOM    491  O   TRP A  28     -12.338  10.159   3.038  1.00  6.31           O  
ATOM    492  CB  TRP A  28     -12.260  13.492   2.661  1.00  6.57           C  
ATOM    493  CG  TRP A  28     -10.839  13.202   3.093  1.00  6.57           C  
ATOM    494  CD1 TRP A  28     -10.348  13.215   4.358  1.00  6.57           C  
ATOM    495  CD2 TRP A  28      -9.695  12.944   2.233  1.00  6.57           C  
ATOM    496  NE1 TRP A  28      -9.001  12.969   4.344  1.00  6.57           N  
ATOM    497  CE2 TRP A  28      -8.590  12.801   3.060  1.00  6.57           C  
ATOM    498  CE3 TRP A  28      -9.519  12.850   0.849  1.00  6.57           C  
ATOM    499  CZ2 TRP A  28      -7.337  12.552   2.560  1.00  6.57           C  
ATOM    500  CZ3 TRP A  28      -8.250  12.619   0.366  1.00  6.57           C  
ATOM    501  CH2 TRP A  28      -7.198  12.467   1.194  1.00  6.57           C  
ATOM    502  H   TRP A  28     -12.979  11.424   4.824  1.00  7.34           H  
ATOM    503  HA  TRP A  28     -14.222  12.630   2.494  1.00  7.34           H  
ATOM    504 1HB  TRP A  28     -12.249  13.705   1.596  1.00  7.88           H  
ATOM    505 2HB  TRP A  28     -12.590  14.395   3.159  1.00  7.88           H  
ATOM    506  HD1 TRP A  28     -10.938  13.405   5.255  1.00  7.88           H  
ATOM    507  HE1 TRP A  28      -8.398  12.942   5.145  1.00  7.88           H  
ATOM    508  HE3 TRP A  28     -10.356  12.974   0.166  1.00  7.88           H  
ATOM    509  HZ2 TRP A  28      -6.472  12.438   3.207  1.00  7.88           H  
ATOM    510  HZ3 TRP A  28      -8.105  12.568  -0.692  1.00  7.88           H  
ATOM    511  HH2 TRP A  28      -6.216  12.287   0.771  1.00  7.88           H  
ATOM    512  N   ARG A  29     -12.782  11.026   1.002  1.00  6.08           N  
ATOM    513  CA  ARG A  29     -12.222   9.909   0.266  1.00  6.23           C  
ATOM    514  C   ARG A  29     -11.423  10.481  -0.899  1.00  6.30           C  
ATOM    515  O   ARG A  29     -11.887  11.433  -1.530  1.00  6.36           O  
ATOM    516  CB  ARG A  29     -13.308   8.976  -0.266  1.00  6.66           C  
ATOM    517  CG  ARG A  29     -14.141   8.220   0.786  1.00  6.66           C  
ATOM    518  CD  ARG A  29     -13.334   7.158   1.474  1.00  6.66           C  
ATOM    519  NE  ARG A  29     -14.128   6.372   2.414  1.00  6.66           N  
ATOM    520  CZ  ARG A  29     -14.371   6.689   3.708  1.00  6.66           C  
ATOM    521  NH1 ARG A  29     -13.896   7.797   4.249  1.00  6.66           N  
ATOM    522  NH2 ARG A  29     -15.100   5.864   4.448  1.00  6.66           N  
ATOM    523  H   ARG A  29     -13.178  11.802   0.486  1.00  7.30           H  
ATOM    524  HA  ARG A  29     -11.586   9.363   0.947  1.00  7.48           H  
ATOM    525 1HB  ARG A  29     -14.005   9.551  -0.873  1.00  7.99           H  
ATOM    526 2HB  ARG A  29     -12.855   8.232  -0.921  1.00  7.99           H  
ATOM    527 1HG  ARG A  29     -14.512   8.914   1.535  1.00  7.99           H  
ATOM    528 2HG  ARG A  29     -14.986   7.736   0.298  1.00  7.99           H  
ATOM    529 1HD  ARG A  29     -12.935   6.478   0.723  1.00  7.99           H  
ATOM    530 2HD  ARG A  29     -12.509   7.602   2.021  1.00  7.99           H  
ATOM    531  HE  ARG A  29     -14.522   5.508   2.067  1.00  7.99           H  
ATOM    532 1HH1 ARG A  29     -13.325   8.466   3.702  1.00  7.99           H  
ATOM    533 2HH1 ARG A  29     -14.080   7.994   5.219  1.00  7.99           H  
ATOM    534 1HH2 ARG A  29     -15.467   5.013   4.044  1.00  7.99           H  
ATOM    535 2HH2 ARG A  29     -15.290   6.083   5.415  1.00  7.99           H  
ATOM    536  N   PRO A  30     -10.208   9.980  -1.162  1.00  6.54           N  
ATOM    537  CA  PRO A  30      -9.334  10.419  -2.225  1.00  6.74           C  
ATOM    538  C   PRO A  30      -9.792  10.044  -3.622  1.00  6.54           C  
ATOM    539  O   PRO A  30     -10.370   8.978  -3.837  1.00  6.70           O  
ATOM    540  CB  PRO A  30      -8.021   9.694  -1.870  1.00  7.62           C  
ATOM    541  CG  PRO A  30      -8.439   8.475  -1.103  1.00  7.62           C  
ATOM    542  CD  PRO A  30      -9.650   8.894  -0.329  1.00  7.62           C  
ATOM    543  HA  PRO A  30      -9.230  11.505  -2.166  1.00  8.09           H  
ATOM    544 1HB  PRO A  30      -7.490   9.424  -2.789  1.00  9.14           H  
ATOM    545 2HB  PRO A  30      -7.354  10.346  -1.295  1.00  9.14           H  
ATOM    546 1HG  PRO A  30      -8.652   7.648  -1.802  1.00  9.14           H  
ATOM    547 2HG  PRO A  30      -7.620   8.138  -0.454  1.00  9.14           H  
ATOM    548 1HD  PRO A  30     -10.335   8.034  -0.277  1.00  9.14           H  
ATOM    549 2HD  PRO A  30      -9.348   9.275   0.667  1.00  9.14           H  
ATOM    550  N   ASN A  31      -9.431  10.895  -4.575  1.00  6.53           N  
ATOM    551  CA  ASN A  31      -9.604  10.654  -5.993  1.00  6.49           C  
ATOM    552  C   ASN A  31      -8.280  10.113  -6.503  1.00  6.41           C  
ATOM    553  O   ASN A  31      -7.300  10.858  -6.613  1.00  6.59           O  
ATOM    554  CB  ASN A  31     -10.018  11.914  -6.731  1.00  7.11           C  
ATOM    555  CG  ASN A  31     -10.301  11.665  -8.201  1.00  7.11           C  
ATOM    556  OD1 ASN A  31      -9.689  10.799  -8.857  1.00  7.11           O  
ATOM    557  ND2 ASN A  31     -11.233  12.422  -8.737  1.00  7.11           N  
ATOM    558  H   ASN A  31      -8.992  11.770  -4.293  1.00  7.84           H  
ATOM    559  HA  ASN A  31     -10.363   9.884  -6.141  1.00  7.79           H  
ATOM    560 1HB  ASN A  31     -10.911  12.330  -6.264  1.00  8.53           H  
ATOM    561 2HB  ASN A  31      -9.224  12.660  -6.645  1.00  8.53           H  
ATOM    562 1HD2 ASN A  31     -11.473  12.314  -9.705  1.00  8.53           H  
ATOM    563 2HD2 ASN A  31     -11.706  13.108  -8.180  1.00  8.53           H  
ATOM    564  N   SER A  32      -8.251   8.842  -6.865  1.00  6.50           N  
ATOM    565  CA  SER A  32      -7.026   8.160  -7.275  1.00  6.75           C  
ATOM    566  C   SER A  32      -6.336   8.774  -8.500  1.00  6.66           C  
ATOM    567  O   SER A  32      -5.158   8.505  -8.744  1.00  6.91           O  
ATOM    568  CB  SER A  32      -7.328   6.700  -7.546  1.00  7.35           C  
ATOM    569  OG  SER A  32      -8.182   6.558  -8.647  1.00  7.35           O  
ATOM    570  H   SER A  32      -9.103   8.299  -6.801  1.00  7.80           H  
ATOM    571  HA  SER A  32      -6.326   8.211  -6.441  1.00  8.10           H  
ATOM    572 1HB  SER A  32      -6.396   6.168  -7.734  1.00  8.82           H  
ATOM    573 2HB  SER A  32      -7.788   6.255  -6.665  1.00  8.82           H  
ATOM    574  HG  SER A  32      -8.293   5.611  -8.778  1.00  8.82           H  
ATOM    575  N   GLU A  33      -7.046   9.600  -9.271  1.00  6.81           N  
ATOM    576  CA  GLU A  33      -6.458  10.226 -10.450  1.00  7.22           C  
ATOM    577  C   GLU A  33      -5.735  11.545 -10.133  1.00  6.89           C  
ATOM    578  O   GLU A  33      -5.148  12.159 -11.028  1.00  7.24           O  
ATOM    579  CB  GLU A  33      -7.524  10.470 -11.526  1.00  7.95           C  
ATOM    580  CG  GLU A  33      -8.133   9.192 -12.105  1.00  7.95           C  
ATOM    581  CD  GLU A  33      -9.181   9.446 -13.169  1.00  7.95           C  
ATOM    582  OE1 GLU A  33      -9.473  10.588 -13.437  1.00  7.95           O  
ATOM    583  OE2 GLU A  33      -9.684   8.491 -13.715  1.00  7.95           O  
ATOM    584  H   GLU A  33      -8.014   9.816  -9.023  1.00  8.17           H  
ATOM    585  HA  GLU A  33      -5.722   9.537 -10.863  1.00  8.66           H  
ATOM    586 1HB  GLU A  33      -8.329  11.071 -11.109  1.00  9.54           H  
ATOM    587 2HB  GLU A  33      -7.087  11.035 -12.348  1.00  9.54           H  
ATOM    588 1HG  GLU A  33      -7.335   8.588 -12.533  1.00  9.54           H  
ATOM    589 2HG  GLU A  33      -8.581   8.623 -11.289  1.00  9.54           H  
ATOM    590  N   ASN A  34      -5.776  11.996  -8.873  1.00  6.48           N  
ATOM    591  CA  ASN A  34      -5.137  13.259  -8.510  1.00  6.47           C  
ATOM    592  C   ASN A  34      -4.559  13.256  -7.095  1.00  6.23           C  
ATOM    593  O   ASN A  34      -5.206  13.721  -6.147  1.00  6.38           O  
ATOM    594  CB  ASN A  34      -6.134  14.399  -8.663  1.00  7.06           C  
ATOM    595  CG  ASN A  34      -5.537  15.787  -8.445  1.00  7.06           C  
ATOM    596  OD1 ASN A  34      -4.365  15.955  -8.054  1.00  7.06           O  
ATOM    597  ND2 ASN A  34      -6.343  16.797  -8.692  1.00  7.06           N  
ATOM    598  H   ASN A  34      -6.265  11.449  -8.159  1.00  7.78           H  
ATOM    599  HA  ASN A  34      -4.305  13.428  -9.193  1.00  7.76           H  
ATOM    600 1HB  ASN A  34      -6.567  14.359  -9.664  1.00  8.47           H  
ATOM    601 2HB  ASN A  34      -6.949  14.253  -7.953  1.00  8.47           H  
ATOM    602 1HD2 ASN A  34      -6.026  17.740  -8.577  1.00  8.47           H  
ATOM    603 2HD2 ASN A  34      -7.277  16.622  -9.003  1.00  8.47           H  
ATOM    604  N   LEU A  35      -3.319  12.775  -6.968  1.00  6.48           N  
ATOM    605  CA  LEU A  35      -2.688  12.657  -5.662  1.00  6.81           C  
ATOM    606  C   LEU A  35      -2.414  14.005  -5.017  1.00  6.52           C  
ATOM    607  O   LEU A  35      -2.485  14.118  -3.792  1.00  6.59           O  
ATOM    608  CB  LEU A  35      -1.382  11.863  -5.753  1.00  7.40           C  
ATOM    609  CG  LEU A  35      -1.504  10.344  -6.112  1.00  7.40           C  
ATOM    610  CD1 LEU A  35      -0.101   9.779  -6.280  1.00  7.40           C  
ATOM    611  CD2 LEU A  35      -2.282   9.570  -5.021  1.00  7.40           C  
ATOM    612  H   LEU A  35      -2.847  12.435  -7.795  1.00  7.78           H  
ATOM    613  HA  LEU A  35      -3.374  12.133  -5.009  1.00  8.17           H  
ATOM    614 1HB  LEU A  35      -0.748  12.331  -6.504  1.00  8.88           H  
ATOM    615 2HB  LEU A  35      -0.875  11.936  -4.798  1.00  8.88           H  
ATOM    616  HG  LEU A  35      -2.026  10.236  -7.062  1.00  8.88           H  
ATOM    617 1HD1 LEU A  35      -0.165   8.726  -6.555  1.00  8.88           H  
ATOM    618 2HD1 LEU A  35       0.423  10.324  -7.065  1.00  8.88           H  
ATOM    619 3HD1 LEU A  35       0.443   9.875  -5.350  1.00  8.88           H  
ATOM    620 1HD2 LEU A  35      -2.339   8.519  -5.305  1.00  8.88           H  
ATOM    621 2HD2 LEU A  35      -1.773   9.654  -4.071  1.00  8.88           H  
ATOM    622 3HD2 LEU A  35      -3.287   9.954  -4.924  1.00  8.88           H  
ATOM    623  N   ARG A  36      -2.070  15.021  -5.819  1.00  6.36           N  
ATOM    624  CA  ARG A  36      -1.793  16.339  -5.247  1.00  6.27           C  
ATOM    625  C   ARG A  36      -3.055  16.882  -4.596  1.00  6.08           C  
ATOM    626  O   ARG A  36      -3.013  17.416  -3.483  1.00  6.19           O  
ATOM    627  CB  ARG A  36      -1.286  17.311  -6.301  1.00  6.81           C  
ATOM    628  CG  ARG A  36       0.137  17.030  -6.794  1.00  6.81           C  
ATOM    629  CD  ARG A  36       0.704  18.172  -7.587  1.00  6.81           C  
ATOM    630  NE  ARG A  36      -0.029  18.407  -8.838  1.00  6.81           N  
ATOM    631  CZ  ARG A  36       0.215  17.795 -10.025  1.00  6.81           C  
ATOM    632  NH1 ARG A  36       1.174  16.895 -10.139  1.00  6.81           N  
ATOM    633  NH2 ARG A  36      -0.521  18.107 -11.081  1.00  6.81           N  
ATOM    634  H   ARG A  36      -2.020  14.865  -6.816  1.00  7.63           H  
ATOM    635  HA  ARG A  36      -1.026  16.231  -4.480  1.00  7.52           H  
ATOM    636 1HB  ARG A  36      -1.948  17.282  -7.165  1.00  8.17           H  
ATOM    637 2HB  ARG A  36      -1.312  18.325  -5.902  1.00  8.17           H  
ATOM    638 1HG  ARG A  36       0.785  16.855  -5.936  1.00  8.17           H  
ATOM    639 2HG  ARG A  36       0.125  16.141  -7.423  1.00  8.17           H  
ATOM    640 1HD  ARG A  36       0.640  19.080  -6.987  1.00  8.17           H  
ATOM    641 2HD  ARG A  36       1.748  17.979  -7.821  1.00  8.17           H  
ATOM    642  HE  ARG A  36      -0.774  19.093  -8.815  1.00  8.17           H  
ATOM    643 1HH1 ARG A  36       1.742  16.650  -9.344  1.00  8.17           H  
ATOM    644 2HH1 ARG A  36       1.345  16.448 -11.030  1.00  8.17           H  
ATOM    645 1HH2 ARG A  36      -1.258  18.795 -10.998  1.00  8.17           H  
ATOM    646 2HH2 ARG A  36      -0.350  17.660 -11.970  1.00  8.17           H  
ATOM    647  N   GLY A  37      -4.184  16.699  -5.278  1.00  6.03           N  
ATOM    648  CA  GLY A  37      -5.478  17.126  -4.781  1.00  6.19           C  
ATOM    649  C   GLY A  37      -5.780  16.427  -3.466  1.00  6.18           C  
ATOM    650  O   GLY A  37      -6.171  17.070  -2.486  1.00  6.22           O  
ATOM    651  H   GLY A  37      -4.127  16.290  -6.211  1.00  7.24           H  
ATOM    652 1HA  GLY A  37      -5.481  18.207  -4.640  1.00  7.43           H  
ATOM    653 2HA  GLY A  37      -6.246  16.883  -5.515  1.00  7.43           H  
ATOM    654  N   ASN A  38      -5.606  15.103  -3.447  1.00  6.22           N  
ATOM    655  CA  ASN A  38      -5.892  14.316  -2.260  1.00  6.32           C  
ATOM    656  C   ASN A  38      -5.020  14.732  -1.084  1.00  6.13           C  
ATOM    657  O   ASN A  38      -5.491  14.797   0.052  1.00  6.14           O  
ATOM    658  CB  ASN A  38      -5.621  12.881  -2.559  1.00  6.81           C  
ATOM    659  CG  ASN A  38      -6.532  12.321  -3.497  1.00  6.81           C  
ATOM    660  OD1 ASN A  38      -7.664  12.812  -3.672  1.00  6.81           O  
ATOM    661  ND2 ASN A  38      -6.072  11.293  -4.172  1.00  6.81           N  
ATOM    662  H   ASN A  38      -5.310  14.632  -4.310  1.00  7.46           H  
ATOM    663  HA  ASN A  38      -6.931  14.461  -1.978  1.00  7.58           H  
ATOM    664 1HB  ASN A  38      -4.612  12.777  -2.937  1.00  8.17           H  
ATOM    665 2HB  ASN A  38      -5.707  12.324  -1.644  1.00  8.17           H  
ATOM    666 1HD2 ASN A  38      -6.634  10.869  -4.902  1.00  8.17           H  
ATOM    667 2HD2 ASN A  38      -5.159  10.940  -3.993  1.00  8.17           H  
ATOM    668  N   LEU A  39      -3.752  15.047  -1.359  1.00  6.04           N  
ATOM    669  CA  LEU A  39      -2.826  15.471  -0.324  1.00  6.01           C  
ATOM    670  C   LEU A  39      -3.273  16.797   0.278  1.00  5.88           C  
ATOM    671  O   LEU A  39      -3.268  16.960   1.500  1.00  5.93           O  
ATOM    672  CB  LEU A  39      -1.414  15.563  -0.910  1.00  6.43           C  
ATOM    673  CG  LEU A  39      -0.284  16.001   0.021  1.00  6.43           C  
ATOM    674  CD1 LEU A  39      -0.152  15.048   1.212  1.00  6.43           C  
ATOM    675  CD2 LEU A  39       1.016  16.031  -0.789  1.00  6.43           C  
ATOM    676  H   LEU A  39      -3.404  14.920  -2.315  1.00  7.25           H  
ATOM    677  HA  LEU A  39      -2.837  14.716   0.457  1.00  7.21           H  
ATOM    678 1HB  LEU A  39      -1.158  14.589  -1.321  1.00  7.72           H  
ATOM    679 2HB  LEU A  39      -1.445  16.272  -1.737  1.00  7.72           H  
ATOM    680  HG  LEU A  39      -0.502  16.989   0.403  1.00  7.72           H  
ATOM    681 1HD1 LEU A  39       0.661  15.384   1.852  1.00  7.72           H  
ATOM    682 2HD1 LEU A  39      -1.073  15.038   1.803  1.00  7.72           H  
ATOM    683 3HD1 LEU A  39       0.059  14.041   0.861  1.00  7.72           H  
ATOM    684 1HD2 LEU A  39       1.838  16.354  -0.155  1.00  7.72           H  
ATOM    685 2HD2 LEU A  39       1.227  15.039  -1.170  1.00  7.72           H  
ATOM    686 3HD2 LEU A  39       0.904  16.727  -1.621  1.00  7.72           H  
ATOM    687  N   GLN A  40      -3.697  17.734  -0.570  1.00  5.82           N  
ATOM    688  CA  GLN A  40      -4.179  19.015  -0.081  1.00  5.84           C  
ATOM    689  C   GLN A  40      -5.416  18.821   0.804  1.00  5.84           C  
ATOM    690  O   GLN A  40      -5.522  19.463   1.855  1.00  5.87           O  
ATOM    691  CB  GLN A  40      -4.496  19.924  -1.262  1.00  6.16           C  
ATOM    692  CG  GLN A  40      -3.262  20.391  -2.021  1.00  6.16           C  
ATOM    693  CD  GLN A  40      -3.618  21.091  -3.314  1.00  6.16           C  
ATOM    694  OE1 GLN A  40      -4.770  21.026  -3.756  1.00  6.16           O  
ATOM    695  NE2 GLN A  40      -2.646  21.752  -3.926  1.00  6.16           N  
ATOM    696  H   GLN A  40      -3.629  17.562  -1.581  1.00  6.98           H  
ATOM    697  HA  GLN A  40      -3.400  19.471   0.518  1.00  7.01           H  
ATOM    698 1HB  GLN A  40      -5.137  19.389  -1.962  1.00  7.39           H  
ATOM    699 2HB  GLN A  40      -5.045  20.798  -0.916  1.00  7.39           H  
ATOM    700 1HG  GLN A  40      -2.715  21.092  -1.394  1.00  7.39           H  
ATOM    701 2HG  GLN A  40      -2.633  19.536  -2.248  1.00  7.39           H  
ATOM    702 1HE2 GLN A  40      -2.830  22.229  -4.786  1.00  7.39           H  
ATOM    703 2HE2 GLN A  40      -1.727  21.775  -3.532  1.00  7.39           H  
ATOM    704  N   ILE A  41      -6.312  17.892   0.421  1.00  5.88           N  
ATOM    705  CA  ILE A  41      -7.507  17.623   1.219  1.00  5.98           C  
ATOM    706  C   ILE A  41      -7.084  17.088   2.575  1.00  5.89           C  
ATOM    707  O   ILE A  41      -7.618  17.528   3.597  1.00  5.87           O  
ATOM    708  CB  ILE A  41      -8.457  16.600   0.567  1.00  6.34           C  
ATOM    709  CG1 ILE A  41      -9.060  17.177  -0.715  1.00  6.34           C  
ATOM    710  CG2 ILE A  41      -9.592  16.275   1.577  1.00  6.34           C  
ATOM    711  CD1 ILE A  41      -9.750  16.139  -1.600  1.00  6.34           C  
ATOM    712  H   ILE A  41      -6.175  17.428  -0.485  1.00  7.06           H  
ATOM    713  HA  ILE A  41      -8.048  18.558   1.367  1.00  7.18           H  
ATOM    714  HB  ILE A  41      -7.913  15.692   0.309  1.00  7.61           H  
ATOM    715 1HG1 ILE A  41      -9.786  17.943  -0.447  1.00  7.61           H  
ATOM    716 2HG1 ILE A  41      -8.269  17.647  -1.290  1.00  7.61           H  
ATOM    717 1HG2 ILE A  41     -10.281  15.574   1.152  1.00  7.61           H  
ATOM    718 2HG2 ILE A  41      -9.187  15.848   2.491  1.00  7.61           H  
ATOM    719 3HG2 ILE A  41     -10.126  17.190   1.820  1.00  7.61           H  
ATOM    720 1HD1 ILE A  41     -10.139  16.633  -2.489  1.00  7.61           H  
ATOM    721 2HD1 ILE A  41      -9.034  15.380  -1.899  1.00  7.61           H  
ATOM    722 3HD1 ILE A  41     -10.567  15.666  -1.074  1.00  7.61           H  
ATOM    723  N   GLU A  42      -6.145  16.125   2.584  1.00  5.90           N  
ATOM    724  CA  GLU A  42      -5.640  15.557   3.822  1.00  5.94           C  
ATOM    725  C   GLU A  42      -5.174  16.642   4.765  1.00  5.85           C  
ATOM    726  O   GLU A  42      -5.568  16.657   5.931  1.00  5.88           O  
ATOM    727  CB  GLU A  42      -4.414  14.665   3.562  1.00  6.30           C  
ATOM    728  CG  GLU A  42      -3.780  14.058   4.814  1.00  6.30           C  
ATOM    729  CD  GLU A  42      -2.459  13.379   4.537  1.00  6.30           C  
ATOM    730  OE1 GLU A  42      -2.196  13.052   3.404  1.00  6.30           O  
ATOM    731  OE2 GLU A  42      -1.696  13.209   5.463  1.00  6.30           O  
ATOM    732  H   GLU A  42      -5.786  15.771   1.692  1.00  7.08           H  
ATOM    733  HA  GLU A  42      -6.435  14.985   4.298  1.00  7.13           H  
ATOM    734 1HB  GLU A  42      -4.676  13.876   2.870  1.00  7.56           H  
ATOM    735 2HB  GLU A  42      -3.639  15.242   3.096  1.00  7.56           H  
ATOM    736 1HG  GLU A  42      -3.601  14.847   5.522  1.00  7.56           H  
ATOM    737 2HG  GLU A  42      -4.472  13.347   5.264  1.00  7.56           H  
ATOM    738  N   TRP A  43      -4.345  17.559   4.260  1.00  5.83           N  
ATOM    739  CA  TRP A  43      -3.791  18.613   5.090  1.00  5.89           C  
