REMARK ID 699749 DOMAINID 690148 MODEL 1 insulin
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 68.748
REMARK    S_0000_0001
REMARK    SCORE     hbond_sr_bb:         -58.619
REMARK    SCORE          fa_atr:        -606.111
REMARK    SCORE     hbond_lr_bb:          -4.133
REMARK    SCORE             ref:          61.259
REMARK    SCORE     lk_ball_wtd:         -19.258
REMARK    SCORE          fa_sol:         328.370
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.051
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -146.086
REMARK    SCORE         p_aa_pp:         -19.530
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -363.369
REMARK    SCORE         fa_elec:        -143.184
REMARK    SCORE           score:        -363.369
REMARK    SCORE        hbond_sc:         -11.338
REMARK    SCORE          fa_dun:         124.512
REMARK    SCORE     hbond_bb_sc:          -8.565
REMARK    SCORE fa_intra_sol_xover4:          18.108
REMARK    SCORE           omega:           0.020
REMARK    SCORE          fa_rep:          64.806
REMARK    SCORE     rama_prepro:          -9.172
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:          64.501
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1       0.064   0.150  -0.680  1.00 14.11           N  
ATOM      2  CA  MET A   1       1.307   0.184   0.082  1.00 13.37           C  
ATOM      3  C   MET A   1       1.972   1.562   0.021  1.00 12.79           C  
ATOM      4  O   MET A   1       2.988   1.778   0.683  1.00 12.27           O  
ATOM      5  CB  MET A   1       2.299  -0.859  -0.435  1.00 19.02           C  
ATOM      6  CG  MET A   1       1.863  -2.321  -0.300  1.00 19.02           C  
ATOM      7  SD  MET A   1       3.080  -3.491  -0.977  1.00 19.02           S  
ATOM      8  CE  MET A   1       4.427  -3.489   0.229  1.00 19.02           C  
ATOM      9 1H   MET A   1      -0.404  -0.732  -0.525  1.00 16.93           H  
ATOM     10 2H   MET A   1      -0.523   0.902  -0.352  1.00 16.93           H  
ATOM     11 3H   MET A   1       0.258   0.259  -1.667  1.00 16.93           H  
ATOM     12  HA  MET A   1       1.079  -0.031   1.127  1.00 16.04           H  
ATOM     13 1HB  MET A   1       2.525  -0.667  -1.483  1.00 22.82           H  
ATOM     14 2HB  MET A   1       3.220  -0.752   0.121  1.00 22.82           H  
ATOM     15 1HG  MET A   1       1.691  -2.561   0.728  1.00 22.82           H  
ATOM     16 2HG  MET A   1       0.929  -2.473  -0.833  1.00 22.82           H  
ATOM     17 1HE  MET A   1       5.210  -4.169  -0.107  1.00 22.82           H  
ATOM     18 2HE  MET A   1       4.840  -2.492   0.327  1.00 22.82           H  
ATOM     19 3HE  MET A   1       4.059  -3.829   1.192  1.00 22.82           H  
ATOM     20  N   ALA A   2       1.352   2.529  -0.683  1.00 12.97           N  
ATOM     21  CA  ALA A   2       1.963   3.857  -0.875  1.00 12.61           C  
ATOM     22  C   ALA A   2       2.326   4.540   0.434  1.00 11.82           C  
ATOM     23  O   ALA A   2       3.335   5.260   0.501  1.00 11.38           O  
ATOM     24  CB  ALA A   2       1.014   4.754  -1.646  1.00 17.80           C  
ATOM     25  H   ALA A   2       0.489   2.347  -1.167  1.00 15.56           H  
ATOM     26  HA  ALA A   2       2.872   3.728  -1.456  1.00 15.13           H  
ATOM     27 1HB  ALA A   2       1.490   5.721  -1.813  1.00 21.36           H  
ATOM     28 2HB  ALA A   2       0.777   4.297  -2.605  1.00 21.36           H  
ATOM     29 3HB  ALA A   2       0.098   4.898  -1.075  1.00 21.36           H  
ATOM     30  N   LEU A   3       1.538   4.327   1.482  1.00 11.76           N  
ATOM     31  CA  LEU A   3       1.878   4.957   2.734  1.00 11.16           C  
ATOM     32  C   LEU A   3       3.229   4.475   3.223  1.00 10.46           C  
ATOM     33  O   LEU A   3       3.970   5.260   3.804  1.00  9.92           O  
ATOM     34  CB  LEU A   3       0.850   4.666   3.841  1.00 15.86           C  
ATOM     35  CG  LEU A   3      -0.566   5.276   3.735  1.00 15.86           C  
ATOM     36  CD1 LEU A   3      -1.420   4.708   4.871  1.00 15.86           C  
ATOM     37  CD2 LEU A   3      -0.497   6.780   3.856  1.00 15.86           C  
ATOM     38  H   LEU A   3       0.710   3.750   1.393  1.00 14.11           H  
ATOM     39  HA  LEU A   3       1.955   6.031   2.571  1.00 13.39           H  
ATOM     40 1HB  LEU A   3       0.734   3.583   3.920  1.00 19.03           H  
ATOM     41 2HB  LEU A   3       1.260   5.017   4.775  1.00 19.03           H  
ATOM     42  HG  LEU A   3      -1.022   5.005   2.788  1.00 19.03           H  
ATOM     43 1HD1 LEU A   3      -2.427   5.127   4.817  1.00 19.03           H  
ATOM     44 2HD1 LEU A   3      -1.483   3.626   4.786  1.00 19.03           H  
ATOM     45 3HD1 LEU A   3      -0.977   4.972   5.835  1.00 19.03           H  
ATOM     46 1HD2 LEU A   3      -1.505   7.192   3.808  1.00 19.03           H  
ATOM     47 2HD2 LEU A   3      -0.048   7.025   4.807  1.00 19.03           H  
ATOM     48 3HD2 LEU A   3       0.097   7.202   3.054  1.00 19.03           H  
ATOM     49  N   TRP A   4       3.538   3.187   3.007  1.00 10.59           N  
ATOM     50  CA  TRP A   4       4.757   2.570   3.501  1.00 10.12           C  
ATOM     51  C   TRP A   4       5.930   3.015   2.656  1.00  9.89           C  
ATOM     52  O   TRP A   4       7.039   3.229   3.151  1.00  9.36           O  
ATOM     53  CB  TRP A   4       4.610   1.056   3.432  1.00 14.36           C  
ATOM     54  CG  TRP A   4       3.447   0.562   4.212  1.00 14.36           C  
ATOM     55  CD1 TRP A   4       2.759   1.229   5.175  1.00 14.36           C  
ATOM     56  CD2 TRP A   4       2.793  -0.710   4.072  1.00 14.36           C  
ATOM     57  NE1 TRP A   4       1.741   0.468   5.625  1.00 14.36           N  
ATOM     58  CE2 TRP A   4       1.736  -0.718   4.966  1.00 14.36           C  
ATOM     59  CE3 TRP A   4       3.007  -1.814   3.271  1.00 14.36           C  
ATOM     60  CZ2 TRP A   4       0.879  -1.800   5.084  1.00 14.36           C  
ATOM     61  CZ3 TRP A   4       2.151  -2.894   3.392  1.00 14.36           C  
ATOM     62  CH2 TRP A   4       1.118  -2.885   4.271  1.00 14.36           C  
ATOM     63  H   TRP A   4       2.916   2.601   2.458  1.00 12.71           H  
ATOM     64  HA  TRP A   4       4.928   2.871   4.526  1.00 12.14           H  
ATOM     65 1HB  TRP A   4       4.499   0.739   2.397  1.00 17.23           H  
ATOM     66 2HB  TRP A   4       5.485   0.591   3.821  1.00 17.23           H  
ATOM     67  HD1 TRP A   4       2.972   2.232   5.532  1.00 17.23           H  
ATOM     68  HE1 TRP A   4       1.066   0.754   6.339  1.00 17.23           H  
ATOM     69  HE3 TRP A   4       3.830  -1.831   2.565  1.00 17.23           H  
ATOM     70  HZ2 TRP A   4       0.046  -1.819   5.783  1.00 17.23           H  
ATOM     71  HZ3 TRP A   4       2.324  -3.763   2.763  1.00 17.23           H  
ATOM     72  HH2 TRP A   4       0.468  -3.759   4.336  1.00 17.23           H  
ATOM     73  N   MET A   5       5.664   3.271   1.379  1.00 10.44           N  
ATOM     74  CA  MET A   5       6.734   3.692   0.486  1.00 10.51           C  
ATOM     75  C   MET A   5       7.344   4.996   1.015  1.00 10.11           C  
ATOM     76  O   MET A   5       8.548   5.226   0.889  1.00  9.95           O  
ATOM     77  CB  MET A   5       6.223   3.868  -0.944  1.00 14.69           C  
ATOM     78  CG  MET A   5       5.700   2.577  -1.626  1.00 14.69           C  
ATOM     79  SD  MET A   5       6.899   1.234  -1.718  1.00 14.69           S  
ATOM     80  CE  MET A   5       6.359   0.191  -0.343  1.00 14.69           C  
ATOM     81  H   MET A   5       4.719   3.065   1.037  1.00 12.53           H  
ATOM     82  HA  MET A   5       7.518   2.937   0.492  1.00 12.61           H  
ATOM     83 1HB  MET A   5       5.412   4.595  -0.944  1.00 17.63           H  
ATOM     84 2HB  MET A   5       7.022   4.275  -1.564  1.00 17.63           H  
ATOM     85 1HG  MET A   5       4.838   2.216  -1.076  1.00 17.63           H  
ATOM     86 2HG  MET A   5       5.376   2.814  -2.638  1.00 17.63           H  
ATOM     87 1HE  MET A   5       6.995  -0.690  -0.281  1.00 17.63           H  
ATOM     88 2HE  MET A   5       6.415   0.734   0.590  1.00 17.63           H  
ATOM     89 3HE  MET A   5       5.335  -0.118  -0.515  1.00 17.63           H  
ATOM     90  N   ARG A   6       6.505   5.843   1.627  1.00 10.12           N  
ATOM     91  CA  ARG A   6       6.971   7.085   2.241  1.00  9.98           C  
ATOM     92  C   ARG A   6       7.406   6.900   3.711  1.00  9.24           C  
ATOM     93  O   ARG A   6       8.463   7.398   4.133  1.00  9.09           O  
ATOM     94  CB  ARG A   6       5.875   8.133   2.195  1.00 14.03           C  
ATOM     95  CG  ARG A   6       6.233   9.476   2.824  1.00 14.03           C  
ATOM     96  CD  ARG A   6       5.149  10.457   2.647  1.00 14.03           C  
ATOM     97  NE  ARG A   6       5.397  11.676   3.399  1.00 14.03           N  
ATOM     98  CZ  ARG A   6       4.539  12.715   3.502  1.00 14.03           C  
ATOM     99  NH1 ARG A   6       3.372  12.683   2.890  1.00 14.03           N  
ATOM    100  NH2 ARG A   6       4.878  13.770   4.226  1.00 14.03           N  
ATOM    101  H   ARG A   6       5.503   5.610   1.620  1.00 12.14           H  
ATOM    102  HA  ARG A   6       7.825   7.446   1.670  1.00 11.98           H  
ATOM    103 1HB  ARG A   6       5.591   8.313   1.161  1.00 16.84           H  
ATOM    104 2HB  ARG A   6       4.992   7.749   2.713  1.00 16.84           H  
ATOM    105 1HG  ARG A   6       6.393   9.353   3.897  1.00 16.84           H  
ATOM    106 2HG  ARG A   6       7.140   9.870   2.363  1.00 16.84           H  
ATOM    107 1HD  ARG A   6       5.068  10.714   1.591  1.00 16.84           H  
ATOM    108 2HD  ARG A   6       4.220  10.020   2.987  1.00 16.84           H  
ATOM    109  HE  ARG A   6       6.281  11.750   3.887  1.00 16.84           H  
ATOM    110 1HH1 ARG A   6       3.111  11.882   2.336  1.00 16.84           H  
ATOM    111 2HH1 ARG A   6       2.736  13.463   2.972  1.00 16.84           H  
ATOM    112 1HH2 ARG A   6       5.773  13.797   4.695  1.00 16.84           H  
ATOM    113 2HH2 ARG A   6       4.245  14.552   4.311  1.00 16.84           H  
ATOM    114  N   LEU A   7       6.557   6.232   4.490  1.00  8.94           N  
ATOM    115  CA  LEU A   7       6.759   6.052   5.912  1.00  8.39           C  
ATOM    116  C   LEU A   7       7.945   5.211   6.328  1.00  7.92           C  
ATOM    117  O   LEU A   7       8.520   5.461   7.384  1.00  7.47           O  
ATOM    118  CB  LEU A   7       5.531   5.412   6.529  1.00 11.97           C  
ATOM    119  CG  LEU A   7       4.253   6.229   6.629  1.00 11.97           C  
ATOM    120  CD1 LEU A   7       3.138   5.315   6.989  1.00 11.97           C  
ATOM    121  CD2 LEU A   7       4.402   7.211   7.692  1.00 11.97           C  
ATOM    122  H   LEU A   7       5.698   5.846   4.090  1.00 10.73           H  
ATOM    123  HA  LEU A   7       6.897   7.039   6.334  1.00 10.07           H  
ATOM    124 1HB  LEU A   7       5.310   4.516   5.985  1.00 14.36           H  
ATOM    125 2HB  LEU A   7       5.802   5.143   7.539  1.00 14.36           H  
ATOM    126  HG  LEU A   7       4.028   6.727   5.694  1.00 14.36           H  
ATOM    127 1HD1 LEU A   7       2.213   5.880   7.089  1.00 14.36           H  
ATOM    128 2HD1 LEU A   7       3.017   4.564   6.222  1.00 14.36           H  
ATOM    129 3HD1 LEU A   7       3.375   4.833   7.926  1.00 14.36           H  
ATOM    130 1HD2 LEU A   7       3.492   7.751   7.797  1.00 14.36           H  
ATOM    131 2HD2 LEU A   7       4.617   6.678   8.600  1.00 14.36           H  
ATOM    132 3HD2 LEU A   7       5.195   7.886   7.462  1.00 14.36           H  
ATOM    133  N   LEU A   8       8.293   4.174   5.582  1.00  8.19           N  
ATOM    134  CA  LEU A   8       9.356   3.335   6.078  1.00  8.01           C  
ATOM    135  C   LEU A   8      10.684   4.126   6.190  1.00  7.75           C  
ATOM    136  O   LEU A   8      11.329   4.044   7.241  1.00  7.38           O  
ATOM    137  CB  LEU A   8       9.412   2.067   5.204  1.00 11.28           C  
ATOM    138  CG  LEU A   8       8.161   1.137   5.316  1.00 11.28           C  
ATOM    139  CD1 LEU A   8       8.235   0.062   4.232  1.00 11.28           C  
ATOM    140  CD2 LEU A   8       8.047   0.505   6.644  1.00 11.28           C  
ATOM    141  H   LEU A   8       7.814   3.950   4.705  1.00  9.83           H  
ATOM    142  HA  LEU A   8       9.099   3.030   7.084  1.00  9.61           H  
ATOM    143 1HB  LEU A   8       9.424   2.324   4.175  1.00 13.54           H  
ATOM    144 2HB  LEU A   8      10.305   1.495   5.442  1.00 13.54           H  
ATOM    145  HG  LEU A   8       7.275   1.726   5.152  1.00 13.54           H  
ATOM    146 1HD1 LEU A   8       7.362  -0.576   4.287  1.00 13.54           H  
ATOM    147 2HD1 LEU A   8       8.278   0.537   3.251  1.00 13.54           H  
ATOM    148 3HD1 LEU A   8       9.118  -0.547   4.375  1.00 13.54           H  
ATOM    149 1HD2 LEU A   8       7.167  -0.081   6.599  1.00 13.54           H  
ATOM    150 2HD2 LEU A   8       8.894  -0.121   6.850  1.00 13.54           H  
ATOM    151 3HD2 LEU A   8       7.945   1.230   7.430  1.00 13.54           H  
ATOM    152  N   PRO A   9      11.165   4.883   5.166  1.00  8.12           N  
ATOM    153  CA  PRO A   9      12.306   5.781   5.298  1.00  8.17           C  
ATOM    154  C   PRO A   9      12.130   6.760   6.459  1.00  7.63           C  
ATOM    155  O   PRO A   9      13.082   7.040   7.199  1.00  7.59           O  
ATOM    156  CB  PRO A   9      12.295   6.517   3.957  1.00 12.25           C  
ATOM    157  CG  PRO A   9      11.706   5.524   2.988  1.00 12.25           C  
ATOM    158  CD  PRO A   9      10.644   4.792   3.771  1.00 12.25           C  
ATOM    159  HA  PRO A   9      13.225   5.186   5.422  1.00  9.80           H  
ATOM    160 1HB  PRO A   9      11.684   7.433   4.035  1.00 14.70           H  
ATOM    161 2HB  PRO A   9      13.312   6.832   3.688  1.00 14.70           H  
ATOM    162 1HG  PRO A   9      11.269   6.050   2.117  1.00 14.70           H  
ATOM    163 2HG  PRO A   9      12.485   4.856   2.594  1.00 14.70           H  
ATOM    164 1HD  PRO A   9       9.682   5.273   3.639  1.00 14.70           H  
ATOM    165 2HD  PRO A   9      10.658   3.791   3.394  1.00 14.70           H  
ATOM    166  N   LEU A  10      10.885   7.240   6.636  1.00  7.44           N  
ATOM    167  CA  LEU A  10      10.578   8.175   7.701  1.00  7.23           C  
ATOM    168  C   LEU A  10      10.809   7.539   9.066  1.00  6.70           C  
ATOM    169  O   LEU A  10      11.248   8.225   9.993  1.00  6.62           O  
ATOM    170  CB  LEU A  10       9.135   8.689   7.573  1.00 10.21           C  
ATOM    171  CG  LEU A  10       8.687   9.862   8.495  1.00 10.21           C  
ATOM    172  CD1 LEU A  10       9.554  11.115   8.229  1.00 10.21           C  
ATOM    173  CD2 LEU A  10       7.220  10.163   8.214  1.00 10.21           C  
ATOM    174  H   LEU A  10      10.138   7.022   5.969  1.00  8.93           H  
ATOM    175  HA  LEU A  10      11.257   9.011   7.598  1.00  8.68           H  
ATOM    176 1HB  LEU A  10       8.953   8.966   6.535  1.00 12.25           H  
ATOM    177 2HB  LEU A  10       8.485   7.867   7.819  1.00 12.25           H  
ATOM    178  HG  LEU A  10       8.805   9.579   9.540  1.00 12.25           H  
ATOM    179 1HD1 LEU A  10       9.216  11.926   8.874  1.00 12.25           H  
ATOM    180 2HD1 LEU A  10      10.596  10.916   8.442  1.00 12.25           H  
ATOM    181 3HD1 LEU A  10       9.449  11.416   7.188  1.00 12.25           H  
ATOM    182 1HD2 LEU A  10       6.888  10.982   8.853  1.00 12.25           H  
ATOM    183 2HD2 LEU A  10       7.092  10.446   7.168  1.00 12.25           H  
ATOM    184 3HD2 LEU A  10       6.636   9.283   8.423  1.00 12.25           H  
ATOM    185  N   LEU A  11      10.495   6.239   9.215  1.00  6.57           N  
ATOM    186  CA  LEU A  11      10.684   5.584  10.503  1.00  6.37           C  
ATOM    187  C   LEU A  11      12.134   5.636  10.873  1.00  6.32           C  
ATOM    188  O   LEU A  11      12.467   5.861  12.032  1.00  6.27           O  
ATOM    189  CB  LEU A  11      10.395   4.082  10.474  1.00  9.00           C  
ATOM    190  CG  LEU A  11       9.009   3.556  10.270  1.00  9.00           C  
ATOM    191  CD1 LEU A  11       9.177   2.050  10.102  1.00  9.00           C  
ATOM    192  CD2 LEU A  11       8.075   3.925  11.449  1.00  9.00           C  
ATOM    193  H   LEU A  11      10.099   5.729   8.418  1.00  7.88           H  
ATOM    194  HA  LEU A  11      10.099   6.096  11.261  1.00  7.64           H  
ATOM    195 1HB  LEU A  11      11.002   3.652   9.682  1.00 10.80           H  