ATOM    740  C   TRP A  43      -4.864  19.508   5.680  1.00  5.82           C  
ATOM    741  O   TRP A  43      -4.836  19.820   6.878  1.00  5.90           O  
ATOM    742  CB  TRP A  43      -2.848  19.476   4.254  1.00  6.23           C  
ATOM    743  CG  TRP A  43      -1.526  18.844   3.899  1.00  6.23           C  
ATOM    744  CD1 TRP A  43      -0.855  17.858   4.564  1.00  6.23           C  
ATOM    745  CD2 TRP A  43      -0.708  19.174   2.752  1.00  6.23           C  
ATOM    746  NE1 TRP A  43       0.322  17.577   3.923  1.00  6.23           N  
ATOM    747  CE2 TRP A  43       0.427  18.372   2.816  1.00  6.23           C  
ATOM    748  CE3 TRP A  43      -0.849  20.077   1.695  1.00  6.23           C  
ATOM    749  CZ2 TRP A  43       1.426  18.447   1.868  1.00  6.23           C  
ATOM    750  CZ3 TRP A  43       0.145  20.145   0.738  1.00  6.23           C  
ATOM    751  CH2 TRP A  43       1.256  19.353   0.823  1.00  6.23           C  
ATOM    752  H   TRP A  43      -4.054  17.473   3.277  1.00  7.00           H  
ATOM    753  HA  TRP A  43      -3.247  18.154   5.911  1.00  7.07           H  
ATOM    754 1HB  TRP A  43      -3.349  19.734   3.323  1.00  7.48           H  
ATOM    755 2HB  TRP A  43      -2.649  20.405   4.781  1.00  7.48           H  
ATOM    756  HD1 TRP A  43      -1.191  17.367   5.473  1.00  7.48           H  
ATOM    757  HE1 TRP A  43       0.999  16.890   4.215  1.00  7.48           H  
ATOM    758  HE3 TRP A  43      -1.725  20.715   1.627  1.00  7.48           H  
ATOM    759  HZ2 TRP A  43       2.316  17.822   1.917  1.00  7.48           H  
ATOM    760  HZ3 TRP A  43       0.024  20.849  -0.084  1.00  7.48           H  
ATOM    761  HH2 TRP A  43       2.023  19.430   0.055  1.00  7.48           H  
ATOM    762  N   GLN A  44      -5.831  19.901   4.853  1.00  5.75           N  
ATOM    763  CA  GLN A  44      -6.880  20.788   5.316  1.00  5.78           C  
ATOM    764  C   GLN A  44      -7.727  20.136   6.389  1.00  5.72           C  
ATOM    765  O   GLN A  44      -8.004  20.746   7.429  1.00  5.74           O  
ATOM    766  CB  GLN A  44      -7.780  21.150   4.137  1.00  6.08           C  
ATOM    767  CG  GLN A  44      -7.140  22.047   3.101  1.00  6.08           C  
ATOM    768  CD  GLN A  44      -8.001  22.161   1.865  1.00  6.08           C  
ATOM    769  OE1 GLN A  44      -8.956  21.391   1.711  1.00  6.08           O  
ATOM    770  NE2 GLN A  44      -7.679  23.100   0.987  1.00  6.08           N  
ATOM    771  H   GLN A  44      -5.800  19.618   3.866  1.00  6.90           H  
ATOM    772  HA  GLN A  44      -6.423  21.685   5.728  1.00  6.94           H  
ATOM    773 1HB  GLN A  44      -8.081  20.229   3.633  1.00  7.30           H  
ATOM    774 2HB  GLN A  44      -8.684  21.635   4.503  1.00  7.30           H  
ATOM    775 1HG  GLN A  44      -7.022  23.041   3.526  1.00  7.30           H  
ATOM    776 2HG  GLN A  44      -6.173  21.648   2.818  1.00  7.30           H  
ATOM    777 1HE2 GLN A  44      -8.219  23.212   0.152  1.00  7.30           H  
ATOM    778 2HE2 GLN A  44      -6.895  23.699   1.156  1.00  7.30           H  
ATOM    779  N   LEU A  45      -8.079  18.872   6.189  1.00  5.72           N  
ATOM    780  CA  LEU A  45      -8.947  18.213   7.134  1.00  5.77           C  
ATOM    781  C   LEU A  45      -8.204  17.833   8.402  1.00  5.72           C  
ATOM    782  O   LEU A  45      -8.794  17.883   9.481  1.00  5.74           O  
ATOM    783  CB  LEU A  45      -9.658  17.055   6.444  1.00  6.05           C  
ATOM    784  CG  LEU A  45     -11.013  17.466   5.733  1.00  6.05           C  
ATOM    785  CD1 LEU A  45     -10.787  18.590   4.697  1.00  6.05           C  
ATOM    786  CD2 LEU A  45     -11.584  16.279   5.061  1.00  6.05           C  
ATOM    787  H   LEU A  45      -7.807  18.391   5.322  1.00  6.86           H  
ATOM    788  HA  LEU A  45      -9.723  18.917   7.420  1.00  6.92           H  
ATOM    789 1HB  LEU A  45      -8.988  16.631   5.690  1.00  7.26           H  
ATOM    790 2HB  LEU A  45      -9.884  16.284   7.183  1.00  7.26           H  
ATOM    791  HG  LEU A  45     -11.703  17.823   6.462  1.00  7.26           H  
ATOM    792 1HD1 LEU A  45     -11.735  18.837   4.225  1.00  7.26           H  
ATOM    793 2HD1 LEU A  45     -10.402  19.481   5.171  1.00  7.26           H  
ATOM    794 3HD1 LEU A  45     -10.083  18.256   3.938  1.00  7.26           H  
ATOM    795 1HD2 LEU A  45     -12.524  16.540   4.581  1.00  7.26           H  
ATOM    796 2HD2 LEU A  45     -10.881  15.937   4.316  1.00  7.26           H  
ATOM    797 3HD2 LEU A  45     -11.761  15.503   5.786  1.00  7.26           H  
ATOM    798  N   LYS A  46      -6.913  17.478   8.318  1.00  5.73           N  
ATOM    799  CA  LYS A  46      -6.180  17.195   9.546  1.00  5.80           C  
ATOM    800  C   LYS A  46      -6.153  18.450  10.414  1.00  5.74           C  
ATOM    801  O   LYS A  46      -6.374  18.369  11.628  1.00  5.77           O  
ATOM    802  CB  LYS A  46      -4.750  16.727   9.267  1.00  6.09           C  
ATOM    803  CG  LYS A  46      -4.639  15.285   8.761  1.00  6.09           C  
ATOM    804  CD  LYS A  46      -3.203  14.905   8.333  1.00  6.09           C  
ATOM    805  CE  LYS A  46      -2.221  14.774   9.498  1.00  6.09           C  
ATOM    806  NZ  LYS A  46      -0.880  14.305   9.035  1.00  6.09           N  
ATOM    807  H   LYS A  46      -6.446  17.386   7.411  1.00  6.88           H  
ATOM    808  HA  LYS A  46      -6.703  16.414  10.094  1.00  6.96           H  
ATOM    809 1HB  LYS A  46      -4.314  17.375   8.500  1.00  7.31           H  
ATOM    810 2HB  LYS A  46      -4.158  16.845  10.165  1.00  7.31           H  
ATOM    811 1HG  LYS A  46      -4.970  14.610   9.537  1.00  7.31           H  
ATOM    812 2HG  LYS A  46      -5.299  15.155   7.909  1.00  7.31           H  
ATOM    813 1HD  LYS A  46      -3.233  13.950   7.807  1.00  7.31           H  
ATOM    814 2HD  LYS A  46      -2.826  15.660   7.642  1.00  7.31           H  
ATOM    815 1HE  LYS A  46      -2.101  15.738   9.983  1.00  7.31           H  
ATOM    816 2HE  LYS A  46      -2.607  14.057  10.218  1.00  7.31           H  
ATOM    817 1HZ  LYS A  46      -0.259  14.229   9.826  1.00  7.31           H  
ATOM    818 2HZ  LYS A  46      -0.974  13.396   8.594  1.00  7.31           H  
ATOM    819 3HZ  LYS A  46      -0.498  14.960   8.370  1.00  7.31           H  
ATOM    820  N   ASN A  47      -5.938  19.620   9.794  1.00  5.74           N  
ATOM    821  CA  ASN A  47      -5.912  20.853  10.563  1.00  5.82           C  
ATOM    822  C   ASN A  47      -7.287  21.175  11.146  1.00  5.75           C  
ATOM    823  O   ASN A  47      -7.383  21.587  12.309  1.00  5.80           O  
ATOM    824  CB  ASN A  47      -5.417  21.991   9.701  1.00  6.12           C  
ATOM    825  CG  ASN A  47      -3.942  21.896   9.421  1.00  6.12           C  
ATOM    826  OD1 ASN A  47      -3.186  21.217  10.126  1.00  6.12           O  
ATOM    827  ND2 ASN A  47      -3.510  22.572   8.391  1.00  6.12           N  
ATOM    828  H   ASN A  47      -5.726  19.642   8.789  1.00  6.89           H  
ATOM    829  HA  ASN A  47      -5.226  20.723  11.402  1.00  6.98           H  
ATOM    830 1HB  ASN A  47      -5.955  21.978   8.749  1.00  7.34           H  
ATOM    831 2HB  ASN A  47      -5.630  22.940  10.188  1.00  7.34           H  
ATOM    832 1HD2 ASN A  47      -2.541  22.548   8.151  1.00  7.34           H  
ATOM    833 2HD2 ASN A  47      -4.147  23.107   7.839  1.00  7.34           H  
ATOM    834  N   TRP A  48      -8.360  20.943  10.372  1.00  5.69           N  
ATOM    835  CA  TRP A  48      -9.695  21.213  10.883  1.00  5.76           C  
ATOM    836  C   TRP A  48     -10.023  20.283  12.043  1.00  5.68           C  
ATOM    837  O   TRP A  48     -10.625  20.726  13.021  1.00  5.76           O  
ATOM    838  CB  TRP A  48     -10.774  21.087   9.810  1.00  6.04           C  
ATOM    839  CG  TRP A  48     -10.892  22.233   8.872  1.00  6.04           C  
ATOM    840  CD1 TRP A  48     -10.651  22.252   7.526  1.00  6.04           C  
ATOM    841  CD2 TRP A  48     -11.305  23.568   9.223  1.00  6.04           C  
ATOM    842  NE1 TRP A  48     -10.884  23.507   7.026  1.00  6.04           N  
ATOM    843  CE2 TRP A  48     -11.284  24.324   8.050  1.00  6.04           C  
ATOM    844  CE3 TRP A  48     -11.690  24.176  10.429  1.00  6.04           C  
ATOM    845  CZ2 TRP A  48     -11.628  25.662   8.039  1.00  6.04           C  
ATOM    846  CZ3 TRP A  48     -12.034  25.517  10.415  1.00  6.04           C  
ATOM    847  CH2 TRP A  48     -12.004  26.241   9.251  1.00  6.04           C  
ATOM    848  H   TRP A  48      -8.236  20.641   9.401  1.00  6.83           H  
ATOM    849  HA  TRP A  48      -9.709  22.233  11.255  1.00  6.91           H  
ATOM    850 1HB  TRP A  48     -10.583  20.199   9.224  1.00  7.25           H  
ATOM    851 2HB  TRP A  48     -11.731  20.976  10.289  1.00  7.25           H  
ATOM    852  HD1 TRP A  48     -10.328  21.400   6.938  1.00  7.25           H  
ATOM    853  HE1 TRP A  48     -10.783  23.790   6.061  1.00  7.25           H  
ATOM    854  HE3 TRP A  48     -11.719  23.608  11.358  1.00  7.25           H  
ATOM    855  HZ2 TRP A  48     -11.614  26.256   7.125  1.00  7.25           H  
ATOM    856  HZ3 TRP A  48     -12.331  25.982  11.354  1.00  7.25           H  
ATOM    857  HH2 TRP A  48     -12.282  27.294   9.276  1.00  7.25           H  
ATOM    858  N   LEU A  49      -9.606  19.012  11.953  1.00  5.61           N  
ATOM    859  CA  LEU A  49      -9.824  18.048  13.021  1.00  5.64           C  
ATOM    860  C   LEU A  49      -9.158  18.518  14.288  1.00  5.61           C  
ATOM    861  O   LEU A  49      -9.782  18.506  15.348  1.00  5.65           O  
ATOM    862  CB  LEU A  49      -9.294  16.654  12.616  1.00  5.89           C  
ATOM    863  CG  LEU A  49      -9.290  15.503  13.714  1.00  5.89           C  
ATOM    864  CD1 LEU A  49     -10.635  15.251  14.250  1.00  5.89           C  
ATOM    865  CD2 LEU A  49      -8.816  14.216  13.056  1.00  5.89           C  
ATOM    866  H   LEU A  49      -9.156  18.696  11.092  1.00  6.73           H  
ATOM    867  HA  LEU A  49     -10.896  17.979  13.199  1.00  6.77           H  
ATOM    868 1HB  LEU A  49      -9.879  16.310  11.767  1.00  7.07           H  
ATOM    869 2HB  LEU A  49      -8.266  16.775  12.278  1.00  7.07           H  
ATOM    870  HG  LEU A  49      -8.630  15.785  14.535  1.00  7.07           H  
ATOM    871 1HD1 LEU A  49     -10.605  14.452  14.985  1.00  7.07           H  
ATOM    872 2HD1 LEU A  49     -11.046  16.143  14.723  1.00  7.07           H  
ATOM    873 3HD1 LEU A  49     -11.227  14.963  13.447  1.00  7.07           H  
ATOM    874 1HD2 LEU A  49      -8.806  13.414  13.784  1.00  7.07           H  
ATOM    875 2HD2 LEU A  49      -9.489  13.957  12.247  1.00  7.07           H  
ATOM    876 3HD2 LEU A  49      -7.831  14.363  12.660  1.00  7.07           H  
ATOM    877  N   GLN A  50      -7.901  18.948  14.197  1.00  5.64           N  
ATOM    878  CA  GLN A  50      -7.227  19.406  15.394  1.00  5.74           C  
ATOM    879  C   GLN A  50      -7.945  20.599  16.009  1.00  5.76           C  
ATOM    880  O   GLN A  50      -8.152  20.630  17.227  1.00  5.81           O  
ATOM    881  CB  GLN A  50      -5.793  19.791  15.063  1.00  6.00           C  
ATOM    882  CG  GLN A  50      -4.882  18.612  14.738  1.00  6.00           C  
ATOM    883  CD  GLN A  50      -3.513  19.069  14.324  1.00  6.00           C  
ATOM    884  OE1 GLN A  50      -3.363  20.212  13.878  1.00  6.00           O  
ATOM    885  NE2 GLN A  50      -2.511  18.217  14.483  1.00  6.00           N  
ATOM    886  H   GLN A  50      -7.413  18.920  13.294  1.00  6.77           H  
ATOM    887  HA  GLN A  50      -7.224  18.596  16.120  1.00  6.89           H  
ATOM    888 1HB  GLN A  50      -5.806  20.437  14.180  1.00  7.20           H  
ATOM    889 2HB  GLN A  50      -5.375  20.373  15.869  1.00  7.20           H  
ATOM    890 1HG  GLN A  50      -4.777  17.973  15.611  1.00  7.20           H  
ATOM    891 2HG  GLN A  50      -5.316  18.049  13.920  1.00  7.20           H  
ATOM    892 1HE2 GLN A  50      -1.582  18.484  14.228  1.00  7.20           H  
ATOM    893 2HE2 GLN A  50      -2.678  17.284  14.885  1.00  7.20           H  
ATOM    894  N   ASN A  51      -8.398  21.544  15.177  1.00  5.78           N  
ATOM    895  CA  ASN A  51      -9.076  22.716  15.708  1.00  5.92           C  
ATOM    896  C   ASN A  51     -10.387  22.346  16.390  1.00  5.86           C  
ATOM    897  O   ASN A  51     -10.690  22.859  17.472  1.00  5.94           O  
ATOM    898  CB  ASN A  51      -9.334  23.715  14.598  1.00  6.23           C  
ATOM    899  CG  ASN A  51      -8.082  24.403  14.131  1.00  6.23           C  
ATOM    900  OD1 ASN A  51      -7.068  24.450  14.837  1.00  6.23           O  
ATOM    901  ND2 ASN A  51      -8.130  24.944  12.941  1.00  6.23           N  
ATOM    902  H   ASN A  51      -8.195  21.477  14.172  1.00  6.94           H  
ATOM    903  HA  ASN A  51      -8.435  23.175  16.459  1.00  7.10           H  
ATOM    904 1HB  ASN A  51      -9.783  23.195  13.749  1.00  7.48           H  
ATOM    905 2HB  ASN A  51     -10.048  24.463  14.938  1.00  7.48           H  
ATOM    906 1HD2 ASN A  51      -7.327  25.412  12.575  1.00  7.48           H  
ATOM    907 2HD2 ASN A  51      -8.965  24.886  12.396  1.00  7.48           H  
ATOM    908  N   GLN A  52     -11.147  21.425  15.791  1.00  5.79           N  
ATOM    909  CA  GLN A  52     -12.418  21.011  16.365  1.00  5.84           C  
ATOM    910  C   GLN A  52     -12.236  20.313  17.705  1.00  5.80           C  
ATOM    911  O   GLN A  52     -13.007  20.546  18.643  1.00  5.87           O  
ATOM    912  CB  GLN A  52     -13.138  20.072  15.410  1.00  6.16           C  
ATOM    913  CG  GLN A  52     -13.676  20.710  14.156  1.00  6.16           C  
ATOM    914  CD  GLN A  52     -14.218  19.670  13.221  1.00  6.16           C  
ATOM    915  OE1 GLN A  52     -13.922  18.484  13.392  1.00  6.16           O  
ATOM    916  NE2 GLN A  52     -15.001  20.091  12.241  1.00  6.16           N  
ATOM    917  H   GLN A  52     -10.856  21.052  14.882  1.00  6.95           H  
ATOM    918  HA  GLN A  52     -13.031  21.898  16.520  1.00  7.01           H  
ATOM    919 1HB  GLN A  52     -12.453  19.272  15.115  1.00  7.39           H  
ATOM    920 2HB  GLN A  52     -13.951  19.624  15.921  1.00  7.39           H  
ATOM    921 1HG  GLN A  52     -14.493  21.376  14.436  1.00  7.39           H  
ATOM    922 2HG  GLN A  52     -12.899  21.273  13.657  1.00  7.39           H  
ATOM    923 1HE2 GLN A  52     -15.388  19.432  11.592  1.00  7.39           H  
ATOM    924 2HE2 GLN A  52     -15.209  21.065  12.144  1.00  7.39           H  
ATOM    925  N   LEU A  53     -11.212  19.464  17.804  1.00  5.75           N  
ATOM    926  CA  LEU A  53     -10.979  18.756  19.045  1.00  5.83           C  
ATOM    927  C   LEU A  53     -10.619  19.746  20.144  1.00  5.84           C  
ATOM    928  O   LEU A  53     -11.159  19.676  21.252  1.00  5.94           O  
ATOM    929  CB  LEU A  53      -9.859  17.737  18.838  1.00  6.13           C  
ATOM    930  CG  LEU A  53     -10.182  16.550  17.882  1.00  6.13           C  
ATOM    931  CD1 LEU A  53      -8.903  15.798  17.645  1.00  6.13           C  
ATOM    932  CD2 LEU A  53     -11.279  15.625  18.444  1.00  6.13           C  
ATOM    933  H   LEU A  53     -10.631  19.268  16.979  1.00  6.90           H  
ATOM    934  HA  LEU A  53     -11.895  18.253  19.330  1.00  7.00           H  
ATOM    935 1HB  LEU A  53      -9.002  18.266  18.415  1.00  7.36           H  
ATOM    936 2HB  LEU A  53      -9.554  17.331  19.799  1.00  7.36           H  
ATOM    937  HG  LEU A  53     -10.530  16.935  16.944  1.00  7.36           H  
ATOM    938 1HD1 LEU A  53      -9.096  14.992  16.953  1.00  7.36           H  
ATOM    939 2HD1 LEU A  53      -8.166  16.471  17.218  1.00  7.36           H  
ATOM    940 3HD1 LEU A  53      -8.525  15.396  18.588  1.00  7.36           H  
ATOM    941 1HD2 LEU A  53     -11.462  14.825  17.728  1.00  7.36           H  
ATOM    942 2HD2 LEU A  53     -10.958  15.200  19.396  1.00  7.36           H  
ATOM    943 3HD2 LEU A  53     -12.202  16.176  18.584  1.00  7.36           H  
ATOM    944  N   ILE A  54      -9.816  20.758  19.805  1.00  5.83           N  
ATOM    945  CA  ILE A  54      -9.434  21.777  20.773  1.00  5.98           C  
ATOM    946  C   ILE A  54     -10.674  22.522  21.267  1.00  6.07           C  
ATOM    947  O   ILE A  54     -10.850  22.718  22.472  1.00  6.16           O  
ATOM    948  CB  ILE A  54      -8.402  22.754  20.167  1.00  6.31           C  
ATOM    949  CG1 ILE A  54      -7.055  21.991  19.940  1.00  6.31           C  
ATOM    950  CG2 ILE A  54      -8.214  23.977  21.097  1.00  6.31           C  
ATOM    951  CD1 ILE A  54      -6.052  22.719  19.055  1.00  6.31           C  
ATOM    952  H   ILE A  54      -9.398  20.771  18.868  1.00  7.00           H  
ATOM    953  HA  ILE A  54      -8.969  21.281  21.624  1.00  7.18           H  
ATOM    954  HB  ILE A  54      -8.753  23.089  19.191  1.00  7.57           H  
ATOM    955 1HG1 ILE A  54      -6.592  21.816  20.910  1.00  7.57           H  
ATOM    956 2HG1 ILE A  54      -7.271  21.025  19.494  1.00  7.57           H  
ATOM    957 1HG2 ILE A  54      -7.495  24.664  20.669  1.00  7.57           H  
ATOM    958 2HG2 ILE A  54      -9.158  24.505  21.226  1.00  7.57           H  
ATOM    959 3HG2 ILE A  54      -7.857  23.639  22.071  1.00  7.57           H  
ATOM    960 1HD1 ILE A  54      -5.160  22.117  18.956  1.00  7.57           H  
ATOM    961 2HD1 ILE A  54      -6.492  22.875  18.067  1.00  7.57           H  
ATOM    962 3HD1 ILE A  54      -5.786  23.676  19.486  1.00  7.57           H  
ATOM    963  N   GLN A  55     -11.569  22.895  20.348  1.00  6.10           N  
ATOM    964  CA  GLN A  55     -12.801  23.608  20.695  1.00  6.29           C  
ATOM    965  C   GLN A  55     -13.663  22.808  21.679  1.00  6.32           C  
ATOM    966  O   GLN A  55     -14.306  23.385  22.558  1.00  6.46           O  
ATOM    967  CB  GLN A  55     -13.607  23.909  19.431  1.00  6.74           C  
ATOM    968  CG  GLN A  55     -12.988  24.960  18.523  1.00  6.74           C  
ATOM    969  CD  GLN A  55     -13.709  25.056  17.195  1.00  6.74           C  
ATOM    970  OE1 GLN A  55     -14.502  24.171  16.856  1.00  6.74           O  
ATOM    971  NE2 GLN A  55     -13.445  26.116  16.443  1.00  6.74           N  
ATOM    972  H   GLN A  55     -11.359  22.718  19.359  1.00  7.32           H  
ATOM    973  HA  GLN A  55     -12.529  24.548  21.170  1.00  7.55           H  
ATOM    974 1HB  GLN A  55     -13.719  22.993  18.856  1.00  8.09           H  
ATOM    975 2HB  GLN A  55     -14.605  24.243  19.708  1.00  8.09           H  
ATOM    976 1HG  GLN A  55     -13.065  25.927  19.018  1.00  8.09           H  
ATOM    977 2HG  GLN A  55     -11.950  24.725  18.345  1.00  8.09           H  
ATOM    978 1HE2 GLN A  55     -13.897  26.226  15.557  1.00  8.09           H  
ATOM    979 2HE2 GLN A  55     -12.795  26.809  16.759  1.00  8.09           H  
ATOM    980  N   GLN A  56     -13.646  21.477  21.561  1.00  6.21           N  
ATOM    981  CA  GLN A  56     -14.404  20.603  22.454  1.00  6.30           C  
ATOM    982  C   GLN A  56     -13.678  20.287  23.772  1.00  6.29           C  
ATOM    983  O   GLN A  56     -14.217  19.548  24.600  1.00  6.42           O  
ATOM    984  CB  GLN A  56     -14.720  19.257  21.793  1.00  6.78           C  
ATOM    985  CG  GLN A  56     -15.680  19.247  20.639  1.00  6.78           C  
ATOM    986  CD  GLN A  56     -15.876  17.800  20.108  1.00  6.78           C  
ATOM    987  OE1 GLN A  56     -15.043  17.295  19.332  1.00  6.78           O  
ATOM    988  NE2 GLN A  56     -16.964  17.136  20.558  1.00  6.78           N  