ATOM    196 2HB  LEU A  11      10.754   3.662  11.413  1.00 10.80           H  
ATOM    197  HG  LEU A  11       8.595   3.952   9.354  1.00 10.80           H  
ATOM    198 1HD1 LEU A  11       8.245   1.588   9.908  1.00 10.80           H  
ATOM    199 2HD1 LEU A  11       9.835   1.858   9.257  1.00 10.80           H  
ATOM    200 3HD1 LEU A  11       9.611   1.619  10.992  1.00 10.80           H  
ATOM    201 1HD2 LEU A  11       7.086   3.505  11.278  1.00 10.80           H  
ATOM    202 2HD2 LEU A  11       8.473   3.534  12.378  1.00 10.80           H  
ATOM    203 3HD2 LEU A  11       7.991   4.996  11.513  1.00 10.80           H  
ATOM    204  N   ALA A  12      13.020   5.402   9.900  1.00  6.59           N  
ATOM    205  CA  ALA A  12      14.436   5.432  10.229  1.00  6.89           C  
ATOM    206  C   ALA A  12      14.839   6.805  10.733  1.00  6.90           C  
ATOM    207  O   ALA A  12      15.514   6.928  11.761  1.00  7.05           O  
ATOM    208  CB  ALA A  12      15.276   5.079   9.022  1.00  9.53           C  
ATOM    209  H   ALA A  12      12.672   5.166   8.960  1.00  7.91           H  
ATOM    210  HA  ALA A  12      14.616   4.708  11.023  1.00  8.27           H  
ATOM    211 1HB  ALA A  12      16.329   5.094   9.295  1.00 11.44           H  
ATOM    212 2HB  ALA A  12      15.005   4.096   8.675  1.00 11.44           H  
ATOM    213 3HB  ALA A  12      15.094   5.806   8.231  1.00 11.44           H  
ATOM    214  N   LEU A  13      14.362   7.850  10.056  1.00  6.96           N  
ATOM    215  CA  LEU A  13      14.744   9.191  10.465  1.00  7.30           C  
ATOM    216  C   LEU A  13      14.220   9.528  11.840  1.00  7.07           C  
ATOM    217  O   LEU A  13      14.953  10.030  12.695  1.00  7.42           O  
ATOM    218  CB  LEU A  13      14.160  10.213   9.494  1.00 10.09           C  
ATOM    219  CG  LEU A  13      14.702  10.231   8.067  1.00 10.09           C  
ATOM    220  CD1 LEU A  13      13.833  11.180   7.249  1.00 10.09           C  
ATOM    221  CD2 LEU A  13      16.167  10.675   8.052  1.00 10.09           C  
ATOM    222  H   LEU A  13      13.801   7.685   9.210  1.00  8.35           H  
ATOM    223  HA  LEU A  13      15.825   9.253  10.497  1.00  8.76           H  
ATOM    224 1HB  LEU A  13      13.087  10.043   9.433  1.00 12.11           H  
ATOM    225 2HB  LEU A  13      14.314  11.182   9.914  1.00 12.11           H  
ATOM    226  HG  LEU A  13      14.620   9.233   7.632  1.00 12.11           H  
ATOM    227 1HD1 LEU A  13      14.187  11.197   6.219  1.00 12.11           H  
ATOM    228 2HD1 LEU A  13      12.804  10.840   7.268  1.00 12.11           H  
ATOM    229 3HD1 LEU A  13      13.890  12.181   7.666  1.00 12.11           H  
ATOM    230 1HD2 LEU A  13      16.524  10.688   7.023  1.00 12.11           H  
ATOM    231 2HD2 LEU A  13      16.250  11.668   8.474  1.00 12.11           H  
ATOM    232 3HD2 LEU A  13      16.778   9.988   8.627  1.00 12.11           H  
ATOM    233  N   LEU A  14      12.972   9.172  12.095  1.00  6.70           N  
ATOM    234  CA  LEU A  14      12.382   9.500  13.366  1.00  6.79           C  
ATOM    235  C   LEU A  14      12.933   8.637  14.470  1.00  6.78           C  
ATOM    236  O   LEU A  14      12.981   9.069  15.613  1.00  7.16           O  
ATOM    237  CB  LEU A  14      10.867   9.401  13.292  1.00  9.47           C  
ATOM    238  CG  LEU A  14      10.075  10.681  12.893  1.00  9.47           C  
ATOM    239  CD1 LEU A  14      10.135  11.710  14.041  1.00  9.47           C  
ATOM    240  CD2 LEU A  14      10.649  11.259  11.600  1.00  9.47           C  
ATOM    241  H   LEU A  14      12.404   8.730  11.365  1.00  8.04           H  
ATOM    242  HA  LEU A  14      12.652  10.520  13.596  1.00  8.15           H  
ATOM    243 1HB  LEU A  14      10.610   8.603  12.590  1.00 11.36           H  
ATOM    244 2HB  LEU A  14      10.534   9.133  14.257  1.00 11.36           H  
ATOM    245  HG  LEU A  14       9.034  10.414  12.729  1.00 11.36           H  
ATOM    246 1HD1 LEU A  14       9.558  12.593  13.764  1.00 11.36           H  
ATOM    247 2HD1 LEU A  14       9.709  11.268  14.941  1.00 11.36           H  
ATOM    248 3HD1 LEU A  14      11.157  12.009  14.244  1.00 11.36           H  
ATOM    249 1HD2 LEU A  14      10.080  12.140  11.308  1.00 11.36           H  
ATOM    250 2HD2 LEU A  14      11.679  11.539  11.730  1.00 11.36           H  
ATOM    251 3HD2 LEU A  14      10.587  10.516  10.823  1.00 11.36           H  
ATOM    252  N   ALA A  15      13.302   7.393  14.174  1.00  6.60           N  
ATOM    253  CA  ALA A  15      13.880   6.549  15.202  1.00  6.89           C  
ATOM    254  C   ALA A  15      15.183   7.180  15.672  1.00  7.32           C  
ATOM    255  O   ALA A  15      15.418   7.320  16.870  1.00  7.71           O  
ATOM    256  CB  ALA A  15      14.128   5.149  14.680  1.00  9.54           C  
ATOM    257  H   ALA A  15      13.165   7.021  13.234  1.00  7.92           H  
ATOM    258  HA  ALA A  15      13.190   6.497  16.042  1.00  8.27           H  
ATOM    259 1HB  ALA A  15      14.556   4.536  15.471  1.00 11.45           H  
ATOM    260 2HB  ALA A  15      13.187   4.712  14.351  1.00 11.45           H  
ATOM    261 3HB  ALA A  15      14.817   5.198  13.836  1.00 11.45           H  
ATOM    262  N   LEU A  16      15.989   7.673  14.721  1.00  7.45           N  
ATOM    263  CA  LEU A  16      17.258   8.313  15.050  1.00  8.11           C  
ATOM    264  C   LEU A  16      17.028   9.572  15.875  1.00  8.38           C  
ATOM    265  O   LEU A  16      17.795   9.887  16.787  1.00  8.97           O  
ATOM    266  CB  LEU A  16      18.010   8.667  13.756  1.00 11.09           C  
ATOM    267  CG  LEU A  16      18.558   7.470  12.907  1.00 11.09           C  
ATOM    268  CD1 LEU A  16      19.044   8.002  11.554  1.00 11.09           C  
ATOM    269  CD2 LEU A  16      19.705   6.775  13.646  1.00 11.09           C  
ATOM    270  H   LEU A  16      15.744   7.528  13.734  1.00  8.94           H  
ATOM    271  HA  LEU A  16      17.845   7.627  15.650  1.00  9.73           H  
ATOM    272 1HB  LEU A  16      17.331   9.234  13.117  1.00 13.31           H  
ATOM    273 2HB  LEU A  16      18.848   9.312  14.009  1.00 13.31           H  
ATOM    274  HG  LEU A  16      17.762   6.753  12.730  1.00 13.31           H  
ATOM    275 1HD1 LEU A  16      19.416   7.175  10.949  1.00 13.31           H  
ATOM    276 2HD1 LEU A  16      18.211   8.482  11.036  1.00 13.31           H  
ATOM    277 3HD1 LEU A  16      19.841   8.724  11.711  1.00 13.31           H  
ATOM    278 1HD2 LEU A  16      20.075   5.950  13.037  1.00 13.31           H  
ATOM    279 2HD2 LEU A  16      20.511   7.487  13.819  1.00 13.31           H  
ATOM    280 3HD2 LEU A  16      19.362   6.382  14.596  1.00 13.31           H  
ATOM    281  N   TRP A  17      15.948  10.273  15.557  1.00  8.15           N  
ATOM    282  CA  TRP A  17      15.558  11.508  16.214  1.00  8.66           C  
ATOM    283  C   TRP A  17      14.553  11.296  17.357  1.00  8.75           C  
ATOM    284  O   TRP A  17      14.026  12.274  17.892  1.00  9.36           O  
ATOM    285  CB  TRP A  17      14.868  12.414  15.200  1.00 11.92           C  
ATOM    286  CG  TRP A  17      15.660  12.722  13.977  1.00 11.92           C  
ATOM    287  CD1 TRP A  17      17.009  12.642  13.799  1.00 11.92           C  
ATOM    288  CD2 TRP A  17      15.111  13.138  12.707  1.00 11.92           C  
ATOM    289  NE1 TRP A  17      17.334  12.991  12.512  1.00 11.92           N  
ATOM    290  CE2 TRP A  17      16.181  13.297  11.831  1.00 11.92           C  
ATOM    291  CE3 TRP A  17      13.813  13.380  12.252  1.00 11.92           C  
ATOM    292  CZ2 TRP A  17      15.998  13.692  10.521  1.00 11.92           C  
ATOM    293  CZ3 TRP A  17      13.626  13.777  10.939  1.00 11.92           C  
ATOM    294  CH2 TRP A  17      14.692  13.932  10.096  1.00 11.92           C  
ATOM    295  H   TRP A  17      15.407   9.962  14.744  1.00  9.78           H  
ATOM    296  HA  TRP A  17      16.449  11.987  16.616  1.00 10.39           H  
ATOM    297 1HB  TRP A  17      13.943  11.943  14.893  1.00 14.30           H  
ATOM    298 2HB  TRP A  17      14.607  13.355  15.676  1.00 14.30           H  
ATOM    299  HD1 TRP A  17      17.726  12.345  14.563  1.00 14.30           H  
ATOM    300  HE1 TRP A  17      18.267  13.017  12.127  1.00 14.30           H  
ATOM    301  HE3 TRP A  17      12.965  13.260  12.920  1.00 14.30           H  
ATOM    302  HZ2 TRP A  17      16.833  13.817   9.834  1.00 14.30           H  
ATOM    303  HZ3 TRP A  17      12.609  13.960  10.596  1.00 14.30           H  
ATOM    304  HH2 TRP A  17      14.516  14.243   9.067  1.00 14.30           H  
ATOM    305  N   ALA A  18      14.218  10.047  17.685  1.00  8.32           N  
ATOM    306  CA  ALA A  18      13.217   9.772  18.702  1.00  8.62           C  
ATOM    307  C   ALA A  18      13.684  10.252  20.073  1.00  8.97           C  
ATOM    308  O   ALA A  18      14.867  10.133  20.391  1.00  9.26           O  
ATOM    309  CB  ALA A  18      12.901   8.274  18.757  1.00 11.95           C  
ATOM    310  H   ALA A  18      14.681   9.253  17.235  1.00  9.98           H  
ATOM    311  HA  ALA A  18      12.324  10.311  18.409  1.00 10.34           H  
ATOM    312 1HB  ALA A  18      12.131   8.069  19.494  1.00 14.34           H  
ATOM    313 2HB  ALA A  18      12.554   7.942  17.789  1.00 14.34           H  
ATOM    314 3HB  ALA A  18      13.803   7.722  19.020  1.00 14.34           H  
ATOM    315  N   PRO A  19      12.773  10.745  20.947  1.00  9.19           N  
ATOM    316  CA  PRO A  19      13.037  11.142  22.327  1.00  9.66           C  
ATOM    317  C   PRO A  19      13.483   9.958  23.189  1.00  9.54           C  
ATOM    318  O   PRO A  19      14.052  10.134  24.266  1.00  9.90           O  
ATOM    319  CB  PRO A  19      11.692  11.720  22.787  1.00 14.49           C  
ATOM    320  CG  PRO A  19      10.656  11.084  21.887  1.00 14.49           C  
ATOM    321  CD  PRO A  19      11.351  10.917  20.544  1.00 14.49           C  
ATOM    322  HA  PRO A  19      13.815  11.921  22.324  1.00 11.59           H  
ATOM    323 1HB  PRO A  19      11.532  11.478  23.849  1.00 17.39           H  
ATOM    324 2HB  PRO A  19      11.710  12.817  22.710  1.00 17.39           H  
ATOM    325 1HG  PRO A  19      10.315  10.122  22.314  1.00 17.39           H  
ATOM    326 2HG  PRO A  19       9.763  11.728  21.824  1.00 17.39           H  
ATOM    327 1HD  PRO A  19      10.935  10.020  20.066  1.00 17.39           H  
ATOM    328 2HD  PRO A  19      11.234  11.821  19.919  1.00 17.39           H  
ATOM    329  N   ALA A  20      13.180   8.751  22.721  1.00  9.27           N  
ATOM    330  CA  ALA A  20      13.523   7.528  23.406  1.00  9.39           C  
ATOM    331  C   ALA A  20      13.611   6.412  22.349  1.00  9.36           C  
ATOM    332  O   ALA A  20      12.877   6.469  21.365  1.00  9.29           O  
ATOM    333  CB  ALA A  20      12.495   7.246  24.479  1.00 13.10           C  
ATOM    334  H   ALA A  20      12.703   8.674  21.838  1.00 11.12           H  
ATOM    335  HA  ALA A  20      14.488   7.673  23.870  1.00 11.27           H  
ATOM    336 1HB  ALA A  20      12.734   6.335  25.012  1.00 15.72           H  
ATOM    337 2HB  ALA A  20      12.475   8.080  25.182  1.00 15.72           H  
ATOM    338 3HB  ALA A  20      11.531   7.157  24.011  1.00 15.72           H  
ATOM    339  N   PRO A  21      14.408   5.344  22.548  1.00  9.68           N  
ATOM    340  CA  PRO A  21      14.610   4.238  21.612  1.00  9.93           C  
ATOM    341  C   PRO A  21      13.357   3.494  21.169  1.00  9.88           C  
ATOM    342  O   PRO A  21      12.430   3.263  21.954  1.00 10.06           O  
ATOM    343  CB  PRO A  21      15.497   3.281  22.423  1.00 14.89           C  
ATOM    344  CG  PRO A  21      16.219   4.155  23.410  1.00 14.89           C  
ATOM    345  CD  PRO A  21      15.224   5.218  23.794  1.00 14.89           C  
ATOM    346  HA  PRO A  21      15.152   4.616  20.732  1.00 11.92           H  
ATOM    347 1HB  PRO A  21      14.875   2.511  22.906  1.00 17.87           H  
ATOM    348 2HB  PRO A  21      16.184   2.749  21.747  1.00 17.87           H  
ATOM    349 1HG  PRO A  21      16.551   3.553  24.274  1.00 17.87           H  
ATOM    350 2HG  PRO A  21      17.129   4.570  22.951  1.00 17.87           H  
ATOM    351 1HD  PRO A  21      14.604   4.891  24.640  1.00 17.87           H  
ATOM    352 2HD  PRO A  21      15.815   6.105  24.018  1.00 17.87           H  
ATOM    353  N   THR A  22      13.368   3.072  19.905  1.00  9.89           N  
ATOM    354  CA  THR A  22      12.286   2.299  19.306  1.00 10.12           C  
ATOM    355  C   THR A  22      12.835   1.050  18.648  1.00  9.88           C  
ATOM    356  O   THR A  22      14.036   0.961  18.388  1.00  9.94           O  
ATOM    357  CB  THR A  22      11.531   3.090  18.230  1.00 14.08           C  
ATOM    358  OG1 THR A  22      12.421   3.404  17.137  1.00 14.08           O  
ATOM    359  CG2 THR A  22      10.985   4.361  18.793  1.00 14.08           C  
ATOM    360  H   THR A  22      14.159   3.310  19.319  1.00 11.87           H  
ATOM    361  HA  THR A  22      11.583   1.997  20.085  1.00 12.14           H  
ATOM    362  HB  THR A  22      10.705   2.487  17.860  1.00 16.90           H  
ATOM    363  HG1 THR A  22      12.786   2.602  16.740  1.00 16.90           H  
ATOM    364 1HG2 THR A  22      10.451   4.868  18.027  1.00 16.90           H  
ATOM    365 2HG2 THR A  22      10.309   4.131  19.612  1.00 16.90           H  
ATOM    366 3HG2 THR A  22      11.794   4.996  19.159  1.00 16.90           H  
ATOM    367  N   ARG A  23      11.948   0.102  18.335  1.00  9.84           N  
ATOM    368  CA  ARG A  23      12.317  -1.112  17.622  1.00  9.88           C  
ATOM    369  C   ARG A  23      11.704  -1.131  16.232  1.00  9.59           C  
ATOM    370  O   ARG A  23      11.624  -2.169  15.600  1.00  9.71           O  
ATOM    371  CB  ARG A  23      11.868  -2.338  18.388  1.00 13.81           C  
ATOM    372  CG  ARG A  23      12.550  -2.549  19.718  1.00 13.81           C  
ATOM    373  CD  ARG A  23      11.990  -3.720  20.443  1.00 13.81           C  
ATOM    374  NE  ARG A  23      12.223  -4.970  19.720  1.00 13.81           N  
ATOM    375  CZ  ARG A  23      11.745  -6.179  20.086  1.00 13.81           C  
ATOM    376  NH1 ARG A  23      11.031  -6.305  21.184  1.00 13.81           N  
ATOM    377  NH2 ARG A  23      12.006  -7.240  19.336  1.00 13.81           N  
ATOM    378  H   ARG A  23      10.958   0.215  18.585  1.00 11.81           H  
ATOM    379  HA  ARG A  23      13.401  -1.143  17.519  1.00 11.86           H  
ATOM    380 1HB  ARG A  23      10.798  -2.273  18.568  1.00 16.57           H  
ATOM    381 2HB  ARG A  23      12.054  -3.218  17.781  1.00 16.57           H  
ATOM    382 1HG  ARG A  23      13.614  -2.719  19.556  1.00 16.57           H  
ATOM    383 2HG  ARG A  23      12.417  -1.663  20.340  1.00 16.57           H  
ATOM    384 1HD  ARG A  23      12.460  -3.795  21.423  1.00 16.57           H  
ATOM    385 2HD  ARG A  23      10.913  -3.583  20.558  1.00 16.57           H  
ATOM    386  HE  ARG A  23      12.774  -4.923  18.874  1.00 16.57           H  
ATOM    387 1HH1 ARG A  23      10.849  -5.496  21.761  1.00 16.57           H  
ATOM    388 2HH1 ARG A  23      10.677  -7.210  21.461  1.00 16.57           H  
ATOM    389 1HH2 ARG A  23      12.558  -7.142  18.495  1.00 16.57           H  
ATOM    390 2HH2 ARG A  23      11.657  -8.149  19.602  1.00 16.57           H  
ATOM    391  N   ALA A  24      11.224   0.015  15.783  1.00  9.46           N  
ATOM    392  CA  ALA A  24      10.595   0.130  14.477  1.00  9.45           C  
ATOM    393  C   ALA A  24      11.587  -0.243  13.391  1.00  9.13           C  
ATOM    394  O   ALA A  24      12.767   0.091  13.488  1.00  9.12           O  
ATOM    395  CB  ALA A  24      10.094   1.545  14.282  1.00 13.23           C  
ATOM    396  H   ALA A  24      11.318   0.826  16.369  1.00 11.35           H  
ATOM    397  HA  ALA A  24       9.760  -0.561  14.424  1.00 11.34           H  
ATOM    398 1HB  ALA A  24       9.608   1.627  13.321  1.00 15.88           H  
ATOM    399 2HB  ALA A  24       9.392   1.762  15.065  1.00 15.88           H  
ATOM    400 3HB  ALA A  24      10.927   2.243  14.333  1.00 15.88           H  
ATOM    401  N   PHE A  25      11.106  -0.904  12.340  1.00  9.09           N  
ATOM    402  CA  PHE A  25      11.992  -1.282  11.256  1.00  9.06           C  
ATOM    403  C   PHE A  25      11.481  -0.781   9.927  1.00  8.72           C  
ATOM    404  O   PHE A  25      10.279  -0.765   9.672  1.00  8.99           O  