ATOM    989  H   GLN A  56     -13.124  21.060  20.780  1.00  7.45           H  
ATOM    990  HA  GLN A  56     -15.339  21.102  22.699  1.00  7.56           H  
ATOM    991 1HB  GLN A  56     -13.788  18.874  21.400  1.00  8.14           H  
ATOM    992 2HB  GLN A  56     -15.079  18.553  22.540  1.00  8.14           H  
ATOM    993 1HG  GLN A  56     -16.640  19.638  20.965  1.00  8.14           H  
ATOM    994 2HG  GLN A  56     -15.272  19.861  19.834  1.00  8.14           H  
ATOM    995 1HE2 GLN A  56     -17.179  16.152  20.287  1.00  8.14           H  
ATOM    996 2HE2 GLN A  56     -17.594  17.591  21.188  1.00  8.14           H  
ATOM    997  N   GLY A  57     -12.455  20.799  23.966  1.00  6.22           N  
ATOM    998  CA  GLY A  57     -11.682  20.507  25.170  1.00  6.31           C  
ATOM    999  C   GLY A  57     -11.009  19.132  25.128  1.00  6.33           C  
ATOM   1000  O   GLY A  57     -10.743  18.527  26.170  1.00  6.52           O  
ATOM   1001  H   GLY A  57     -12.044  21.430  23.273  1.00  7.46           H  
ATOM   1002 1HA  GLY A  57     -10.921  21.278  25.289  1.00  7.57           H  
ATOM   1003 2HA  GLY A  57     -12.336  20.568  26.037  1.00  7.57           H  
ATOM   1004  N   LEU A  58     -10.773  18.622  23.926  1.00  6.22           N  
ATOM   1005  CA  LEU A  58     -10.180  17.320  23.693  1.00  6.35           C  
ATOM   1006  C   LEU A  58      -8.714  17.454  23.326  1.00  6.39           C  
ATOM   1007  O   LEU A  58      -8.235  18.557  23.043  1.00  6.36           O  
ATOM   1008  CB  LEU A  58     -10.962  16.649  22.577  1.00  6.84           C  
ATOM   1009  CG  LEU A  58     -12.462  16.506  22.834  1.00  6.84           C  
ATOM   1010  CD1 LEU A  58     -13.092  16.069  21.582  1.00  6.84           C  
ATOM   1011  CD2 LEU A  58     -12.727  15.490  23.935  1.00  6.84           C  
ATOM   1012  H   LEU A  58     -10.981  19.164  23.083  1.00  7.46           H  
ATOM   1013  HA  LEU A  58     -10.242  16.731  24.603  1.00  7.62           H  
ATOM   1014 1HB  LEU A  58     -10.845  17.227  21.689  1.00  8.21           H  
ATOM   1015 2HB  LEU A  58     -10.549  15.654  22.394  1.00  8.21           H  
ATOM   1016  HG  LEU A  58     -12.881  17.456  23.129  1.00  8.21           H  
ATOM   1017 1HD1 LEU A  58     -14.163  15.958  21.728  1.00  8.21           H  
ATOM   1018 2HD1 LEU A  58     -12.908  16.803  20.817  1.00  8.21           H  
ATOM   1019 3HD1 LEU A  58     -12.668  15.148  21.285  1.00  8.21           H  
ATOM   1020 1HD2 LEU A  58     -13.802  15.398  24.085  1.00  8.21           H  
ATOM   1021 2HD2 LEU A  58     -12.317  14.522  23.648  1.00  8.21           H  
ATOM   1022 3HD2 LEU A  58     -12.271  15.817  24.865  1.00  8.21           H  
ATOM   1023  N   SER A  59      -7.989  16.338  23.380  1.00  6.73           N  
ATOM   1024  CA  SER A  59      -6.581  16.321  23.026  1.00  6.98           C  
ATOM   1025  C   SER A  59      -6.351  16.520  21.532  1.00  7.06           C  
ATOM   1026  O   SER A  59      -7.254  16.359  20.710  1.00  7.38           O  
ATOM   1027  CB  SER A  59      -5.950  15.025  23.498  1.00  7.67           C  
ATOM   1028  OG  SER A  59      -6.492  13.919  22.827  1.00  7.67           O  
ATOM   1029  H   SER A  59      -8.426  15.465  23.641  1.00  8.08           H  
ATOM   1030  HA  SER A  59      -6.092  17.145  23.549  1.00  8.38           H  
ATOM   1031 1HB  SER A  59      -4.876  15.063  23.322  1.00  9.20           H  
ATOM   1032 2HB  SER A  59      -6.102  14.913  24.570  1.00  9.20           H  
ATOM   1033  HG  SER A  59      -5.948  13.164  23.076  1.00  9.20           H  
ATOM   1034  N   LEU A  60      -5.118  16.875  21.191  1.00  7.11           N  
ATOM   1035  CA  LEU A  60      -4.715  17.112  19.815  1.00  7.42           C  
ATOM   1036  C   LEU A  60      -4.553  15.818  19.034  1.00  7.37           C  
ATOM   1037  O   LEU A  60      -3.967  14.856  19.530  1.00  7.61           O  
ATOM   1038  CB  LEU A  60      -3.354  17.840  19.808  1.00  8.26           C  
ATOM   1039  CG  LEU A  60      -2.830  18.386  18.450  1.00  8.26           C  
ATOM   1040  CD1 LEU A  60      -3.699  19.545  18.008  1.00  8.26           C  
ATOM   1041  CD2 LEU A  60      -1.388  18.816  18.594  1.00  8.26           C  
ATOM   1042  H   LEU A  60      -4.435  16.989  21.923  1.00  8.53           H  
ATOM   1043  HA  LEU A  60      -5.484  17.716  19.340  1.00  8.90           H  
ATOM   1044 1HB  LEU A  60      -3.410  18.679  20.498  1.00  9.91           H  
ATOM   1045 2HB  LEU A  60      -2.602  17.143  20.180  1.00  9.91           H  
ATOM   1046  HG  LEU A  60      -2.883  17.607  17.688  1.00  9.91           H  
ATOM   1047 1HD1 LEU A  60      -3.326  19.929  17.064  1.00  9.91           H  
ATOM   1048 2HD1 LEU A  60      -4.727  19.233  17.886  1.00  9.91           H  
ATOM   1049 3HD1 LEU A  60      -3.649  20.330  18.755  1.00  9.91           H  
ATOM   1050 1HD2 LEU A  60      -1.024  19.193  17.636  1.00  9.91           H  
ATOM   1051 2HD2 LEU A  60      -1.309  19.601  19.346  1.00  9.91           H  
ATOM   1052 3HD2 LEU A  60      -0.787  17.967  18.896  1.00  9.91           H  
ATOM   1053  N   MET A  61      -5.012  15.810  17.788  1.00  7.38           N  
ATOM   1054  CA  MET A  61      -4.780  14.660  16.931  1.00  7.57           C  
ATOM   1055  C   MET A  61      -3.346  14.662  16.418  1.00  7.72           C  
ATOM   1056  O   MET A  61      -2.885  15.639  15.814  1.00  7.70           O  
ATOM   1057  CB  MET A  61      -5.767  14.650  15.764  1.00  8.52           C  
ATOM   1058  CG  MET A  61      -5.647  13.446  14.822  1.00  8.52           C  
ATOM   1059  SD  MET A  61      -4.297  13.587  13.620  1.00  8.52           S  
ATOM   1060  CE  MET A  61      -4.813  14.893  12.514  1.00  8.52           C  
ATOM   1061  H   MET A  61      -5.527  16.603  17.440  1.00  8.86           H  
ATOM   1062  HA  MET A  61      -4.922  13.753  17.519  1.00  9.08           H  
ATOM   1063 1HB  MET A  61      -6.772  14.621  16.159  1.00 10.22           H  
ATOM   1064 2HB  MET A  61      -5.676  15.565  15.197  1.00 10.22           H  
ATOM   1065 1HG  MET A  61      -5.468  12.553  15.423  1.00 10.22           H  
ATOM   1066 2HG  MET A  61      -6.551  13.296  14.292  1.00 10.22           H  
ATOM   1067 1HE  MET A  61      -4.046  15.044  11.784  1.00 10.22           H  
ATOM   1068 2HE  MET A  61      -5.728  14.617  12.014  1.00 10.22           H  
ATOM   1069 3HE  MET A  61      -4.956  15.818  13.059  1.00 10.22           H  
ATOM   1070  N   ILE A  62      -2.654  13.546  16.638  1.00  8.12           N  
ATOM   1071  CA  ILE A  62      -1.278  13.390  16.203  1.00  8.51           C  
ATOM   1072  C   ILE A  62      -1.105  12.051  15.491  1.00  8.66           C  
ATOM   1073  O   ILE A  62      -0.882  12.016  14.280  1.00  8.79           O  
ATOM   1074  OXT ILE A  62      -0.900  11.049  16.179  1.00 10.27           O  
ATOM   1075  CB  ILE A  62      -0.305  13.478  17.401  1.00  9.50           C  
ATOM   1076  CG1 ILE A  62      -0.477  14.867  18.123  1.00  9.50           C  
ATOM   1077  CG2 ILE A  62       1.137  13.274  16.900  1.00  9.50           C  
ATOM   1078  CD1 ILE A  62       0.261  15.005  19.436  1.00  9.50           C  
ATOM   1079  H   ILE A  62      -3.103  12.793  17.142  1.00  9.74           H  
ATOM   1080  HA  ILE A  62      -1.041  14.186  15.498  1.00 10.21           H  
ATOM   1081  HB  ILE A  62      -0.550  12.701  18.124  1.00 11.40           H  
ATOM   1082 1HG1 ILE A  62      -0.155  15.655  17.446  1.00 11.40           H  
ATOM   1083 2HG1 ILE A  62      -1.522  15.019  18.353  1.00 11.40           H  
ATOM   1084 1HG2 ILE A  62       1.833  13.316  17.726  1.00 11.40           H  
ATOM   1085 2HG2 ILE A  62       1.228  12.302  16.419  1.00 11.40           H  
ATOM   1086 3HG2 ILE A  62       1.380  14.053  16.180  1.00 11.40           H  
ATOM   1087 1HD1 ILE A  62       0.063  15.984  19.861  1.00 11.40           H  
ATOM   1088 2HD1 ILE A  62      -0.091  14.237  20.126  1.00 11.40           H  
ATOM   1089 3HD1 ILE A  62       1.327  14.896  19.287  1.00 11.40           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 -365.315 30.5524 297.545 -27.0441 8.03137 15.6838 138.855 -153.199 -0.42074 -2.93678 -122.011 -10.6419 -49.7405 -2.04612 -15.3656 -2.29338 0 0.31349 4.57756 36.3059 59.2432 -11.7802 8.30506 -12.3587 -10.4282 26.3482 -159.82
MET:NtermProteinFull_1 -2.9675 0.808 3.10103 -0.72529 0.16681 0.27769 1.09335 -1.43248 -0.03927 -0.16 -1.65015 1.08935 0 0 -0.26252 0 0 0.1227 0.07749 1.10103 0 0 0 0.60916 0 1.20695 2.41634
PRO_2 -3.83383 0.6539 3.81598 -0.12925 0.00086 0.09196 1.54066 -1.61949 -0.0394 -0.16142 -0.66171 0.23662 0 0 0 0 0 -0.04666 0.00034 0.23577 0 -1.10046 0 -2.4119 -0.39609 1.40354 -2.42057
ARG_3 -3.5196 0.22428 3.74538 -0.76673 0.10767 0.50132 1.48138 -1.69386 -0 -0 -1.05912 0.39072 0 0 0 0 0 -0.02492 0.00851 1.53822 0 -0.15218 0 -1.2888 -0.48716 0.29273 -0.70215
ARG_4 -7.21701 0.60511 4.83938 -0.57806 0.09679 0.33129 1.88787 -2.49329 -0 -0 -0.50562 0.25138 0 0 0 0 0 -0.0171 0.0726 1.89595 0 -0.07082 0 -1.2888 -0.27381 0.19541 -2.26872
GLN_5 -5.38517 0.30454 5.98876 -0.37901 0.0594 0.20686 2.77263 -2.71239 -0 -0 -3.31675 -0.58548 0 0 0 0 0 -0.0254 0.03432 0 3.77425 -0.09232 0 -0.18838 -0.3071 0.20014 0.34889
TRP_6 -6.68481 0.5562 6.46051 -0.89139 0.0611 0.32025 2.8431 -3.23329 -0 -0 -3.09216 -0.38431 0 0 -0.26252 0 0 0.01238 0.00368 0 2.01517 -0.04696 0 1.6906 -0.21861 0.33813 -0.51294
ARG_7 -5.95273 0.26167 6.61555 -0.45582 0.06017 0.23022 2.81665 -2.92899 -0.00012 -0.00142 -2.90258 0.36761 0 0 0 0 0 -0.01345 0.09285 2.0756 0 -0.07867 0 -1.2888 -0.29187 0.33601 -1.0581
TRP_8 -11.4316 0.94072 6.81741 -0.76428 0.31676 0.47596 3.77869 -3.89759 -0.00166 -0.02235 -4.39683 -0.4591 0 0 0 -0.46662 0 0.13542 0.15977 0 2.66447 0.11231 0 1.6906 -0.3605 0.45183 -4.25664
THR_9 -4.98918 0.24862 5.84631 -0.19919 0.10548 0.07118 2.9711 -2.73847 -0 -0 -3.11125 -0.09425 0 0 0 0 0 0.00187 0.00382 0.06541 0 -0.02833 2.31924 -1.0874 -0.06899 0.45632 -0.22772
ARG_10 -5.95759 0.24198 6.86446 -0.64241 0.08451 0.38988 4.14378 -3.22635 -0 -0 -5.70114 0.1754 0 0 -1.93195 0 0 0.04865 0.17691 2.76774 0 -0.05267 0 -1.2888 -0.05036 0.35592 -3.60204
MET_11 -8.68472 0.62172 7.04547 -0.75626 0.34322 0.34252 2.95408 -3.2583 -0 -0 -2.60881 -0.14389 0 0 0 0 0 0.03965 0.10165 2.53404 0 -0.07662 0 0.60916 -0.23885 0.53791 -0.63802
THR_12 -5.70289 0.30334 6.73466 -0.20185 0.12269 0.07325 3.07632 -3.22142 -0.00055 -0.01473 -3.55291 -0.10486 0 0 0 0 0 -0.00751 0.01564 0.06852 0 -0.02158 2.2952 -1.0874 -0.03353 0.3705 -0.88912
LEU_13 -4.68179 0.1657 4.50778 -0.47791 0.21966 0.10902 2.28571 -2.39781 -0 -0 -2.20984 0.23239 0 0 0 0 0 0.02418 0.04801 0.32147 0 -0.28787 0 0.18072 -0.1051 0.22324 -1.84244
THR_14 -6.46695 0.63172 5.54706 -0.1974 0.10334 0.06705 3.16153 -2.84963 -0 -0 -3.1934 -0.02272 0 0 0 0 0 0.02243 0.01281 0.05369 0 -0.01694 2.35216 -1.0874 -0.05714 0.30713 -1.63267
ARG_15 -12.3144 1.09667 11.3689 -0.93047 0.20002 0.6382 4.27625 -5.25402 -0.02024 -0.09648 -3.51968 0.43058 0 0 0 -0.68007 0 0.00777 0.06602 1.43991 0 -0.08743 0 -1.2888 -0.09901 0.51324 -4.25308
ALA_16 -4.73946 0.27807 4.7097 -0.02119 0 0 2.62613 -2.63138 -0 -0 -2.15339 -0.36469 0 0 0 0 0 0.05113 0 0 0 -0.24405 0 1.8394 -0.40848 0.4712 -0.58701
HIS_17 -5.13408 0.3556 6.09559 -0.75356 0.02599 0.79052 2.50546 -2.91177 -0.01153 -0.10395 -2.00439 -0.31768 0 0 0 0 0 -0.0002 0.00211 0 1.56833 -0.19588 0 -0.45461 -0.13455 0.23386 -0.44474
TYR_18 -11.1331 1.21838 5.86469 -0.57507 0.07961 0.25237 3.47719 -3.74977 -0.00277 -0.06503 -2.71834 -0.27582 0 0 0 0 0 -0.01784 0.03182 0 3.18928 -0.21204 0.0895 1.2797 -0.00024 0.4276 -2.83991
LYS_19 -4.59909 0.24186 5.30683 -0.41057 0.05744 0.22058 2.33106 -2.45153 -0.02106 -0.08702 -1.78617 -0.11302 0 0 0 0 0 -0.03867 0.00254 2.03757 0 0.0168 0 -1.5107 -0.23068 0.44387 -0.58995
ILE_20 -3.82672 0.30863 3.84945 -0.50028 0.33206 0.1024 1.60677 -1.92163 -0 -0 -1.00449 0.0643 0 0 0 0 0 -0.03724 0.07397 0.72319 0 -0.26847 0 0.73287 -0.15811 0.29389 0.3706
ASP_21 -3.6192 0.17705 4.60751 -0.12278 0.0409 0.38788 1.69515 -2.04849 -3e-05 -0.00012 -1.16592 -0.23307 0 0 0 0 0 -0.08193 0.04446 0 2.50101 -0.43402 0 -2.3716 -0.33753 0.42116 -0.53956
GLY_22 -1.95299 0.09161 2.78418 -5e-05 0 0 1.26962 -1.32279 -0 -0 -1.9673 -0.38178 0 0 -0.75904 0 0 -0.17306 0 0 0 -1.43185 0 0.83697 -0.75461 0.39637 -3.36472
GLN_23 -7.6603 0.95642 4.6965 -0.26462 0.04329 0.23565 2.56797 -2.622 -0.01156 -0.10406 -1.89404 -0.4671 0 0 0 0 0 0.05365 0.17442 0 3.52243 -0.04419 0 -0.18838 -0.54011 0.61089 -0.93515
LEU_24 -5.07034 0.47843 2.91442 -0.46558 0.20053 0.07608 1.23877 -1.61954 -0 -0 -1.35552 0.34987 0 0 -1.10805 0 0 0.06457 0.13792 0.36689 0 -0.15495 0 0.18072 -0.36372 0.64184 -3.48765
CYS_25 -5.63768 0.60333 1.7634 -0.06636 0 0.05429 0.52459 -1.03997 -0.02106 -0.08702 -0.06571 -0.38676 0 0 0 0 0 0.06682 0.00123 0.23771 0 -0.34582 0 3.6196 -0.35083 0.34399 -0.78626
LEU_26 -6.49259 0.91207 1.77346 -0.529 0.45832 0.17695 0.7746 -1.5996 -0 -0 -0.23396 -0.06426 0 0 0 0 0 -0.05695 0.71855 1.80511 0 -0.06654 0 0.18072 0.16038 0.40376 -1.67897
HIS_27 -5.25376 0.30424 3.54563 -0.36844 0.0067 0.3761 0.87559 -1.81136 -0.02228 -0.12709 -0.89337 -0.31586 0 0 0 -0.68007 0 -0.00618 0.14618 0 1.90499 -0.07124 0 -0.45461 0.18299 0.37856 -2.28328
TRP_28 -10.3621 1.03404 2.77939 -1.21671 0.06942 0.6939 1.36594 -2.46438 -0.02271 -0.14141 -0.77677 -0.4184 0 0 -0.42526 0 0 0.05505 0.10841 0 1.94858 -0.4551 0 1.6906 0.06971 0.34926 -6.11856
ARG_29 -2.96786 0.42909 2.44396 -0.87169 0.21659 0.60581 0.55509 -1.19596 -0.01846 -0.07372 -0.18747 -0.08155 0 0 -0.42526 0 0 0.00789 0.02117 1.68485 0 -0.18211 0 -1.2888 0.39122 0.89423 -0.04297
PRO_30 -4.27508 0.77079 1.18432 -0.18775 0.00155 0.13109 0.05143 -0.63416 -0 -0 0.03438 0.05058 0 0 0 0 0 0.16594 0.00051 0.49221 0 -0.83021 0 -2.4119 0.00236 0.95805 -4.4959
ASN_31 -3.94052 0.35082 5.06549 -0.30968 0.10709 0.52844 3.19308 -2.34097 -0 -0 -2.46716 -0.78423 0 0 -1.93698 0 0 -0.06864 0.00363 0 1.93295 -0.36368 0 -0.93687 -0.28747 0.48119 -1.77351
SER_32 -1.74893 0.08566 2.17081 -0.02941 0.00059 0.04739 0.69784 -1.02031 -0 -0 0.2996 -0.92232 0 0 0 0 0 -0.12359 0.00534 0.15079 0 -0.32712 0.60362 -0.77834 -0.25928 0.3141 -0.83356
GLU_33 -2.01719 0.26479 2.28975 -0.22876 0.03851 0.35537 0.9596 -1.02932 -0 -0 -0.5521 -0.57084 0 0 -0.88561 0 0 -0.07313 0.00467 0 2.91768 -0.08914 0 -2.7348 -0.48581 0.18667 -1.64965
ASN_34 -4.57564 0.15834 5.44657 -0.34354 0.10572 0.69348 2.85766 -2.65834 -0.02555 -0.14805 -2.70149 -0.73039 0 0 -0.60796 0 0 0.0249 0 0 1.86968 -0.78431 0 -0.93687 0.12395 0.20168 -2.03016
LEU_35 -5.20659 0.23919 4.0085 -0.49645 0.2481 0.12649 1.68679 -2.13592 -0 -0 -0.8579 0.22285 0 0 0 0 0 -0.01957 0.01971 0.30296 0 -0.31333 0 0.18072 0.23621 0.27425 -1.48399
ARG_36 -3.57315 0.21425 4.07112 -0.75409 0.10309 0.49054 1.65573 -1.94645 -0 -0 -1.04271 0.31344 0 0 0 0 0 0.06934 0.00667 1.43865 0 -0.06423 0 -1.2888 -0.35699 0.27306 -0.39053
GLY_37 -4.20201 0.28009 4.6786 -5e-05 0 0 2.13617 -2.38214 -0.01399 -0.12842 -1.75232 -0.42492 0 0 -0.60796 0 0 -0.06162 0 0 0 0.42481 0 0.83697 0.26196 0.16566 -0.78918
ASN_38 -9.90678 0.93714 8.11562 -0.19703 0.02782 0.28948 4.47432 -4.39202 -0.02555 -0.14805 -3.03767 -0.31797 0 0 -1.05137 0 0 -0.00293 0.17338 0 1.43596 0.40184 0 -0.93687 0.48057 0.37102 -3.30907
LEU_39 -7.89609 0.56625 6.03262 -0.6842 0.21552 0.2478 3.13698 -3.26244 -0 -0 -2.07393 0.1098 0 0 0 0 0 0.08128 0.01033 0.92396 0 -0.24732 0 0.18072 -0.06056 0.48608 -2.2332
GLN_40 -5.81325 0.35396 5.9621 -0.26947 0.05951 0.22114 2.57601 -2.90754 -0.01399 -0.12842 -2.40482 -0.49052 0 0 0 0 0 0.03258 0.12566 0 2.74147 -0.14708 0 -0.18838 -0.25035 0.3114 -0.23
ILE_41 -7.72076 0.64048 4.60384 -0.50298 0.46933 0.10117 2.75249 -2.95902 -0.01422 -0.14558 -2.38354 -0.02708 0 0 0 0 0 -0.02086 0.0458 0.52401 0 -0.44468 0 0.73287 -0.13506 0.37609 -4.1077
GLU_42 -8.10317 0.57325 8.90209 -0.34064 0.15442 0.41358 3.80477 -3.87351 -0 -0 -4.79971 -0.62424 0 0 0 -0.46662 0 -0.01035 0.34174 0 3.13833 -0.01343 0 -2.7348 0.10279 0.42031 -3.11521
TRP_43 -7.17832 0.45575 5.32343 -0.69536 0.13476 0.3686 2.31977 -2.92138 -0 -0 -1.70678 -0.35063 0 0 0 0 0 -0.03227 0.00085 0 3.08973 -0.19384 0 1.6906 0.02412 0.34153 0.67056
GLN_44 -5.55693 0.31389 5.56615 -0.27592 0.06826 0.22481 2.5273 -2.803 -0.01422 -0.14558 -2.45834 -0.47625 0 0 0 0 0 -0.02352 0.12337 0 2.72356 -0.00198 0 -0.18838 -0.13007 0.3414 -0.18545
LEU_45 -8.30451 0.80471 4.6289 -0.53186 0.38155 0.12489 2.90208 -3.00156 -0 -0 -2.78268 0.04289 0 0 0 0 0 0.31661 0.02911 3.07454 0 -0.28777 0 0.18072 -0.17218 0.68737 -1.90718
LYS_46 -7.26504 0.52457 6.81848 -0.41027 0.09821 0.13584 3.01687 -2.93639 -0 -0 -2.91871 0.0172 0 0 0 0 0 0.00326 0.06416 2.63536 0 0.00607 0 -1.5107 -0.31157 0.69569 -1.33695
ASN_47 -4.90043 0.20091 5.77358 -0.1777 0.03143 0.26273 2.51894 -2.83176 -0.0131 -0.13753 -1.99418 -0.28555 0 0 0 0 0 0.03574 0.00409 0 1.43193 0.43892 0 -0.93687 -0.12502 0.32916 -0.37474
TRP_48 -6.79401 0.63397 5.30401 -0.95191 0.11217 0.29344 2.76977 -2.95168 -0 -0 -2.14647 -0.49545 0 0 0 0 0 0.09842 0.08831 0 1.83896 0.07154 0 1.6906 -0.05539 0.30867 -0.18506
LEU_49 -9.50722 1.2208 4.64514 -0.68183 0.1512 0.26102 2.9767 -3.12668 -0.01323 -0.14583 -2.31387 0.0793 0 0 0 0 0 9e-05 0.25334 0.85194 0 -0.20725 0 0.18072 -0.15395 0.54636 -4.98326
GLN_50 -7.93671 0.49007 6.65575 -0.26668 0.04694 0.20265 3.30811 -3.37292 -0.0131 -0.13753 -2.91833 -0.45866 0 0 -0.65102 0 0 -0.03497 0.00965 0 2.67517 -0.0537 0 -0.18838 -0.11728 0.57581 -2.18515
ASN_51 -5.39295 0.28571 5.89042 -0.17674 0.02721 0.25956 2.66966 -2.8879 -0 -0 -2.23751 -0.29761 0 0 0 0 0 -0.01463 0.00588 0 1.42862 0.50559 0 -0.93687 -0.00445 0.29177 -0.58424
GLN_52 -8.43161 0.61773 7.04969 -0.27934 0.06546 0.21807 2.91742 -3.57247 -0.02578 -0.25339 -2.51008 -0.49731 0 0 0 0 0 -0.02112 0.04346 0 2.69823 -0.08905 0 -0.18838 -0.02129 0.22785 -2.05192
LEU_53 -10.6683 0.89304 5.54012 -0.47677 0.20252 0.10396 3.79769 -3.67987 -0 -0 -2.95284 0.23093 0 0 0 0 0 0.04983 0.03926 0.35074 0 -0.27916 0 0.18072 -0.26992 0.45152 -6.48653
ILE_54 -4.9767 0.38869 4.85445 -0.49187 0.31293 0.09818 2.19993 -2.51709 -0 -0 -1.87129 0.08372 0 0 0 0 0 -0.04647 0.04862 0.58046 0 -0.39953 0 0.73287 -0.16074 0.46323 -0.70059
GLN_55 -3.7098 0.28061 3.96454 -0.26961 0.05253 0.21294 1.58982 -1.90595 -0.01255 -0.10756 -1.04013 -0.47081 0 0 0 0 0 -0.00053 0.11898 0 2.84292 -0.22737 0 -0.18838 -0.18357 0.24712 1.19319
GLN_56 -6.5222 0.58447 5.211 -0.27817 0.03726 0.21352 2.77257 -2.65201 -0 -0 -2.65898 -0.55546 0 0 -1.86709 0 0 -0.07094 0.06032 0 3.3895 -0.20049 0 -0.18838 -0.46615 0.49963 -2.69162
GLY_57 -1.86317 0.08703 2.37195 -5e-05 0 0 0.97846 -1.18061 -0 -0 -1.26931 -0.39048 0 0 0 0 0 -0.15614 0 0 0 -1.33779 0 0.83697 -0.63507 0.4961 -2.06211
LEU_58 -6.52575 0.83733 3.32877 -0.48395 0.26182 0.08397 1.62396 -2.04087 -0 -0 -1.32177 0.25331 0 0 0 0 0 -0.01956 0.22557 0.36986 0 -0.21698 0 0.18072 -0.31596 0.34498 -3.41455
SER_59 -1.57655 0.05318 1.98535 -0.0265 0 0.06074 0.63803 -0.9137 -0.00277 -0.06503 -0.39111 -0.46423 0 0 0 0 0 0.02193 0.05648 0.18846 0 -0.40038 0.64535 -0.77834 -0.27258 0.31438 -0.92729
LEU_60 -4.1436 0.32675 1.3856 -0.52612 0.2043 0.11326 0.21991 -1.06999 -0 -0 0.35978 0.33666 0 0 0 0 0 0.09593 0.1753 0.70985 0 -0.1775 0 0.18072 -0.55173 0.21018 -2.15069
MET_61 -7.78852 0.82021 3.04207 -0.87616 0.33243 0.46551 1.25335 -1.61113 -0 -0 -0.7486 -0.02114 0 0 -0.65102 0 0 -0.04856 0.14935 2.41186 0 0.15838 0 0.60916 -0.33314 0.28188 -2.55407
ILE:CtermProteinFull_62 -3.05479 0.24495 3.2404 -0.56206 0.39981 0.23495 1.37513 -1.33228 -0 -0 -2.70125 -1.10016 0 0 -1.93195 0 0 0 0.0068 0.34753 0 0 0 0.73287 -0.08183 0.37455 -3.80734
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 700962 DOMAINID 691273 MODEL 5 W42E_AB2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 20.227
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 3.382927
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:         -87.545
REMARK    SCORE             ref:          20.655
REMARK    SCORE         p_aa_pp:         -12.971
REMARK    SCORE          fa_rep:          33.720
REMARK    SCORE    fa_intra_rep:           0.702
REMARK    SCORE     hbond_sr_bb:         -26.133
REMARK    SCORE          fa_atr:        -338.701
REMARK    SCORE          fa_dun:          96.893
REMARK    SCORE     hbond_bb_sc:         -22.014
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -6.615
REMARK    SCORE     total_score:        -117.218
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         205.189
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:          17.212
REMARK    SCORE        hbond_sc:          -6.418
REMARK    SCORE           score:        -117.218
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -8.781
REMARK    SCORE           omega:           0.742
REMARK    SCORE     lk_ball_wtd:         -14.375
REMARK    SCORE     cart_bonded:          31.222
ATOM      1  N   MET A   1       1.517  -0.401  -2.434  1.00 20.000          N  
ATOM      2  CA  MET A   1       2.245  -0.308  -1.172  1.00 20.000          C  
ATOM      3  C   MET A   1       2.829   1.088  -0.953  1.00 20.000          C  
ATOM      4  O   MET A   1       3.812   1.430  -1.611  1.00 20.000          O  
ATOM      5  CB  MET A   1       3.387  -1.325  -1.144  1.00 20.000          C  
ATOM      6  CG  MET A   1       4.200  -1.314   0.148  1.00 20.000          C  
ATOM      7  SD  MET A   1       3.246  -1.852   1.565  1.00 20.000          S  
ATOM      8  CE  MET A   1       4.226  -1.164   2.886  1.00 20.000          C  
ATOM      9 1H   MET A   1       2.104  -0.090  -3.194  1.00 20.000          H  
ATOM     10 2H   MET A   1       1.231  -1.356  -2.595  1.00 20.000          H  
ATOM     11 3H   MET A   1       0.692   0.191  -2.381  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.554  -0.559  -0.380  1.00 20.000          H  
ATOM     13 1HB  MET A   1       2.988  -2.328  -1.281  1.00 20.000          H  
ATOM     14 2HB  MET A   1       4.073  -1.128  -1.970  1.00 20.000          H  
ATOM     15 1HG  MET A   1       5.057  -1.976   0.040  1.00 20.000          H  
ATOM     16 2HG  MET A   1       4.579  -0.307   0.352  1.00 20.000          H  
ATOM     17 1HE  MET A   1       3.767  -1.407   3.843  1.00 20.000          H  
ATOM     18 2HE  MET A   1       5.234  -1.578   2.849  1.00 20.000          H  
ATOM     19 3HE  MET A   1       4.274  -0.083   2.776  1.00 20.000          H  
ATOM     20  N   PRO A   2       2.255   1.928  -0.074  1.00 20.000          N  
ATOM     21  CA  PRO A   2       2.741   3.257   0.197  1.00 20.000          C  
ATOM     22  C   PRO A   2       3.974   3.103   1.041  1.00 20.000          C  
ATOM     23  O   PRO A   2       4.047   2.175   1.838  1.00 20.000          O  
ATOM     24  CB  PRO A   2       1.581   3.889   0.973  1.00 20.000          C  
ATOM     25  CG  PRO A   2       0.940   2.721   1.698  1.00 20.000          C  
ATOM     26  CD  PRO A   2       1.121   1.514   0.781  1.00 20.000          C  
ATOM     27  HA  PRO A   2       2.974   3.785  -0.733  1.00 20.000          H  
ATOM     28 1HB  PRO A   2       1.960   4.666   1.653  1.00 20.000          H  
ATOM     29 2HB  PRO A   2       0.885   4.389   0.275  1.00 20.000          H  
ATOM     30 1HG  PRO A   2       1.425   2.576   2.679  1.00 20.000          H  
ATOM     31 2HG  PRO A   2      -0.118   2.944   1.897  1.00 20.000          H  
ATOM     32 1HD  PRO A   2       1.410   0.663   1.418  1.00 20.000          H  
ATOM     33 2HD  PRO A   2       0.213   1.324   0.207  1.00 20.000          H  
ATOM     34  N   ARG A   3       4.888   4.049   0.950  1.00 20.000          N  
ATOM     35  CA  ARG A   3       6.056   4.035   1.816  1.00 20.000          C  
ATOM     36  C   ARG A   3       6.248   5.430   2.387  1.00 20.000          C  
ATOM     37  O   ARG A   3       7.216   6.127   2.062  1.00 20.000          O  
ATOM     38  CB  ARG A   3       7.294   3.591   1.042  1.00 20.000          C  
ATOM     39  CG  ARG A   3       7.273   2.127   0.497  1.00 20.000          C  
ATOM     40  CD  ARG A   3       7.276   1.077   1.571  1.00 20.000          C  
ATOM     41  NE  ARG A   3       8.468   1.146   2.420  1.00 20.000          N  
ATOM     42  CZ  ARG A   3       9.668   0.572   2.148  1.00 20.000          C  
ATOM     43  NH1 ARG A   3       9.852  -0.120   1.038  1.00 20.000          N  
ATOM     44  NH2 ARG A   3      10.664   0.711   3.009  1.00 20.000          N  
ATOM     45  H   ARG A   3       4.776   4.787   0.270  1.00 20.000          H  
ATOM     46  HA  ARG A   3       5.879   3.354   2.646  1.00 20.000          H  
ATOM     47 1HB  ARG A   3       7.433   4.248   0.185  1.00 20.000          H  
ATOM     48 2HB  ARG A   3       8.174   3.696   1.675  1.00 20.000          H  
ATOM     49 1HG  ARG A   3       6.376   1.976  -0.107  1.00 20.000          H  
ATOM     50 2HG  ARG A   3       8.148   1.974  -0.130  1.00 20.000          H  
ATOM     51 1HD  ARG A   3       6.404   1.194   2.204  1.00 20.000          H  
ATOM     52 2HD  ARG A   3       7.229   0.094   1.112  1.00 20.000          H  
ATOM     53  HE  ARG A   3       8.385   1.662   3.286  1.00 20.000          H  
ATOM     54 1HH1 ARG A   3       9.102  -0.231   0.375  1.00 20.000          H  
ATOM     55 2HH1 ARG A   3      10.750  -0.542   0.849  1.00 20.000          H  
ATOM     56 1HH2 ARG A   3      10.528   1.239   3.861  1.00 20.000          H  
ATOM     57 2HH2 ARG A   3      11.562   0.289   2.820  1.00 20.000          H  
ATOM     58  N   ARG A   4       5.288   5.834   3.213  1.00 20.000          N  
ATOM     59  CA  ARG A   4       5.227   7.149   3.826  1.00 20.000          C  
ATOM     60  C   ARG A   4       4.674   7.021   5.238  1.00 20.000          C  
ATOM     61  O   ARG A   4       3.904   6.104   5.527  1.00 20.000          O  
ATOM     62  CB  ARG A   4       4.347   8.100   3.027  1.00 20.000          C  
ATOM     63  CG  ARG A   4       4.804   8.476   1.603  1.00 20.000          C  
ATOM     64  CD  ARG A   4       6.017   9.354   1.619  1.00 20.000          C  
ATOM     65  NE  ARG A   4       6.389   9.819   0.286  1.00 20.000          N  
ATOM     66  CZ  ARG A   4       7.145   9.137  -0.605  1.00 20.000          C  
ATOM     67  NH1 ARG A   4       7.608   7.930  -0.328  1.00 20.000          N  
ATOM     68  NH2 ARG A   4       7.426   9.693  -1.777  1.00 20.000          N  
ATOM     69  H   ARG A   4       4.549   5.183   3.454  1.00 20.000          H  
ATOM     70  HA  ARG A   4       6.234   7.557   3.892  1.00 20.000          H  
ATOM     71 1HB  ARG A   4       3.378   7.634   2.914  1.00 20.000          H  
ATOM     72 2HB  ARG A   4       4.204   9.022   3.591  1.00 20.000          H  
ATOM     73 1HG  ARG A   4       5.018   7.584   1.027  1.00 20.000          H  
ATOM     74 2HG  ARG A   4       3.998   9.024   1.116  1.00 20.000          H  
ATOM     75 1HD  ARG A   4       5.807  10.230   2.232  1.00 20.000          H  
ATOM     76 2HD  ARG A   4       6.864   8.820   2.042  1.00 20.000          H  
ATOM     77  HE  ARG A   4       6.086  10.746   0.021  1.00 20.000          H  
ATOM     78 1HH1 ARG A   4       7.411   7.468   0.579  1.00 20.000          H  
ATOM     79 2HH1 ARG A   4       8.171   7.440  -1.005  1.00 20.000          H  
ATOM     80 1HH2 ARG A   4       7.074  10.616  -1.996  1.00 20.000          H  
ATOM     81 2HH2 ARG A   4       7.990   9.198  -2.453  1.00 20.000          H  
ATOM     82  N   GLN A   5       5.068   7.932   6.116  1.00 20.000          N  
ATOM     83  CA  GLN A   5       4.544   7.952   7.477  1.00 20.000          C  
ATOM     84  C   GLN A   5       3.125   8.498   7.526  1.00 20.000          C  
ATOM     85  O   GLN A   5       2.828   9.560   6.956  1.00 20.000          O  
ATOM     86  CB  GLN A   5       5.447   8.781   8.397  1.00 20.000          C  
ATOM     87  CG  GLN A   5       4.946   8.920   9.852  1.00 20.000          C  
ATOM     88  CD  GLN A   5       4.986   7.619  10.646  1.00 20.000          C  
ATOM     89  OE1 GLN A   5       6.030   6.963  10.723  1.00 20.000          O  
ATOM     90  NE2 GLN A   5       3.854   7.243  11.242  1.00 20.000          N  
ATOM     91  H   GLN A   5       5.722   8.644   5.825  1.00 20.000          H  
ATOM     92  HA  GLN A   5       4.520   6.927   7.852  1.00 20.000          H  
ATOM     93 1HB  GLN A   5       6.439   8.332   8.427  1.00 20.000          H  
ATOM     94 2HB  GLN A   5       5.555   9.785   7.988  1.00 20.000          H  
ATOM     95 1HG  GLN A   5       5.593   9.632  10.360  1.00 20.000          H  
ATOM     96 2HG  GLN A   5       3.923   9.296   9.864  1.00 20.000          H  
ATOM     97 1HE2 GLN A   5       3.828   6.404  11.789  1.00 20.000          H  
ATOM     98 2HE2 GLN A   5       2.998   7.810  11.142  1.00 20.000          H  
ATOM     99  N   TRP A   6       2.253   7.755   8.192  1.00 20.000          N  
ATOM    100  CA  TRP A   6       0.875   8.154   8.356  1.00 20.000          C  
ATOM    101  C   TRP A   6       0.634   8.893   9.675  1.00 20.000          C  
ATOM    102  O   TRP A   6       1.369   8.720  10.655  1.00 20.000          O  
ATOM    103  CB  TRP A   6      -0.024   6.928   8.274  1.00 20.000          C  
ATOM    104  CG  TRP A   6       0.243   5.904   9.318  1.00 20.000          C  
ATOM    105  CD1 TRP A   6      -0.400   5.766  10.517  1.00 20.000          C  
ATOM    106  CD2 TRP A   6       1.251   4.867   9.280  1.00 20.000          C  
ATOM    107  NE1 TRP A   6       0.132   4.709  11.216  1.00 20.000          N  
ATOM    108  CE2 TRP A   6       1.145   4.152  10.476  1.00 20.000          C  
ATOM    109  CE3 TRP A   6       2.226   4.492   8.338  1.00 20.000          C  
ATOM    110  CZ2 TRP A   6       1.974   3.084  10.762  1.00 20.000          C  
ATOM    111  CZ3 TRP A   6       3.055   3.429   8.631  1.00 20.000          C  
ATOM    112  CH2 TRP A   6       2.933   2.741   9.811  1.00 20.000          C  
ATOM    113  H   TRP A   6       2.554   6.867   8.573  1.00 20.000          H  
ATOM    114  HA  TRP A   6       0.630   8.812   7.538  1.00 20.000          H  
ATOM    115 1HB  TRP A   6      -1.035   7.246   8.376  1.00 20.000          H  
ATOM    116 2HB  TRP A   6       0.079   6.461   7.296  1.00 20.000          H  
ATOM    117  HD1 TRP A   6      -1.225   6.399  10.871  1.00 20.000          H  
ATOM    118  HE1 TRP A   6      -0.178   4.406  12.130  1.00 20.000          H  
ATOM    119  HE3 TRP A   6       2.334   5.027   7.389  1.00 20.000          H  
ATOM    120  HZ2 TRP A   6       1.895   2.525  11.693  1.00 20.000          H  
ATOM    121  HZ3 TRP A   6       3.809   3.148   7.896  1.00 20.000          H  
ATOM    122  HH2 TRP A   6       3.603   1.904  10.008  1.00 20.000          H  
ATOM    123  N   ARG A   7      -0.434   9.690   9.708  1.00 20.000          N  
ATOM    124  CA  ARG A   7      -0.830  10.406  10.919  1.00 20.000          C  
ATOM    125  C   ARG A   7      -2.139   9.930  11.547  1.00 20.000          C  
ATOM    126  O   ARG A   7      -2.358  10.135  12.740  1.00 20.000          O  
ATOM    127  CB  ARG A   7      -0.944  11.895  10.635  1.00 20.000          C  
ATOM    128  CG  ARG A   7       0.373  12.568  10.308  1.00 20.000          C  
ATOM    129  CD  ARG A   7       0.224  14.021   9.984  1.00 20.000          C  
ATOM    130  NE  ARG A   7      -0.195  14.813  11.141  1.00 20.000          N  
ATOM    131  CZ  ARG A   7      -0.397  16.154  11.133  1.00 20.000          C  
ATOM    132  NH1 ARG A   7      -0.209  16.857  10.032  1.00 20.000          N  
ATOM    133  NH2 ARG A   7      -0.775  16.762  12.244  1.00 20.000          N  
ATOM    134  H   ARG A   7      -0.949   9.814   8.844  1.00 20.000          H  
ATOM    135  HA  ARG A   7      -0.041  10.268  11.659  1.00 20.000          H  
ATOM    136 1HB  ARG A   7      -1.612  12.050   9.793  1.00 20.000          H  
ATOM    137 2HB  ARG A   7      -1.380  12.399  11.494  1.00 20.000          H  
ATOM    138 1HG  ARG A   7       1.033  12.482  11.169  1.00 20.000          H  
ATOM    139 2HG  ARG A   7       0.834  12.071   9.459  1.00 20.000          H  
ATOM    140 1HD  ARG A   7       1.179  14.404   9.628  1.00 20.000          H  
ATOM    141 2HD  ARG A   7      -0.529  14.135   9.209  1.00 20.000          H  
ATOM    142  HE  ARG A   7      -0.347  14.322  12.014  1.00 20.000          H  
ATOM    143 1HH1 ARG A   7       0.087  16.403   9.181  1.00 20.000          H  
ATOM    144 2HH1 ARG A   7      -0.356  17.858  10.038  1.00 20.000          H  
ATOM    145 1HH2 ARG A   7      -0.920  16.220  13.085  1.00 20.000          H  
ATOM    146 2HH2 ARG A   7      -0.903  17.766  12.251  1.00 20.000          H  
ATOM    147  N   TRP A   8      -3.012   9.311  10.761  1.00 20.000          N  
ATOM    148  CA  TRP A   8      -4.340   8.957  11.250  1.00 20.000          C  
ATOM    149  C   TRP A   8      -4.326   8.042  12.456  1.00 20.000          C  
ATOM    150  O   TRP A   8      -3.481   7.153  12.579  1.00 20.000          O  
ATOM    151  CB  TRP A   8      -5.157   8.305  10.129  1.00 20.000          C  
ATOM    152  CG  TRP A   8      -4.655   6.990   9.733  1.00 20.000          C  
ATOM    153  CD1 TRP A   8      -3.725   6.723   8.802  1.00 20.000          C  
ATOM    154  CD2 TRP A   8      -5.086   5.719  10.249  1.00 20.000          C  
ATOM    155  NE1 TRP A   8      -3.521   5.374   8.714  1.00 20.000          N  
ATOM    156  CE2 TRP A   8      -4.354   4.747   9.592  1.00 20.000          C  
ATOM    157  CE3 TRP A   8      -6.025   5.340  11.201  1.00 20.000          C  
ATOM    158  CZ2 TRP A   8      -4.524   3.405   9.856  1.00 20.000          C  
ATOM    159  CZ3 TRP A   8      -6.204   4.010  11.464  1.00 20.000          C  
ATOM    160  CH2 TRP A   8      -5.474   3.058  10.814  1.00 20.000          C  
ATOM    161  H   TRP A   8      -2.795   9.170   9.791  1.00 20.000          H  
ATOM    162  HA  TRP A   8      -4.832   9.846  11.551  1.00 20.000          H  
ATOM    163 1HB  TRP A   8      -6.181   8.171  10.456  1.00 20.000          H  
ATOM    164 2HB  TRP A   8      -5.168   8.956   9.250  1.00 20.000          H  
ATOM    165  HD1 TRP A   8      -3.214   7.472   8.212  1.00 20.000          H  
ATOM    166  HE1 TRP A   8      -2.871   4.909   8.098  1.00 20.000          H  
ATOM    167  HE3 TRP A   8      -6.612   6.088  11.720  1.00 20.000          H  
ATOM    168  HZ2 TRP A   8      -3.948   2.636   9.340  1.00 20.000          H  
ATOM    169  HZ3 TRP A   8      -6.944   3.739  12.192  1.00 20.000          H  
ATOM    170  HH2 TRP A   8      -5.643   2.009  11.046  1.00 20.000          H  
ATOM    171  N   THR A   9      -5.314   8.236  13.334  1.00 20.000          N  
ATOM    172  CA  THR A   9      -5.427   7.376  14.506  1.00 20.000          C  
ATOM    173  C   THR A   9      -6.667   6.510  14.534  1.00 20.000          C  
ATOM    174  O   THR A   9      -7.791   6.977  14.300  1.00 20.000          O  
ATOM    175  CB  THR A   9      -5.380   8.157  15.836  1.00 20.000          C  
ATOM    176  OG1 THR A   9      -5.494   7.208  16.920  1.00 20.000          O  
ATOM    177  CG2 THR A   9      -6.536   9.179  15.960  1.00 20.000          C  
ATOM    178  H   THR A   9      -5.954   9.023  13.186  1.00 20.000          H  
ATOM    179  HA  THR A   9      -4.569   6.706  14.505  1.00 20.000          H  
ATOM    180  HB  THR A   9      -4.424   8.676  15.905  1.00 20.000          H  
ATOM    181  HG1 THR A   9      -5.204   7.633  17.744  1.00 20.000          H  
ATOM    182 1HG2 THR A   9      -6.448   9.694  16.910  1.00 20.000          H  
ATOM    183 2HG2 THR A   9      -6.470   9.891  15.166  1.00 20.000          H  
ATOM    184 3HG2 THR A   9      -7.498   8.698  15.917  1.00 20.000          H  
ATOM    185  N   ARG A  10      -6.446   5.266  14.960  1.00 20.000          N  
ATOM    186  CA  ARG A  10      -7.473   4.239  15.137  1.00 20.000          C  
ATOM    187  C   ARG A  10      -8.526   4.672  16.147  1.00 20.000          C  
ATOM    188  O   ARG A  10      -9.629   4.132  16.177  1.00 20.000          O  
ATOM    189  CB  ARG A  10      -6.843   2.930  15.593  1.00 20.000          C  
ATOM    190  CG  ARG A  10      -6.006   2.236  14.534  1.00 20.000          C  
ATOM    191  CD  ARG A  10      -5.418   0.964  15.008  1.00 20.000          C  
ATOM    192  NE  ARG A  10      -4.530   0.382  13.999  1.00 20.000          N  
ATOM    193  CZ  ARG A  10      -4.916  -0.382  12.949  1.00 20.000          C  
ATOM    194  NH1 ARG A  10      -6.188  -0.674  12.752  1.00 20.000          N  
ATOM    195  NH2 ARG A  10      -4.000  -0.839  12.110  1.00 20.000          N  
ATOM    196  H   ARG A  10      -5.477   5.027  15.135  1.00 20.000          H  
ATOM    197  HA  ARG A  10      -7.970   4.074  14.183  1.00 20.000          H  
ATOM    198 1HB  ARG A  10      -6.209   3.115  16.458  1.00 20.000          H  
ATOM    199 2HB  ARG A  10      -7.628   2.241  15.901  1.00 20.000          H  
ATOM    200 1HG  ARG A  10      -6.643   2.007  13.688  1.00 20.000          H  
ATOM    201 2HG  ARG A  10      -5.197   2.892  14.213  1.00 20.000          H  
ATOM    202 1HD  ARG A  10      -4.829   1.154  15.906  1.00 20.000          H  
ATOM    203 2HD  ARG A  10      -6.204   0.248  15.242  1.00 20.000          H  
ATOM    204  HE  ARG A  10      -3.539   0.569  14.097  1.00 20.000          H  
ATOM    205 1HH1 ARG A  10      -6.894  -0.333  13.385  1.00 20.000          H  
ATOM    206 2HH1 ARG A  10      -6.460  -1.248  11.965  1.00 20.000          H  
ATOM    207 1HH2 ARG A  10      -3.024  -0.618  12.258  1.00 20.000          H  
ATOM    208 2HH2 ARG A  10      -4.271  -1.411  11.324  1.00 20.000          H  
ATOM    209  N   MET A  11      -8.167   5.630  16.998  1.00 20.000          N  
ATOM    210  CA  MET A  11      -9.068   6.163  17.999  1.00 20.000          C  
ATOM    211  C   MET A  11     -10.326   6.759  17.370  1.00 20.000          C  
ATOM    212  O   MET A  11     -11.395   6.697  17.981  1.00 20.000          O  
ATOM    213  CB  MET A  11      -8.362   7.225  18.833  1.00 20.000          C  
ATOM    214  CG  MET A  11      -9.215   7.845  19.947  1.00 20.000          C  
ATOM    215  SD  MET A  11      -8.333   9.120  20.878  1.00 20.000          S  
ATOM    216  CE  MET A  11      -8.329  10.503  19.730  1.00 20.000          C  
ATOM    217  H   MET A  11      -7.230   6.025  16.916  1.00 20.000          H  
ATOM    218  HA  MET A  11      -9.377   5.348  18.651  1.00 20.000          H  
ATOM    219 1HB  MET A  11      -7.473   6.796  19.286  1.00 20.000          H  
ATOM    220 2HB  MET A  11      -8.043   8.015  18.180  1.00 20.000          H  
ATOM    221 1HG  MET A  11     -10.110   8.298  19.523  1.00 20.000          H  
ATOM    222 2HG  MET A  11      -9.531   7.065  20.639  1.00 20.000          H  
ATOM    223 1HE  MET A  11      -7.819  11.351  20.188  1.00 20.000          H  
ATOM    224 2HE  MET A  11      -7.817  10.230  18.818  1.00 20.000          H  
ATOM    225 3HE  MET A  11      -9.357  10.784  19.499  1.00 20.000          H  
ATOM    226  N   THR A  12     -10.198   7.406  16.197  1.00 20.000          N  
ATOM    227  CA  THR A  12     -11.346   8.044  15.567  1.00 20.000          C  
ATOM    228  C   THR A  12     -11.626   7.541  14.144  1.00 20.000          C  
ATOM    229  O   THR A  12     -12.718   7.753  13.605  1.00 20.000          O  
ATOM    230  CB  THR A  12     -11.164   9.575  15.524  1.00 20.000          C  
ATOM    231  OG1 THR A  12     -10.020   9.896  14.733  1.00 20.000          O  
ATOM    232  CG2 THR A  12     -10.951  10.114  16.914  1.00 20.000          C  
ATOM    233  H   THR A  12      -9.303   7.437  15.707  1.00 20.000          H  
ATOM    234  HA  THR A  12     -12.230   7.824  16.166  1.00 20.000          H  
ATOM    235  HB  THR A  12     -12.053  10.029  15.082  1.00 20.000          H  
ATOM    236  HG1 THR A  12     -10.008  10.839  14.538  1.00 20.000          H  
ATOM    237 1HG2 THR A  12     -10.825  11.193  16.871  1.00 20.000          H  
ATOM    238 2HG2 THR A  12     -11.806   9.869  17.538  1.00 20.000          H  