ATOM    405  CB  PHE A  25      12.130  -2.805  11.153  1.00 12.70           C  
ATOM    406  CG  PHE A  25      12.680  -3.473  12.380  1.00 12.70           C  
ATOM    407  CD1 PHE A  25      11.838  -4.172  13.230  1.00 12.70           C  
ATOM    408  CD2 PHE A  25      14.024  -3.389  12.702  1.00 12.70           C  
ATOM    409  CE1 PHE A  25      12.327  -4.784  14.366  1.00 12.70           C  
ATOM    410  CE2 PHE A  25      14.517  -3.991  13.839  1.00 12.70           C  
ATOM    411  CZ  PHE A  25      13.666  -4.692  14.673  1.00 12.70           C  
ATOM    412  H   PHE A  25      10.130  -1.148  12.297  1.00 10.91           H  
ATOM    413  HA  PHE A  25      12.975  -0.845  11.434  1.00 10.87           H  
ATOM    414 1HB  PHE A  25      11.156  -3.243  10.942  1.00 15.24           H  
ATOM    415 2HB  PHE A  25      12.785  -3.053  10.322  1.00 15.24           H  
ATOM    416  HD1 PHE A  25      10.781  -4.241  12.994  1.00 15.24           H  
ATOM    417  HD2 PHE A  25      14.698  -2.833  12.054  1.00 15.24           H  
ATOM    418  HE1 PHE A  25      11.650  -5.327  15.023  1.00 15.24           H  
ATOM    419  HE2 PHE A  25      15.575  -3.911  14.082  1.00 15.24           H  
ATOM    420  HZ  PHE A  25      14.053  -5.166  15.571  1.00 15.24           H  
ATOM    421  N   VAL A  26      12.407  -0.514   9.022  1.00  8.37           N  
ATOM    422  CA  VAL A  26      12.082  -0.075   7.663  1.00  8.28           C  
ATOM    423  C   VAL A  26      11.451  -1.174   6.817  1.00  7.98           C  
ATOM    424  O   VAL A  26      11.117  -0.952   5.662  1.00  7.93           O  
ATOM    425  CB  VAL A  26      13.328   0.469   6.951  1.00 11.62           C  
ATOM    426  CG1 VAL A  26      13.867   1.663   7.733  1.00 11.62           C  
ATOM    427  CG2 VAL A  26      14.386  -0.642   6.806  1.00 11.62           C  
ATOM    428  H   VAL A  26      13.373  -0.570   9.309  1.00 10.04           H  
ATOM    429  HA  VAL A  26      11.366   0.744   7.736  1.00  9.94           H  
ATOM    430  HB  VAL A  26      13.043   0.829   5.960  1.00 13.94           H  
ATOM    431 1HG1 VAL A  26      14.735   2.072   7.216  1.00 13.94           H  
ATOM    432 2HG1 VAL A  26      13.097   2.426   7.801  1.00 13.94           H  
ATOM    433 3HG1 VAL A  26      14.155   1.357   8.733  1.00 13.94           H  
ATOM    434 1HG2 VAL A  26      15.257  -0.241   6.289  1.00 13.94           H  
ATOM    435 2HG2 VAL A  26      14.686  -1.007   7.780  1.00 13.94           H  
ATOM    436 3HG2 VAL A  26      13.979  -1.469   6.221  1.00 13.94           H  
ATOM    437  N   ASN A  27      11.409  -2.388   7.353  1.00  8.07           N  
ATOM    438  CA  ASN A  27      10.784  -3.512   6.685  1.00  8.11           C  
ATOM    439  C   ASN A  27       9.441  -3.890   7.338  1.00  7.76           C  
ATOM    440  O   ASN A  27       8.859  -4.923   7.002  1.00  7.98           O  
ATOM    441  CB  ASN A  27      11.729  -4.694   6.695  1.00 11.34           C  
ATOM    442  CG  ASN A  27      12.975  -4.452   5.878  1.00 11.34           C  
ATOM    443  OD1 ASN A  27      12.935  -3.891   4.777  1.00 11.34           O  
ATOM    444  ND2 ASN A  27      14.099  -4.876   6.407  1.00 11.34           N  
ATOM    445  H   ASN A  27      11.771  -2.505   8.283  1.00  9.68           H  
ATOM    446  HA  ASN A  27      10.574  -3.231   5.653  1.00  9.73           H  
ATOM    447 1HB  ASN A  27      12.017  -4.914   7.722  1.00 13.61           H  
ATOM    448 2HB  ASN A  27      11.216  -5.574   6.302  1.00 13.61           H  
ATOM    449 1HD2 ASN A  27      14.962  -4.751   5.916  1.00 13.61           H  
ATOM    450 2HD2 ASN A  27      14.095  -5.332   7.298  1.00 13.61           H  
ATOM    451  N   GLN A  28       8.957  -3.076   8.282  1.00  7.52           N  
ATOM    452  CA  GLN A  28       7.704  -3.358   8.985  1.00  7.46           C  
ATOM    453  C   GLN A  28       6.489  -2.746   8.318  1.00  6.96           C  
ATOM    454  O   GLN A  28       6.423  -1.549   8.126  1.00  7.00           O  
ATOM    455  CB  GLN A  28       7.792  -2.842  10.436  1.00 10.47           C  
ATOM    456  CG  GLN A  28       6.492  -2.912  11.260  1.00 10.47           C  
ATOM    457  CD  GLN A  28       6.005  -4.320  11.576  1.00 10.47           C  
ATOM    458  OE1 GLN A  28       6.720  -5.129  12.175  1.00 10.47           O  
ATOM    459  NE2 GLN A  28       4.777  -4.605  11.157  1.00 10.47           N  
ATOM    460  H   GLN A  28       9.469  -2.227   8.537  1.00  9.02           H  
ATOM    461  HA  GLN A  28       7.562  -4.438   9.009  1.00  8.95           H  
ATOM    462 1HB  GLN A  28       8.560  -3.396  10.970  1.00 12.56           H  
ATOM    463 2HB  GLN A  28       8.097  -1.797  10.419  1.00 12.56           H  
ATOM    464 1HG  GLN A  28       6.667  -2.399  12.194  1.00 12.56           H  
ATOM    465 2HG  GLN A  28       5.704  -2.403  10.727  1.00 12.56           H  
ATOM    466 1HE2 GLN A  28       4.351  -5.532  11.340  1.00 12.56           H  
ATOM    467 2HE2 GLN A  28       4.235  -3.881  10.672  1.00 12.56           H  
ATOM    468  N   HIS A  29       5.494  -3.548   7.981  1.00  6.76           N  
ATOM    469  CA  HIS A  29       4.293  -2.967   7.393  1.00  6.51           C  
ATOM    470  C   HIS A  29       3.622  -2.127   8.481  1.00  6.03           C  
ATOM    471  O   HIS A  29       3.471  -2.578   9.615  1.00  6.36           O  
ATOM    472  CB  HIS A  29       3.376  -4.061   6.888  1.00  9.22           C  
ATOM    473  CG  HIS A  29       3.830  -4.773   5.650  1.00  9.22           C  
ATOM    474  ND1 HIS A  29       3.122  -5.835   5.105  1.00  9.22           N  
ATOM    475  CD2 HIS A  29       4.891  -4.570   4.832  1.00  9.22           C  
ATOM    476  CE1 HIS A  29       3.730  -6.250   4.011  1.00  9.22           C  
ATOM    477  NE2 HIS A  29       4.804  -5.499   3.817  1.00  9.22           N  
ATOM    478  H   HIS A  29       5.571  -4.547   8.135  1.00  8.11           H  
ATOM    479  HA  HIS A  29       4.549  -2.309   6.563  1.00  7.81           H  
ATOM    480 1HB  HIS A  29       3.320  -4.806   7.659  1.00 11.06           H  
ATOM    481 2HB  HIS A  29       2.384  -3.668   6.736  1.00 11.06           H  
ATOM    482  HD1 HIS A  29       2.420  -6.390   5.621  1.00 11.06           H  
ATOM    483  HD2 HIS A  29       5.712  -3.849   4.848  1.00 11.06           H  
ATOM    484  HE1 HIS A  29       3.324  -7.080   3.434  1.00 11.06           H  
ATOM    485  N   LEU A  30       3.211  -0.908   8.161  1.00  5.50           N  
ATOM    486  CA  LEU A  30       2.664  -0.025   9.185  1.00  5.27           C  
ATOM    487  C   LEU A  30       1.164   0.199   9.220  1.00  5.30           C  
ATOM    488  O   LEU A  30       0.725   1.124   9.893  1.00  5.30           O  
ATOM    489  CB  LEU A  30       3.340   1.334   9.032  1.00  7.47           C  
ATOM    490  CG  LEU A  30       4.877   1.346   9.154  1.00  7.47           C  
ATOM    491  CD1 LEU A  30       5.348   2.730   8.853  1.00  7.47           C  
ATOM    492  CD2 LEU A  30       5.308   0.892  10.545  1.00  7.47           C  
ATOM    493  H   LEU A  30       3.334  -0.559   7.216  1.00  6.60           H  
ATOM    494  HA  LEU A  30       2.915  -0.447  10.144  1.00  6.32           H  
ATOM    495 1HB  LEU A  30       3.068   1.757   8.072  1.00  8.96           H  
ATOM    496 2HB  LEU A  30       2.954   1.986   9.810  1.00  8.96           H  
ATOM    497  HG  LEU A  30       5.311   0.678   8.413  1.00  8.96           H  
ATOM    498 1HD1 LEU A  30       6.426   2.775   8.899  1.00  8.96           H  
ATOM    499 2HD1 LEU A  30       5.021   2.975   7.854  1.00  8.96           H  
ATOM    500 3HD1 LEU A  30       4.921   3.438   9.569  1.00  8.96           H  
ATOM    501 1HD2 LEU A  30       6.368   0.903  10.628  1.00  8.96           H  
ATOM    502 2HD2 LEU A  30       4.885   1.556  11.286  1.00  8.96           H  
ATOM    503 3HD2 LEU A  30       4.978  -0.112  10.716  1.00  8.96           H  
ATOM    504  N   CYS A  31       0.374  -0.579   8.498  1.00  5.67           N  
ATOM    505  CA  CYS A  31      -1.064  -0.318   8.483  1.00  6.02           C  
ATOM    506  C   CYS A  31      -1.931  -1.573   8.446  1.00  6.13           C  
ATOM    507  O   CYS A  31      -1.449  -2.694   8.237  1.00  6.27           O  
ATOM    508  CB  CYS A  31      -1.428   0.589   7.306  1.00  8.29           C  
ATOM    509  SG  CYS A  31      -0.576   2.198   7.325  1.00  8.29           S  
ATOM    510  H   CYS A  31       0.774  -1.349   7.979  1.00  6.80           H  
ATOM    511  HA  CYS A  31      -1.314   0.229   9.380  1.00  7.22           H  
ATOM    512 1HB  CYS A  31      -1.219   0.098   6.364  1.00  9.95           H  
ATOM    513 2HB  CYS A  31      -2.483   0.788   7.329  1.00  9.95           H  
ATOM    514  HG  CYS A  31      -0.584   2.348   8.684  1.00  9.95           H  
ATOM    515  N   GLY A  32      -3.227  -1.372   8.660  1.00  6.36           N  
ATOM    516  CA  GLY A  32      -4.214  -2.437   8.619  1.00  6.76           C  
ATOM    517  C   GLY A  32      -3.961  -3.520   9.659  1.00  6.48           C  
ATOM    518  O   GLY A  32      -3.812  -3.250  10.856  1.00  5.93           O  
ATOM    519  H   GLY A  32      -3.552  -0.430   8.848  1.00  7.63           H  
ATOM    520 1HA  GLY A  32      -5.205  -2.008   8.777  1.00  8.11           H  
ATOM    521 2HA  GLY A  32      -4.222  -2.881   7.623  1.00  8.11           H  
ATOM    522  N   SER A  33      -3.883  -4.760   9.188  1.00  7.01           N  
ATOM    523  CA  SER A  33      -3.674  -5.934  10.032  1.00  7.01           C  
ATOM    524  C   SER A  33      -2.305  -5.947  10.705  1.00  6.64           C  
ATOM    525  O   SER A  33      -2.084  -6.693  11.661  1.00  6.58           O  
ATOM    526  CB  SER A  33      -3.852  -7.195   9.209  1.00  9.82           C  
ATOM    527  OG  SER A  33      -2.824  -7.330   8.273  1.00  9.82           O  
ATOM    528  H   SER A  33      -3.984  -4.910   8.195  1.00  8.41           H  
ATOM    529  HA  SER A  33      -4.434  -5.927  10.813  1.00  8.41           H  
ATOM    530 1HB  SER A  33      -3.867  -8.063   9.867  1.00 11.78           H  
ATOM    531 2HB  SER A  33      -4.810  -7.156   8.695  1.00 11.78           H  
ATOM    532  HG  SER A  33      -3.083  -8.050   7.690  1.00 11.78           H  
ATOM    533  N   HIS A  34      -1.382  -5.111  10.230  1.00  6.60           N  
ATOM    534  CA  HIS A  34      -0.045  -5.069  10.790  1.00  6.51           C  
ATOM    535  C   HIS A  34       0.127  -3.973  11.833  1.00  5.76           C  
ATOM    536  O   HIS A  34       1.227  -3.773  12.359  1.00  5.74           O  
ATOM    537  CB  HIS A  34       0.971  -4.837   9.690  1.00  9.15           C  
ATOM    538  CG  HIS A  34       1.111  -5.934   8.701  1.00  9.15           C  
ATOM    539  ND1 HIS A  34       1.783  -7.114   8.978  1.00  9.15           N  
ATOM    540  CD2 HIS A  34       0.699  -6.022   7.415  1.00  9.15           C  
ATOM    541  CE1 HIS A  34       1.788  -7.875   7.898  1.00  9.15           C  
ATOM    542  NE2 HIS A  34       1.160  -7.220   6.919  1.00  9.15           N  
ATOM    543  H   HIS A  34      -1.609  -4.483   9.453  1.00  7.92           H  
ATOM    544  HA  HIS A  34       0.181  -6.025  11.265  1.00  7.81           H  
ATOM    545 1HB  HIS A  34       0.719  -3.921   9.152  1.00 10.98           H  
ATOM    546 2HB  HIS A  34       1.949  -4.682  10.143  1.00 10.98           H  
ATOM    547  HD1 HIS A  34       2.370  -7.293   9.816  1.00 10.98           H  
ATOM    548  HD2 HIS A  34       0.151  -5.332   6.769  1.00 10.98           H  
ATOM    549  HE1 HIS A  34       2.280  -8.848   7.912  1.00 10.98           H  
ATOM    550  N   LEU A  35      -0.937  -3.248  12.164  1.00  5.34           N  
ATOM    551  CA  LEU A  35      -0.771  -2.192  13.148  1.00  4.81           C  
ATOM    552  C   LEU A  35      -0.363  -2.694  14.496  1.00  4.54           C  
ATOM    553  O   LEU A  35       0.447  -2.083  15.180  1.00  4.43           O  
ATOM    554  CB  LEU A  35      -2.034  -1.370  13.295  1.00  6.95           C  
ATOM    555  CG  LEU A  35      -2.352  -0.470  12.160  1.00  6.95           C  
ATOM    556  CD1 LEU A  35      -3.704   0.094  12.358  1.00  6.95           C  
ATOM    557  CD2 LEU A  35      -1.322   0.654  12.127  1.00  6.95           C  
ATOM    558  H   LEU A  35      -1.852  -3.416  11.725  1.00  6.41           H  
ATOM    559  HA  LEU A  35       0.036  -1.563  12.805  1.00  5.77           H  
ATOM    560 1HB  LEU A  35      -2.874  -2.055  13.417  1.00  8.34           H  
ATOM    561 2HB  LEU A  35      -1.951  -0.764  14.187  1.00  8.34           H  
ATOM    562  HG  LEU A  35      -2.340  -1.015  11.238  1.00  8.34           H  
ATOM    563 1HD1 LEU A  35      -3.955   0.774  11.544  1.00  8.34           H  
ATOM    564 2HD1 LEU A  35      -4.440  -0.714  12.391  1.00  8.34           H  
ATOM    565 3HD1 LEU A  35      -3.702   0.624  13.288  1.00  8.34           H  
ATOM    566 1HD2 LEU A  35      -1.564   1.338  11.318  1.00  8.34           H  
ATOM    567 2HD2 LEU A  35      -1.352   1.174  13.075  1.00  8.34           H  
ATOM    568 3HD2 LEU A  35      -0.328   0.296  11.967  1.00  8.34           H  
ATOM    569  N   VAL A  36      -0.860  -3.848  14.884  1.00  4.73           N  
ATOM    570  CA  VAL A  36      -0.535  -4.372  16.200  1.00  4.80           C  
ATOM    571  C   VAL A  36       0.958  -4.702  16.330  1.00  5.06           C  
ATOM    572  O   VAL A  36       1.470  -4.861  17.438  1.00  5.15           O  
ATOM    573  CB  VAL A  36      -1.419  -5.589  16.505  1.00  6.69           C  
ATOM    574  CG1 VAL A  36      -2.897  -5.137  16.498  1.00  6.69           C  
ATOM    575  CG2 VAL A  36      -1.185  -6.708  15.485  1.00  6.69           C  
ATOM    576  H   VAL A  36      -1.494  -4.333  14.267  1.00  5.68           H  
ATOM    577  HA  VAL A  36      -0.776  -3.605  16.937  1.00  5.76           H  
ATOM    578  HB  VAL A  36      -1.181  -5.947  17.501  1.00  8.03           H  
ATOM    579 1HG1 VAL A  36      -3.558  -5.965  16.735  1.00  8.03           H  
ATOM    580 2HG1 VAL A  36      -3.034  -4.354  17.236  1.00  8.03           H  
ATOM    581 3HG1 VAL A  36      -3.164  -4.753  15.519  1.00  8.03           H  
ATOM    582 1HG2 VAL A  36      -1.820  -7.553  15.729  1.00  8.03           H  
ATOM    583 2HG2 VAL A  36      -1.424  -6.365  14.478  1.00  8.03           H  
ATOM    584 3HG2 VAL A  36      -0.147  -7.025  15.517  1.00  8.03           H  
ATOM    585  N   GLU A  37       1.646  -4.864  15.201  1.00  5.45           N  
ATOM    586  CA  GLU A  37       3.064  -5.132  15.188  1.00  5.98           C  
ATOM    587  C   GLU A  37       3.809  -3.790  15.217  1.00  5.92           C  
ATOM    588  O   GLU A  37       4.697  -3.568  16.047  1.00  6.30           O  
ATOM    589  CB  GLU A  37       3.410  -5.913  13.916  1.00  8.16           C  
ATOM    590  CG  GLU A  37       2.830  -7.328  13.832  1.00  8.16           C  
ATOM    591  CD  GLU A  37       2.988  -7.974  12.444  1.00  8.16           C  
ATOM    592  OE1 GLU A  37       3.372  -7.287  11.504  1.00  8.16           O  
ATOM    593  OE2 GLU A  37       2.713  -9.142  12.328  1.00  8.16           O  
ATOM    594  H   GLU A  37       1.187  -4.708  14.305  1.00  6.54           H  
ATOM    595  HA  GLU A  37       3.333  -5.711  16.072  1.00  7.18           H  
ATOM    596 1HB  GLU A  37       3.032  -5.371  13.062  1.00  9.79           H  
ATOM    597 2HB  GLU A  37       4.495  -5.983  13.813  1.00  9.79           H  
ATOM    598 1HG  GLU A  37       3.324  -7.952  14.575  1.00  9.79           H  
ATOM    599 2HG  GLU A  37       1.774  -7.284  14.080  1.00  9.79           H  
ATOM    600  N   ALA A  38       3.399  -2.886  14.311  1.00  5.63           N  
ATOM    601  CA  ALA A  38       4.024  -1.579  14.135  1.00  5.79           C  
ATOM    602  C   ALA A  38       3.921  -0.675  15.352  1.00  5.60           C  
ATOM    603  O   ALA A  38       4.912  -0.059  15.757  1.00  6.12           O  
ATOM    604  CB  ALA A  38       3.364  -0.882  12.970  1.00  8.04           C  
ATOM    605  H   ALA A  38       2.635  -3.146  13.683  1.00  6.76           H  
ATOM    606  HA  ALA A  38       5.079  -1.738  13.921  1.00  6.95           H  
ATOM    607 1HB  ALA A  38       3.834   0.072  12.810  1.00  9.65           H  
ATOM    608 2HB  ALA A  38       3.467  -1.514  12.088  1.00  9.65           H  
ATOM    609 3HB  ALA A  38       2.310  -0.731  13.187  1.00  9.65           H  
ATOM    610  N   LEU A  39       2.737  -0.625  15.959  1.00  5.10           N  
ATOM    611  CA  LEU A  39       2.511   0.210  17.121  1.00  5.21           C  
ATOM    612  C   LEU A  39       3.360  -0.265  18.288  1.00  5.77           C  
ATOM    613  O   LEU A  39       3.899   0.558  19.029  1.00  6.34           O  