ATOM    239 3HG2 THR A  12     -10.060   9.666  17.337  1.00 20.000          H  
ATOM    240  N   LEU A  13     -10.668   6.881  13.481  1.00 20.000          N  
ATOM    241  CA  LEU A  13     -10.963   6.460  12.107  1.00 20.000          C  
ATOM    242  C   LEU A  13     -11.805   5.194  12.131  1.00 20.000          C  
ATOM    243  O   LEU A  13     -11.473   4.266  12.869  1.00 20.000          O  
ATOM    244  CB  LEU A  13      -9.680   6.174  11.281  1.00 20.000          C  
ATOM    245  CG  LEU A  13      -9.945   5.808   9.772  1.00 20.000          C  
ATOM    246  CD1 LEU A  13     -10.508   7.010   9.079  1.00 20.000          C  
ATOM    247  CD2 LEU A  13      -8.668   5.349   9.061  1.00 20.000          C  
ATOM    248  H   LEU A  13      -9.749   6.716  13.896  1.00 20.000          H  
ATOM    249  HA  LEU A  13     -11.540   7.241  11.636  1.00 20.000          H  
ATOM    250 1HB  LEU A  13      -9.032   7.036  11.317  1.00 20.000          H  
ATOM    251 2HB  LEU A  13      -9.157   5.339  11.744  1.00 20.000          H  
ATOM    252  HG  LEU A  13     -10.680   5.011   9.722  1.00 20.000          H  
ATOM    253 1HD1 LEU A  13     -10.739   6.736   8.075  1.00 20.000          H  
ATOM    254 2HD1 LEU A  13     -11.397   7.348   9.532  1.00 20.000          H  
ATOM    255 3HD1 LEU A  13      -9.783   7.816   9.098  1.00 20.000          H  
ATOM    256 1HD2 LEU A  13      -8.896   5.103   8.023  1.00 20.000          H  
ATOM    257 2HD2 LEU A  13      -7.924   6.145   9.087  1.00 20.000          H  
ATOM    258 3HD2 LEU A  13      -8.279   4.467   9.554  1.00 20.000          H  
ATOM    259  N   THR A  14     -12.879   5.113  11.319  1.00 20.000          N  
ATOM    260  CA  THR A  14     -13.637   3.865  11.327  1.00 20.000          C  
ATOM    261  C   THR A  14     -13.503   3.075  10.022  1.00 20.000          C  
ATOM    262  O   THR A  14     -13.583   1.844  10.042  1.00 20.000          O  
ATOM    263  CB  THR A  14     -15.129   4.135  11.583  1.00 20.000          C  
ATOM    264  OG1 THR A  14     -15.654   4.953  10.525  1.00 20.000          O  
ATOM    265  CG2 THR A  14     -15.294   4.873  12.909  1.00 20.000          C  
ATOM    266  H   THR A  14     -13.182   5.877  10.706  1.00 20.000          H  
ATOM    267  HA  THR A  14     -13.266   3.234  12.131  1.00 20.000          H  
ATOM    268  HB  THR A  14     -15.670   3.191  11.612  1.00 20.000          H  
ATOM    269  HG1 THR A  14     -16.604   5.041  10.634  1.00 20.000          H  
ATOM    270 1HG2 THR A  14     -16.348   5.058  13.081  1.00 20.000          H  
ATOM    271 2HG2 THR A  14     -14.893   4.264  13.718  1.00 20.000          H  
ATOM    272 3HG2 THR A  14     -14.758   5.821  12.873  1.00 20.000          H  
ATOM    273  N   ARG A  15     -13.250   3.751   8.897  1.00 20.000          N  
ATOM    274  CA  ARG A  15     -13.099   3.019   7.636  1.00 20.000          C  
ATOM    275  C   ARG A  15     -12.551   3.889   6.511  1.00 20.000          C  
ATOM    276  O   ARG A  15     -12.435   5.112   6.643  1.00 20.000          O  
ATOM    277  CB  ARG A  15     -14.404   2.389   7.147  1.00 20.000          C  
ATOM    278  CG  ARG A  15     -15.468   3.336   6.705  1.00 20.000          C  
ATOM    279  CD  ARG A  15     -16.702   2.629   6.338  1.00 20.000          C  
ATOM    280  NE  ARG A  15     -17.590   3.490   5.576  1.00 20.000          N  
ATOM    281  CZ  ARG A  15     -18.476   4.387   6.075  1.00 20.000          C  
ATOM    282  NH1 ARG A  15     -18.606   4.547   7.378  1.00 20.000          N  
ATOM    283  NH2 ARG A  15     -19.219   5.111   5.252  1.00 20.000          N  
ATOM    284  H   ARG A  15     -13.217   4.772   8.930  1.00 20.000          H  
ATOM    285  HA  ARG A  15     -12.389   2.209   7.805  1.00 20.000          H  
ATOM    286 1HB  ARG A  15     -14.192   1.740   6.300  1.00 20.000          H  
ATOM    287 2HB  ARG A  15     -14.837   1.764   7.921  1.00 20.000          H  
ATOM    288 1HG  ARG A  15     -15.692   4.001   7.534  1.00 20.000          H  
ATOM    289 2HG  ARG A  15     -15.136   3.912   5.841  1.00 20.000          H  
ATOM    290 1HD  ARG A  15     -16.449   1.772   5.713  1.00 20.000          H  
ATOM    291 2HD  ARG A  15     -17.220   2.283   7.229  1.00 20.000          H  
ATOM    292  HE  ARG A  15     -17.511   3.384   4.556  1.00 20.000          H  
ATOM    293 1HH1 ARG A  15     -18.051   3.996   8.011  1.00 20.000          H  
ATOM    294 2HH1 ARG A  15     -19.269   5.217   7.743  1.00 20.000          H  
ATOM    295 1HH2 ARG A  15     -19.133   4.999   4.248  1.00 20.000          H  
ATOM    296 2HH2 ARG A  15     -19.877   5.779   5.620  1.00 20.000          H  
ATOM    297  N   ALA A  16     -12.254   3.244   5.385  1.00 20.000          N  
ATOM    298  CA  ALA A  16     -11.843   3.947   4.182  1.00 20.000          C  
ATOM    299  C   ALA A  16     -12.253   3.152   2.948  1.00 20.000          C  
ATOM    300  O   ALA A  16     -12.328   1.921   2.989  1.00 20.000          O  
ATOM    301  CB  ALA A  16     -10.342   4.159   4.177  1.00 20.000          C  
ATOM    302  H   ALA A  16     -12.340   2.236   5.351  1.00 20.000          H  
ATOM    303  HA  ALA A  16     -12.351   4.911   4.154  1.00 20.000          H  
ATOM    304 1HB  ALA A  16     -10.062   4.706   3.273  1.00 20.000          H  
ATOM    305 2HB  ALA A  16     -10.046   4.717   5.043  1.00 20.000          H  
ATOM    306 3HB  ALA A  16      -9.843   3.195   4.190  1.00 20.000          H  
ATOM    307  N   HIS A  17     -12.458   3.867   1.847  1.00 20.000          N  
ATOM    308  CA  HIS A  17     -12.811   3.275   0.564  1.00 20.000          C  
ATOM    309  C   HIS A  17     -11.975   3.869  -0.559  1.00 20.000          C  
ATOM    310  O   HIS A  17     -11.436   4.976  -0.438  1.00 20.000          O  
ATOM    311  CB  HIS A  17     -14.288   3.517   0.235  1.00 20.000          C  
ATOM    312  CG  HIS A  17     -15.253   2.965   1.234  1.00 20.000          C  
ATOM    313  ND1 HIS A  17     -15.528   1.621   1.355  1.00 20.000          N  
ATOM    314  CD2 HIS A  17     -16.024   3.593   2.140  1.00 20.000          C  
ATOM    315  CE1 HIS A  17     -16.428   1.450   2.308  1.00 20.000          C  
ATOM    316  NE2 HIS A  17     -16.749   2.638   2.800  1.00 20.000          N  
ATOM    317  H   HIS A  17     -12.396   4.884   1.921  1.00 20.000          H  
ATOM    318  HA  HIS A  17     -12.629   2.202   0.589  1.00 20.000          H  
ATOM    319 1HB  HIS A  17     -14.464   4.591   0.158  1.00 20.000          H  
ATOM    320 2HB  HIS A  17     -14.518   3.082  -0.738  1.00 20.000          H  
ATOM    321  HD1 HIS A  17     -14.936   0.878   1.036  1.00 20.000          H  
ATOM    322  HD2 HIS A  17     -16.148   4.631   2.388  1.00 20.000          H  
ATOM    323  HE1 HIS A  17     -16.781   0.451   2.564  1.00 20.000          H  
ATOM    324  N   TYR A  18     -11.895   3.150  -1.673  1.00 20.000          N  
ATOM    325  CA  TYR A  18     -11.206   3.669  -2.845  1.00 20.000          C  
ATOM    326  C   TYR A  18     -12.055   3.437  -4.080  1.00 20.000          C  
ATOM    327  O   TYR A  18     -12.898   2.535  -4.110  1.00 20.000          O  
ATOM    328  CB  TYR A  18      -9.845   2.997  -3.008  1.00 20.000          C  
ATOM    329  CG  TYR A  18      -9.936   1.541  -3.341  1.00 20.000          C  
ATOM    330  CD1 TYR A  18      -9.944   1.131  -4.668  1.00 20.000          C  
ATOM    331  CD2 TYR A  18     -10.026   0.610  -2.322  1.00 20.000          C  
ATOM    332  CE1 TYR A  18     -10.041  -0.205  -4.974  1.00 20.000          C  
ATOM    333  CE2 TYR A  18     -10.124  -0.729  -2.628  1.00 20.000          C  
ATOM    334  CZ  TYR A  18     -10.132  -1.139  -3.947  1.00 20.000          C  
ATOM    335  OH  TYR A  18     -10.232  -2.479  -4.247  1.00 20.000          O  
ATOM    336  H   TYR A  18     -12.335   2.240  -1.722  1.00 20.000          H  
ATOM    337  HA  TYR A  18     -11.066   4.741  -2.737  1.00 20.000          H  
ATOM    338 1HB  TYR A  18      -9.283   3.500  -3.800  1.00 20.000          H  
ATOM    339 2HB  TYR A  18      -9.279   3.096  -2.087  1.00 20.000          H  
ATOM    340  HD1 TYR A  18      -9.875   1.868  -5.468  1.00 20.000          H  
ATOM    341  HD2 TYR A  18     -10.022   0.934  -1.281  1.00 20.000          H  
ATOM    342  HE1 TYR A  18     -10.048  -0.524  -6.015  1.00 20.000          H  
ATOM    343  HE2 TYR A  18     -10.197  -1.466  -1.829  1.00 20.000          H  
ATOM    344  HH  TYR A  18     -10.228  -2.595  -5.200  1.00 20.000          H  
ATOM    345  N   LYS A  19     -11.810   4.241  -5.104  1.00 20.000          N  
ATOM    346  CA  LYS A  19     -12.497   4.131  -6.374  1.00 20.000          C  
ATOM    347  C   LYS A  19     -11.593   3.620  -7.484  1.00 20.000          C  
ATOM    348  O   LYS A  19     -10.370   3.556  -7.345  1.00 20.000          O  
ATOM    349  CB  LYS A  19     -13.100   5.477  -6.742  1.00 20.000          C  
ATOM    350  CG  LYS A  19     -14.161   5.945  -5.751  1.00 20.000          C  
ATOM    351  CD  LYS A  19     -14.754   7.265  -6.159  1.00 20.000          C  
ATOM    352  CE  LYS A  19     -15.766   7.756  -5.152  1.00 20.000          C  
ATOM    353  NZ  LYS A  19     -16.230   9.112  -5.486  1.00 20.000          N  
ATOM    354  H   LYS A  19     -11.129   4.996  -4.972  1.00 20.000          H  
ATOM    355  HA  LYS A  19     -13.311   3.414  -6.260  1.00 20.000          H  
ATOM    356 1HB  LYS A  19     -12.306   6.227  -6.777  1.00 20.000          H  
ATOM    357 2HB  LYS A  19     -13.546   5.431  -7.731  1.00 20.000          H  
ATOM    358 1HG  LYS A  19     -14.946   5.194  -5.669  1.00 20.000          H  
ATOM    359 2HG  LYS A  19     -13.693   6.065  -4.771  1.00 20.000          H  
ATOM    360 1HD  LYS A  19     -13.970   8.009  -6.248  1.00 20.000          H  
ATOM    361 2HD  LYS A  19     -15.239   7.162  -7.129  1.00 20.000          H  
ATOM    362 1HE  LYS A  19     -16.620   7.082  -5.131  1.00 20.000          H  
ATOM    363 2HE  LYS A  19     -15.305   7.772  -4.172  1.00 20.000          H  
ATOM    364 1HZ  LYS A  19     -16.891   9.435  -4.796  1.00 20.000          H  
ATOM    365 2HZ  LYS A  19     -15.396   9.730  -5.494  1.00 20.000          H  
ATOM    366 3HZ  LYS A  19     -16.662   9.118  -6.396  1.00 20.000          H  
ATOM    367  N   ILE A  20     -12.209   3.269  -8.608  1.00 20.000          N  
ATOM    368  CA  ILE A  20     -11.495   2.765  -9.777  1.00 20.000          C  
ATOM    369  C   ILE A  20     -10.444   3.732 -10.335  1.00 20.000          C  
ATOM    370  O   ILE A  20      -9.453   3.297 -10.915  1.00 20.000          O  
ATOM    371  CB  ILE A  20     -12.505   2.380 -10.888  1.00 20.000          C  
ATOM    372  CG1 ILE A  20     -11.788   1.522 -11.975  1.00 20.000          C  
ATOM    373  CG2 ILE A  20     -13.168   3.650 -11.502  1.00 20.000          C  
ATOM    374  CD1 ILE A  20     -12.722   0.813 -12.954  1.00 20.000          C  
ATOM    375  H   ILE A  20     -13.216   3.334  -8.637  1.00 20.000          H  
ATOM    376  HA  ILE A  20     -10.974   1.857  -9.477  1.00 20.000          H  
ATOM    377  HB  ILE A  20     -13.282   1.759 -10.447  1.00 20.000          H  
ATOM    378 1HG1 ILE A  20     -11.124   2.166 -12.553  1.00 20.000          H  
ATOM    379 2HG1 ILE A  20     -11.181   0.767 -11.474  1.00 20.000          H  
ATOM    380 1HG2 ILE A  20     -13.897   3.360 -12.251  1.00 20.000          H  
ATOM    381 2HG2 ILE A  20     -13.674   4.214 -10.722  1.00 20.000          H  
ATOM    382 3HG2 ILE A  20     -12.423   4.283 -11.976  1.00 20.000          H  
ATOM    383 1HD1 ILE A  20     -12.127   0.238 -13.665  1.00 20.000          H  
ATOM    384 2HD1 ILE A  20     -13.380   0.137 -12.405  1.00 20.000          H  
ATOM    385 3HD1 ILE A  20     -13.321   1.534 -13.498  1.00 20.000          H  
ATOM    386  N   ASP A  21     -10.655   5.041 -10.177  1.00 20.000          N  
ATOM    387  CA  ASP A  21      -9.719   6.032 -10.682  1.00 20.000          C  
ATOM    388  C   ASP A  21      -8.629   6.411  -9.674  1.00 20.000          C  
ATOM    389  O   ASP A  21      -7.846   7.332  -9.919  1.00 20.000          O  
ATOM    390  CB  ASP A  21     -10.493   7.267 -11.138  1.00 20.000          C  
ATOM    391  CG  ASP A  21     -11.212   7.980 -10.006  1.00 20.000          C  
ATOM    392  OD1 ASP A  21     -10.955   7.676  -8.846  1.00 20.000          O  
ATOM    393  OD2 ASP A  21     -12.045   8.804 -10.300  1.00 20.000          O  
ATOM    394  H   ASP A  21     -11.490   5.381  -9.714  1.00 20.000          H  
ATOM    395  HA  ASP A  21      -9.224   5.609 -11.556  1.00 20.000          H  
ATOM    396 1HB  ASP A  21      -9.806   7.970 -11.611  1.00 20.000          H  
ATOM    397 2HB  ASP A  21     -11.229   6.974 -11.887  1.00 20.000          H  
ATOM    398  N   GLY A  22      -8.568   5.701  -8.546  1.00 20.000          N  
ATOM    399  CA  GLY A  22      -7.571   5.942  -7.518  1.00 20.000          C  
ATOM    400  C   GLY A  22      -8.015   6.886  -6.403  1.00 20.000          C  
ATOM    401  O   GLY A  22      -7.320   6.999  -5.390  1.00 20.000          O  
ATOM    402  H   GLY A  22      -9.240   4.947  -8.379  1.00 20.000          H  
ATOM    403 1HA  GLY A  22      -7.298   4.982  -7.080  1.00 20.000          H  
ATOM    404 2HA  GLY A  22      -6.672   6.332  -7.986  1.00 20.000          H  
ATOM    405  N   GLN A  23      -9.169   7.547  -6.568  1.00 20.000          N  
ATOM    406  CA  GLN A  23      -9.695   8.477  -5.566  1.00 20.000          C  
ATOM    407  C   GLN A  23      -9.996   7.783  -4.249  1.00 20.000          C  
ATOM    408  O   GLN A  23     -10.459   6.638  -4.222  1.00 20.000          O  
ATOM    409  CB  GLN A  23     -10.956   9.192  -6.070  1.00 20.000          C  
ATOM    410  CG  GLN A  23     -11.502  10.252  -5.099  1.00 20.000          C  
ATOM    411  CD  GLN A  23     -12.656  11.065  -5.635  1.00 20.000          C  
ATOM    412  OE1 GLN A  23     -13.840  10.666  -5.627  1.00 20.000          O  
ATOM    413  NE2 GLN A  23     -12.320  12.253  -6.131  1.00 20.000          N  
ATOM    414  H   GLN A  23      -9.705   7.419  -7.444  1.00 20.000          H  
ATOM    415  HA  GLN A  23      -8.934   9.235  -5.373  1.00 20.000          H  
ATOM    416 1HB  GLN A  23     -10.739   9.674  -7.026  1.00 20.000          H  
ATOM    417 2HB  GLN A  23     -11.724   8.462  -6.255  1.00 20.000          H  
ATOM    418 1HG  GLN A  23     -11.853   9.765  -4.189  1.00 20.000          H  
ATOM    419 2HG  GLN A  23     -10.712  10.933  -4.869  1.00 20.000          H  
ATOM    420 1HE2 GLN A  23     -13.025  12.855  -6.509  1.00 20.000          H  
ATOM    421 2HE2 GLN A  23     -11.364  12.550  -6.144  1.00 20.000          H  
ATOM    422  N   LEU A  24      -9.682   8.456  -3.140  1.00 20.000          N  
ATOM    423  CA  LEU A  24      -9.960   7.889  -1.825  1.00 20.000          C  
ATOM    424  C   LEU A  24     -11.045   8.654  -1.084  1.00 20.000          C  
ATOM    425  O   LEU A  24     -11.179   9.874  -1.219  1.00 20.000          O  
ATOM    426  CB  LEU A  24      -8.730   7.919  -0.904  1.00 20.000          C  
ATOM    427  CG  LEU A  24      -7.488   7.064  -1.228  1.00 20.000          C  
ATOM    428  CD1 LEU A  24      -7.890   5.657  -1.687  1.00 20.000          C  
ATOM    429  CD2 LEU A  24      -6.617   7.812  -2.227  1.00 20.000          C  
ATOM    430  H   LEU A  24      -9.268   9.376  -3.214  1.00 20.000          H  
ATOM    431  HA  LEU A  24     -10.313   6.868  -1.942  1.00 20.000          H  
ATOM    432 1HB  LEU A  24      -8.385   8.926  -0.904  1.00 20.000          H  
ATOM    433 2HB  LEU A  24      -9.053   7.669   0.106  1.00 20.000          H  
ATOM    434  HG  LEU A  24      -6.926   6.935  -0.316  1.00 20.000          H  
ATOM    435 1HD1 LEU A  24      -6.995   5.062  -1.865  1.00 20.000          H  
ATOM    436 2HD1 LEU A  24      -8.493   5.178  -0.912  1.00 20.000          H  
ATOM    437 3HD1 LEU A  24      -8.461   5.716  -2.612  1.00 20.000          H  
ATOM    438 1HD2 LEU A  24      -5.719   7.246  -2.442  1.00 20.000          H  
ATOM    439 2HD2 LEU A  24      -7.137   7.967  -3.147  1.00 20.000          H  
ATOM    440 3HD2 LEU A  24      -6.344   8.777  -1.799  1.00 20.000          H  
ATOM    441  N   CYS A  25     -11.768   7.929  -0.230  1.00 20.000          N  
ATOM    442  CA  CYS A  25     -12.744   8.524   0.672  1.00 20.000          C  
ATOM    443  C   CYS A  25     -12.497   7.994   2.086  1.00 20.000          C  
ATOM    444  O   CYS A  25     -12.422   6.781   2.312  1.00 20.000          O  
ATOM    445  CB  CYS A  25     -14.152   8.206   0.193  1.00 20.000          C  
ATOM    446  SG  CYS A  25     -14.438   8.802  -1.489  1.00 20.000          S  
ATOM    447  H   CYS A  25     -11.617   6.916  -0.209  1.00 20.000          H  
ATOM    448  HA  CYS A  25     -12.615   9.605   0.678  1.00 20.000          H  
ATOM    449 1HB  CYS A  25     -14.334   7.133   0.224  1.00 20.000          H  
ATOM    450 2HB  CYS A  25     -14.874   8.687   0.855  1.00 20.000          H  
ATOM    451  HG  CYS A  25     -13.469   9.735  -1.435  1.00 20.000          H  
ATOM    452  N   LEU A  26     -12.330   8.906   3.041  1.00 20.000          N  
ATOM    453  CA  LEU A  26     -12.007   8.504   4.407  1.00 20.000          C  
ATOM    454  C   LEU A  26     -13.163   8.806   5.358  1.00 20.000          C  
ATOM    455  O   LEU A  26     -13.781   9.871   5.264  1.00 20.000          O  
ATOM    456  CB  LEU A  26     -10.719   9.241   4.800  1.00 20.000          C  
ATOM    457  CG  LEU A  26      -9.994   8.820   6.059  1.00 20.000          C  
ATOM    458  CD1 LEU A  26      -9.455   7.454   5.873  1.00 20.000          C  
ATOM    459  CD2 LEU A  26      -8.878   9.717   6.277  1.00 20.000          C  
ATOM    460  H   LEU A  26     -12.419   9.887   2.813  1.00 20.000          H  
ATOM    461  HA  LEU A  26     -11.842   7.432   4.415  1.00 20.000          H  
ATOM    462 1HB  LEU A  26     -10.012   9.149   3.976  1.00 20.000          H  
ATOM    463 2HB  LEU A  26     -10.963  10.292   4.912  1.00 20.000          H  
ATOM    464  HG  LEU A  26     -10.657   8.841   6.919  1.00 20.000          H  
ATOM    465 1HD1 LEU A  26      -8.886   7.159   6.743  1.00 20.000          H  
ATOM    466 2HD1 LEU A  26     -10.254   6.767   5.729  1.00 20.000          H  
ATOM    467 3HD1 LEU A  26      -8.825   7.446   5.030  1.00 20.000          H  
ATOM    468 1HD2 LEU A  26      -8.325   9.400   7.154  1.00 20.000          H  
ATOM    469 2HD2 LEU A  26      -8.243   9.691   5.419  1.00 20.000          H  
ATOM    470 3HD2 LEU A  26      -9.262  10.709   6.415  1.00 20.000          H  
ATOM    471  N   HIS A  27     -13.455   7.899   6.300  1.00 20.000          N  
ATOM    472  CA  HIS A  27     -14.590   8.125   7.186  1.00 20.000          C  
ATOM    473  C   HIS A  27     -14.234   7.984   8.660  1.00 20.000          C  
ATOM    474  O   HIS A  27     -13.670   6.978   9.115  1.00 20.000          O  
ATOM    475  CB  HIS A  27     -15.685   7.148   6.796  1.00 20.000          C  
ATOM    476  CG  HIS A  27     -16.067   7.313   5.367  1.00 20.000          C  
ATOM    477  ND1 HIS A  27     -16.963   8.267   4.936  1.00 20.000          N  
ATOM    478  CD2 HIS A  27     -15.628   6.675   4.260  1.00 20.000          C  
ATOM    479  CE1 HIS A  27     -17.069   8.193   3.620  1.00 20.000          C  
ATOM    480  NE2 HIS A  27     -16.270   7.241   3.186  1.00 20.000          N  
ATOM    481  H   HIS A  27     -12.948   7.011   6.374  1.00 20.000          H  
ATOM    482  HA  HIS A  27     -14.970   9.134   7.040  1.00 20.000          H  
ATOM    483 1HB  HIS A  27     -15.323   6.151   6.943  1.00 20.000          H  
ATOM    484 2HB  HIS A  27     -16.562   7.289   7.425  1.00 20.000          H  
ATOM    485  HD1 HIS A  27     -17.184   9.105   5.437  1.00 20.000          H  
ATOM    486  HD2 HIS A  27     -14.905   5.870   4.109  1.00 20.000          H  
ATOM    487  HE1 HIS A  27     -17.735   8.867   3.081  1.00 20.000          H  