ATOM    614  CB  LEU A  39       1.016   0.189  17.454  1.00  7.26           C  
ATOM    615  CG  LEU A  39       0.063   0.943  16.493  1.00  7.26           C  
ATOM    616  CD1 LEU A  39      -1.384   0.550  16.791  1.00  7.26           C  
ATOM    617  CD2 LEU A  39       0.201   2.449  16.722  1.00  7.26           C  
ATOM    618  H   LEU A  39       1.956  -1.156  15.579  1.00  6.12           H  
ATOM    619  HA  LEU A  39       2.810   1.223  16.880  1.00  6.25           H  
ATOM    620 1HB  LEU A  39       0.702  -0.847  17.459  1.00  8.71           H  
ATOM    621 2HB  LEU A  39       0.882   0.612  18.427  1.00  8.71           H  
ATOM    622  HG  LEU A  39       0.309   0.689  15.457  1.00  8.71           H  
ATOM    623 1HD1 LEU A  39      -2.057   1.090  16.121  1.00  8.71           H  
ATOM    624 2HD1 LEU A  39      -1.511  -0.525  16.643  1.00  8.71           H  
ATOM    625 3HD1 LEU A  39      -1.614   0.807  17.819  1.00  8.71           H  
ATOM    626 1HD2 LEU A  39      -0.447   2.967  16.070  1.00  8.71           H  
ATOM    627 2HD2 LEU A  39      -0.068   2.688  17.730  1.00  8.71           H  
ATOM    628 3HD2 LEU A  39       1.208   2.774  16.545  1.00  8.71           H  
ATOM    629  N   TYR A  40       3.495  -1.580  18.473  1.00  5.81           N  
ATOM    630  CA  TYR A  40       4.364  -2.083  19.522  1.00  6.50           C  
ATOM    631  C   TYR A  40       5.800  -1.682  19.285  1.00  7.14           C  
ATOM    632  O   TYR A  40       6.485  -1.176  20.169  1.00  7.77           O  
ATOM    633  CB  TYR A  40       4.363  -3.592  19.677  1.00  8.83           C  
ATOM    634  CG  TYR A  40       5.410  -3.964  20.729  1.00  8.83           C  
ATOM    635  CD1 TYR A  40       5.180  -3.690  22.075  1.00  8.83           C  
ATOM    636  CD2 TYR A  40       6.611  -4.546  20.345  1.00  8.83           C  
ATOM    637  CE1 TYR A  40       6.128  -3.992  23.023  1.00  8.83           C  
ATOM    638  CE2 TYR A  40       7.563  -4.845  21.294  1.00  8.83           C  
ATOM    639  CZ  TYR A  40       7.327  -4.572  22.638  1.00  8.83           C  
ATOM    640  OH  TYR A  40       8.293  -4.873  23.595  1.00  8.83           O  
ATOM    641  H   TYR A  40       2.980  -2.226  17.888  1.00  6.97           H  
ATOM    642  HA  TYR A  40       4.049  -1.650  20.466  1.00  7.80           H  
ATOM    643 1HB  TYR A  40       3.399  -3.962  19.966  1.00 10.60           H  
ATOM    644 2HB  TYR A  40       4.631  -4.062  18.730  1.00 10.60           H  
ATOM    645  HD1 TYR A  40       4.259  -3.219  22.387  1.00 10.60           H  
ATOM    646  HD2 TYR A  40       6.803  -4.758  19.293  1.00 10.60           H  
ATOM    647  HE1 TYR A  40       5.943  -3.764  24.077  1.00 10.60           H  
ATOM    648  HE2 TYR A  40       8.498  -5.294  20.986  1.00 10.60           H  
ATOM    649  HH  TYR A  40       7.948  -4.677  24.507  1.00 10.60           H  
ATOM    650  N   LEU A  41       6.300  -1.914  18.085  1.00  7.13           N  
ATOM    651  CA  LEU A  41       7.702  -1.628  17.855  1.00  7.89           C  
ATOM    652  C   LEU A  41       8.012  -0.149  18.089  1.00  8.18           C  
ATOM    653  O   LEU A  41       9.088   0.204  18.600  1.00  8.95           O  
ATOM    654  CB  LEU A  41       8.069  -2.060  16.450  1.00 10.74           C  
ATOM    655  CG  LEU A  41       8.058  -3.584  16.175  1.00 10.74           C  
ATOM    656  CD1 LEU A  41       8.244  -3.772  14.715  1.00 10.74           C  
ATOM    657  CD2 LEU A  41       9.165  -4.306  16.953  1.00 10.74           C  
ATOM    658  H   LEU A  41       5.717  -2.334  17.349  1.00  8.56           H  
ATOM    659  HA  LEU A  41       8.283  -2.195  18.573  1.00  9.47           H  
ATOM    660 1HB  LEU A  41       7.370  -1.587  15.754  1.00 12.89           H  
ATOM    661 2HB  LEU A  41       9.042  -1.712  16.244  1.00 12.89           H  
ATOM    662  HG  LEU A  41       7.100  -4.002  16.460  1.00 12.89           H  
ATOM    663 1HD1 LEU A  41       8.224  -4.833  14.470  1.00 12.89           H  
ATOM    664 2HD1 LEU A  41       7.440  -3.271  14.194  1.00 12.89           H  
ATOM    665 3HD1 LEU A  41       9.198  -3.343  14.419  1.00 12.89           H  
ATOM    666 1HD2 LEU A  41       9.129  -5.366  16.716  1.00 12.89           H  
ATOM    667 2HD2 LEU A  41      10.123  -3.908  16.657  1.00 12.89           H  
ATOM    668 3HD2 LEU A  41       9.035  -4.183  18.020  1.00 12.89           H  
ATOM    669  N   VAL A  42       7.075   0.726  17.735  1.00  7.68           N  
ATOM    670  CA  VAL A  42       7.256   2.139  17.981  1.00  8.09           C  
ATOM    671  C   VAL A  42       7.092   2.550  19.462  1.00  8.39           C  
ATOM    672  O   VAL A  42       7.904   3.322  19.962  1.00  9.14           O  
ATOM    673  CB  VAL A  42       6.329   2.973  17.089  1.00 11.17           C  
ATOM    674  CG1 VAL A  42       6.410   4.394  17.504  1.00 11.17           C  
ATOM    675  CG2 VAL A  42       6.774   2.853  15.641  1.00 11.17           C  
ATOM    676  H   VAL A  42       6.230   0.389  17.256  1.00  9.22           H  
ATOM    677  HA  VAL A  42       8.272   2.390  17.685  1.00  9.71           H  
ATOM    678  HB  VAL A  42       5.295   2.629  17.188  1.00 13.40           H  
ATOM    679 1HG1 VAL A  42       5.794   4.981  16.883  1.00 13.40           H  
ATOM    680 2HG1 VAL A  42       6.071   4.486  18.511  1.00 13.40           H  
ATOM    681 3HG1 VAL A  42       7.423   4.745  17.445  1.00 13.40           H  
ATOM    682 1HG2 VAL A  42       6.133   3.448  15.019  1.00 13.40           H  
ATOM    683 2HG2 VAL A  42       7.785   3.207  15.550  1.00 13.40           H  
ATOM    684 3HG2 VAL A  42       6.721   1.811  15.325  1.00 13.40           H  
ATOM    685  N   CYS A  43       6.024   2.113  20.150  1.00  7.93           N  
ATOM    686  CA  CYS A  43       5.833   2.540  21.542  1.00  8.39           C  
ATOM    687  C   CYS A  43       6.615   1.722  22.572  1.00  8.96           C  
ATOM    688  O   CYS A  43       6.860   2.196  23.686  1.00  9.61           O  
ATOM    689  CB  CYS A  43       4.352   2.516  21.937  1.00 11.57           C  
ATOM    690  SG  CYS A  43       3.581   0.857  22.056  1.00 11.57           S  
ATOM    691  H   CYS A  43       5.353   1.485  19.705  1.00  9.52           H  
ATOM    692  HA  CYS A  43       6.170   3.575  21.614  1.00 10.07           H  
ATOM    693 1HB  CYS A  43       4.229   3.011  22.901  1.00 13.88           H  
ATOM    694 2HB  CYS A  43       3.797   3.086  21.201  1.00 13.88           H  
ATOM    695  HG  CYS A  43       3.655   0.598  20.730  1.00 13.88           H  
ATOM    696  N   GLY A  44       6.992   0.503  22.221  1.00  8.86           N  
ATOM    697  CA  GLY A  44       7.721  -0.373  23.099  1.00  9.48           C  
ATOM    698  C   GLY A  44       6.948  -0.605  24.370  1.00  9.58           C  
ATOM    699  O   GLY A  44       5.766  -0.948  24.355  1.00  9.75           O  
ATOM    700  H   GLY A  44       6.749   0.122  21.316  1.00 10.63           H  
ATOM    701 1HA  GLY A  44       7.889  -1.325  22.591  1.00 11.38           H  
ATOM    702 2HA  GLY A  44       8.696   0.056  23.321  1.00 11.38           H  
ATOM    703  N   GLU A  45       7.631  -0.381  25.483  1.00  9.71           N  
ATOM    704  CA  GLU A  45       7.057  -0.558  26.805  1.00 10.09           C  
ATOM    705  C   GLU A  45       6.639   0.786  27.426  1.00 10.08           C  
ATOM    706  O   GLU A  45       6.364   0.862  28.625  1.00 10.35           O  
ATOM    707  CB  GLU A  45       8.062  -1.281  27.700  1.00 13.97           C  
ATOM    708  CG  GLU A  45       8.488  -2.678  27.180  1.00 13.97           C  
ATOM    709  CD  GLU A  45       7.357  -3.674  27.072  1.00 13.97           C  
ATOM    710  OE1 GLU A  45       6.474  -3.629  27.890  1.00 13.97           O  
ATOM    711  OE2 GLU A  45       7.390  -4.497  26.172  1.00 13.97           O  
ATOM    712  H   GLU A  45       8.594  -0.091  25.406  1.00 11.65           H  
ATOM    713  HA  GLU A  45       6.165  -1.181  26.714  1.00 12.11           H  
ATOM    714 1HB  GLU A  45       8.959  -0.671  27.808  1.00 16.76           H  
ATOM    715 2HB  GLU A  45       7.634  -1.412  28.694  1.00 16.76           H  
ATOM    716 1HG  GLU A  45       8.940  -2.564  26.196  1.00 16.76           H  
ATOM    717 2HG  GLU A  45       9.249  -3.079  27.848  1.00 16.76           H  
ATOM    718  N   ARG A  46       6.641   1.866  26.625  1.00 10.00           N  
ATOM    719  CA  ARG A  46       6.302   3.207  27.118  1.00 10.23           C  
ATOM    720  C   ARG A  46       4.818   3.549  26.988  1.00  9.98           C  
ATOM    721  O   ARG A  46       4.382   4.626  27.398  1.00 10.33           O  
ATOM    722  CB  ARG A  46       7.098   4.270  26.372  1.00 14.24           C  
ATOM    723  CG  ARG A  46       8.585   4.232  26.621  1.00 14.24           C  
ATOM    724  CD  ARG A  46       9.296   5.427  26.060  1.00 14.24           C  
ATOM    725  NE  ARG A  46       9.244   5.503  24.585  1.00 14.24           N  
ATOM    726  CZ  ARG A  46      10.099   4.863  23.748  1.00 14.24           C  
ATOM    727  NH1 ARG A  46      11.035   4.065  24.215  1.00 14.24           N  
ATOM    728  NH2 ARG A  46      10.034   5.037  22.448  1.00 14.24           N  
ATOM    729  H   ARG A  46       6.859   1.757  25.628  1.00 12.00           H  
ATOM    730  HA  ARG A  46       6.571   3.257  28.173  1.00 12.28           H  
ATOM    731 1HB  ARG A  46       6.935   4.162  25.301  1.00 17.09           H  
ATOM    732 2HB  ARG A  46       6.739   5.258  26.654  1.00 17.09           H  
ATOM    733 1HG  ARG A  46       8.767   4.192  27.693  1.00 17.09           H  
ATOM    734 2HG  ARG A  46       8.990   3.335  26.154  1.00 17.09           H  
ATOM    735 1HD  ARG A  46       8.822   6.327  26.453  1.00 17.09           H  
ATOM    736 2HD  ARG A  46      10.337   5.416  26.372  1.00 17.09           H  
ATOM    737  HE  ARG A  46       8.540   6.135  24.154  1.00 17.09           H  
ATOM    738 1HH1 ARG A  46      11.134   3.900  25.199  1.00 17.09           H  
ATOM    739 2HH1 ARG A  46      11.672   3.620  23.535  1.00 17.09           H  
ATOM    740 1HH2 ARG A  46       9.333   5.680  22.024  1.00 17.09           H  
ATOM    741 2HH2 ARG A  46      10.729   4.536  21.876  1.00 17.09           H  
ATOM    742  N   GLY A  47       4.053   2.628  26.428  1.00  9.58           N  
ATOM    743  CA  GLY A  47       2.628   2.802  26.171  1.00  9.55           C  
ATOM    744  C   GLY A  47       2.100   1.486  25.636  1.00  8.85           C  
ATOM    745  O   GLY A  47       2.740   0.451  25.818  1.00  9.04           O  
ATOM    746  H   GLY A  47       4.496   1.762  26.144  1.00 11.50           H  
ATOM    747 1HA  GLY A  47       2.107   3.078  27.087  1.00 11.46           H  
ATOM    748 2HA  GLY A  47       2.469   3.598  25.441  1.00 11.46           H  
ATOM    749  N   PHE A  48       0.910   1.481  25.047  1.00  8.25           N  
ATOM    750  CA  PHE A  48       0.422   0.197  24.560  1.00  7.75           C  
ATOM    751  C   PHE A  48      -0.515   0.349  23.372  1.00  7.37           C  
ATOM    752  O   PHE A  48      -1.474   1.124  23.385  1.00  7.41           O  
ATOM    753  CB  PHE A  48      -0.265  -0.605  25.668  1.00 11.06           C  
ATOM    754  CG  PHE A  48      -0.483  -2.052  25.283  1.00 11.06           C  
ATOM    755  CD1 PHE A  48       0.511  -2.992  25.510  1.00 11.06           C  
ATOM    756  CD2 PHE A  48      -1.628  -2.467  24.676  1.00 11.06           C  
ATOM    757  CE1 PHE A  48       0.325  -4.311  25.157  1.00 11.06           C  
ATOM    758  CE2 PHE A  48      -1.798  -3.771  24.301  1.00 11.06           C  
ATOM    759  CZ  PHE A  48      -0.836  -4.691  24.550  1.00 11.06           C  
ATOM    760  H   PHE A  48       0.383   2.356  24.932  1.00  9.90           H  
ATOM    761  HA  PHE A  48       1.281  -0.383  24.220  1.00  9.30           H  
ATOM    762 1HB  PHE A  48       0.339  -0.580  26.574  1.00 13.27           H  
ATOM    763 2HB  PHE A  48      -1.235  -0.161  25.901  1.00 13.27           H  
ATOM    764  HD1 PHE A  48       1.446  -2.675  25.983  1.00 13.27           H  
ATOM    765  HD2 PHE A  48      -2.410  -1.735  24.472  1.00 13.27           H  
ATOM    766  HE1 PHE A  48       1.104  -5.047  25.345  1.00 13.27           H  
ATOM    767  HE2 PHE A  48      -2.705  -4.065  23.795  1.00 13.27           H  
ATOM    768  HZ  PHE A  48      -0.983  -5.725  24.250  1.00 13.27           H  
ATOM    769  N   PHE A  49      -0.207  -0.442  22.369  1.00  7.28           N  
ATOM    770  CA  PHE A  49      -0.858  -0.567  21.083  1.00  7.18           C  
ATOM    771  C   PHE A  49      -2.294  -1.088  21.115  1.00  7.12           C  
ATOM    772  O   PHE A  49      -2.752  -1.684  22.086  1.00  7.57           O  
ATOM    773  CB  PHE A  49       0.036  -1.444  20.224  1.00 10.09           C  
ATOM    774  CG  PHE A  49       0.331  -2.793  20.760  1.00 10.09           C  
ATOM    775  CD1 PHE A  49      -0.441  -3.859  20.402  1.00 10.09           C  
ATOM    776  CD2 PHE A  49       1.390  -3.007  21.638  1.00 10.09           C  
ATOM    777  CE1 PHE A  49      -0.188  -5.103  20.866  1.00 10.09           C  
ATOM    778  CE2 PHE A  49       1.641  -4.271  22.112  1.00 10.09           C  
ATOM    779  CZ  PHE A  49       0.851  -5.322  21.719  1.00 10.09           C  
ATOM    780  H   PHE A  49       0.603  -1.023  22.508  1.00  8.74           H  
ATOM    781  HA  PHE A  49      -0.887   0.425  20.633  1.00  8.62           H  
ATOM    782 1HB  PHE A  49      -0.437  -1.579  19.261  1.00 12.11           H  
ATOM    783 2HB  PHE A  49       0.980  -0.945  20.079  1.00 12.11           H  
ATOM    784  HD1 PHE A  49      -1.260  -3.707  19.718  1.00 12.11           H  
ATOM    785  HD2 PHE A  49       2.029  -2.180  21.949  1.00 12.11           H  
ATOM    786  HE1 PHE A  49      -0.814  -5.915  20.551  1.00 12.11           H  
ATOM    787  HE2 PHE A  49       2.462  -4.451  22.798  1.00 12.11           H  
ATOM    788  HZ  PHE A  49       1.050  -6.324  22.090  1.00 12.11           H  
ATOM    789  N   TYR A  50      -3.042  -0.814  20.058  1.00  6.86           N  
ATOM    790  CA  TYR A  50      -4.404  -1.305  20.002  1.00  7.10           C  
ATOM    791  C   TYR A  50      -4.306  -2.816  20.118  1.00  7.13           C  
ATOM    792  O   TYR A  50      -3.483  -3.420  19.439  1.00  7.20           O  
ATOM    793  CB  TYR A  50      -5.105  -0.885  18.720  1.00  9.84           C  
ATOM    794  CG  TYR A  50      -6.551  -1.253  18.715  1.00  9.84           C  
ATOM    795  CD1 TYR A  50      -7.430  -0.488  19.460  1.00  9.84           C  
ATOM    796  CD2 TYR A  50      -7.012  -2.332  17.987  1.00  9.84           C  
ATOM    797  CE1 TYR A  50      -8.755  -0.793  19.484  1.00  9.84           C  
ATOM    798  CE2 TYR A  50      -8.358  -2.632  18.003  1.00  9.84           C  
ATOM    799  CZ  TYR A  50      -9.228  -1.860  18.751  1.00  9.84           C  
ATOM    800  OH  TYR A  50     -10.571  -2.151  18.774  1.00  9.84           O  
ATOM    801  H   TYR A  50      -2.641  -0.325  19.274  1.00  8.23           H  
ATOM    802  HA  TYR A  50      -4.962  -0.926  20.858  1.00  8.52           H  
ATOM    803 1HB  TYR A  50      -5.032   0.187  18.588  1.00 11.81           H  
ATOM    804 2HB  TYR A  50      -4.624  -1.360  17.864  1.00 11.81           H  
ATOM    805  HD1 TYR A  50      -7.065   0.357  20.036  1.00 11.81           H  
ATOM    806  HD2 TYR A  50      -6.317  -2.940  17.403  1.00 11.81           H  
ATOM    807  HE1 TYR A  50      -9.436  -0.195  20.085  1.00 11.81           H  
ATOM    808  HE2 TYR A  50      -8.733  -3.479  17.429  1.00 11.81           H  
ATOM    809  HH  TYR A  50     -10.731  -2.970  18.301  1.00 11.81           H  
ATOM    810  N   THR A  51      -5.160  -3.409  20.939  1.00  7.35           N  
ATOM    811  CA  THR A  51      -5.159  -4.834  21.234  1.00  7.60           C  
ATOM    812  C   THR A  51      -4.745  -5.731  20.043  1.00  7.41           C  
ATOM    813  O   THR A  51      -5.244  -5.546  18.927  1.00  7.32           O  
ATOM    814  CB  THR A  51      -6.572  -5.211  21.744  1.00 10.55           C  
ATOM    815  OG1 THR A  51      -6.635  -6.604  22.060  1.00 10.55           O  
ATOM    816  CG2 THR A  51      -7.633  -4.865  20.721  1.00 10.55           C  
ATOM    817  H   THR A  51      -5.817  -2.833  21.440  1.00  8.82           H  
ATOM    818  HA  THR A  51      -4.469  -4.952  22.053  1.00  9.12           H  
ATOM    819  HB  THR A  51      -6.766  -4.645  22.648  1.00 12.66           H  
ATOM    820  HG1 THR A  51      -7.468  -6.792  22.500  1.00 12.66           H  
ATOM    821 1HG2 THR A  51      -8.613  -5.117  21.113  1.00 12.66           H  
ATOM    822 2HG2 THR A  51      -7.593  -3.808  20.516  1.00 12.66           H  
ATOM    823 3HG2 THR A  51      -7.476  -5.417  19.805  1.00 12.66           H  
ATOM    824  N   PRO A  52      -3.852  -6.738  20.280  1.00  7.66           N  
ATOM    825  CA  PRO A  52      -3.291  -7.674  19.311  1.00  7.82           C  
ATOM    826  C   PRO A  52      -4.294  -8.639  18.724  1.00  7.97           C  
ATOM    827  O   PRO A  52      -5.295  -8.974  19.358  1.00  8.08           O  
ATOM    828  CB  PRO A  52      -2.242  -8.444  20.124  1.00 11.73           C  
ATOM    829  CG  PRO A  52      -2.710  -8.353  21.556  1.00 11.73           C  
ATOM    830  CD  PRO A  52      -3.392  -7.012  21.673  1.00 11.73           C  
ATOM    831  HA  PRO A  52      -2.803  -7.110  18.522  1.00  9.38           H  
ATOM    832 1HB  PRO A  52      -2.214  -9.493  19.767  1.00 14.08           H  
ATOM    833 2HB  PRO A  52      -1.244  -8.031  19.951  1.00 14.08           H  
ATOM    834 1HG  PRO A  52      -3.395  -9.190  21.777  1.00 14.08           H  
ATOM    835 2HG  PRO A  52      -1.854  -8.453  22.247  1.00 14.08           H  
ATOM    836 1HD  PRO A  52      -4.240  -7.146  22.347  1.00 14.08           H  
ATOM    837 2HD  PRO A  52      -2.679  -6.251  22.026  1.00 14.08           H  
ATOM    838  N   LYS A  53      -3.995  -9.117  17.524  1.00  8.25           N  
ATOM    839  CA  LYS A  53      -4.802 -10.132  16.884  1.00  8.65           C  
ATOM    840  C   LYS A  53      -4.634 -11.453  17.616  1.00  8.43           C  
ATOM    841  O   LYS A  53      -3.516 -11.838  17.968  1.00  8.65           O  
ATOM    842  CB  LYS A  53      -4.407 -10.289  15.413  1.00 11.96           C  
ATOM    843  CG  LYS A  53      -5.263 -11.291  14.626  1.00 11.96           C  
ATOM    844  CD  LYS A  53      -4.867 -11.339  13.150  1.00 11.96           C  
ATOM    845  CE  LYS A  53      -5.709 -12.361  12.386  1.00 11.96           C  
ATOM    846  NZ  LYS A  53      -5.334 -12.433  10.946  1.00 11.96           N  
ATOM    847  H   LYS A  53      -3.162  -8.798  17.053  1.00  9.90           H  
ATOM    848  HA  LYS A  53      -5.851  -9.840  16.946  1.00 10.38           H  
ATOM    849 1HB  LYS A  53      -4.470  -9.321  14.914  1.00 14.35           H  
ATOM    850 2HB  LYS A  53      -3.369 -10.619  15.355  1.00 14.35           H  
ATOM    851 1HG  LYS A  53      -5.137 -12.292  15.046  1.00 14.35           H  
ATOM    852 2HG  LYS A  53      -6.313 -11.013  14.707  1.00 14.35           H  
ATOM    853 1HD  LYS A  53      -5.003 -10.353  12.699  1.00 14.35           H  
ATOM    854 2HD  LYS A  53      -3.816 -11.615  13.068  1.00 14.35           H  
ATOM    855 1HE  LYS A  53      -5.569 -13.342  12.837  1.00 14.35           H  
ATOM    856 2HE  LYS A  53      -6.761 -12.084  12.462  1.00 14.35           H  
ATOM    857 1HZ  LYS A  53      -5.912 -13.119  10.481  1.00 14.35           H  
ATOM    858 2HZ  LYS A  53      -5.473 -11.531  10.515  1.00 14.35           H  
ATOM    859 3HZ  LYS A  53      -4.363 -12.700  10.861  1.00 14.35           H  
ATOM    860  N   ALA A  54      -5.739 -12.151  17.827  1.00  8.24           N  
ATOM    861  CA  ALA A  54      -5.729 -13.449  18.476  1.00  8.29           C  
ATOM    862  C   ALA A  54      -6.967 -14.214  18.058  1.00  8.24           C  
ATOM    863  O   ALA A  54      -7.960 -13.607  17.651  1.00  8.29           O  
ATOM    864  CB  ALA A  54      -5.680 -13.289  19.987  1.00 11.58           C  
ATOM    865  H   ALA A  54      -6.621 -11.762  17.526  1.00  9.89           H  
ATOM    866  HA  ALA A  54      -4.851 -13.999  18.140  1.00  9.95           H  
ATOM    867 1HB  ALA A  54      -5.665 -14.266  20.447  1.00 13.90           H  
ATOM    868 2HB  ALA A  54      -4.778 -12.740  20.263  1.00 13.90           H  
ATOM    869 3HB  ALA A  54      -6.556 -12.739  20.325  1.00 13.90           H  
ATOM    870  N   ARG A  55      -6.939 -15.538  18.175  1.00  8.41           N  
ATOM    871  CA  ARG A  55      -8.146 -16.291  17.876  1.00  8.64           C  
ATOM    872  C   ARG A  55      -9.082 -16.199  19.065  1.00  8.42           C  
ATOM    873  O   ARG A  55      -8.840 -16.809  20.114  1.00  8.49           O  
ATOM    874  CB  ARG A  55      -7.828 -17.748  17.579  1.00 12.01           C  
ATOM    875  CG  ARG A  55      -9.036 -18.608  17.215  1.00 12.01           C  
ATOM    876  CD  ARG A  55      -8.645 -20.004  16.906  1.00 12.01           C  
ATOM    877  NE  ARG A  55      -9.804 -20.828  16.568  1.00 12.01           N  
ATOM    878  CZ  ARG A  55      -9.761 -22.141  16.245  1.00 12.01           C  
ATOM    879  NH1 ARG A  55      -8.611 -22.787  16.216  1.00 12.01           N  
ATOM    880  NH2 ARG A  55     -10.884 -22.780  15.956  1.00 12.01           N  
ATOM    881  H   ARG A  55      -6.100 -16.009  18.480  1.00 10.09           H  
ATOM    882  HA  ARG A  55      -8.637 -15.853  17.007  1.00 10.37           H  
ATOM    883 1HB  ARG A  55      -7.123 -17.803  16.751  1.00 14.41           H  
ATOM    884 2HB  ARG A  55      -7.350 -18.200  18.447  1.00 14.41           H  
ATOM    885 1HG  ARG A  55      -9.735 -18.634  18.053  1.00 14.41           H  
ATOM    886 2HG  ARG A  55      -9.534 -18.188  16.341  1.00 14.41           H  
ATOM    887 1HD  ARG A  55      -7.961 -20.006  16.058  1.00 14.41           H  
ATOM    888 2HD  ARG A  55      -8.156 -20.438  17.778  1.00 14.41           H  
ATOM    889  HE  ARG A  55     -10.711 -20.380  16.575  1.00 14.41           H  
ATOM    890 1HH1 ARG A  55      -7.752 -22.308  16.434  1.00 14.41           H  
ATOM    891 2HH1 ARG A  55      -8.588 -23.768  15.973  1.00 14.41           H  
ATOM    892 1HH2 ARG A  55     -11.767 -22.287  15.977  1.00 14.41           H  
ATOM    893 2HH2 ARG A  55     -10.863 -23.760  15.713  1.00 14.41           H  
ATOM    894  N   ARG A  56     -10.153 -15.438  18.883  1.00  8.42           N  
ATOM    895  CA  ARG A  56     -11.123 -15.155  19.922  1.00  8.47           C  
ATOM    896  C   ARG A  56     -12.533 -15.166  19.376  1.00  8.31           C  
ATOM    897  O   ARG A  56     -12.751 -14.883  18.196  1.00  8.36           O  
ATOM    898  CB  ARG A  56     -10.863 -13.788  20.543  1.00 11.84           C  
ATOM    899  CG  ARG A  56      -9.539 -13.632  21.282  1.00 11.84           C  
ATOM    900  CD  ARG A  56      -9.522 -14.401  22.544  1.00 11.84           C  
ATOM    901  NE  ARG A  56      -8.321 -14.168  23.293  1.00 11.84           N  
ATOM    902  CZ  ARG A  56      -7.155 -14.847  23.158  1.00 11.84           C  
ATOM    903  NH1 ARG A  56      -7.027 -15.837  22.282  1.00 11.84           N  
ATOM    904  NH2 ARG A  56      -6.117 -14.522  23.917  1.00 11.84           N  
ATOM    905  H   ARG A  56     -10.274 -14.997  17.978  1.00 10.10           H  
ATOM    906  HA  ARG A  56     -11.055 -15.928  20.685  1.00 10.16           H  
ATOM    907 1HB  ARG A  56     -10.881 -13.035  19.758  1.00 14.21           H  
ATOM    908 2HB  ARG A  56     -11.667 -13.545  21.241  1.00 14.21           H  
ATOM    909 1HG  ARG A  56      -8.719 -13.961  20.660  1.00 14.21           H  
ATOM    910 2HG  ARG A  56      -9.392 -12.583  21.533  1.00 14.21           H  
ATOM    911 1HD  ARG A  56     -10.365 -14.087  23.162  1.00 14.21           H  
ATOM    912 2HD  ARG A  56      -9.598 -15.462  22.349  1.00 14.21           H  
ATOM    913  HE  ARG A  56      -8.368 -13.404  23.979  1.00 14.21           H  
ATOM    914 1HH1 ARG A  56      -7.805 -16.121  21.659  1.00 14.21           H  
ATOM    915 2HH1 ARG A  56      -6.152 -16.331  22.211  1.00 14.21           H  
ATOM    916 1HH2 ARG A  56      -6.192 -13.774  24.594  1.00 14.21           H  
ATOM    917 2HH2 ARG A  56      -5.248 -15.023  23.825  1.00 14.21           H  
ATOM    918  N   GLU A  57     -13.486 -15.477  20.239  1.00  8.40           N  
ATOM    919  CA  GLU A  57     -14.884 -15.363  19.884  1.00  8.55           C  
ATOM    920  C   GLU A  57     -15.265 -13.902  20.089  1.00  8.26           C  
ATOM    921  O   GLU A  57     -14.961 -13.321  21.142  1.00  8.34           O  
ATOM    922  CB  GLU A  57     -15.729 -16.319  20.729  1.00 11.91           C  
ATOM    923  CG  GLU A  57     -17.211 -16.352  20.385  1.00 11.91           C  
ATOM    924  CD  GLU A  57     -17.971 -17.367  21.194  1.00 11.91           C  
ATOM    925  OE1 GLU A  57     -17.369 -17.993  22.029  1.00 11.91           O  
ATOM    926  OE2 GLU A  57     -19.145 -17.528  20.970  1.00 11.91           O  
ATOM    927  H   GLU A  57     -13.233 -15.757  21.178  1.00 10.08           H  
ATOM    928  HA  GLU A  57     -15.013 -15.613  18.829  1.00 10.26           H  
ATOM    929 1HB  GLU A  57     -15.347 -17.332  20.609  1.00 14.29           H  
ATOM    930 2HB  GLU A  57     -15.627 -16.064  21.774  1.00 14.29           H  
ATOM    931 1HG  GLU A  57     -17.645 -15.368  20.564  1.00 14.29           H  
ATOM    932 2HG  GLU A  57     -17.324 -16.577  19.327  1.00 14.29           H  
ATOM    933  N   VAL A  58     -15.872 -13.298  19.072  1.00  8.18           N  
ATOM    934  CA  VAL A  58     -16.219 -11.887  19.129  1.00  8.15           C  
ATOM    935  C   VAL A  58     -17.269 -11.590  20.163  1.00  7.92           C  
ATOM    936  O   VAL A  58     -17.102 -10.668  20.959  1.00  7.85           O  
ATOM    937  CB  VAL A  58     -16.691 -11.388  17.752  1.00 11.43           C  
ATOM    938  CG1 VAL A  58     -17.244  -9.957  17.858  1.00 11.43           C  
ATOM    939  CG2 VAL A  58     -15.515 -11.430  16.785  1.00 11.43           C  
ATOM    940  H   VAL A  58     -16.095 -13.840  18.246  1.00  9.82           H  
ATOM    941  HA  VAL A  58     -15.316 -11.334  19.396  1.00  9.78           H  
ATOM    942  HB  VAL A  58     -17.498 -12.031  17.386  1.00 13.72           H  
ATOM    943 1HG1 VAL A  58     -17.572  -9.625  16.876  1.00 13.72           H  
ATOM    944 2HG1 VAL A  58     -18.092  -9.934  18.535  1.00 13.72           H  
ATOM    945 3HG1 VAL A  58     -16.467  -9.289  18.228  1.00 13.72           H  
ATOM    946 1HG2 VAL A  58     -15.838 -11.086  15.802  1.00 13.72           H  
ATOM    947 2HG2 VAL A  58     -14.719 -10.783  17.153  1.00 13.72           H  
ATOM    948 3HG2 VAL A  58     -15.140 -12.450  16.707  1.00 13.72           H  
ATOM    949  N   GLU A  59     -18.341 -12.365  20.156  1.00  8.08           N  
ATOM    950  CA  GLU A  59     -19.430 -12.153  21.083  1.00  8.17           C  
ATOM    951  C   GLU A  59     -18.972 -12.304  22.525  1.00  7.80           C  
ATOM    952  O   GLU A  59     -19.425 -11.560  23.392  1.00  7.86           O  
ATOM    953  CB  GLU A  59     -20.562 -13.117  20.744  1.00 11.40           C  
ATOM    954  CG  GLU A  59     -21.219 -12.811  19.381  1.00 11.40           C  
ATOM    955  CD  GLU A  59     -20.419 -13.335  18.191  1.00 11.40           C  
ATOM    956  OE1 GLU A  59     -19.417 -13.983  18.412  1.00 11.40           O  
ATOM    957  OE2 GLU A  59     -20.799 -13.074  17.081  1.00 11.40           O  
ATOM    958  H   GLU A  59     -18.426 -13.097  19.450  1.00  9.70           H  
ATOM    959  HA  GLU A  59     -19.798 -11.138  20.948  1.00  9.80           H  
ATOM    960 1HB  GLU A  59     -20.183 -14.143  20.728  1.00 13.68           H  
ATOM    961 2HB  GLU A  59     -21.331 -13.061  21.514  1.00 13.68           H  
ATOM    962 1HG  GLU A  59     -22.214 -13.255  19.361  1.00 13.68           H  
ATOM    963 2HG  GLU A  59     -21.330 -11.730  19.286  1.00 13.68           H  
ATOM    964  N   ASP A  60     -18.049 -13.231  22.777  1.00  7.71           N  
ATOM    965  CA  ASP A  60     -17.542 -13.453  24.122  1.00  7.72           C  
ATOM    966  C   ASP A  60     -16.779 -12.223  24.590  1.00  7.36           C  
ATOM    967  O   ASP A  60     -17.011 -11.730  25.701  1.00  7.30           O  
ATOM    968  CB  ASP A  60     -16.641 -14.693  24.167  1.00 10.80           C  
ATOM    969  CG  ASP A  60     -16.187 -15.096  25.588  1.00 10.80           C  
ATOM    970  OD1 ASP A  60     -17.039 -15.424  26.382  1.00 10.80           O  
ATOM    971  OD2 ASP A  60     -14.986 -15.077  25.854  1.00 10.80           O  
ATOM    972  H   ASP A  60     -17.733 -13.815  22.013  1.00  9.25           H  
ATOM    973  HA  ASP A  60     -18.386 -13.610  24.794  1.00  9.26           H  
ATOM    974 1HB  ASP A  60     -17.168 -15.540  23.713  1.00 12.96           H  
ATOM    975 2HB  ASP A  60     -15.753 -14.505  23.563  1.00 12.96           H  
ATOM    976  N   LEU A  61     -15.890 -11.687  23.741  1.00  7.42           N  
ATOM    977  CA  LEU A  61     -15.156 -10.510  24.175  1.00  7.41           C  
ATOM    978  C   LEU A  61     -16.113  -9.332  24.372  1.00  7.17           C  
ATOM    979  O   LEU A  61     -15.975  -8.585  25.344  1.00  7.16           O  
ATOM    980  CB  LEU A  61     -14.021 -10.142  23.206  1.00 10.38           C  
ATOM    981  CG  LEU A  61     -13.093  -8.908  23.639  1.00 10.38           C  
ATOM    982  CD1 LEU A  61     -12.405  -9.183  25.017  1.00 10.38           C  
ATOM    983  CD2 LEU A  61     -12.024  -8.684  22.559  1.00 10.38           C  
ATOM    984  H   LEU A  61     -15.699 -12.126  22.830  1.00  8.90           H  
ATOM    985  HA  LEU A  61     -14.710 -10.749  25.133  1.00  8.89           H  
ATOM    986 1HB  LEU A  61     -13.385 -11.019  23.073  1.00 12.46           H  
ATOM    987 2HB  LEU A  61     -14.471  -9.902  22.238  1.00 12.46           H  
ATOM    988  HG  LEU A  61     -13.707  -8.002  23.744  1.00 12.46           H  
ATOM    989 1HD1 LEU A  61     -11.779  -8.329  25.290  1.00 12.46           H  
ATOM    990 2HD1 LEU A  61     -13.144  -9.321  25.795  1.00 12.46           H  
ATOM    991 3HD1 LEU A  61     -11.784 -10.066  24.942  1.00 12.46           H  
ATOM    992 1HD2 LEU A  61     -11.396  -7.837  22.843  1.00 12.46           H  
ATOM    993 2HD2 LEU A  61     -11.405  -9.579  22.460  1.00 12.46           H  
ATOM    994 3HD2 LEU A  61     -12.512  -8.472  21.608  1.00 12.46           H  
ATOM    995  N   GLN A  62     -17.110  -9.173  23.483  1.00  7.27           N  
ATOM    996  CA  GLN A  62     -18.041  -8.058  23.626  1.00  7.39           C  
ATOM    997  C   GLN A  62     -18.759  -8.128  24.968  1.00  7.20           C  
ATOM    998  O   GLN A  62     -18.915  -7.104  25.636  1.00  7.39           O  
ATOM    999  CB  GLN A  62     -19.074  -8.067  22.500  1.00 10.30           C  
ATOM   1000  CG  GLN A  62     -18.534  -7.700  21.130  1.00 10.30           C  
ATOM   1001  CD  GLN A  62     -19.568  -7.926  20.049  1.00 10.30           C  
ATOM   1002  OE1 GLN A  62     -20.565  -8.617  20.283  1.00 10.30           O  
ATOM   1003  NE2 GLN A  62     -19.350  -7.348  18.875  1.00 10.30           N  
ATOM   1004  H   GLN A  62     -17.190  -9.810  22.682  1.00  8.72           H  
ATOM   1005  HA  GLN A  62     -17.474  -7.128  23.586  1.00  8.87           H  
ATOM   1006 1HB  GLN A  62     -19.506  -9.063  22.430  1.00 12.36           H  
ATOM   1007 2HB  GLN A  62     -19.881  -7.378  22.742  1.00 12.36           H  
ATOM   1008 1HG  GLN A  62     -18.273  -6.643  21.135  1.00 12.36           H  
ATOM   1009 2HG  GLN A  62     -17.656  -8.292  20.909  1.00 12.36           H  
ATOM   1010 1HE2 GLN A  62     -20.008  -7.465  18.129  1.00 12.36           H  
ATOM   1011 2HE2 GLN A  62     -18.529  -6.794  18.730  1.00 12.36           H  
ATOM   1012  N   VAL A  63     -19.157  -9.326  25.396  1.00  7.11           N  
ATOM   1013  CA  VAL A  63     -19.796  -9.437  26.692  1.00  7.34           C  
ATOM   1014  C   VAL A  63     -18.827  -9.029  27.789  1.00  7.26           C  
ATOM   1015  O   VAL A  63     -19.190  -8.249  28.669  1.00  7.55           O  
ATOM   1016  CB  VAL A  63     -20.320 -10.866  26.943  1.00 10.18           C  
ATOM   1017  CG1 VAL A  63     -20.788 -11.022  28.404  1.00 10.18           C  
ATOM   1018  CG2 VAL A  63     -21.490 -11.134  26.007  1.00 10.18           C  
ATOM   1019  H   VAL A  63     -19.061 -10.142  24.778  1.00  8.53           H  
ATOM   1020  HA  VAL A  63     -20.647  -8.759  26.712  1.00  8.81           H  
ATOM   1021  HB  VAL A  63     -19.518 -11.587  26.754  1.00 12.22           H  
ATOM   1022 1HG1 VAL A  63     -21.158 -12.032  28.563  1.00 12.22           H  
ATOM   1023 2HG1 VAL A  63     -19.962 -10.846  29.093  1.00 12.22           H  
ATOM   1024 3HG1 VAL A  63     -21.585 -10.310  28.617  1.00 12.22           H  
ATOM   1025 1HG2 VAL A  63     -21.863 -12.143  26.170  1.00 12.22           H  
ATOM   1026 2HG2 VAL A  63     -22.284 -10.416  26.206  1.00 12.22           H  
ATOM   1027 3HG2 VAL A  63     -21.171 -11.032  24.980  1.00 12.22           H  
ATOM   1028  N   ARG A  64     -17.585  -9.514  27.726  1.00  7.19           N  
ATOM   1029  CA  ARG A  64     -16.590  -9.190  28.744  1.00  7.55           C  
ATOM   1030  C   ARG A  64     -16.351  -7.674  28.852  1.00  7.69           C  
ATOM   1031  O   ARG A  64     -16.100  -7.172  29.954  1.00  8.17           O  
ATOM   1032  CB  ARG A  64     -15.291  -9.907  28.439  1.00 10.43           C  