ATOM    488  N   TRP A  28     -14.610   9.016   9.412  1.00 20.000          N  
ATOM    489  CA  TRP A  28     -14.254   9.135  10.822  1.00 20.000          C  
ATOM    490  C   TRP A  28     -15.463   9.240  11.736  1.00 20.000          C  
ATOM    491  O   TRP A  28     -16.511   9.739  11.323  1.00 20.000          O  
ATOM    492  CB  TRP A  28     -13.511  10.438  11.025  1.00 20.000          C  
ATOM    493  CG  TRP A  28     -12.344  10.643  10.204  1.00 20.000          C  
ATOM    494  CD1 TRP A  28     -12.329  11.175   8.964  1.00 20.000          C  
ATOM    495  CD2 TRP A  28     -10.999  10.395  10.546  1.00 20.000          C  
ATOM    496  NE1 TRP A  28     -11.074  11.291   8.530  1.00 20.000          N  
ATOM    497  CE2 TRP A  28     -10.234  10.819   9.487  1.00 20.000          C  
ATOM    498  CE3 TRP A  28     -10.396   9.885  11.651  1.00 20.000          C  
ATOM    499  CZ2 TRP A  28      -8.875  10.747   9.515  1.00 20.000          C  
ATOM    500  CZ3 TRP A  28      -9.045   9.795  11.682  1.00 20.000          C  
ATOM    501  CH2 TRP A  28      -8.309  10.214  10.640  1.00 20.000          C  
ATOM    502  H   TRP A  28     -15.115   9.767   8.955  1.00 20.000          H  
ATOM    503  HA  TRP A  28     -13.651   8.280  11.121  1.00 20.000          H  
ATOM    504 1HB  TRP A  28     -14.188  11.276  10.879  1.00 20.000          H  
ATOM    505 2HB  TRP A  28     -13.165  10.473  12.046  1.00 20.000          H  
ATOM    506  HD1 TRP A  28     -13.207  11.494   8.407  1.00 20.000          H  
ATOM    507  HE1 TRP A  28     -10.835  11.694   7.642  1.00 20.000          H  
ATOM    508  HE3 TRP A  28     -10.988   9.563  12.483  1.00 20.000          H  
ATOM    509  HZ2 TRP A  28      -8.252  11.092   8.697  1.00 20.000          H  
ATOM    510  HZ3 TRP A  28      -8.575   9.378  12.577  1.00 20.000          H  
ATOM    511  HH2 TRP A  28      -7.259  10.130  10.710  1.00 20.000          H  
ATOM    512  N   ARG A  29     -15.305   8.820  12.991  1.00 20.000          N  
ATOM    513  CA  ARG A  29     -16.353   9.008  13.981  1.00 20.000          C  
ATOM    514  C   ARG A  29     -15.782   9.518  15.320  1.00 20.000          C  
ATOM    515  O   ARG A  29     -15.756   8.765  16.290  1.00 20.000          O  
ATOM    516  CB  ARG A  29     -17.136   7.723  14.186  1.00 20.000          C  
ATOM    517  CG  ARG A  29     -18.320   7.858  15.108  1.00 20.000          C  
ATOM    518  CD  ARG A  29     -19.158   6.666  15.168  1.00 20.000          C  
ATOM    519  NE  ARG A  29     -20.236   6.870  16.132  1.00 20.000          N  
ATOM    520  CZ  ARG A  29     -21.267   6.025  16.356  1.00 20.000          C  
ATOM    521  NH1 ARG A  29     -21.372   4.900  15.671  1.00 20.000          N  
ATOM    522  NH2 ARG A  29     -22.180   6.328  17.267  1.00 20.000          N  
ATOM    523  H   ARG A  29     -14.416   8.388  13.264  1.00 20.000          H  
ATOM    524  HA  ARG A  29     -17.066   9.730  13.595  1.00 20.000          H  
ATOM    525 1HB  ARG A  29     -17.491   7.354  13.225  1.00 20.000          H  
ATOM    526 2HB  ARG A  29     -16.480   6.969  14.613  1.00 20.000          H  
ATOM    527 1HG  ARG A  29     -17.989   8.022  16.108  1.00 20.000          H  
ATOM    528 2HG  ARG A  29     -18.940   8.696  14.794  1.00 20.000          H  
ATOM    529 1HD  ARG A  29     -19.593   6.478  14.188  1.00 20.000          H  
ATOM    530 2HD  ARG A  29     -18.560   5.813  15.486  1.00 20.000          H  
ATOM    531  HE  ARG A  29     -20.183   7.734  16.696  1.00 20.000          H  
ATOM    532 1HH1 ARG A  29     -20.683   4.661  14.976  1.00 20.000          H  
ATOM    533 2HH1 ARG A  29     -22.146   4.274  15.844  1.00 20.000          H  
ATOM    534 1HH2 ARG A  29     -22.110   7.190  17.794  1.00 20.000          H  
ATOM    535 2HH2 ARG A  29     -22.953   5.702  17.437  1.00 20.000          H  
ATOM    536  N   PRO A  30     -15.273  10.769  15.404  1.00 20.000          N  
ATOM    537  CA  PRO A  30     -14.702  11.384  16.601  1.00 20.000          C  
ATOM    538  C   PRO A  30     -15.707  11.615  17.734  1.00 20.000          C  
ATOM    539  O   PRO A  30     -15.313  11.831  18.877  1.00 20.000          O  
ATOM    540  CB  PRO A  30     -14.151  12.712  16.069  1.00 20.000          C  
ATOM    541  CG  PRO A  30     -14.965  13.008  14.831  1.00 20.000          C  
ATOM    542  CD  PRO A  30     -15.254  11.659  14.221  1.00 20.000          C  
ATOM    543  HA  PRO A  30     -13.885  10.745  16.958  1.00 20.000          H  
ATOM    544 1HB  PRO A  30     -14.258  13.493  16.840  1.00 20.000          H  
ATOM    545 2HB  PRO A  30     -13.081  12.615  15.865  1.00 20.000          H  
ATOM    546 1HG  PRO A  30     -15.875  13.565  15.096  1.00 20.000          H  
ATOM    547 2HG  PRO A  30     -14.390  13.665  14.158  1.00 20.000          H  
ATOM    548 1HD  PRO A  30     -16.212  11.699  13.692  1.00 20.000          H  
ATOM    549 2HD  PRO A  30     -14.438  11.396  13.572  1.00 20.000          H  
ATOM    550  N   ASN A  31     -17.003  11.617  17.400  1.00 20.000          N  
ATOM    551  CA  ASN A  31     -18.087  11.851  18.354  1.00 20.000          C  
ATOM    552  C   ASN A  31     -17.867  13.103  19.205  1.00 20.000          C  
ATOM    553  O   ASN A  31     -18.039  13.064  20.427  1.00 20.000          O  
ATOM    554  CB  ASN A  31     -18.262  10.651  19.268  1.00 20.000          C  
ATOM    555  CG  ASN A  31     -18.678   9.391  18.561  1.00 20.000          C  
ATOM    556  OD1 ASN A  31     -19.562   9.378  17.679  1.00 20.000          O  
ATOM    557  ND2 ASN A  31     -18.045   8.309  18.946  1.00 20.000          N  
ATOM    558  H   ASN A  31     -17.258  11.444  16.442  1.00 20.000          H  
ATOM    559  HA  ASN A  31     -19.009  12.002  17.792  1.00 20.000          H  
ATOM    560 1HB  ASN A  31     -17.329  10.459  19.799  1.00 20.000          H  
ATOM    561 2HB  ASN A  31     -19.015  10.882  20.021  1.00 20.000          H  
ATOM    562 1HD2 ASN A  31     -18.250   7.421  18.537  1.00 20.000          H  
ATOM    563 2HD2 ASN A  31     -17.341   8.373  19.655  1.00 20.000          H  
ATOM    564  N   SER A  32     -17.524  14.219  18.564  1.00 20.000          N  
ATOM    565  CA  SER A  32     -17.281  15.462  19.288  1.00 20.000          C  
ATOM    566  C   SER A  32     -17.373  16.704  18.416  1.00 20.000          C  
ATOM    567  O   SER A  32     -16.928  16.719  17.269  1.00 20.000          O  
ATOM    568  CB  SER A  32     -15.919  15.436  19.935  1.00 20.000          C  
ATOM    569  OG  SER A  32     -15.675  16.642  20.617  1.00 20.000          O  
ATOM    570  H   SER A  32     -17.411  14.191  17.563  1.00 20.000          H  
ATOM    571  HA  SER A  32     -18.036  15.551  20.072  1.00 20.000          H  
ATOM    572 1HB  SER A  32     -15.859  14.600  20.631  1.00 20.000          H  
ATOM    573 2HB  SER A  32     -15.156  15.282  19.172  1.00 20.000          H  
ATOM    574  HG  SER A  32     -14.803  16.535  21.014  1.00 20.000          H  
ATOM    575  N   GLU A  33     -17.945  17.768  18.974  1.00 20.000          N  
ATOM    576  CA  GLU A  33     -18.025  19.072  18.315  1.00 20.000          C  
ATOM    577  C   GLU A  33     -16.725  19.877  18.461  1.00 20.000          C  
ATOM    578  O   GLU A  33     -16.583  20.961  17.893  1.00 20.000          O  
ATOM    579  CB  GLU A  33     -19.209  19.881  18.870  1.00 20.000          C  
ATOM    580  CG  GLU A  33     -19.039  20.438  20.310  1.00 20.000          C  
ATOM    581  CD  GLU A  33     -19.383  19.449  21.399  1.00 20.000          C  
ATOM    582  OE1 GLU A  33     -19.374  18.266  21.130  1.00 20.000          O  
ATOM    583  OE2 GLU A  33     -19.651  19.873  22.494  1.00 20.000          O  
ATOM    584  H   GLU A  33     -18.337  17.680  19.917  1.00 20.000          H  
ATOM    585  HA  GLU A  33     -18.193  18.903  17.251  1.00 20.000          H  
ATOM    586 1HB  GLU A  33     -19.400  20.730  18.214  1.00 20.000          H  
ATOM    587 2HB  GLU A  33     -20.104  19.260  18.861  1.00 20.000          H  
ATOM    588 1HG  GLU A  33     -18.020  20.782  20.461  1.00 20.000          H  
ATOM    589 2HG  GLU A  33     -19.689  21.305  20.411  1.00 20.000          H  
ATOM    590  N   ASN A  34     -15.804  19.366  19.275  1.00 20.000          N  
ATOM    591  CA  ASN A  34     -14.557  20.041  19.603  1.00 20.000          C  
ATOM    592  C   ASN A  34     -13.676  20.358  18.399  1.00 20.000          C  
ATOM    593  O   ASN A  34     -13.408  19.489  17.561  1.00 20.000          O  
ATOM    594  CB  ASN A  34     -13.776  19.224  20.611  1.00 20.000          C  
ATOM    595  CG  ASN A  34     -12.578  19.950  21.104  1.00 20.000          C  
ATOM    596  OD1 ASN A  34     -11.552  20.006  20.401  1.00 20.000          O  
ATOM    597  ND2 ASN A  34     -12.672  20.510  22.290  1.00 20.000          N  
ATOM    598  H   ASN A  34     -15.992  18.456  19.693  1.00 20.000          H  
ATOM    599  HA  ASN A  34     -14.812  20.996  20.066  1.00 20.000          H  
ATOM    600 1HB  ASN A  34     -14.419  18.979  21.457  1.00 20.000          H  
ATOM    601 2HB  ASN A  34     -13.461  18.288  20.151  1.00 20.000          H  
ATOM    602 1HD2 ASN A  34     -11.896  21.012  22.676  1.00 20.000          H  
ATOM    603 2HD2 ASN A  34     -13.522  20.433  22.817  1.00 20.000          H  
ATOM    604  N   LEU A  35     -13.189  21.605  18.358  1.00 20.000          N  
ATOM    605  CA  LEU A  35     -12.321  22.081  17.290  1.00 20.000          C  
ATOM    606  C   LEU A  35     -10.997  21.347  17.187  1.00 20.000          C  
ATOM    607  O   LEU A  35     -10.544  21.092  16.077  1.00 20.000          O  
ATOM    608  CB  LEU A  35     -12.022  23.578  17.450  1.00 20.000          C  
ATOM    609  CG  LEU A  35     -11.062  24.216  16.370  1.00 20.000          C  
ATOM    610  CD1 LEU A  35     -11.656  24.079  14.954  1.00 20.000          C  
ATOM    611  CD2 LEU A  35     -10.831  25.677  16.713  1.00 20.000          C  
ATOM    612  H   LEU A  35     -13.464  22.249  19.085  1.00 20.000          H  
ATOM    613  HA  LEU A  35     -12.864  21.935  16.361  1.00 20.000          H  
ATOM    614 1HB  LEU A  35     -12.965  24.121  17.421  1.00 20.000          H  
ATOM    615 2HB  LEU A  35     -11.566  23.735  18.426  1.00 20.000          H  
ATOM    616  HG  LEU A  35     -10.109  23.698  16.383  1.00 20.000          H  
ATOM    617 1HD1 LEU A  35     -10.968  24.524  14.235  1.00 20.000          H  
ATOM    618 2HD1 LEU A  35     -11.796  23.033  14.698  1.00 20.000          H  
ATOM    619 3HD1 LEU A  35     -12.613  24.595  14.908  1.00 20.000          H  
ATOM    620 1HD2 LEU A  35     -10.153  26.118  15.980  1.00 20.000          H  
ATOM    621 2HD2 LEU A  35     -11.780  26.214  16.697  1.00 20.000          H  
ATOM    622 3HD2 LEU A  35     -10.388  25.751  17.706  1.00 20.000          H  
ATOM    623  N   ARG A  36     -10.326  21.062  18.311  1.00 20.000          N  
ATOM    624  CA  ARG A  36      -9.032  20.395  18.217  1.00 20.000          C  
ATOM    625  C   ARG A  36      -9.261  19.033  17.604  1.00 20.000          C  
ATOM    626  O   ARG A  36      -8.466  18.558  16.787  1.00 20.000          O  
ATOM    627  CB  ARG A  36      -8.335  20.279  19.566  1.00 20.000          C  
ATOM    628  CG  ARG A  36      -7.805  21.603  20.117  1.00 20.000          C  
ATOM    629  CD  ARG A  36      -6.865  21.409  21.275  1.00 20.000          C  
ATOM    630  NE  ARG A  36      -7.528  20.843  22.458  1.00 20.000          N  
ATOM    631  CZ  ARG A  36      -8.152  21.555  23.432  1.00 20.000          C  
ATOM    632  NH1 ARG A  36      -8.206  22.876  23.379  1.00 20.000          N  
ATOM    633  NH2 ARG A  36      -8.709  20.916  24.450  1.00 20.000          N  
ATOM    634  H   ARG A  36     -10.741  21.236  19.219  1.00 20.000          H  
ATOM    635  HA  ARG A  36      -8.388  20.969  17.554  1.00 20.000          H  
ATOM    636 1HB  ARG A  36      -9.015  19.862  20.299  1.00 20.000          H  
ATOM    637 2HB  ARG A  36      -7.494  19.594  19.478  1.00 20.000          H  
ATOM    638 1HG  ARG A  36      -7.274  22.133  19.328  1.00 20.000          H  
ATOM    639 2HG  ARG A  36      -8.648  22.207  20.452  1.00 20.000          H  
ATOM    640 1HD  ARG A  36      -6.077  20.718  20.973  1.00 20.000          H  
ATOM    641 2HD  ARG A  36      -6.412  22.359  21.546  1.00 20.000          H  
ATOM    642  HE  ARG A  36      -7.513  19.835  22.558  1.00 20.000          H  
ATOM    643 1HH1 ARG A  36      -7.782  23.375  22.612  1.00 20.000          H  
ATOM    644 2HH1 ARG A  36      -8.672  23.393  24.113  1.00 20.000          H  
ATOM    645 1HH2 ARG A  36      -8.668  19.907  24.496  1.00 20.000          H  
ATOM    646 2HH2 ARG A  36      -9.173  21.434  25.183  1.00 20.000          H  
ATOM    647  N   GLY A  37     -10.377  18.425  18.003  1.00 20.000          N  
ATOM    648  CA  GLY A  37     -10.791  17.133  17.488  1.00 20.000          C  
ATOM    649  C   GLY A  37     -10.937  17.219  15.970  1.00 20.000          C  
ATOM    650  O   GLY A  37     -10.339  16.428  15.231  1.00 20.000          O  
ATOM    651  H   GLY A  37     -10.937  18.903  18.718  1.00 20.000          H  
ATOM    652 1HA  GLY A  37     -10.060  16.372  17.756  1.00 20.000          H  
ATOM    653 2HA  GLY A  37     -11.747  16.856  17.934  1.00 20.000          H  
ATOM    654  N   ASN A  38     -11.730  18.184  15.509  1.00 20.000          N  
ATOM    655  CA  ASN A  38     -11.968  18.356  14.087  1.00 20.000          C  
ATOM    656  C   ASN A  38     -10.696  18.675  13.302  1.00 20.000          C  
ATOM    657  O   ASN A  38     -10.526  18.177  12.183  1.00 20.000          O  
ATOM    658  CB  ASN A  38     -12.998  19.442  13.896  1.00 20.000          C  
ATOM    659  CG  ASN A  38     -14.354  18.980  14.304  1.00 20.000          C  
ATOM    660  OD1 ASN A  38     -14.630  17.775  14.304  1.00 20.000          O  
ATOM    661  ND2 ASN A  38     -15.205  19.894  14.666  1.00 20.000          N  
ATOM    662  H   ASN A  38     -12.215  18.783  16.185  1.00 20.000          H  
ATOM    663  HA  ASN A  38     -12.362  17.419  13.693  1.00 20.000          H  
ATOM    664 1HB  ASN A  38     -12.722  20.308  14.495  1.00 20.000          H  
ATOM    665 2HB  ASN A  38     -13.019  19.753  12.852  1.00 20.000          H  
ATOM    666 1HD2 ASN A  38     -16.119  19.620  14.957  1.00 20.000          H  
ATOM    667 2HD2 ASN A  38     -14.949  20.857  14.665  1.00 20.000          H  
ATOM    668  N   LEU A  39      -9.792  19.477  13.880  1.00 20.000          N  
ATOM    669  CA  LEU A  39      -8.545  19.798  13.202  1.00 20.000          C  
ATOM    670  C   LEU A  39      -7.700  18.556  13.031  1.00 20.000          C  
ATOM    671  O   LEU A  39      -7.134  18.343  11.956  1.00 20.000          O  
ATOM    672  CB  LEU A  39      -7.766  20.854  13.976  1.00 20.000          C  
ATOM    673  CG  LEU A  39      -8.346  22.284  13.993  1.00 20.000          C  
ATOM    674  CD1 LEU A  39      -7.573  23.112  15.003  1.00 20.000          C  
ATOM    675  CD2 LEU A  39      -8.238  22.917  12.606  1.00 20.000          C  
ATOM    676  H   LEU A  39     -10.004  19.901  14.786  1.00 20.000          H  
ATOM    677  HA  LEU A  39      -8.779  20.170  12.210  1.00 20.000          H  
ATOM    678 1HB  LEU A  39      -7.675  20.518  15.009  1.00 20.000          H  
ATOM    679 2HB  LEU A  39      -6.793  20.904  13.551  1.00 20.000          H  
ATOM    680  HG  LEU A  39      -9.382  22.253  14.289  1.00 20.000          H  
ATOM    681 1HD1 LEU A  39      -7.980  24.122  15.031  1.00 20.000          H  
ATOM    682 2HD1 LEU A  39      -7.665  22.661  15.987  1.00 20.000          H  
ATOM    683 3HD1 LEU A  39      -6.526  23.152  14.718  1.00 20.000          H  
ATOM    684 1HD2 LEU A  39      -8.644  23.927  12.645  1.00 20.000          H  
ATOM    685 2HD2 LEU A  39      -7.191  22.957  12.304  1.00 20.000          H  
ATOM    686 3HD2 LEU A  39      -8.799  22.343  11.873  1.00 20.000          H  
ATOM    687  N   GLN A  40      -7.656  17.691  14.055  1.00 20.000          N  
ATOM    688  CA  GLN A  40      -6.905  16.458  13.913  1.00 20.000          C  
ATOM    689  C   GLN A  40      -7.474  15.593  12.815  1.00 20.000          C  
ATOM    690  O   GLN A  40      -6.710  15.028  12.033  1.00 20.000          O  
ATOM    691  CB  GLN A  40      -6.884  15.668  15.218  1.00 20.000          C  
ATOM    692  CG  GLN A  40      -5.969  16.190  16.286  1.00 20.000          C  
ATOM    693  CD  GLN A  40      -4.489  16.047  15.888  1.00 20.000          C  
ATOM    694  OE1 GLN A  40      -4.066  15.108  15.169  1.00 20.000          O  
ATOM    695  NE2 GLN A  40      -3.676  16.973  16.383  1.00 20.000          N  
ATOM    696  H   GLN A  40      -8.098  17.931  14.951  1.00 20.000          H  
ATOM    697  HA  GLN A  40      -5.885  16.708  13.641  1.00 20.000          H  
ATOM    698 1HB  GLN A  40      -7.890  15.681  15.640  1.00 20.000          H  
ATOM    699 2HB  GLN A  40      -6.649  14.654  15.022  1.00 20.000          H  
ATOM    700 1HG  GLN A  40      -6.182  17.249  16.437  1.00 20.000          H  
ATOM    701 2HG  GLN A  40      -6.140  15.637  17.207  1.00 20.000          H  
ATOM    702 1HE2 GLN A  40      -2.695  16.942  16.185  1.00 20.000          H  
ATOM    703 2HE2 GLN A  40      -4.045  17.701  16.966  1.00 20.000          H  
ATOM    704  N   ILE A  41      -8.798  15.549  12.680  1.00 20.000          N  
ATOM    705  CA  ILE A  41      -9.368  14.755  11.607  1.00 20.000          C  
ATOM    706  C   ILE A  41      -8.951  15.318  10.254  1.00 20.000          C  
ATOM    707  O   ILE A  41      -8.566  14.553   9.368  1.00 20.000          O  
ATOM    708  CB  ILE A  41     -10.914  14.656  11.714  1.00 20.000          C  
ATOM    709  CG1 ILE A  41     -11.342  13.444  12.609  1.00 20.000          C  
ATOM    710  CG2 ILE A  41     -11.556  14.512  10.324  1.00 20.000          C  
ATOM    711  CD1 ILE A  41     -10.754  13.360  13.989  1.00 20.000          C  
ATOM    712  H   ILE A  41      -9.389  16.006  13.387  1.00 20.000          H  
ATOM    713  HA  ILE A  41      -8.967  13.744  11.676  1.00 20.000          H  
ATOM    714  HB  ILE A  41     -11.296  15.559  12.192  1.00 20.000          H  
ATOM    715 1HG1 ILE A  41     -12.421  13.461  12.703  1.00 20.000          H  
ATOM    716 2HG1 ILE A  41     -11.062  12.563  12.102  1.00 20.000          H  
ATOM    717 1HG2 ILE A  41     -12.636  14.444  10.436  1.00 20.000          H  
ATOM    718 2HG2 ILE A  41     -11.334  15.359   9.686  1.00 20.000          H  
ATOM    719 3HG2 ILE A  41     -11.184  13.619   9.860  1.00 20.000          H  
ATOM    720 1HD1 ILE A  41     -11.138  12.476  14.477  1.00 20.000          H  
ATOM    721 2HD1 ILE A  41      -9.667  13.299  13.942  1.00 20.000          H  
ATOM    722 3HD1 ILE A  41     -11.044  14.232  14.557  1.00 20.000          H  
ATOM    723  N   GLU A  42      -9.017  16.646  10.070  1.00 20.000          N  
ATOM    724  CA  GLU A  42      -8.627  17.206   8.777  1.00 20.000          C  
ATOM    725  C   GLU A  42      -7.155  16.969   8.453  1.00 20.000          C  
ATOM    726  O   GLU A  42      -6.801  16.701   7.300  1.00 20.000          O  
ATOM    727  CB  GLU A  42      -8.878  18.714   8.710  1.00 20.000          C  
ATOM    728  CG  GLU A  42     -10.330  19.153   8.667  1.00 20.000          C  
ATOM    729  CD  GLU A  42     -10.453  20.659   8.524  1.00 20.000          C  
ATOM    730  OE1 GLU A  42      -9.430  21.309   8.499  1.00 20.000          O  
ATOM    731  OE2 GLU A  42     -11.551  21.149   8.426  1.00 20.000          O  
ATOM    732  H   GLU A  42      -9.376  17.247  10.822  1.00 20.000          H  
ATOM    733  HA  GLU A  42      -9.226  16.721   8.008  1.00 20.000          H  
ATOM    734 1HB  GLU A  42      -8.427  19.181   9.591  1.00 20.000          H  
ATOM    735 2HB  GLU A  42      -8.376  19.122   7.839  1.00 20.000          H  
ATOM    736 1HG  GLU A  42     -10.828  18.668   7.829  1.00 20.000          H  