ATOM   1033  CG  ARG A  64     -15.355 -11.415  28.601  1.00 10.43           C  
ATOM   1034  CD  ARG A  64     -14.080 -12.042  28.244  1.00 10.43           C  
ATOM   1035  NE  ARG A  64     -14.180 -13.486  28.159  1.00 10.43           N  
ATOM   1036  CZ  ARG A  64     -14.109 -14.374  29.154  1.00 10.43           C  
ATOM   1037  NH1 ARG A  64     -13.952 -14.023  30.422  1.00 10.43           N  
ATOM   1038  NH2 ARG A  64     -14.212 -15.630  28.802  1.00 10.43           N  
ATOM   1039  H   ARG A  64     -17.346 -10.165  26.968  1.00  8.63           H  
ATOM   1040  HA  ARG A  64     -16.962  -9.546  29.705  1.00  9.06           H  
ATOM   1041 1HB  ARG A  64     -14.985  -9.692  27.423  1.00 12.52           H  
ATOM   1042 2HB  ARG A  64     -14.512  -9.545  29.101  1.00 12.52           H  
ATOM   1043 1HG  ARG A  64     -15.578 -11.651  29.638  1.00 12.52           H  
ATOM   1044 2HG  ARG A  64     -16.131 -11.832  27.972  1.00 12.52           H  
ATOM   1045 1HD  ARG A  64     -13.760 -11.674  27.270  1.00 12.52           H  
ATOM   1046 2HD  ARG A  64     -13.335 -11.787  28.980  1.00 12.52           H  
ATOM   1047  HE  ARG A  64     -14.333 -13.901  27.220  1.00 12.52           H  
ATOM   1048 1HH1 ARG A  64     -13.906 -13.053  30.676  1.00 12.52           H  
ATOM   1049 2HH1 ARG A  64     -13.907 -14.734  31.139  1.00 12.52           H  
ATOM   1050 1HH2 ARG A  64     -14.354 -15.823  27.790  1.00 12.52           H  
ATOM   1051 2HH2 ARG A  64     -14.173 -16.369  29.480  1.00 12.52           H  
ATOM   1052  N   ASP A  65     -16.383  -6.955  27.711  1.00  7.56           N  
ATOM   1053  CA  ASP A  65     -16.241  -5.492  27.676  1.00  7.99           C  
ATOM   1054  C   ASP A  65     -17.431  -4.785  28.344  1.00  8.15           C  
ATOM   1055  O   ASP A  65     -17.268  -3.738  28.975  1.00  8.69           O  
ATOM   1056  CB  ASP A  65     -16.169  -4.955  26.238  1.00 11.01           C  
ATOM   1057  CG  ASP A  65     -14.870  -5.189  25.452  1.00 11.01           C  
ATOM   1058  OD1 ASP A  65     -13.861  -5.513  26.024  1.00 11.01           O  
ATOM   1059  OD2 ASP A  65     -14.927  -5.023  24.251  1.00 11.01           O  
ATOM   1060  H   ASP A  65     -16.482  -7.472  26.829  1.00  9.07           H  
ATOM   1061  HA  ASP A  65     -15.333  -5.214  28.204  1.00  9.59           H  
ATOM   1062 1HB  ASP A  65     -16.985  -5.401  25.668  1.00 13.21           H  
ATOM   1063 2HB  ASP A  65     -16.356  -3.884  26.264  1.00 13.21           H  
ATOM   1064  N   VAL A  66     -18.632  -5.350  28.173  1.00  7.92           N  
ATOM   1065  CA  VAL A  66     -19.871  -4.798  28.722  1.00  8.36           C  
ATOM   1066  C   VAL A  66     -20.056  -5.057  30.216  1.00  8.63           C  
ATOM   1067  O   VAL A  66     -20.476  -4.162  30.953  1.00  9.14           O  
ATOM   1068  CB  VAL A  66     -21.095  -5.329  27.945  1.00 11.53           C  
ATOM   1069  CG1 VAL A  66     -22.413  -4.893  28.622  1.00 11.53           C  
ATOM   1070  CG2 VAL A  66     -21.050  -4.776  26.527  1.00 11.53           C  
ATOM   1071  H   VAL A  66     -18.684  -6.202  27.604  1.00  9.50           H  
ATOM   1072  HA  VAL A  66     -19.838  -3.720  28.577  1.00 10.03           H  
ATOM   1073  HB  VAL A  66     -21.061  -6.421  27.922  1.00 13.84           H  
ATOM   1074 1HG1 VAL A  66     -23.254  -5.276  28.046  1.00 13.84           H  
ATOM   1075 2HG1 VAL A  66     -22.475  -5.284  29.636  1.00 13.84           H  
ATOM   1076 3HG1 VAL A  66     -22.461  -3.803  28.654  1.00 13.84           H  
ATOM   1077 1HG2 VAL A  66     -21.899  -5.153  25.960  1.00 13.84           H  
ATOM   1078 2HG2 VAL A  66     -21.088  -3.690  26.563  1.00 13.84           H  
ATOM   1079 3HG2 VAL A  66     -20.134  -5.079  26.042  1.00 13.84           H  
ATOM   1080  N   GLU A  67     -19.824  -6.288  30.658  1.00  8.56           N  
ATOM   1081  CA  GLU A  67     -20.021  -6.619  32.060  1.00  9.12           C  
ATOM   1082  C   GLU A  67     -19.206  -5.690  32.944  1.00  9.36           C  
ATOM   1083  O   GLU A  67     -18.020  -5.463  32.710  1.00  9.90           O  
ATOM   1084  CB  GLU A  67     -19.647  -8.077  32.339  1.00 12.54           C  
ATOM   1085  CG  GLU A  67     -20.630  -9.103  31.774  1.00 12.54           C  
ATOM   1086  CD  GLU A  67     -20.251 -10.532  32.097  1.00 12.54           C  
ATOM   1087  OE1 GLU A  67     -19.221 -10.734  32.698  1.00 12.54           O  
ATOM   1088  OE2 GLU A  67     -21.002 -11.416  31.760  1.00 12.54           O  
ATOM   1089  H   GLU A  67     -19.498  -6.999  30.000  1.00 10.27           H  
ATOM   1090  HA  GLU A  67     -21.075  -6.483  32.302  1.00 10.94           H  
ATOM   1091 1HB  GLU A  67     -18.668  -8.283  31.896  1.00 15.05           H  
ATOM   1092 2HB  GLU A  67     -19.561  -8.234  33.414  1.00 15.05           H  
ATOM   1093 1HG  GLU A  67     -21.619  -8.900  32.179  1.00 15.05           H  
ATOM   1094 2HG  GLU A  67     -20.680  -8.975  30.697  1.00 15.05           H  
ATOM   1095  N   LEU A  68     -19.839  -5.178  33.998  1.00  9.19           N  
ATOM   1096  CA  LEU A  68     -19.159  -4.256  34.891  1.00  9.65           C  
ATOM   1097  C   LEU A  68     -17.921  -4.876  35.501  1.00  9.94           C  
ATOM   1098  O   LEU A  68     -17.967  -5.962  36.083  1.00 10.32           O  
ATOM   1099  CB  LEU A  68     -20.111  -3.807  36.013  1.00 13.33           C  
ATOM   1100  CG  LEU A  68     -19.566  -2.754  37.038  1.00 13.33           C  
ATOM   1101  CD1 LEU A  68     -19.320  -1.407  36.349  1.00 13.33           C  
ATOM   1102  CD2 LEU A  68     -20.585  -2.601  38.166  1.00 13.33           C  
ATOM   1103  H   LEU A  68     -20.809  -5.408  34.152  1.00 11.03           H  
ATOM   1104  HA  LEU A  68     -18.855  -3.394  34.302  1.00 11.58           H  
ATOM   1105 1HB  LEU A  68     -21.002  -3.387  35.551  1.00 16.00           H  
ATOM   1106 2HB  LEU A  68     -20.405  -4.691  36.578  1.00 16.00           H  
ATOM   1107  HG  LEU A  68     -18.619  -3.101  37.455  1.00 16.00           H  
ATOM   1108 1HD1 LEU A  68     -18.946  -0.691  37.082  1.00 16.00           H  
ATOM   1109 2HD1 LEU A  68     -18.587  -1.511  35.558  1.00 16.00           H  
ATOM   1110 3HD1 LEU A  68     -20.255  -1.036  35.928  1.00 16.00           H  
ATOM   1111 1HD2 LEU A  68     -20.217  -1.879  38.897  1.00 16.00           H  
ATOM   1112 2HD2 LEU A  68     -21.534  -2.251  37.758  1.00 16.00           H  
ATOM   1113 3HD2 LEU A  68     -20.733  -3.565  38.653  1.00 16.00           H  
ATOM   1114  N   ALA A  69     -16.816  -4.155  35.380  1.00  9.98           N  
ATOM   1115  CA  ALA A  69     -15.531  -4.580  35.888  1.00 10.47           C  
ATOM   1116  C   ALA A  69     -14.619  -3.380  36.026  1.00 10.56           C  
ATOM   1117  O   ALA A  69     -14.838  -2.354  35.385  1.00 10.96           O  
ATOM   1118  CB  ALA A  69     -14.904  -5.598  34.949  1.00 14.46           C  
ATOM   1119  H   ALA A  69     -16.861  -3.281  34.876  1.00 11.98           H  
ATOM   1120  HA  ALA A  69     -15.678  -5.023  36.873  1.00 12.56           H  
ATOM   1121 1HB  ALA A  69     -13.943  -5.926  35.330  1.00 17.35           H  
ATOM   1122 2HB  ALA A  69     -15.567  -6.460  34.853  1.00 17.35           H  
ATOM   1123 3HB  ALA A  69     -14.775  -5.140  33.984  1.00 17.35           H  
ATOM   1124  N   GLY A  70     -13.567  -3.512  36.839  1.00 10.39           N  
ATOM   1125  CA  GLY A  70     -12.540  -2.466  36.934  1.00 10.67           C  
ATOM   1126  C   GLY A  70     -11.490  -2.669  35.841  1.00 10.22           C  
ATOM   1127  O   GLY A  70     -10.522  -1.921  35.719  1.00 10.49           O  
ATOM   1128  H   GLY A  70     -13.464  -4.353  37.393  1.00 12.47           H  
ATOM   1129 1HA  GLY A  70     -13.001  -1.484  36.830  1.00 12.80           H  
ATOM   1130 2HA  GLY A  70     -12.066  -2.504  37.914  1.00 12.80           H  
ATOM   1131  N   ALA A  71     -11.703  -3.717  35.063  1.00  9.74           N  
ATOM   1132  CA  ALA A  71     -10.857  -4.151  33.975  1.00  9.50           C  
ATOM   1133  C   ALA A  71     -11.712  -4.805  32.877  1.00  9.34           C  
ATOM   1134  O   ALA A  71     -11.612  -6.017  32.672  1.00  9.28           O  
ATOM   1135  CB  ALA A  71      -9.831  -5.124  34.524  1.00 13.39           C  
ATOM   1136  H   ALA A  71     -12.530  -4.251  35.265  1.00 11.69           H  
ATOM   1137  HA  ALA A  71     -10.348  -3.285  33.552  1.00 11.40           H  
ATOM   1138 1HB  ALA A  71      -9.172  -5.467  33.762  1.00 16.07           H  
ATOM   1139 2HB  ALA A  71      -9.243  -4.633  35.296  1.00 16.07           H  
ATOM   1140 3HB  ALA A  71     -10.335  -5.989  34.955  1.00 16.07           H  
ATOM   1141  N   PRO A  72     -12.645  -4.079  32.231  1.00  9.53           N  
ATOM   1142  CA  PRO A  72     -13.593  -4.645  31.295  1.00  9.64           C  
ATOM   1143  C   PRO A  72     -12.816  -5.294  30.179  1.00  9.38           C  
ATOM   1144  O   PRO A  72     -11.770  -4.786  29.790  1.00  9.35           O  
ATOM   1145  CB  PRO A  72     -14.361  -3.420  30.789  1.00 14.45           C  
ATOM   1146  CG  PRO A  72     -14.150  -2.364  31.848  1.00 14.45           C  
ATOM   1147  CD  PRO A  72     -12.746  -2.601  32.361  1.00 14.45           C  
ATOM   1148  HA  PRO A  72     -14.256  -5.371  31.790  1.00 11.57           H  
ATOM   1149 1HB  PRO A  72     -14.059  -3.149  29.785  1.00 17.34           H  
ATOM   1150 2HB  PRO A  72     -15.429  -3.688  30.713  1.00 17.34           H  
ATOM   1151 1HG  PRO A  72     -14.275  -1.361  31.411  1.00 17.34           H  
ATOM   1152 2HG  PRO A  72     -14.911  -2.463  32.641  1.00 17.34           H  
ATOM   1153 1HD  PRO A  72     -12.004  -2.110  31.721  1.00 17.34           H  
ATOM   1154 2HD  PRO A  72     -12.716  -2.231  33.371  1.00 17.34           H  
ATOM   1155  N   GLY A  73     -13.312  -6.408  29.675  1.00  9.46           N  
ATOM   1156  CA  GLY A  73     -12.655  -7.088  28.560  1.00  9.51           C  
ATOM   1157  C   GLY A  73     -11.427  -7.939  28.934  1.00  9.16           C  
ATOM   1158  O   GLY A  73     -11.023  -8.802  28.149  1.00  9.17           O  
ATOM   1159  H   GLY A  73     -14.203  -6.764  30.041  1.00 11.35           H  
ATOM   1160 1HA  GLY A  73     -13.383  -7.704  28.038  1.00 11.41           H  
ATOM   1161 2HA  GLY A  73     -12.352  -6.332  27.834  1.00 11.41           H  
ATOM   1162  N   GLU A  74     -10.865  -7.759  30.143  1.00  9.11           N  
ATOM   1163  CA  GLU A  74      -9.610  -8.410  30.539  1.00  9.06           C  
ATOM   1164  C   GLU A  74      -9.602  -9.917  30.363  1.00  8.90           C  
ATOM   1165  O   GLU A  74      -8.594 -10.500  29.971  1.00  9.06           O  
ATOM   1166  CB  GLU A  74      -9.282  -8.092  31.995  1.00 12.70           C  
ATOM   1167  CG  GLU A  74      -7.922  -8.600  32.473  1.00 12.70           C  
ATOM   1168  CD  GLU A  74      -7.601  -8.195  33.881  1.00 12.70           C  
ATOM   1169  OE1 GLU A  74      -8.508  -8.024  34.645  1.00 12.70           O  
ATOM   1170  OE2 GLU A  74      -6.445  -8.046  34.188  1.00 12.70           O  
ATOM   1171  H   GLU A  74     -11.278  -7.096  30.815  1.00 10.93           H  
ATOM   1172  HA  GLU A  74      -8.814  -7.995  29.929  1.00 10.87           H  
ATOM   1173 1HB  GLU A  74      -9.300  -7.034  32.124  1.00 15.24           H  
ATOM   1174 2HB  GLU A  74     -10.051  -8.507  32.645  1.00 15.24           H  
ATOM   1175 1HG  GLU A  74      -7.901  -9.683  32.417  1.00 15.24           H  
ATOM   1176 2HG  GLU A  74      -7.160  -8.220  31.811  1.00 15.24           H  
ATOM   1177  N   GLY A  75     -10.714 -10.574  30.645  1.00  8.85           N  
ATOM   1178  CA  GLY A  75     -10.765 -12.028  30.565  1.00  8.99           C  
ATOM   1179  C   GLY A  75     -10.481 -12.614  29.171  1.00  8.76           C  
ATOM   1180  O   GLY A  75     -10.267 -13.821  29.048  1.00  8.87           O  
ATOM   1181  H   GLY A  75     -11.520 -10.049  30.957  1.00 10.62           H  
ATOM   1182 1HA  GLY A  75     -10.042 -12.435  31.271  1.00 10.79           H  
ATOM   1183 2HA  GLY A  75     -11.740 -12.362  30.906  1.00 10.79           H  
ATOM   1184  N   GLY A  76     -10.537 -11.792  28.114  1.00  8.74           N  
ATOM   1185  CA  GLY A  76     -10.286 -12.276  26.764  1.00  8.83           C  
ATOM   1186  C   GLY A  76      -8.981 -11.764  26.142  1.00  8.66           C  
ATOM   1187  O   GLY A  76      -8.746 -11.973  24.946  1.00  8.79           O  
ATOM   1188  H   GLY A  76     -10.712 -10.790  28.255  1.00 10.49           H  
ATOM   1189 1HA  GLY A  76     -10.273 -13.365  26.773  1.00 10.60           H  
ATOM   1190 2HA  GLY A  76     -11.120 -11.989  26.129  1.00 10.60           H  
ATOM   1191  N   LEU A  77      -8.128 -11.094  26.914  1.00  8.64           N  
ATOM   1192  CA  LEU A  77      -6.913 -10.521  26.326  1.00  8.75           C  
ATOM   1193  C   LEU A  77      -5.765 -10.206  27.288  1.00  8.58           C  
ATOM   1194  O   LEU A  77      -5.898 -10.296  28.502  1.00  9.00           O  
ATOM   1195  CB  LEU A  77      -7.318  -9.270  25.506  1.00 12.21           C  
ATOM   1196  CG  LEU A  77      -8.316  -8.255  26.188  1.00 12.21           C  
ATOM   1197  CD1 LEU A  77      -7.703  -7.532  27.332  1.00 12.21           C  
ATOM   1198  CD2 LEU A  77      -8.774  -7.236  25.148  1.00 12.21           C  
ATOM   1199  H   LEU A  77      -8.330 -10.959  27.914  1.00 10.37           H  
ATOM   1200  HA  LEU A  77      -6.530 -11.250  25.616  1.00 10.50           H  
ATOM   1201 1HB  LEU A  77      -6.420  -8.716  25.261  1.00 14.65           H  
ATOM   1202 2HB  LEU A  77      -7.774  -9.602  24.574  1.00 14.65           H  
ATOM   1203  HG  LEU A  77      -9.172  -8.801  26.556  1.00 14.65           H  
ATOM   1204 1HD1 LEU A  77      -8.447  -6.871  27.734  1.00 14.65           H  
ATOM   1205 2HD1 LEU A  77      -7.393  -8.222  28.100  1.00 14.65           H  
ATOM   1206 3HD1 LEU A  77      -6.865  -6.977  27.001  1.00 14.65           H  
ATOM   1207 1HD2 LEU A  77      -9.488  -6.546  25.605  1.00 14.65           H  
ATOM   1208 2HD2 LEU A  77      -7.914  -6.676  24.782  1.00 14.65           H  
ATOM   1209 3HD2 LEU A  77      -9.254  -7.754  24.317  1.00 14.65           H  
ATOM   1210  N   GLN A  78      -4.608  -9.855  26.731  1.00  8.22           N  
ATOM   1211  CA  GLN A  78      -3.494  -9.409  27.557  1.00  8.34           C  
ATOM   1212  C   GLN A  78      -4.036  -8.248  28.377  1.00  8.14           C  
ATOM   1213  O   GLN A  78      -4.560  -7.335  27.771  1.00  7.79           O  
ATOM   1214  CB  GLN A  78      -2.359  -8.926  26.653  1.00 11.63           C  
ATOM   1215  CG  GLN A  78      -1.115  -8.464  27.347  1.00 11.63           C  
ATOM   1216  CD  GLN A  78      -0.072  -8.040  26.346  1.00 11.63           C  
ATOM   1217  OE1 GLN A  78      -0.353  -7.937  25.149  1.00 11.63           O  
ATOM   1218  NE2 GLN A  78       1.139  -7.800  26.815  1.00 11.63           N  
ATOM   1219  H   GLN A  78      -4.520  -9.853  25.725  1.00  9.86           H  
ATOM   1220  HA  GLN A  78      -3.156 -10.230  28.180  1.00 10.01           H  
ATOM   1221 1HB  GLN A  78      -2.073  -9.733  25.976  1.00 13.96           H  
ATOM   1222 2HB  GLN A  78      -2.716  -8.105  26.036  1.00 13.96           H  
ATOM   1223 1HG  GLN A  78      -1.347  -7.608  27.974  1.00 13.96           H  
ATOM   1224 2HG  GLN A  78      -0.710  -9.276  27.949  1.00 13.96           H  
ATOM   1225 1HE2 GLN A  78       1.872  -7.524  26.190  1.00 13.96           H  
ATOM   1226 2HE2 GLN A  78       1.332  -7.900  27.791  1.00 13.96           H  
ATOM   1227  N   PRO A  79      -3.890  -8.176  29.709  1.00  8.59           N  
ATOM   1228  CA  PRO A  79      -4.425  -7.086  30.525  1.00  8.72           C  
ATOM   1229  C   PRO A  79      -4.123  -5.688  29.979  1.00  8.43           C  
ATOM   1230  O   PRO A  79      -4.980  -4.816  29.988  1.00  8.25           O  
ATOM   1231  CB  PRO A  79      -3.716  -7.333  31.860  1.00 13.08           C  
ATOM   1232  CG  PRO A  79      -3.535  -8.842  31.902  1.00 13.08           C  
ATOM   1233  CD  PRO A  79      -3.204  -9.238  30.470  1.00 13.08           C  
ATOM   1234  HA  PRO A  79      -5.507  -7.225  30.624  1.00 10.46           H  
ATOM   1235 1HB  PRO A  79      -2.773  -6.770  31.911  1.00 15.70           H  
ATOM   1236 2HB  PRO A  79      -4.356  -6.972  32.691  1.00 15.70           H  
ATOM   1237 1HG  PRO A  79      -2.746  -9.115  32.621  1.00 15.70           H  
ATOM   1238 2HG  PRO A  79      -4.472  -9.308  32.265  1.00 15.70           H  
ATOM   1239 1HD  PRO A  79      -2.120  -9.238  30.287  1.00 15.70           H  
ATOM   1240 2HD  PRO A  79      -3.674 -10.220  30.282  1.00 15.70           H  
ATOM   1241  N   LEU A  80      -2.935  -5.482  29.418  1.00  8.60           N  
ATOM   1242  CA  LEU A  80      -2.580  -4.180  28.847  1.00  8.59           C  
ATOM   1243  C   LEU A  80      -3.521  -3.808  27.701  1.00  8.12           C  
ATOM   1244  O   LEU A  80      -3.832  -2.630  27.450  1.00  8.15           O  
ATOM   1245  CB  LEU A  80      -1.138  -4.206  28.358  1.00 12.03           C  
ATOM   1246  CG  LEU A  80      -0.034  -4.307  29.441  1.00 12.03           C  
ATOM   1247  CD1 LEU A  80       1.299  -4.519  28.761  1.00 12.03           C  
ATOM   1248  CD2 LEU A  80       0.015  -3.024  30.269  1.00 12.03           C  
ATOM   1249  H   LEU A  80      -2.246  -6.214  29.420  1.00 10.32           H  
ATOM   1250  HA  LEU A  80      -2.693  -3.425  29.614  1.00 10.31           H  
ATOM   1251 1HB  LEU A  80      -1.020  -5.031  27.663  1.00 14.44           H  
ATOM   1252 2HB  LEU A  80      -0.971  -3.283  27.828  1.00 14.44           H  
ATOM   1253  HG  LEU A  80      -0.233  -5.157  30.088  1.00 14.44           H  
ATOM   1254 1HD1 LEU A  80       2.083  -4.603  29.514  1.00 14.44           H  
ATOM   1255 2HD1 LEU A  80       1.268  -5.425  28.174  1.00 14.44           H  
ATOM   1256 3HD1 LEU A  80       1.516  -3.677  28.117  1.00 14.44           H  
ATOM   1257 1HD2 LEU A  80       0.806  -3.108  31.014  1.00 14.44           H  
ATOM   1258 2HD2 LEU A  80       0.224  -2.177  29.611  1.00 14.44           H  
ATOM   1259 3HD2 LEU A  80      -0.926  -2.855  30.779  1.00 14.44           H  
ATOM   1260  N   ALA A  81      -3.971  -4.827  26.992  1.00  7.92           N  
ATOM   1261  CA  ALA A  81      -4.783  -4.686  25.826  1.00  7.76           C  
ATOM   1262  C   ALA A  81      -6.200  -4.334  26.176  1.00  7.39           C  
ATOM   1263  O   ALA A  81      -6.980  -4.072  25.267  1.00  7.28           O  
ATOM   1264  CB  ALA A  81      -4.738  -5.956  25.000  1.00 10.93           C  
ATOM   1265  H   ALA A  81      -3.750  -5.774  27.284  1.00  9.50           H  
ATOM   1266  HA  ALA A  81      -4.389  -3.863  25.242  1.00  9.31           H  
ATOM   1267 1HB  ALA A  81      -5.323  -5.828  24.130  1.00 13.12           H  
ATOM   1268 2HB  ALA A  81      -3.711  -6.174  24.729  1.00 13.12           H  
ATOM   1269 3HB  ALA A  81      -5.130  -6.774  25.558  1.00 13.12           H  
ATOM   1270  N   LEU A  82      -6.575  -4.306  27.460  1.00  7.50           N  
ATOM   1271  CA  LEU A  82      -7.925  -3.866  27.718  1.00  7.51           C  
ATOM   1272  C   LEU A  82      -7.940  -2.366  27.477  1.00  7.44           C  
ATOM   1273  O   LEU A  82      -8.946  -1.817  27.049  1.00  7.39           O  
ATOM   1274  CB  LEU A  82      -8.420  -4.249  29.125  1.00 10.51           C  
ATOM   1275  CG  LEU A  82      -7.882  -3.525  30.377  1.00 10.51           C  
ATOM   1276  CD1 LEU A  82      -8.742  -2.288  30.720  1.00 10.51           C  
ATOM   1277  CD2 LEU A  82      -7.915  -4.510  31.491  1.00 10.51           C  
ATOM   1278  H   LEU A  82      -5.938  -4.546  28.229  1.00  9.00           H  
ATOM   1279  HA  LEU A  82      -8.594  -4.338  27.000  1.00  9.01           H  
ATOM   1280 1HB  LEU A  82      -9.499  -4.137  29.132  1.00 12.61           H  
ATOM   1281 2HB  LEU A  82      -8.203  -5.294  29.279  1.00 12.61           H  
ATOM   1282  HG  LEU A  82      -6.861  -3.190  30.212  1.00 12.61           H  
ATOM   1283 1HD1 LEU A  82      -8.350  -1.818  31.620  1.00 12.61           H  
ATOM   1284 2HD1 LEU A  82      -8.730  -1.567  29.921  1.00 12.61           H  
ATOM   1285 3HD1 LEU A  82      -9.768  -2.614  30.895  1.00 12.61           H  
ATOM   1286 1HD2 LEU A  82      -7.546  -4.051  32.408  1.00 12.61           H  
ATOM   1287 2HD2 LEU A  82      -8.944  -4.823  31.621  1.00 12.61           H  
ATOM   1288 3HD2 LEU A  82      -7.296  -5.375  31.248  1.00 12.61           H  
ATOM   1289  N   GLU A  83      -6.821  -1.667  27.727  1.00  7.70           N  
ATOM   1290  CA  GLU A  83      -6.836  -0.236  27.493  1.00  7.91           C  
ATOM   1291  C   GLU A  83      -6.782  -0.041  25.994  1.00  7.69           C  
ATOM   1292  O   GLU A  83      -7.533   0.751  25.414  1.00  7.84           O  
ATOM   1293  CB  GLU A  83      -5.679   0.452  28.213  1.00 10.99           C  
ATOM   1294  CG  GLU A  83      -5.822   0.439  29.735  1.00 10.99           C  
ATOM   1295  CD  GLU A  83      -4.671   1.078  30.456  1.00 10.99           C  
ATOM   1296  OE1 GLU A  83      -3.572   1.006  29.970  1.00 10.99           O  
ATOM   1297  OE2 GLU A  83      -4.903   1.680  31.476  1.00 10.99           O  
ATOM   1298  H   GLU A  83      -5.955  -2.113  28.035  1.00  9.24           H  
ATOM   1299  HA  GLU A  83      -7.770   0.180  27.869  1.00  9.49           H  
ATOM   1300 1HB  GLU A  83      -4.742  -0.043  27.954  1.00 13.19           H  
ATOM   1301 2HB  GLU A  83      -5.611   1.490  27.885  1.00 13.19           H  
ATOM   1302 1HG  GLU A  83      -6.737   0.948  30.006  1.00 13.19           H  
ATOM   1303 2HG  GLU A  83      -5.912  -0.598  30.060  1.00 13.19           H  
ATOM   1304  N   GLY A  84      -5.961  -0.852  25.339  1.00  7.60           N  
ATOM   1305  CA  GLY A  84      -5.886  -0.764  23.894  1.00  7.71           C  
ATOM   1306  C   GLY A  84      -7.298  -0.934  23.303  1.00  7.43           C  
ATOM   1307  O   GLY A  84      -7.830  -0.040  22.646  1.00  7.75           O  
ATOM   1308  H   GLY A  84      -5.348  -1.479  25.872  1.00  9.12           H  
ATOM   1309 1HA  GLY A  84      -5.459   0.192  23.601  1.00  9.25           H  
ATOM   1310 2HA  GLY A  84      -5.222  -1.544  23.517  1.00  9.25           H  
ATOM   1311  N   ALA A  85      -7.932  -2.068  23.614  1.00  7.08           N  
ATOM   1312  CA  ALA A  85      -9.258  -2.424  23.120  1.00  7.09           C  
ATOM   1313  C   ALA A  85     -10.387  -1.456  23.479  1.00  7.17           C  
ATOM   1314  O   ALA A  85     -11.286  -1.271  22.657  1.00  7.41           O  
ATOM   1315  CB  ALA A  85      -9.654  -3.779  23.687  1.00  9.92           C  
ATOM   1316  H   ALA A  85      -7.453  -2.749  24.194  1.00  8.50           H  
ATOM   1317  HA  ALA A  85      -9.198  -2.484  22.036  1.00  8.51           H  
ATOM   1318 1HB  ALA A  85     -10.624  -4.070  23.285  1.00 11.90           H  
ATOM   1319 2HB  ALA A  85      -8.923  -4.523  23.432  1.00 11.90           H  
ATOM   1320 3HB  ALA A  85      -9.719  -3.704  24.772  1.00 11.90           H  
ATOM   1321  N   LEU A  86     -10.376  -0.879  24.688  1.00  7.28           N  
ATOM   1322  CA  LEU A  86     -11.450   0.002  25.152  1.00  7.62           C  
ATOM   1323  C   LEU A  86     -11.227   1.507  24.967  1.00  7.63           C  
ATOM   1324  O   LEU A  86     -12.182   2.255  24.746  1.00  7.97           O  
ATOM   1325  CB  LEU A  86     -11.621  -0.193  26.659  1.00 10.54           C  
ATOM   1326  CG  LEU A  86     -11.984  -1.595  27.188  1.00 10.54           C  
ATOM   1327  CD1 LEU A  86     -11.909  -1.517  28.691  1.00 10.54           C  
ATOM   1328  CD2 LEU A  86     -13.366  -2.053  26.729  1.00 10.54           C  
ATOM   1329  H   LEU A  86      -9.632  -1.115  25.351  1.00  8.74           H  
ATOM   1330  HA  LEU A  86     -12.359  -0.271  24.630  1.00  9.14           H  
ATOM   1331 1HB  LEU A  86     -10.681   0.089  27.130  1.00 12.65           H  
ATOM   1332 2HB  LEU A  86     -12.386   0.498  27.001  1.00 12.65           H  
ATOM   1333  HG  LEU A  86     -11.253  -2.316  26.845  1.00 12.65           H  
ATOM   1334 1HD1 LEU A  86     -12.102  -2.481  29.099  1.00 12.65           H  
ATOM   1335 2HD1 LEU A  86     -10.910  -1.208  28.977  1.00 12.65           H  
ATOM   1336 3HD1 LEU A  86     -12.633  -0.801  29.068  1.00 12.65           H  
ATOM   1337 1HD2 LEU A  86     -13.567  -3.045  27.148  1.00 12.65           H  
ATOM   1338 2HD2 LEU A  86     -14.122  -1.352  27.074  1.00 12.65           H  
ATOM   1339 3HD2 LEU A  86     -13.391  -2.114  25.647  1.00 12.65           H  
ATOM   1340  N   GLN A  87      -9.985   1.972  25.139  1.00  7.53           N  
ATOM   1341  CA  GLN A  87      -9.675   3.396  25.142  1.00  7.85           C  
ATOM   1342  C   GLN A  87      -9.003   3.891  23.867  1.00  7.74           C  
ATOM   1343  O   GLN A  87      -9.105   5.074  23.538  1.00  8.05           O  
ATOM   1344  CB  GLN A  87      -8.777   3.719  26.344  1.00 10.87           C  
ATOM   1345  CG  GLN A  87      -9.438   3.468  27.694  1.00 10.87           C  
ATOM   1346  CD  GLN A  87      -8.508   3.734  28.871  1.00 10.87           C  
ATOM   1347  OE1 GLN A  87      -7.663   4.634  28.824  1.00 10.87           O  
ATOM   1348  NE2 GLN A  87      -8.667   2.941  29.928  1.00 10.87           N  
ATOM   1349  H   GLN A  87      -9.210   1.336  25.292  1.00  9.04           H  
ATOM   1350  HA  GLN A  87     -10.608   3.945  25.256  1.00  9.42           H  
ATOM   1351 1HB  GLN A  87      -7.871   3.115  26.294  1.00 13.04           H  
ATOM   1352 2HB  GLN A  87      -8.476   4.764  26.301  1.00 13.04           H  
ATOM   1353 1HG  GLN A  87     -10.306   4.114  27.784  1.00 13.04           H  
ATOM   1354 2HG  GLN A  87      -9.745   2.423  27.737  1.00 13.04           H  
ATOM   1355 1HE2 GLN A  87      -8.087   3.049  30.747  1.00 13.04           H  
ATOM   1356 2HE2 GLN A  87      -9.362   2.223  29.915  1.00 13.04           H  
ATOM   1357  N   LYS A  88      -8.311   3.009  23.133  1.00  7.58           N  
ATOM   1358  CA  LYS A  88      -7.602   3.450  21.937  1.00  7.80           C  
ATOM   1359  C   LYS A  88      -8.429   3.167  20.693  1.00  7.58           C  
ATOM   1360  O   LYS A  88      -7.926   3.194  19.568  1.00  7.86           O  
ATOM   1361  CB  LYS A  88      -6.216   2.817  21.846  1.00 10.83           C  
ATOM   1362  CG  LYS A  88      -5.320   3.088  23.072  1.00 10.83           C  
ATOM   1363  CD  LYS A  88      -5.085   4.576  23.323  1.00 10.83           C  
ATOM   1364  CE  LYS A  88      -4.139   4.783  24.483  1.00 10.83           C  
ATOM   1365  NZ  LYS A  88      -4.034   6.204  24.859  1.00 10.83           N  
ATOM   1366  H   LYS A  88      -8.214   2.021  23.418  1.00  9.10           H  
ATOM   1367  HA  LYS A  88      -7.479   4.529  21.975  1.00  9.36           H  
ATOM   1368 1HB  LYS A  88      -6.304   1.748  21.720  1.00 13.00           H  
ATOM   1369 2HB  LYS A  88      -5.709   3.205  20.978  1.00 13.00           H  
ATOM   1370 1HG  LYS A  88      -5.790   2.652  23.957  1.00 13.00           H  
ATOM   1371 2HG  LYS A  88      -4.352   2.597  22.919  1.00 13.00           H  
ATOM   1372 1HD  LYS A  88      -4.672   5.048  22.430  1.00 13.00           H  
ATOM   1373 2HD  LYS A  88      -6.019   5.066  23.582  1.00 13.00           H  
ATOM   1374 1HE  LYS A  88      -4.497   4.219  25.340  1.00 13.00           H  
ATOM   1375 2HE  LYS A  88      -3.146   4.420  24.207  1.00 13.00           H  
ATOM   1376 1HZ  LYS A  88      -3.378   6.287  25.651  1.00 13.00           H  
ATOM   1377 2HZ  LYS A  88      -3.678   6.764  24.089  1.00 13.00           H  
ATOM   1378 3HZ  LYS A  88      -4.928   6.561  25.135  1.00 13.00           H  
ATOM   1379  N   ARG A  89      -9.702   2.868  20.890  1.00  7.36           N  
ATOM   1380  CA  ARG A  89     -10.577   2.606  19.772  1.00  7.37           C  
ATOM   1381  C   ARG A  89     -10.505   3.774  18.804  1.00  7.27           C  
ATOM   1382  O   ARG A  89     -10.592   4.937  19.193  1.00  7.49           O  
ATOM   1383  CB  ARG A  89     -12.008   2.404  20.243  1.00 10.32           C  
ATOM   1384  CG  ARG A  89     -12.223   1.131  21.023  1.00 10.32           C  
ATOM   1385  CD  ARG A  89     -13.627   0.949  21.474  1.00 10.32           C  
ATOM   1386  NE  ARG A  89     -13.786  -0.325  22.163  1.00 10.32           N  
ATOM   1387  CZ  ARG A  89     -14.954  -0.851  22.610  1.00 10.32           C  
ATOM   1388  NH1 ARG A  89     -16.086  -0.188  22.448  1.00 10.32           N  
ATOM   1389  NH2 ARG A  89     -14.974  -2.039  23.205  1.00 10.32           N  
ATOM   1390  H   ARG A  89     -10.056   2.838  21.837  1.00  8.83           H  
ATOM   1391  HA  ARG A  89     -10.245   1.709  19.258  1.00  8.84           H  
ATOM   1392 1HB  ARG A  89     -12.301   3.236  20.880  1.00 12.38           H  
ATOM   1393 2HB  ARG A  89     -12.677   2.390  19.383  1.00 12.38           H  
ATOM   1394 1HG  ARG A  89     -11.944   0.271  20.413  1.00 12.38           H  
ATOM   1395 2HG  ARG A  89     -11.591   1.155  21.910  1.00 12.38           H  
ATOM   1396 1HD  ARG A  89     -13.885   1.751  22.168  1.00 12.38           H  
ATOM   1397 2HD  ARG A  89     -14.293   0.967  20.614  1.00 12.38           H  
ATOM   1398  HE  ARG A  89     -12.923  -0.862  22.310  1.00 12.38           H  
ATOM   1399 1HH1 ARG A  89     -16.084   0.715  21.998  1.00 12.38           H  
ATOM   1400 2HH1 ARG A  89     -16.955  -0.584  22.778  1.00 12.38           H  
ATOM   1401 1HH2 ARG A  89     -14.121  -2.585  23.332  1.00 12.38           H  
ATOM   1402 2HH2 ARG A  89     -15.846  -2.430  23.521  1.00 12.38           H  
ATOM   1403  N   GLY A  90     -10.337   3.447  17.532  1.00  7.22           N  
ATOM   1404  CA  GLY A  90     -10.235   4.438  16.469  1.00  7.37           C  
ATOM   1405  C   GLY A  90      -8.794   4.822  16.098  1.00  6.64           C  
ATOM   1406  O   GLY A  90      -8.578   5.387  15.018  1.00  6.39           O  
ATOM   1407  H   GLY A  90     -10.297   2.463  17.305  1.00  8.66           H  
ATOM   1408 1HA  GLY A  90     -10.745   4.059  15.580  1.00  8.84           H  
ATOM   1409 2HA  GLY A  90     -10.777   5.334  16.770  1.00  8.84           H  
ATOM   1410  N   ILE A  91      -7.778   4.471  16.924  1.00  6.55           N  
ATOM   1411  CA  ILE A  91      -6.429   4.874  16.502  1.00  6.09           C  
ATOM   1412  C   ILE A  91      -6.073   4.110  15.258  1.00  5.68           C  
ATOM   1413  O   ILE A  91      -5.374   4.615  14.393  1.00  5.50           O  
ATOM   1414  CB  ILE A  91      -5.281   4.721  17.549  1.00  8.71           C  
ATOM   1415  CG1 ILE A  91      -4.982   3.202  17.946  1.00  8.71           C  
ATOM   1416  CG2 ILE A  91      -5.594   5.595  18.770  1.00  8.71           C  
ATOM   1417  CD1 ILE A  91      -3.699   3.004  18.791  1.00  8.71           C  
ATOM   1418  H   ILE A  91      -7.955   3.997  17.816  1.00  7.86           H  
ATOM   1419  HA  ILE A  91      -6.459   5.931  16.250  1.00  7.31           H  
ATOM   1420  HB  ILE A  91      -4.371   5.096  17.095  1.00 10.45           H  
ATOM   1421 1HG1 ILE A  91      -5.813   2.809  18.504  1.00 10.45           H  
ATOM   1422 2HG1 ILE A  91      -4.847   2.607  17.053  1.00 10.45           H  
ATOM   1423 1HG2 ILE A  91      -4.778   5.564  19.485  1.00 10.45           H  
ATOM   1424 2HG2 ILE A  91      -5.733   6.623  18.439  1.00 10.45           H  
ATOM   1425 3HG2 ILE A  91      -6.504   5.250  19.249  1.00 10.45           H  
ATOM   1426 1HD1 ILE A  91      -3.566   1.957  19.016  1.00 10.45           H  
ATOM   1427 2HD1 ILE A  91      -2.837   3.357  18.228  1.00 10.45           H  
ATOM   1428 3HD1 ILE A  91      -3.758   3.548  19.725  1.00 10.45           H  
ATOM   1429  N   VAL A  92      -6.632   2.920  15.111  1.00  5.89           N  
ATOM   1430  CA  VAL A  92      -6.362   2.087  13.964  1.00  5.88           C  
ATOM   1431  C   VAL A  92      -6.799   2.721  12.644  1.00  5.73           C  
ATOM   1432  O   VAL A  92      -6.369   2.288  11.580  1.00  5.54           O  
ATOM   1433  CB  VAL A  92      -7.001   0.705  14.163  1.00  8.24           C  
ATOM   1434  CG1 VAL A  92      -6.362   0.036  15.380  1.00  8.24           C  
ATOM   1435  CG2 VAL A  92      -8.509   0.839  14.362  1.00  8.24           C  
ATOM   1436  H   VAL A  92      -7.205   2.572  15.861  1.00  7.07           H  
ATOM   1437  HA  VAL A  92      -5.291   1.947  13.924  1.00  7.06           H  
ATOM   1438  HB  VAL A  92      -6.796   0.085  13.290  1.00  9.89           H  
ATOM   1439 1HG1 VAL A  92      -6.799  -0.950  15.507  1.00  9.89           H  
ATOM   1440 2HG1 VAL A  92      -5.288  -0.060  15.223  1.00  9.89           H  
ATOM   1441 3HG1 VAL A  92      -6.543   0.628  16.273  1.00  9.89           H  
ATOM   1442 1HG2 VAL A  92      -8.941  -0.152  14.502  1.00  9.89           H  
ATOM   1443 2HG2 VAL A  92      -8.723   1.445  15.235  1.00  9.89           H  
ATOM   1444 3HG2 VAL A  92      -8.960   1.302  13.486  1.00  9.89           H  
ATOM   1445  N   GLU A  93      -7.685   3.716  12.698  1.00  6.10           N  
ATOM   1446  CA  GLU A  93      -8.076   4.427  11.500  1.00  6.31           C  
ATOM   1447  C   GLU A  93      -7.041   5.545  11.325  1.00  6.05           C  
ATOM   1448  O   GLU A  93      -6.442   5.720  10.258  1.00  6.24           O  
ATOM   1449  CB  GLU A  93      -9.495   4.972  11.650  1.00  8.75           C  
ATOM   1450  CG  GLU A  93     -10.569   3.879  11.725  1.00  8.75           C  
ATOM   1451  CD  GLU A  93     -11.946   4.422  11.982  1.00  8.75           C  