ATOM    737 2HG  GLU A  42     -10.822  18.833   9.586  1.00 20.000          H  
ATOM    738  N   TRP A  43      -6.287  17.098   9.453  1.00 20.000          N  
ATOM    739  CA  TRP A  43      -4.858  16.927   9.244  1.00 20.000          C  
ATOM    740  C   TRP A  43      -4.514  15.489   8.890  1.00 20.000          C  
ATOM    741  O   TRP A  43      -3.732  15.228   7.961  1.00 20.000          O  
ATOM    742  CB  TRP A  43      -4.127  17.339  10.517  1.00 20.000          C  
ATOM    743  CG  TRP A  43      -4.198  18.823  10.807  1.00 20.000          C  
ATOM    744  CD1 TRP A  43      -4.363  19.833   9.904  1.00 20.000          C  
ATOM    745  CD2 TRP A  43      -4.138  19.465  12.105  1.00 20.000          C  
ATOM    746  NE1 TRP A  43      -4.393  21.040  10.545  1.00 20.000          N  
ATOM    747  CE2 TRP A  43      -4.258  20.839  11.885  1.00 20.000          C  
ATOM    748  CE3 TRP A  43      -3.999  18.996  13.409  1.00 20.000          C  
ATOM    749  CZ2 TRP A  43      -4.234  21.751  12.921  1.00 20.000          C  
ATOM    750  CZ3 TRP A  43      -3.984  19.914  14.448  1.00 20.000          C  
ATOM    751  CH2 TRP A  43      -4.093  21.254  14.210  1.00 20.000          C  
ATOM    752  H   TRP A  43      -6.632  17.374  10.380  1.00 20.000          H  
ATOM    753  HA  TRP A  43      -4.549  17.556   8.416  1.00 20.000          H  
ATOM    754 1HB  TRP A  43      -4.562  16.806  11.366  1.00 20.000          H  
ATOM    755 2HB  TRP A  43      -3.096  17.048  10.444  1.00 20.000          H  
ATOM    756  HD1 TRP A  43      -4.455  19.715   8.831  1.00 20.000          H  
ATOM    757  HE1 TRP A  43      -4.503  21.937  10.100  1.00 20.000          H  
ATOM    758  HE3 TRP A  43      -3.906  17.935  13.603  1.00 20.000          H  
ATOM    759  HZ2 TRP A  43      -4.327  22.823  12.750  1.00 20.000          H  
ATOM    760  HZ3 TRP A  43      -3.879  19.547  15.461  1.00 20.000          H  
ATOM    761  HH2 TRP A  43      -4.076  21.946  15.050  1.00 20.000          H  
ATOM    762  N   GLN A  44      -5.130  14.561   9.618  1.00 20.000          N  
ATOM    763  CA  GLN A  44      -4.936  13.144   9.423  1.00 20.000          C  
ATOM    764  C   GLN A  44      -5.500  12.696   8.076  1.00 20.000          C  
ATOM    765  O   GLN A  44      -4.952  11.794   7.429  1.00 20.000          O  
ATOM    766  CB  GLN A  44      -5.582  12.409  10.569  1.00 20.000          C  
ATOM    767  CG  GLN A  44      -4.864  12.602  11.932  1.00 20.000          C  
ATOM    768  CD  GLN A  44      -5.621  11.968  13.113  1.00 20.000          C  
ATOM    769  OE1 GLN A  44      -6.381  10.984  12.946  1.00 20.000          O  
ATOM    770  NE2 GLN A  44      -5.417  12.515  14.308  1.00 20.000          N  
ATOM    771  H   GLN A  44      -5.753  14.852  10.378  1.00 20.000          H  
ATOM    772  HA  GLN A  44      -3.870  12.937   9.433  1.00 20.000          H  
ATOM    773 1HB  GLN A  44      -6.615  12.749  10.676  1.00 20.000          H  
ATOM    774 2HB  GLN A  44      -5.602  11.395  10.306  1.00 20.000          H  
ATOM    775 1HG  GLN A  44      -3.895  12.139  11.877  1.00 20.000          H  
ATOM    776 2HG  GLN A  44      -4.732  13.660  12.135  1.00 20.000          H  
ATOM    777 1HE2 GLN A  44      -5.877  12.146  15.111  1.00 20.000          H  
ATOM    778 2HE2 GLN A  44      -4.799  13.332  14.424  1.00 20.000          H  
ATOM    779  N   LEU A  45      -6.623  13.299   7.665  1.00 20.000          N  
ATOM    780  CA  LEU A  45      -7.240  13.005   6.385  1.00 20.000          C  
ATOM    781  C   LEU A  45      -6.349  13.448   5.239  1.00 20.000          C  
ATOM    782  O   LEU A  45      -6.176  12.699   4.274  1.00 20.000          O  
ATOM    783  CB  LEU A  45      -8.640  13.639   6.297  1.00 20.000          C  
ATOM    784  CG  LEU A  45      -9.494  13.343   5.003  1.00 20.000          C  
ATOM    785  CD1 LEU A  45     -10.979  13.323   5.364  1.00 20.000          C  
ATOM    786  CD2 LEU A  45      -9.267  14.443   3.965  1.00 20.000          C  
ATOM    787  H   LEU A  45      -7.089  13.972   8.281  1.00 20.000          H  
ATOM    788  HA  LEU A  45      -7.346  11.936   6.312  1.00 20.000          H  
ATOM    789 1HB  LEU A  45      -9.213  13.311   7.162  1.00 20.000          H  
ATOM    790 2HB  LEU A  45      -8.521  14.719   6.376  1.00 20.000          H  
ATOM    791  HG  LEU A  45      -9.215  12.374   4.580  1.00 20.000          H  
ATOM    792 1HD1 LEU A  45     -11.568  13.126   4.467  1.00 20.000          H  
ATOM    793 2HD1 LEU A  45     -11.175  12.553   6.082  1.00 20.000          H  
ATOM    794 3HD1 LEU A  45     -11.269  14.288   5.782  1.00 20.000          H  
ATOM    795 1HD2 LEU A  45      -9.879  14.234   3.094  1.00 20.000          H  
ATOM    796 2HD2 LEU A  45      -9.558  15.406   4.385  1.00 20.000          H  
ATOM    797 3HD2 LEU A  45      -8.233  14.492   3.663  1.00 20.000          H  
ATOM    798  N   LYS A  46      -5.796  14.667   5.308  1.00 20.000          N  
ATOM    799  CA  LYS A  46      -4.929  15.125   4.228  1.00 20.000          C  
ATOM    800  C   LYS A  46      -3.741  14.177   4.093  1.00 20.000          C  
ATOM    801  O   LYS A  46      -3.387  13.773   2.980  1.00 20.000          O  
ATOM    802  CB  LYS A  46      -4.472  16.558   4.497  1.00 20.000          C  
ATOM    803  CG  LYS A  46      -5.577  17.606   4.310  1.00 20.000          C  
ATOM    804  CD  LYS A  46      -5.073  19.032   4.603  1.00 20.000          C  
ATOM    805  CE  LYS A  46      -6.111  20.089   4.220  1.00 20.000          C  
ATOM    806  NZ  LYS A  46      -7.279  20.102   5.154  1.00 20.000          N  
ATOM    807  H   LYS A  46      -6.003  15.283   6.101  1.00 20.000          H  
ATOM    808  HA  LYS A  46      -5.488  15.102   3.294  1.00 20.000          H  
ATOM    809 1HB  LYS A  46      -4.114  16.633   5.528  1.00 20.000          H  
ATOM    810 2HB  LYS A  46      -3.639  16.805   3.840  1.00 20.000          H  
ATOM    811 1HG  LYS A  46      -5.942  17.559   3.282  1.00 20.000          H  
ATOM    812 2HG  LYS A  46      -6.404  17.371   4.966  1.00 20.000          H  
ATOM    813 1HD  LYS A  46      -4.873  19.116   5.674  1.00 20.000          H  
ATOM    814 2HD  LYS A  46      -4.152  19.227   4.071  1.00 20.000          H  
ATOM    815 1HE  LYS A  46      -5.642  21.070   4.223  1.00 20.000          H  
ATOM    816 2HE  LYS A  46      -6.470  19.874   3.211  1.00 20.000          H  
ATOM    817 1HZ  LYS A  46      -7.942  20.806   4.862  1.00 20.000          H  
ATOM    818 2HZ  LYS A  46      -7.727  19.195   5.147  1.00 20.000          H  
ATOM    819 3HZ  LYS A  46      -6.952  20.320   6.088  1.00 20.000          H  
ATOM    820  N   ASN A  47      -3.175  13.757   5.230  1.00 20.000          N  
ATOM    821  CA  ASN A  47      -2.081  12.800   5.242  1.00 20.000          C  
ATOM    822  C   ASN A  47      -2.473  11.499   4.556  1.00 20.000          C  
ATOM    823  O   ASN A  47      -1.771  11.034   3.651  1.00 20.000          O  
ATOM    824  CB  ASN A  47      -1.647  12.558   6.668  1.00 20.000          C  
ATOM    825  CG  ASN A  47      -0.653  11.488   6.821  1.00 20.000          C  
ATOM    826  OD1 ASN A  47      -1.101  10.376   7.152  1.00 20.000          O  
ATOM    827  ND2 ASN A  47       0.627  11.748   6.633  1.00 20.000          N  
ATOM    828  H   ASN A  47      -3.494  14.150   6.124  1.00 20.000          H  
ATOM    829  HA  ASN A  47      -1.245  13.224   4.684  1.00 20.000          H  
ATOM    830 1HB  ASN A  47      -1.236  13.480   7.065  1.00 20.000          H  
ATOM    831 2HB  ASN A  47      -2.510  12.315   7.272  1.00 20.000          H  
ATOM    832 1HD2 ASN A  47       1.338  11.011   6.763  1.00 20.000          H  
ATOM    833 2HD2 ASN A  47       0.920  12.668   6.371  1.00 20.000          H  
ATOM    834  N   TRP A  48      -3.615  10.931   4.957  1.00 20.000          N  
ATOM    835  CA  TRP A  48      -4.109   9.700   4.367  1.00 20.000          C  
ATOM    836  C   TRP A  48      -4.208   9.794   2.868  1.00 20.000          C  
ATOM    837  O   TRP A  48      -3.695   8.918   2.163  1.00 20.000          O  
ATOM    838  CB  TRP A  48      -5.508   9.368   4.875  1.00 20.000          C  
ATOM    839  CG  TRP A  48      -6.133   8.150   4.210  1.00 20.000          C  
ATOM    840  CD1 TRP A  48      -6.880   8.138   3.057  1.00 20.000          C  
ATOM    841  CD2 TRP A  48      -6.110   6.788   4.673  1.00 20.000          C  
ATOM    842  NE1 TRP A  48      -7.290   6.869   2.778  1.00 20.000          N  
ATOM    843  CE2 TRP A  48      -6.829   6.029   3.749  1.00 20.000          C  
ATOM    844  CE3 TRP A  48      -5.557   6.167   5.767  1.00 20.000          C  
ATOM    845  CZ2 TRP A  48      -6.994   4.674   3.895  1.00 20.000          C  
ATOM    846  CZ3 TRP A  48      -5.730   4.804   5.926  1.00 20.000          C  
ATOM    847  CH2 TRP A  48      -6.427   4.077   5.012  1.00 20.000          C  
ATOM    848  H   TRP A  48      -4.147  11.363   5.717  1.00 20.000          H  
ATOM    849  HA  TRP A  48      -3.426   8.893   4.624  1.00 20.000          H  
ATOM    850 1HB  TRP A  48      -5.478   9.211   5.952  1.00 20.000          H  
ATOM    851 2HB  TRP A  48      -6.149  10.217   4.692  1.00 20.000          H  
ATOM    852  HD1 TRP A  48      -7.110   9.010   2.455  1.00 20.000          H  
ATOM    853  HE1 TRP A  48      -7.850   6.591   1.986  1.00 20.000          H  
ATOM    854  HE3 TRP A  48      -5.009   6.743   6.485  1.00 20.000          H  
ATOM    855  HZ2 TRP A  48      -7.551   4.078   3.173  1.00 20.000          H  
ATOM    856  HZ3 TRP A  48      -5.292   4.325   6.797  1.00 20.000          H  
ATOM    857  HH2 TRP A  48      -6.542   3.004   5.163  1.00 20.000          H  
ATOM    858  N   LEU A  49      -4.888  10.839   2.377  1.00 20.000          N  
ATOM    859  CA  LEU A  49      -5.133  10.940   0.955  1.00 20.000          C  
ATOM    860  C   LEU A  49      -3.847  10.989   0.186  1.00 20.000          C  
ATOM    861  O   LEU A  49      -3.716  10.307  -0.837  1.00 20.000          O  
ATOM    862  CB  LEU A  49      -5.892  12.232   0.620  1.00 20.000          C  
ATOM    863  CG  LEU A  49      -7.350  12.389   1.091  1.00 20.000          C  
ATOM    864  CD1 LEU A  49      -7.781  13.807   0.767  1.00 20.000          C  
ATOM    865  CD2 LEU A  49      -8.246  11.372   0.424  1.00 20.000          C  
ATOM    866  H   LEU A  49      -5.265  11.545   3.020  1.00 20.000          H  
ATOM    867  HA  LEU A  49      -5.687  10.063   0.631  1.00 20.000          H  
ATOM    868 1HB  LEU A  49      -5.328  13.065   1.056  1.00 20.000          H  
ATOM    869 2HB  LEU A  49      -5.877  12.355  -0.455  1.00 20.000          H  
ATOM    870  HG  LEU A  49      -7.411  12.254   2.168  1.00 20.000          H  
ATOM    871 1HD1 LEU A  49      -8.800  13.961   1.090  1.00 20.000          H  
ATOM    872 2HD1 LEU A  49      -7.124  14.513   1.277  1.00 20.000          H  
ATOM    873 3HD1 LEU A  49      -7.721  13.963  -0.290  1.00 20.000          H  
ATOM    874 1HD2 LEU A  49      -9.274  11.510   0.762  1.00 20.000          H  
ATOM    875 2HD2 LEU A  49      -8.207  11.491  -0.659  1.00 20.000          H  
ATOM    876 3HD2 LEU A  49      -7.919  10.386   0.694  1.00 20.000          H  
ATOM    877  N   GLN A  50      -2.870  11.748   0.673  1.00 20.000          N  
ATOM    878  CA  GLN A  50      -1.650  11.812  -0.081  1.00 20.000          C  
ATOM    879  C   GLN A  50      -0.919  10.483  -0.050  1.00 20.000          C  
ATOM    880  O   GLN A  50      -0.567   9.950  -1.096  1.00 20.000          O  
ATOM    881  CB  GLN A  50      -0.756  12.944   0.423  1.00 20.000          C  
ATOM    882  CG  GLN A  50      -1.343  14.325   0.121  1.00 20.000          C  
ATOM    883  CD  GLN A  50      -0.455  15.478   0.474  1.00 20.000          C  
ATOM    884  OE1 GLN A  50       0.197  15.522   1.522  1.00 20.000          O  
ATOM    885  NE2 GLN A  50      -0.408  16.444  -0.439  1.00 20.000          N  
ATOM    886  H   GLN A  50      -3.010  12.316   1.521  1.00 20.000          H  
ATOM    887  HA  GLN A  50      -1.907  12.029  -1.116  1.00 20.000          H  
ATOM    888 1HB  GLN A  50      -0.646  12.854   1.508  1.00 20.000          H  
ATOM    889 2HB  GLN A  50       0.232  12.865  -0.017  1.00 20.000          H  
ATOM    890 1HG  GLN A  50      -1.588  14.393  -0.899  1.00 20.000          H  
ATOM    891 2HG  GLN A  50      -2.259  14.434   0.704  1.00 20.000          H  
ATOM    892 1HE2 GLN A  50       0.163  17.251  -0.289  1.00 20.000          H  
ATOM    893 2HE2 GLN A  50      -0.948  16.362  -1.281  1.00 20.000          H  
ATOM    894  N   ASN A  51      -0.813   9.837   1.109  1.00 20.000          N  
ATOM    895  CA  ASN A  51      -0.032   8.602   1.142  1.00 20.000          C  
ATOM    896  C   ASN A  51      -0.609   7.531   0.207  1.00 20.000          C  
ATOM    897  O   ASN A  51       0.138   6.784  -0.455  1.00 20.000          O  
ATOM    898  CB  ASN A  51       0.053   8.080   2.564  1.00 20.000          C  
ATOM    899  CG  ASN A  51       0.960   8.926   3.453  1.00 20.000          C  
ATOM    900  OD1 ASN A  51       1.729   9.775   2.984  1.00 20.000          O  
ATOM    901  ND2 ASN A  51       0.906   8.683   4.729  1.00 20.000          N  
ATOM    902  H   ASN A  51      -1.194  10.246   1.971  1.00 20.000          H  
ATOM    903  HA  ASN A  51       0.973   8.819   0.795  1.00 20.000          H  
ATOM    904 1HB  ASN A  51      -0.952   8.075   3.000  1.00 20.000          H  
ATOM    905 2HB  ASN A  51       0.417   7.054   2.557  1.00 20.000          H  
ATOM    906 1HD2 ASN A  51       1.509   9.206   5.373  1.00 20.000          H  
ATOM    907 2HD2 ASN A  51       0.285   7.989   5.079  1.00 20.000          H  
ATOM    908  N   GLN A  52      -1.940   7.489   0.129  1.00 20.000          N  
ATOM    909  CA  GLN A  52      -2.634   6.521  -0.698  1.00 20.000          C  
ATOM    910  C   GLN A  52      -2.569   6.820  -2.199  1.00 20.000          C  
ATOM    911  O   GLN A  52      -2.650   5.887  -2.999  1.00 20.000          O  
ATOM    912  CB  GLN A  52      -4.078   6.387  -0.247  1.00 20.000          C  
ATOM    913  CG  GLN A  52      -4.272   5.786   1.119  1.00 20.000          C  
ATOM    914  CD  GLN A  52      -3.757   4.391   1.240  1.00 20.000          C  
ATOM    915  OE1 GLN A  52      -3.999   3.538   0.378  1.00 20.000          O  
ATOM    916  NE2 GLN A  52      -3.036   4.132   2.314  1.00 20.000          N  
ATOM    917  H   GLN A  52      -2.483   8.126   0.725  1.00 20.000          H  
ATOM    918  HA  GLN A  52      -2.148   5.560  -0.543  1.00 20.000          H  
ATOM    919 1HB  GLN A  52      -4.523   7.384  -0.220  1.00 20.000          H  
ATOM    920 2HB  GLN A  52      -4.627   5.785  -0.960  1.00 20.000          H  
ATOM    921 1HG  GLN A  52      -3.781   6.404   1.868  1.00 20.000          H  
ATOM    922 2HG  GLN A  52      -5.328   5.753   1.307  1.00 20.000          H  
ATOM    923 1HE2 GLN A  52      -2.671   3.214   2.469  1.00 20.000          H  
ATOM    924 2HE2 GLN A  52      -2.860   4.866   2.966  1.00 20.000          H  
ATOM    925  N   LEU A  53      -2.434   8.094  -2.588  1.00 20.000          N  
ATOM    926  CA  LEU A  53      -2.290   8.470  -3.997  1.00 20.000          C  
ATOM    927  C   LEU A  53      -0.825   8.407  -4.442  1.00 20.000          C  
ATOM    928  O   LEU A  53      -0.524   8.057  -5.591  1.00 20.000          O  
ATOM    929  CB  LEU A  53      -2.861   9.861  -4.198  1.00 20.000          C  
ATOM    930  CG  LEU A  53      -4.349   9.988  -3.994  1.00 20.000          C  
ATOM    931  CD1 LEU A  53      -4.702  11.395  -3.950  1.00 20.000          C  
ATOM    932  CD2 LEU A  53      -5.122   9.328  -5.151  1.00 20.000          C  
ATOM    933  H   LEU A  53      -2.447   8.836  -1.876  1.00 20.000          H  
ATOM    934  HA  LEU A  53      -2.843   7.765  -4.601  1.00 20.000          H  
ATOM    935 1HB  LEU A  53      -2.402  10.500  -3.460  1.00 20.000          H  
ATOM    936 2HB  LEU A  53      -2.606  10.225  -5.193  1.00 20.000          H  
ATOM    937  HG  LEU A  53      -4.611   9.539  -3.059  1.00 20.000          H  
ATOM    938 1HD1 LEU A  53      -5.757  11.459  -3.780  1.00 20.000          H  
ATOM    939 2HD1 LEU A  53      -4.164  11.868  -3.127  1.00 20.000          H  
ATOM    940 3HD1 LEU A  53      -4.443  11.863  -4.900  1.00 20.000          H  
ATOM    941 1HD2 LEU A  53      -6.192   9.448  -4.980  1.00 20.000          H  
ATOM    942 2HD2 LEU A  53      -4.852   9.805  -6.092  1.00 20.000          H  
ATOM    943 3HD2 LEU A  53      -4.901   8.279  -5.206  1.00 20.000          H  
ATOM    944  N   ILE A  54       0.104   8.656  -3.515  1.00 20.000          N  
ATOM    945  CA  ILE A  54       1.528   8.628  -3.834  1.00 20.000          C  
ATOM    946  C   ILE A  54       1.920   7.245  -4.330  1.00 20.000          C  
ATOM    947  O   ILE A  54       2.579   7.123  -5.364  1.00 20.000          O  
ATOM    948  CB  ILE A  54       2.413   9.027  -2.615  1.00 20.000          C  
ATOM    949  CG1 ILE A  54       2.234  10.540  -2.297  1.00 20.000          C  
ATOM    950  CG2 ILE A  54       3.900   8.694  -2.887  1.00 20.000          C  
ATOM    951  CD1 ILE A  54       2.767  11.000  -0.953  1.00 20.000          C  
ATOM    952  H   ILE A  54      -0.197   8.943  -2.580  1.00 20.000          H  
ATOM    953  HA  ILE A  54       1.718   9.343  -4.632  1.00 20.000          H  
ATOM    954  HB  ILE A  54       2.075   8.474  -1.737  1.00 20.000          H  
ATOM    955 1HG1 ILE A  54       2.740  11.110  -3.074  1.00 20.000          H  
ATOM    956 2HG1 ILE A  54       1.205  10.774  -2.334  1.00 20.000          H  
ATOM    957 1HG2 ILE A  54       4.494   8.960  -2.030  1.00 20.000          H  
ATOM    958 2HG2 ILE A  54       4.028   7.631  -3.076  1.00 20.000          H  
ATOM    959 3HG2 ILE A  54       4.245   9.254  -3.757  1.00 20.000          H  
ATOM    960 1HD1 ILE A  54       2.583  12.070  -0.845  1.00 20.000          H  
ATOM    961 2HD1 ILE A  54       2.255  10.472  -0.157  1.00 20.000          H  
ATOM    962 3HD1 ILE A  54       3.826  10.816  -0.883  1.00 20.000          H  
ATOM    963  N   GLN A  55       1.466   6.191  -3.645  1.00 20.000          N  
ATOM    964  CA  GLN A  55       1.808   4.817  -4.048  1.00 20.000          C  
ATOM    965  C   GLN A  55       1.310   4.461  -5.456  1.00 20.000          C  
ATOM    966  O   GLN A  55       1.712   3.438  -6.011  1.00 20.000          O  
ATOM    967  CB  GLN A  55       1.189   3.761  -3.122  1.00 20.000          C  
ATOM    968  CG  GLN A  55      -0.290   3.547  -3.354  1.00 20.000          C  
ATOM    969  CD  GLN A  55      -0.993   2.606  -2.414  1.00 20.000          C  
ATOM    970  OE1 GLN A  55      -0.571   1.473  -2.095  1.00 20.000          O  
ATOM    971  NE2 GLN A  55      -2.144   3.074  -1.972  1.00 20.000          N  
ATOM    972  H   GLN A  55       0.933   6.364  -2.784  1.00 20.000          H  
ATOM    973  HA  GLN A  55       2.893   4.718  -4.035  1.00 20.000          H  
ATOM    974 1HB  GLN A  55       1.717   2.816  -3.220  1.00 20.000          H  
ATOM    975 2HB  GLN A  55       1.276   4.096  -2.112  1.00 20.000          H  
ATOM    976 1HG  GLN A  55      -0.759   4.505  -3.274  1.00 20.000          H  
ATOM    977 2HG  GLN A  55      -0.444   3.134  -4.345  1.00 20.000          H  
ATOM    978 1HE2 GLN A  55      -2.718   2.531  -1.346  1.00 20.000          H  
ATOM    979 2HE2 GLN A  55      -2.450   4.000  -2.275  1.00 20.000          H  
ATOM    980  N   GLN A  56       0.345   5.219  -5.987  1.00 20.000          N  
ATOM    981  CA  GLN A  56      -0.250   4.931  -7.274  1.00 20.000          C  
ATOM    982  C   GLN A  56       0.388   5.754  -8.394  1.00 20.000          C  
ATOM    983  O   GLN A  56       0.030   5.587  -9.562  1.00 20.000          O  
ATOM    984  CB  GLN A  56      -1.751   5.239  -7.227  1.00 20.000          C  
ATOM    985  CG  GLN A  56      -2.585   4.422  -6.260  1.00 20.000          C  
ATOM    986  CD  GLN A  56      -4.048   4.858  -6.304  1.00 20.000          C  
ATOM    987  OE1 GLN A  56      -4.738   4.595  -7.295  1.00 20.000          O  
ATOM    988  NE2 GLN A  56      -4.508   5.543  -5.257  1.00 20.000          N  
ATOM    989  H   GLN A  56       0.061   6.090  -5.540  1.00 20.000          H  
ATOM    990  HA  GLN A  56      -0.103   3.876  -7.499  1.00 20.000          H  
ATOM    991 1HB  GLN A  56      -1.876   6.273  -6.925  1.00 20.000          H  
ATOM    992 2HB  GLN A  56      -2.180   5.124  -8.220  1.00 20.000          H  
ATOM    993 1HG  GLN A  56      -2.513   3.367  -6.507  1.00 20.000          H  
ATOM    994 2HG  GLN A  56      -2.221   4.603  -5.258  1.00 20.000          H  
ATOM    995 1HE2 GLN A  56      -5.480   5.901  -5.248  1.00 20.000          H  
ATOM    996 2HE2 GLN A  56      -3.880   5.733  -4.470  1.00 20.000          H  
ATOM    997  N   GLY A  57       1.298   6.675  -8.039  1.00 20.000          N  
ATOM    998  CA  GLY A  57       1.907   7.565  -9.020  1.00 20.000          C  
ATOM    999  C   GLY A  57       0.939   8.651  -9.504  1.00 20.000          C  
ATOM   1000  O   GLY A  57       1.043   9.117 -10.639  1.00 20.000          O  
ATOM   1001  H   GLY A  57       1.599   6.752  -7.064  1.00 20.000          H  
ATOM   1002 1HA  GLY A  57       2.783   8.035  -8.572  1.00 20.000          H  
ATOM   1003 2HA  GLY A  57       2.256   6.981  -9.868  1.00 20.000          H  
ATOM   1004  N   LEU A  58      -0.025   9.033  -8.667  1.00 20.000          N  
ATOM   1005  CA  LEU A  58      -1.036  10.012  -9.051  1.00 20.000          C  
ATOM   1006  C   LEU A  58      -0.769  11.408  -8.533  1.00 20.000          C  
ATOM   1007  O   LEU A  58       0.141  11.626  -7.727  1.00 20.000          O  
ATOM   1008  CB  LEU A  58      -2.403   9.524  -8.571  1.00 20.000          C  
ATOM   1009  CG  LEU A  58      -2.839   8.145  -9.111  1.00 20.000          C  
ATOM   1010  CD1 LEU A  58      -4.130   7.743  -8.435  1.00 20.000          C  
ATOM   1011  CD2 LEU A  58      -3.023   8.176 -10.624  1.00 20.000          C  
ATOM   1012  H   LEU A  58      -0.069   8.655  -7.713  1.00 20.000          H  
ATOM   1013  HA  LEU A  58      -1.044  10.084 -10.133  1.00 20.000          H  
ATOM   1014 1HB  LEU A  58      -2.367   9.456  -7.484  1.00 20.000          H  
ATOM   1015 2HB  LEU A  58      -3.159  10.261  -8.837  1.00 20.000          H  
ATOM   1016  HG  LEU A  58      -2.083   7.424  -8.885  1.00 20.000          H  
ATOM   1017 1HD1 LEU A  58      -4.432   6.762  -8.799  1.00 20.000          H  
ATOM   1018 2HD1 LEU A  58      -3.979   7.696  -7.363  1.00 20.000          H  
ATOM   1019 3HD1 LEU A  58      -4.913   8.466  -8.659  1.00 20.000          H  
ATOM   1020 1HD2 LEU A  58      -3.331   7.185 -10.961  1.00 20.000          H  
ATOM   1021 2HD2 LEU A  58      -3.792   8.901 -10.887  1.00 20.000          H  
ATOM   1022 3HD2 LEU A  58      -2.091   8.437 -11.117  1.00 20.000          H  
ATOM   1023  N   SER A  59      -1.529  12.376  -9.052  1.00 20.000          N  
ATOM   1024  CA  SER A  59      -1.461  13.727  -8.532  1.00 20.000          C  
ATOM   1025  C   SER A  59      -2.072  13.622  -7.153  1.00 20.000          C  
ATOM   1026  O   SER A  59      -2.739  12.623  -6.859  1.00 20.000          O  
ATOM   1027  CB  SER A  59      -2.225  14.697  -9.413  1.00 20.000          C  
ATOM   1028  OG  SER A  59      -3.601  14.437  -9.370  1.00 20.000          O  
ATOM   1029  H   SER A  59      -2.216  12.162  -9.762  1.00 20.000          H  
ATOM   1030  HA  SER A  59      -0.421  14.042  -8.441  1.00 20.000          H  
ATOM   1031 1HB  SER A  59      -2.037  15.715  -9.077  1.00 20.000          H  
ATOM   1032 2HB  SER A  59      -1.868  14.618 -10.438  1.00 20.000          H  
ATOM   1033  HG  SER A  59      -4.016  15.111  -9.918  1.00 20.000          H  
ATOM   1034  N   LEU A  60      -1.859  14.603  -6.288  1.00 20.000          N  
ATOM   1035  CA  LEU A  60      -2.397  14.426  -4.955  1.00 20.000          C  
ATOM   1036  C   LEU A  60      -3.562  15.318  -4.580  1.00 20.000          C  
ATOM   1037  O   LEU A  60      -3.592  16.510  -4.884  1.00 20.000          O  
ATOM   1038  CB  LEU A  60      -1.278  14.636  -3.949  1.00 20.000          C  
ATOM   1039  CG  LEU A  60       0.008  13.779  -4.170  1.00 20.000          C  
ATOM   1040  CD1 LEU A  60       1.022  14.131  -3.103  1.00 20.000          C  
ATOM   1041  CD2 LEU A  60      -0.309  12.287  -4.152  1.00 20.000          C  
ATOM   1042  H   LEU A  60      -1.332  15.425  -6.542  1.00 20.000          H  
ATOM   1043  HA  LEU A  60      -2.752  13.409  -4.860  1.00 20.000          H  
ATOM   1044 1HB  LEU A  60      -0.999  15.688  -3.943  1.00 20.000          H  
ATOM   1045 2HB  LEU A  60      -1.679  14.386  -2.999  1.00 20.000          H  
ATOM   1046  HG  LEU A  60       0.437  14.030  -5.141  1.00 20.000          H  
ATOM   1047 1HD1 LEU A  60       1.934  13.559  -3.268  1.00 20.000          H  
ATOM   1048 2HD1 LEU A  60       1.250  15.195  -3.149  1.00 20.000          H  
ATOM   1049 3HD1 LEU A  60       0.622  13.891  -2.130  1.00 20.000          H  
ATOM   1050 1HD2 LEU A  60       0.602  11.734  -4.333  1.00 20.000          H  
ATOM   1051 2HD2 LEU A  60      -0.721  12.012  -3.191  1.00 20.000          H  
ATOM   1052 3HD2 LEU A  60      -1.008  12.037  -4.937  1.00 20.000          H  
ATOM   1053  N   MET A  61      -4.487  14.718  -3.848  1.00 20.000          N  
ATOM   1054  CA  MET A  61      -5.622  15.386  -3.251  1.00 20.000          C  
ATOM   1055  C   MET A  61      -5.144  15.995  -1.953  1.00 20.000          C  
ATOM   1056  O   MET A  61      -4.341  15.371  -1.259  1.00 20.000          O  
ATOM   1057  CB  MET A  61      -6.725  14.372  -2.970  1.00 20.000          C  
ATOM   1058  CG  MET A  61      -7.400  13.761  -4.185  1.00 20.000          C  
ATOM   1059  SD  MET A  61      -8.506  12.360  -3.734  1.00 20.000          S  
ATOM   1060  CE  MET A  61      -9.882  13.086  -2.847  1.00 20.000          C  
ATOM   1061  H   MET A  61      -4.376  13.728  -3.686  1.00 20.000          H  
ATOM   1062  HA  MET A  61      -5.975  16.182  -3.907  1.00 20.000          H  
ATOM   1063 1HB  MET A  61      -6.326  13.568  -2.370  1.00 20.000          H  
ATOM   1064 2HB  MET A  61      -7.495  14.865  -2.391  1.00 20.000          H  
ATOM   1065 1HG  MET A  61      -8.000  14.525  -4.677  1.00 20.000          H  
ATOM   1066 2HG  MET A  61      -6.654  13.414  -4.897  1.00 20.000          H  
ATOM   1067 1HE  MET A  61     -10.580  12.294  -2.548  1.00 20.000          H  
ATOM   1068 2HE  MET A  61      -9.524  13.593  -1.957  1.00 20.000          H  
ATOM   1069 3HE  MET A  61     -10.399  13.799  -3.489  1.00 20.000          H  
ATOM   1070  N   ILE A  62      -5.661  17.167  -1.619  1.00 20.000          N  
ATOM   1071  CA  ILE A  62      -5.360  17.887  -0.387  1.00 20.000          C  
ATOM   1072  C   ILE A  62      -6.091  19.219  -0.408  1.00 20.000          C  
ATOM   1073  O   ILE A  62      -6.103  19.943   0.586  1.00 20.000          O  
ATOM   1074  OXT ILE A  62      -6.403  19.684  -1.502  1.00 20.000          O  
ATOM   1075  CB  ILE A  62      -3.830  18.101  -0.196  1.00 20.000          C  
ATOM   1076  CG1 ILE A  62      -3.571  18.757   1.178  1.00 20.000          C  
ATOM   1077  CG2 ILE A  62      -3.278  18.925  -1.355  1.00 20.000          C  
ATOM   1078  CD1 ILE A  62      -2.137  18.680   1.686  1.00 20.000          C  
ATOM   1079  H   ILE A  62      -6.308  17.600  -2.268  1.00 20.000          H  
ATOM   1080  HA  ILE A  62      -5.729  17.304   0.456  1.00 20.000          H  
ATOM   1081  HB  ILE A  62      -3.321  17.153  -0.169  1.00 20.000          H  
ATOM   1082 1HG1 ILE A  62      -3.830  19.809   1.117  1.00 20.000          H  
ATOM   1083 2HG1 ILE A  62      -4.213  18.287   1.883  1.00 20.000          H  
ATOM   1084 1HG2 ILE A  62      -2.213  19.068  -1.237  1.00 20.000          H  
ATOM   1085 2HG2 ILE A  62      -3.466  18.402  -2.293  1.00 20.000          H  
ATOM   1086 3HG2 ILE A  62      -3.773  19.895  -1.379  1.00 20.000          H  
ATOM   1087 1HD1 ILE A  62      -2.072  19.170   2.657  1.00 20.000          H  
ATOM   1088 2HD1 ILE A  62      -1.852  17.637   1.793  1.00 20.000          H  
ATOM   1089 3HD1 ILE A  62      -1.466  19.173   0.994  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -338.619 33.7433 242.899 -29.5593 8.95817 19.8888 115.271 -130.619 -0.48136 -2.93817 -96.0735 -18.0178 -29.6133 -9.95182 -22.4537 -6.42973 0 0.8943 6.05141 42.0977 62.7713 -13.1893 8.09593 -12.3587 -7.3545 31.3435 -145.645
MET:NtermProteinFull_1 -3.34182 0.34599 2.45077 -0.54663 0.13822 0.1412 1.10483 -1.03474 -0.00075 -0.00882 -1.52763 0.35022 0 0 -1.01388 0 0 -0.09679 0.05516 2.59504 0 0 0 0.60916 0 0.75376 0.9733
PRO_2 -4.50082 0.69863 2.52917 -0.22488 0.02891 0.16581 0.45499 -0.95009 -0 -0 -0.04809 -0.17691 0 0 0 0 0 0.01139 0.06044 0.33347 0 -0.71813 0 -2.4119 -0.12879 1.09379 -3.78301
ARG_3 -2.67503 0.1736 2.4268 -1.01499 0.2582 0.61088 0.66763 -0.96144 -0 -0 -0.79101 -0.03524 0 0 -0.43543 0 0 0.05128 0.01239 1.56158 0 -0.24559 0 -1.2888 0.81118 0.53615 -0.33785
ARG_4 -4.26804 0.28445 3.21815 -0.85685 0.17462 0.59594 0.84352 -1.53128 -0 -0 -0.97726 -0.10522 0 0 -0.43543 0 0 -0.00402 0.02302 1.84655 0 -0.19051 0 -1.2888 0.86028 0.38098 -1.4299
GLN_5 -3.14519 0.07699 2.99614 -0.65027 0.0918 0.41328 1.31657 -1.5059 -0.00313 -0.0227 -1.89977 -0.1445 0 0 -2.36581 0 0 -0.03039 0.02203 0 2.81755 0.05619 0 -0.18838 -0.18606 0.30324 -2.0483
TRP_6 -5.40274 0.45728 3.55192 -1.44283 0.30067 1.29095 1.55473 -1.98701 -0 -0 -0.82315 -0.48133 0 0 -0.97578 0 0 -0.01313 0.01817 0 3.15511 -0.35031 0 1.6906 -0.0385 0.23915 0.74381
ARG_7 -5.07567 0.31473 4.07228 -0.58164 0.07391 0.35159 0.85385 -1.80798 -0.01309 -0.14559 0.03887 0.19599 0 0 -0.50235 0 0 0.00444 0.10824 2.05935 0 -0.19653 0 -1.2888 0.13298 0.3214 -1.08401
TRP_8 -8.38346 1.38017 2.28763 -1.65166 0.24807 1.06619 0.35471 -1.91588 -0.04289 -0.20835 0.06832 0.42307 0 0 0 0 0 -0.04453 0.14255 0 3.28849 0.0438 0 1.6906 -0.16776 0.41372 -1.00721
THR_9 -5.58871 0.53714 4.38203 -0.23122 0.31051 0.11021 3.43568 -2.47518 -0.01023 -0.10065 -2.47006 -1.34231 0 0 -1.37385 0 0 -0.02075 0.00777 1.51638 0 -0.20466 2.29818 -1.0874 -0.1723 0.68593 -1.7935
ARG_10 -3.0504 0.25632 2.2565 -0.62633 0.11136 0.36212 0.60894 -1.2302 -0.0151 -0.0589 0.71563 0.18204 0 0 0 0 0 -0.07215 0.00517 2.50408 0 -0.09861 0 -1.2888 -0.16165 0.53223 0.93225
MET_11 -3.06671 0.46354 1.84056 -0.52689 0.20684 0.11772 0.98906 -1.12397 -0 -0 -0.31999 -0.32409 0 0 -0.9207 0 0 -0.06941 0.02469 2.46903 0 -0.05111 0 0.60916 -0.29879 0.18968 0.20863
THR_12 -6.31738 0.52087 3.8603 -0.11295 0.07262 0.06349 2.64982 -2.30299 -0.00972 -0.12004 -1.90813 -1.16472 0 0 0 0 0 -0.02875 0.00264 0.15097 0 -0.69489 2.27564 -1.0874 -0.11726 0.44001 -3.82787
LEU_13 -8.33309 1.24013 1.73561 -0.5483 0.42 0.11488 1.62271 -2.24358 -0 -0 -0.48749 0.3897 0 0 0 0 0 -0.02455 0.02089 0.61155 0 -0.22502 0 0.18072 -0.22874 0.77846 -4.97615
THR_14 -3.4351 0.30496 2.99827 -0.1122 0.06983 0.05678 1.2963 -1.55811 -0.02342 -0.18185 -0.33608 -1.33988 0 0 0 0 0 0.15667 0.01053 0.43594 0 -0.44828 2.31777 -1.0874 -0.1587 0.61683 -0.41715
ARG_15 -5.86446 0.27609 5.50354 -0.73645 0.13853 0.46273 2.67803 -2.46288 -0.02066 -0.1237 -2.24518 0.01576 0 0 0 -0.78538 0 0.04208 0.46368 2.09425 0 0.02796 0 -1.2888 0.32461 0.3894 -1.11085
ALA_16 -3.22955 0.311 0.72263 -0.02252 0 0 0.43645 -0.95504 -0 -0 -0.60626 -0.42072 0 0 0 0 0 -0.00065 0 0 0 -0.51256 0 1.8394 0.28807 0.31937 -1.83039
HIS_D_17 -4.46695 0.21241 4.17546 -0.37398 0.00336 0.44633 2.7206 -2.05179 -0 -0 -3.25908 -0.18264 0 0 0 -0.78538 0 0.01717 0.04934 0 1.87774 -0.23502 0 -0.45461 -0.10746 0.16273 -2.25175
TYR_18 -2.79128 0.22917 1.29501 -1.1533 0.16153 0.71642 0.4208 -0.86227 -0 -0 -0.66424 -0.28715 0 0 0 0 0 0.01194 0.00607 0 2.1078 -0.36637 5e-05 1.2797 -0.2595 0.15763 0.00202
LYS_19 -5.03997 0.29538 5.4468 -0.30771 0.05244 0.15091 2.44845 -2.32579 -0 -0 -3.43572 -0.03878 0 0 0 -0.56896 0 0.00215 0.09516 1.86623 0 -0.01311 0 -1.5107 -0.04217 0.20265 -2.72275
ILE_20 -1.49302 0.22682 1.3346 -0.58542 0.29328 0.17698 0.37125 -0.70005 -0 -0 0.74813 0.15001 0 0 0 0 0 -0.12157 0.01275 1.28887 0 0.22985 0 0.73287 -0.0013 0.32304 2.98708
ASP_21 -2.8561 0.30169 3.9945 -0.2514 0.08429 0.85576 1.77642 -1.77144 -0 -0 -1.56274 -1.86703 0 0 -0.63606 0 0 -0.06368 2e-05 0 2.3888 -0.42629 0 -2.3716 -0.50848 0.28897 -2.62434
GLY_22 -3.37375 0.31702 3.23133 -6e-05 0 0 2.07783 -1.84705 -0 -0 -1.81811 -0.37609 0 0 -1.04891 0 0 -0.16639 0 0 0 -1.51208 0 0.83697 -0.8349 0.22699 -4.28721
GLN_23 -5.8913 0.43688 5.69466 -0.31175 0.03989 0.11826 3.21358 -2.5524 -0 -0 -4.71857 0.24577 0 0 -0.63606 -0.56896 0 -0.0613 0.02269 0 3.67024 0.13265 0 -0.18838 -0.6966 0.30199 -1.7487
LEU_24 -7.45148 0.86814 1.91075 -0.64206 0.46383 0.14966 1.62441 -1.82201 -0 -0 -0.62296 0.27051 0 0 0 0 0 0.12528 0.62644 1.43054 0 -0.27487 0 0.18072 -0.37544 0.62427 -2.91427
CYS_25 -4.01181 0.15437 3.54335 -0.05138 0.00039 0.01793 2.07534 -1.71982 -0 -0 -2.60879 -0.74981 0 0 0 0 0 0.04025 0.03097 0.80412 0 -0.01617 0 3.6196 0.18227 0.73365 2.04446
LEU_26 -7.83256 1.66842 0.48737 -0.5242 0.31855 0.09963 0.50463 -1.64341 -0.00958 -0.0398 -0.41027 0.30072 0 0 0 0 0 0.118 0.48617 0.9817 0 -0.2454 0 0.18072 0.22566 0.78477 -4.54888
HIS_D_27 -7.34566 0.57627 6.40988 -0.45683 0.03828 0.5564 2.44315 -3.24904 -0.00521 -0.0423 -3.01961 -0.25709 0 0 0 0 0 0.23127 0.07932 0 1.98036 -0.09819 0 -0.45461 -0.03355 0.7946 -1.85255
TRP_28 -12.0211 1.78561 1.97155 -0.8867 0.09625 0.4273 1.68512 -2.3826 -0.00958 -0.0398 -0.39913 -0.08615 0 0 0 0 0 0.08705 0.3709 0 1.45206 -0.23605 0 1.6906 0.13691 0.96452 -5.39324
ARG_29 -3.93802 0.52548 3.65391 -0.61062 0.36345 0.46024 1.62558 -1.67831 -0 -0 -0.87927 -0.14544 0 0 0 -0.95308 0 0.1121 0.09814 2.63794 0 -0.23627 0 -1.2888 -0.06263 1.44775 1.13215
PRO_30 -4.10887 0.60542 2.00296 -0.09027 0.00064 0.05631 0.3719 -0.86247 -0 -0 0.53164 0.67756 0 0 0 0 0 -0.11 0.00137 0.48097 0 -0.28233 0 -2.4119 -0.35215 0.95421 -2.53502
ASN_31 -2.7479 0.28568 2.68783 -0.1913 0.04034 0.33087 0.94262 -1.2015 -0 -0 -0.16626 -1.00148 0 0 0 -0.95308 0 -0.06195 0.0037 0 2.00926 -1.04981 0 -0.93687 -0.60162 0.26649 -2.34496
SER_32 -2.50008 0.20562 3.14605 -0.0278 0 0.04831 1.27526 -1.3722 -0.02082 -0.12618 0.12918 -1.03975 0 0 -0.87813 0 0 0.01629 0.00039 0.45665 0 -0.375 0.60088 -0.77834 -0.3083 0.16296 -1.38502
GLU_33 -1.55737 0.04779 1.98723 -0.59975 0.24119 1.57963 0.47707 -0.89919 -0 -0 -0.45647 -3.16246 0 0 0 0 0 -0.00349 0.00593 0 3.46133 -0.10615 0 -2.7348 -0.19446 0.18372 -1.73024
ASN_34 -4.78995 0.31107 5.97489 -0.30312 0.05104 0.47349 3.14707 -2.77968 -0 -0 -2.6268 -0.3618 0 0 -2.01988 0 0 -0.08775 0.00022 0 2.39646 0.10253 0 -0.93687 -0.42609 0.2189 -1.65627
LEU_35 -4.56662 0.39707 3.74285 -0.71785 0.29211 0.33085 1.73707 -2.03721 -0 -0 -0.55677 0.07946 0 0 0 0 0 -0.04015 0.01957 0.9652 0 -0.24833 0 0.18072 -0.25463 0.42705 -0.24962
ARG_36 -4.06211 0.26713 4.51528 -0.73428 0.10178 0.47061 2.19427 -2.15168 -0 -0 -1.50727 0.25723 0 0 -0.12201 0 0 0.10509 0.01614 1.45435 0 -0.12662 0 -1.2888 -0.36061 0.51263 -0.45886
GLY_37 -3.73122 0.38899 4.33842 -5e-05 0 0 2.26023 -2.1842 -0 -0 -1.42253 -0.41973 0 0 -1.01973 0 0 -0.09336 0 0 0 0.16309 0 0.83697 0.33899 0.26417 -0.27997
ASN_38 -5.26988 0.15264 6.16566 -0.19128 0.05499 0.28452 2.69396 -3.00583 -0.02082 -0.12618 -2.05071 -0.29238 0 0 0 0 0 0.03721 0.00914 0 1.44688 0.36844 0 -0.93687 0.60739 0.20904 0.13591
LEU_39 -7.66391 0.58713 5.14555 -0.48402 0.22805 0.11396 2.82067 -3.02038 -0.00201 -0.03363 -2.47154 0.21644 0 0 0 0 0 0.13923 0.05307 0.37535 0 -0.27247 0 0.18072 -0.11641 0.33495 -3.86927
GLN_40 -6.69835 0.62362 6.45488 -0.61504 0.05687 0.59084 3.10046 -3.23766 -0.01309 -0.14559 -3.51313 -0.22246 0 0 0 -0.90744 0 0.06211 0.3597 0 3.13811 -0.17532 0 -0.18838 -0.30566 0.46717 -1.16835
ILE_41 -8.35925 0.84123 4.87288 -0.638 0.43188 0.15652 2.95803 -2.94691 -0 -0 -2.40325 0.04415 0 0 0 0 0 -0.06375 0.17407 3.30138 0 -0.42784 0 0.73287 -0.17357 0.64355 -0.85601
GLU_42 -5.15156 0.27098 6.16639 -0.22 0.02438 0.29833 2.49927 -2.85566 -0.03792 -0.14013 -2.53519 -0.59701 0 0 0 0 0 -0.04771 0.09409 0 3.04046 -0.2455 0 -2.7348 -0.27949 0.52975 -1.92133
TRP_43 -8.18709 0.50093 5.67204 -0.72337 0.17905 0.42169 2.47981 -3.19351 -0 -0 -2.16664 -0.34146 0 0 0 0 0 0.01589 0.02973 0 2.98977 -0.10229 0 1.6906 -0.2974 0.27954 -0.75272
GLN_44 -9.80475 1.43866 7.82487 -0.26409 0.02656 0.2175 3.71891 -3.98642 -0.03731 -0.26564 -4.40694 -0.48984 0 0 -0.45315 -0.90744 0 0.12305 0.03259 0 3.12503 -0.21041 0 -0.18838 -0.18894 0.42782 -4.26832
LEU_45 -7.65887 0.78794 5.44824 -0.64619 0.31298 0.25184 3.03917 -3.04706 -0 -0 -2.1851 -0.11398 0 0 0 0 0 0.01579 0.14847 1.50769 0 -0.21692 0 0.18072 -0.18821 0.56883 -1.79468
LYS_46 -6.46957 0.3839 6.8852 -0.34353 0.03601 0.18501 2.63578 -3.04831 -0.03591 -0.1065 -2.53372 0.33477 0 0 0 0 0 0.16156 0.11729 2.35434 0 0.0051 0 -1.5107 -0.22551 0.38015 -0.79463
ASN_47 -7.34832 0.56447 7.98435 -0.32018 0.01252 0.61271 3.78329 -3.76766 -0.01515 -0.09689 -3.45075 -0.45747 0 0 -1.40468 0 0 0.04012 0.42159 0 3.10706 0.56812 0 -0.93687 0.18255 0.31929 -0.20191
TRP_48 -10.1203 1.11771 5.36008 -1.09313 0.11529 0.60215 2.81835 -3.4316 -0.00357 -0.0327 -2.2521 -0.32607 0 0 0 0 0 0.10012 0.05342 0 1.99073 -0.4078 0 1.6906 0.55168 0.39469 -2.87245
LEU_49 -8.60983 0.72576 4.92313 -0.49228 0.17091 0.10989 2.43175 -2.97785 -0 -0 -2.19606 0.23609 0 0 0 0 0 -0.03948 0.02535 0.44421 0 -0.24321 0 0.18072 0.04722 0.57615 -4.68755
GLN_50 -7.97449 0.85232 6.46789 -0.24845 0.02579 0.17231 3.2126 -3.34764 -0.00733 -0.06407 -3.138 -0.39049 0 0 0 0 0 -0.01581 0.2417 0 2.732 0.04617 0 -0.18838 -0.13053 0.90993 -0.84449
ASN_51 -7.15059 0.38146 7.21274 -0.1707 0.02187 0.25402 2.50363 -3.46868 -0.00313 -0.0227 -2.50234 -0.334 0 0 -0.4877 0 0 -0.05771 0.01353 0 1.50878 0.31817 0 -0.93687 0.00335 0.66948 -2.24739
GLN_52 -7.40246 0.67371 6.18847 -0.66142 0.07365 0.69811 2.75144 -2.98517 -0.00457 -0.04174 -2.96505 -0.32358 0 0 -1.8307 0 0 0.23738 0.00531 0 2.64055 -0.1802 0 -0.18838 -0.15833 0.37524 -3.09773
LEU_53 -10.2298 1.02876 5.64813 -0.50232 0.26584 0.1218 3.81673 -3.59963 -0 -0 -2.97594 0.17593 0 0 0 0 0 0.02144 0.28861 0.26642 0 -0.27894 0 0.18072 -0.22869 0.5569 -5.444
ILE_54 -6.38899 0.78689 4.17455 -0.48814 0.31704 0.09707 2.10391 -2.48902 -0 -0 -2.01831 0.09571 0 0 0 0 0 -0.04592 0.08903 0.55996 0 -0.39297 0 0.73287 -0.04546 0.54397 -2.36781
GLN_55 -6.32893 0.68012 5.69908 -0.45425 0.19404 0.36052 2.55955 -2.54168 -0.02868 -0.22973 -2.48298 -0.29119 0 0 -2.08259 0 0 -0.02865 0.30723 0 3.25996 -0.0752 0 -0.18838 -0.16135 0.816 -1.01714
GLN_56 -6.37756 0.83654 4.96966 -0.29422 0.02782 0.26421 2.31512 -2.53943 -0.04168 -0.24407 -1.94725 -0.57492 0 0 -1.81091 0 0 -0.02191 0.02686 0 3.18672 -0.15006 0 -0.18838 -0.42743 0.82772 -2.16316
GLY_57 -1.66719 0.06102 2.11578 -5e-05 0 0 0.88978 -1.04377 -0 -0 -0.91876 -0.39969 0 0 0 0 0 -0.11718 0 0 0 -1.17245 0 0.83697 -0.61654 0.29911 -1.73297
LEU_58 -5.26884 0.48422 3.06512 -0.46555 0.28308 0.07452 1.19402 -1.8265 -0.02108 -0.08723 -0.89954 0.28734 0 0 0 0 0 0.1283 0.03128 0.37498 0 -0.15645 0 0.18072 -0.28879 0.32593 -2.58448
SER_59 -1.80115 0.22184 1.68319 -0.02837 0 0.06663 0.64044 -0.87079 -0.01246 -0.04135 -0.39797 -0.45755 0 0 0 0 0 0.22062 0.00394 0.17716 0 -0.42103 0.60341 -0.77834 -0.20199 0.69406 -0.69971
LEU_60 -5.58704 0.81007 0.78938 -0.4914 0.25959 0.1037 0.41432 -1.20441 -0 -0 0.32872 0.13277 0 0 0 0 0 0.13562 0.20698 0.69041 0 -0.28632 0 0.18072 -0.38017 0.81403 -3.08304
MET_61 -5.53153 0.73971 2.07881 -0.30383 0.05621 0.0437 1.26786 -1.26276 -0.01246 -0.04135 -0.99087 -0.01274 0 0 0 0 0 -0.02376 0.30737 1.37337 0 -0.05169 0 0.60916 -0.32874 0.70197 -1.38158
ILE:CtermProteinFull_62 -3.31359 0.44336 1.52587 -0.71304 0.49704 0.39767 0.36166 -0.78062 -0 -0 -0.65715 -1.94387 0 0 0 0 0 0 0.10843 0.12763 0 0 0 0.73287 -0.22598 0.68045 -2.75928
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