ATOM   1452  OE1 GLU A  93     -12.036   5.557  12.370  1.00  8.75           O  
ATOM   1453  OE2 GLU A  93     -12.900   3.705  11.797  1.00  8.75           O  
ATOM   1454  H   GLU A  93      -8.036   4.048  13.595  1.00  7.32           H  
ATOM   1455  HA  GLU A  93      -8.032   3.758  10.642  1.00  7.57           H  
ATOM   1456 1HB  GLU A  93      -9.560   5.572  12.559  1.00 10.50           H  
ATOM   1457 2HB  GLU A  93      -9.730   5.623  10.808  1.00 10.50           H  
ATOM   1458 1HG  GLU A  93     -10.572   3.326  10.788  1.00 10.50           H  
ATOM   1459 2HG  GLU A  93     -10.304   3.189  12.522  1.00 10.50           H  
ATOM   1460  N   GLN A  94      -6.703   6.204  12.443  1.00  5.93           N  
ATOM   1461  CA  GLN A  94      -5.739   7.315  12.461  1.00  6.07           C  
ATOM   1462  C   GLN A  94      -4.336   6.846  12.037  1.00  5.79           C  
ATOM   1463  O   GLN A  94      -3.499   7.641  11.576  1.00  6.20           O  
ATOM   1464  CB  GLN A  94      -5.647   7.919  13.860  1.00  8.44           C  
ATOM   1465  CG  GLN A  94      -6.878   8.630  14.349  1.00  8.44           C  
ATOM   1466  CD  GLN A  94      -6.695   9.127  15.772  1.00  8.44           C  
ATOM   1467  OE1 GLN A  94      -6.113   8.443  16.618  1.00  8.44           O  
ATOM   1468  NE2 GLN A  94      -7.182  10.330  16.041  1.00  8.44           N  
ATOM   1469  H   GLN A  94      -7.205   5.971  13.305  1.00  7.12           H  
ATOM   1470  HA  GLN A  94      -6.074   8.077  11.759  1.00  7.28           H  
ATOM   1471 1HB  GLN A  94      -5.347   7.165  14.574  1.00 10.13           H  
ATOM   1472 2HB  GLN A  94      -4.882   8.667  13.847  1.00 10.13           H  
ATOM   1473 1HG  GLN A  94      -7.075   9.482  13.704  1.00 10.13           H  
ATOM   1474 2HG  GLN A  94      -7.720   7.936  14.329  1.00 10.13           H  
ATOM   1475 1HE2 GLN A  94      -7.090  10.715  16.961  1.00 10.13           H  
ATOM   1476 2HE2 GLN A  94      -7.645  10.859  15.327  1.00 10.13           H  
ATOM   1477  N   CYS A  95      -4.093   5.549  12.228  1.00  5.36           N  
ATOM   1478  CA  CYS A  95      -2.857   4.866  11.905  1.00  5.34           C  
ATOM   1479  C   CYS A  95      -2.881   4.178  10.526  1.00  5.44           C  
ATOM   1480  O   CYS A  95      -1.877   3.604  10.118  1.00  5.76           O  
ATOM   1481  CB  CYS A  95      -2.615   3.701  12.845  1.00  7.48           C  
ATOM   1482  SG  CYS A  95      -2.490   4.004  14.560  1.00  7.48           S  
ATOM   1483  H   CYS A  95      -4.832   5.020  12.686  1.00  6.43           H  
ATOM   1484  HA  CYS A  95      -2.047   5.583  11.958  1.00  6.41           H  
ATOM   1485 1HB  CYS A  95      -3.386   2.963  12.687  1.00  8.98           H  
ATOM   1486 2HB  CYS A  95      -1.677   3.287  12.551  1.00  8.98           H  
ATOM   1487  HG  CYS A  95      -3.711   4.563  14.662  1.00  8.98           H  
ATOM   1488  N   CYS A  96      -4.031   4.145   9.853  1.00  5.51           N  
ATOM   1489  CA  CYS A  96      -4.170   3.387   8.610  1.00  5.95           C  
ATOM   1490  C   CYS A  96      -4.481   4.205   7.368  1.00  6.53           C  
ATOM   1491  O   CYS A  96      -4.201   3.767   6.248  1.00  7.13           O  
ATOM   1492  CB  CYS A  96      -5.246   2.322   8.728  1.00  8.16           C  
ATOM   1493  SG  CYS A  96      -5.369   1.278   7.260  1.00  8.16           S  
ATOM   1494  H   CYS A  96      -4.831   4.674  10.193  1.00  6.61           H  
ATOM   1495  HA  CYS A  96      -3.230   2.877   8.438  1.00  7.14           H  
ATOM   1496 1HB  CYS A  96      -5.045   1.687   9.581  1.00  9.79           H  
ATOM   1497 2HB  CYS A  96      -6.211   2.803   8.894  1.00  9.79           H  
ATOM   1498  HG  CYS A  96      -5.078   2.257   6.373  1.00  9.79           H  
ATOM   1499  N   THR A  97      -5.195   5.316   7.533  1.00  6.56           N  
ATOM   1500  CA  THR A  97      -5.645   6.104   6.394  1.00  7.31           C  
ATOM   1501  C   THR A  97      -4.790   7.356   6.165  1.00  7.56           C  
ATOM   1502  O   THR A  97      -5.143   8.213   5.352  1.00  8.15           O  
ATOM   1503  CB  THR A  97      -7.114   6.532   6.575  1.00  9.93           C  
ATOM   1504  OG1 THR A  97      -7.233   7.396   7.710  1.00  9.93           O  
ATOM   1505  CG2 THR A  97      -7.962   5.281   6.836  1.00  9.93           C  
ATOM   1506  H   THR A  97      -5.480   5.609   8.472  1.00  7.87           H  
ATOM   1507  HA  THR A  97      -5.577   5.486   5.500  1.00  8.77           H  
ATOM   1508  HB  THR A  97      -7.468   7.043   5.683  1.00 11.92           H  
ATOM   1509  HG1 THR A  97      -6.870   8.263   7.483  1.00 11.92           H  
ATOM   1510 1HG2 THR A  97      -9.002   5.574   6.971  1.00 11.92           H  
ATOM   1511 2HG2 THR A  97      -7.880   4.605   5.988  1.00 11.92           H  
ATOM   1512 3HG2 THR A  97      -7.612   4.777   7.739  1.00 11.92           H  
ATOM   1513  N   SER A  98      -3.697   7.503   6.915  1.00  7.36           N  
ATOM   1514  CA  SER A  98      -2.850   8.689   6.792  1.00  7.83           C  
ATOM   1515  C   SER A  98      -1.376   8.414   7.063  1.00  7.86           C  
ATOM   1516  O   SER A  98      -0.927   7.265   7.123  1.00  8.18           O  
ATOM   1517  CB  SER A  98      -3.329   9.780   7.728  1.00 10.78           C  
ATOM   1518  OG  SER A  98      -2.698  10.999   7.424  1.00 10.78           O  
ATOM   1519  H   SER A  98      -3.456   6.770   7.566  1.00  8.83           H  
ATOM   1520  HA  SER A  98      -2.931   9.058   5.768  1.00  9.40           H  
ATOM   1521 1HB  SER A  98      -4.409   9.890   7.637  1.00 12.94           H  
ATOM   1522 2HB  SER A  98      -3.111   9.496   8.761  1.00 12.94           H  
ATOM   1523  HG  SER A  98      -3.053  11.643   8.053  1.00 12.94           H  
ATOM   1524  N   ILE A  99      -0.603   9.475   7.248  1.00  7.79           N  
ATOM   1525  CA  ILE A  99       0.831   9.311   7.430  1.00  8.02           C  
ATOM   1526  C   ILE A  99       1.133   8.972   8.873  1.00  7.55           C  
ATOM   1527  O   ILE A  99       1.540   9.809   9.684  1.00  8.00           O  
ATOM   1528  CB  ILE A  99       1.585  10.606   7.018  1.00 11.14           C  
ATOM   1529  CG1 ILE A  99       1.167  11.046   5.578  1.00 11.14           C  
ATOM   1530  CG2 ILE A  99       3.130  10.442   7.109  1.00 11.14           C  
ATOM   1531  CD1 ILE A  99       1.404  10.015   4.481  1.00 11.14           C  
ATOM   1532  H   ILE A  99      -1.044  10.387   7.236  1.00  9.35           H  
ATOM   1533  HA  ILE A  99       1.177   8.477   6.822  1.00  9.62           H  
ATOM   1534  HB  ILE A  99       1.284  11.407   7.694  1.00 13.37           H  
ATOM   1535 1HG1 ILE A  99       0.108  11.296   5.583  1.00 13.37           H  
ATOM   1536 2HG1 ILE A  99       1.728  11.944   5.324  1.00 13.37           H  
ATOM   1537 1HG2 ILE A  99       3.604  11.381   6.835  1.00 13.37           H  
ATOM   1538 2HG2 ILE A  99       3.423  10.184   8.121  1.00 13.37           H  
ATOM   1539 3HG2 ILE A  99       3.467   9.666   6.435  1.00 13.37           H  
ATOM   1540 1HD1 ILE A  99       1.083  10.427   3.526  1.00 13.37           H  
ATOM   1541 2HD1 ILE A  99       2.449   9.759   4.421  1.00 13.37           H  
ATOM   1542 3HD1 ILE A  99       0.837   9.132   4.686  1.00 13.37           H  
ATOM   1543  N   CYS A 100       1.011   7.691   9.163  1.00  6.84           N  
ATOM   1544  CA  CYS A 100       1.239   7.159  10.495  1.00  6.56           C  
ATOM   1545  C   CYS A 100       2.732   7.027  10.754  1.00  7.00           C  
ATOM   1546  O   CYS A 100       3.294   5.930  10.729  1.00  7.21           O  
ATOM   1547  CB  CYS A 100       0.549   5.822  10.683  1.00  9.30           C  
ATOM   1548  SG  CYS A 100       1.227   4.459   9.751  1.00  9.30           S  
ATOM   1549  H   CYS A 100       0.610   7.114   8.416  1.00  8.21           H  
ATOM   1550  HA  CYS A 100       0.825   7.857  11.223  1.00  7.87           H  
ATOM   1551 1HB  CYS A 100       0.535   5.559  11.732  1.00 11.16           H  
ATOM   1552 2HB  CYS A 100      -0.476   5.935  10.358  1.00 11.16           H  
ATOM   1553  HG  CYS A 100       2.472   4.581  10.244  1.00 11.16           H  
ATOM   1554  N   SER A 101       3.363   8.169  10.938  1.00  7.34           N  
ATOM   1555  CA  SER A 101       4.790   8.283  11.170  1.00  7.91           C  
ATOM   1556  C   SER A 101       5.127   7.700  12.519  1.00  7.60           C  
ATOM   1557  O   SER A 101       4.250   7.505  13.359  1.00  7.05           O  
ATOM   1558  CB  SER A 101       5.195   9.743  11.144  1.00 10.85           C  
ATOM   1559  OG  SER A 101       4.669  10.445  12.259  1.00 10.85           O  
ATOM   1560  H   SER A 101       2.792   9.014  10.857  1.00  8.81           H  
ATOM   1561  HA  SER A 101       5.334   7.734  10.406  1.00  9.49           H  
ATOM   1562 1HB  SER A 101       6.281   9.824  11.140  1.00 13.02           H  
ATOM   1563 2HB  SER A 101       4.827  10.196  10.226  1.00 13.02           H  
ATOM   1564  HG  SER A 101       4.878  11.377  12.098  1.00 13.02           H  
ATOM   1565  N   LEU A 102       6.411   7.446  12.760  1.00  8.12           N  
ATOM   1566  CA  LEU A 102       6.846   6.913  14.050  1.00  8.09           C  
ATOM   1567  C   LEU A 102       6.321   7.786  15.182  1.00  8.11           C  
ATOM   1568  O   LEU A 102       5.853   7.286  16.206  1.00  7.84           O  
ATOM   1569  CB  LEU A 102       8.371   6.838  14.077  1.00 11.34           C  
ATOM   1570  CG  LEU A 102       9.043   6.184  15.283  1.00 11.34           C  
ATOM   1571  CD1 LEU A 102      10.318   5.533  14.801  1.00 11.34           C  
ATOM   1572  CD2 LEU A 102       9.371   7.247  16.395  1.00 11.34           C  
ATOM   1573  H   LEU A 102       7.091   7.615  12.031  1.00  9.74           H  
ATOM   1574  HA  LEU A 102       6.439   5.910  14.167  1.00  9.71           H  
ATOM   1575 1HB  LEU A 102       8.711   6.327  13.201  1.00 13.61           H  
ATOM   1576 2HB  LEU A 102       8.725   7.839  14.033  1.00 13.61           H  
ATOM   1577  HG  LEU A 102       8.414   5.434  15.675  1.00 13.61           H  
ATOM   1578 1HD1 LEU A 102      10.825   5.045  15.630  1.00 13.61           H  
ATOM   1579 2HD1 LEU A 102      10.090   4.792  14.036  1.00 13.61           H  
ATOM   1580 3HD1 LEU A 102      10.956   6.282  14.380  1.00 13.61           H  
ATOM   1581 1HD2 LEU A 102       9.856   6.773  17.224  1.00 13.61           H  
ATOM   1582 2HD2 LEU A 102      10.028   8.001  16.013  1.00 13.61           H  
ATOM   1583 3HD2 LEU A 102       8.471   7.718  16.763  1.00 13.61           H  
ATOM   1584  N   TYR A 103       6.436   9.098  15.004  1.00  8.60           N  
ATOM   1585  CA  TYR A 103       5.986  10.061  15.991  1.00  8.86           C  
ATOM   1586  C   TYR A 103       4.522   9.819  16.339  1.00  8.16           C  
ATOM   1587  O   TYR A 103       4.177   9.659  17.518  1.00  8.22           O  
ATOM   1588  CB  TYR A 103       6.201  11.462  15.418  1.00 12.30           C  
ATOM   1589  CG  TYR A 103       5.660  12.594  16.224  1.00 12.30           C  
ATOM   1590  CD1 TYR A 103       6.349  13.066  17.323  1.00 12.30           C  
ATOM   1591  CD2 TYR A 103       4.470  13.190  15.834  1.00 12.30           C  
ATOM   1592  CE1 TYR A 103       5.844  14.131  18.039  1.00 12.30           C  
ATOM   1593  CE2 TYR A 103       3.967  14.249  16.543  1.00 12.30           C  
ATOM   1594  CZ  TYR A 103       4.648  14.724  17.642  1.00 12.30           C  
ATOM   1595  OH  TYR A 103       4.145  15.788  18.352  1.00 12.30           O  
ATOM   1596  H   TYR A 103       6.833   9.426  14.139  1.00 10.32           H  
ATOM   1597  HA  TYR A 103       6.576   9.937  16.898  1.00 10.63           H  
ATOM   1598 1HB  TYR A 103       7.267  11.627  15.288  1.00 14.76           H  
ATOM   1599 2HB  TYR A 103       5.752  11.513  14.432  1.00 14.76           H  
ATOM   1600  HD1 TYR A 103       7.286  12.600  17.625  1.00 14.76           H  
ATOM   1601  HD2 TYR A 103       3.929  12.819  14.966  1.00 14.76           H  
ATOM   1602  HE1 TYR A 103       6.382  14.509  18.908  1.00 14.76           H  
ATOM   1603  HE2 TYR A 103       3.029  14.713  16.232  1.00 14.76           H  
ATOM   1604  HH  TYR A 103       3.327  16.087  17.945  1.00 14.76           H  
ATOM   1605  N   GLN A 104       3.669   9.749  15.314  1.00  7.65           N  
ATOM   1606  CA  GLN A 104       2.254   9.508  15.550  1.00  7.07           C  
ATOM   1607  C   GLN A 104       1.968   8.121  16.126  1.00  6.45           C  
ATOM   1608  O   GLN A 104       1.184   7.997  17.070  1.00  6.33           O  
ATOM   1609  CB  GLN A 104       1.473   9.694  14.252  1.00 10.14           C  
ATOM   1610  CG  GLN A 104       1.368  11.118  13.777  1.00 10.14           C  
ATOM   1611  CD  GLN A 104       0.519  11.957  14.710  1.00 10.14           C  
ATOM   1612  OE1 GLN A 104       1.036  12.738  15.518  1.00 10.14           O  
ATOM   1613  NE2 GLN A 104      -0.801  11.805  14.598  1.00 10.14           N  
ATOM   1614  H   GLN A 104       4.024   9.896  14.368  1.00  9.18           H  
ATOM   1615  HA  GLN A 104       1.908  10.246  16.270  1.00  8.48           H  
ATOM   1616 1HB  GLN A 104       1.944   9.104  13.465  1.00 12.17           H  
ATOM   1617 2HB  GLN A 104       0.484   9.329  14.380  1.00 12.17           H  
ATOM   1618 1HG  GLN A 104       2.363  11.549  13.727  1.00 12.17           H  
ATOM   1619 2HG  GLN A 104       0.907  11.123  12.788  1.00 12.17           H  
ATOM   1620 1HE2 GLN A 104      -1.418  12.334  15.183  1.00 12.17           H  
ATOM   1621 2HE2 GLN A 104      -1.197  11.155  13.918  1.00 12.17           H  
ATOM   1622  N   LEU A 105       2.675   7.090  15.664  1.00  6.32           N  
ATOM   1623  CA  LEU A 105       2.423   5.741  16.153  1.00  6.02           C  
ATOM   1624  C   LEU A 105       2.686   5.664  17.653  1.00  6.50           C  
ATOM   1625  O   LEU A 105       1.927   5.003  18.374  1.00  6.42           O  
ATOM   1626  CB  LEU A 105       3.262   4.727  15.354  1.00  8.54           C  
ATOM   1627  CG  LEU A 105       2.841   4.465  13.844  1.00  8.54           C  
ATOM   1628  CD1 LEU A 105       3.921   3.653  13.163  1.00  8.54           C  
ATOM   1629  CD2 LEU A 105       1.519   3.693  13.758  1.00  8.54           C  
ATOM   1630  H   LEU A 105       3.352   7.241  14.916  1.00  7.58           H  
ATOM   1631  HA  LEU A 105       1.381   5.513  15.996  1.00  7.22           H  
ATOM   1632 1HB  LEU A 105       4.263   5.121  15.306  1.00 10.25           H  
ATOM   1633 2HB  LEU A 105       3.287   3.781  15.886  1.00 10.25           H  
ATOM   1634  HG  LEU A 105       2.740   5.419  13.329  1.00 10.25           H  
ATOM   1635 1HD1 LEU A 105       3.637   3.490  12.121  1.00 10.25           H  
ATOM   1636 2HD1 LEU A 105       4.859   4.200  13.190  1.00 10.25           H  
ATOM   1637 3HD1 LEU A 105       4.038   2.693  13.664  1.00 10.25           H  
ATOM   1638 1HD2 LEU A 105       1.268   3.521  12.714  1.00 10.25           H  
ATOM   1639 2HD2 LEU A 105       1.629   2.734  14.249  1.00 10.25           H  
ATOM   1640 3HD2 LEU A 105       0.718   4.254  14.224  1.00 10.25           H  
ATOM   1641  N   GLU A 106       3.731   6.347  18.152  1.00  7.21           N  
ATOM   1642  CA  GLU A 106       3.950   6.351  19.593  1.00  7.90           C  
ATOM   1643  C   GLU A 106       2.865   7.174  20.286  1.00  7.95           C  
ATOM   1644  O   GLU A 106       2.300   6.742  21.285  1.00  8.35           O  
ATOM   1645  CB  GLU A 106       5.322   6.904  20.018  1.00 10.78           C  
ATOM   1646  CG  GLU A 106       5.536   6.814  21.560  1.00 10.78           C  
ATOM   1647  CD  GLU A 106       6.936   7.123  22.060  1.00 10.78           C  
ATOM   1648  OE1 GLU A 106       7.837   7.223  21.270  1.00 10.78           O  
ATOM   1649  OE2 GLU A 106       7.102   7.249  23.258  1.00 10.78           O  
ATOM   1650  H   GLU A 106       4.385   6.823  17.513  1.00  8.65           H  
ATOM   1651  HA  GLU A 106       3.878   5.326  19.953  1.00  9.48           H  
ATOM   1652 1HB  GLU A 106       6.127   6.392  19.528  1.00 12.94           H  
ATOM   1653 2HB  GLU A 106       5.388   7.956  19.729  1.00 12.94           H  
ATOM   1654 1HG  GLU A 106       4.859   7.519  22.026  1.00 12.94           H  
ATOM   1655 2HG  GLU A 106       5.249   5.819  21.897  1.00 12.94           H  
ATOM   1656  N   ASN A 107       2.533   8.356  19.753  1.00  7.72           N  
ATOM   1657  CA  ASN A 107       1.545   9.208  20.415  1.00  7.97           C  
ATOM   1658  C   ASN A 107       0.196   8.522  20.566  1.00  7.40           C  
ATOM   1659  O   ASN A 107      -0.462   8.649  21.599  1.00  7.86           O  
ATOM   1660  CB  ASN A 107       1.361  10.495  19.648  1.00 11.06           C  
ATOM   1661  CG  ASN A 107       2.507  11.424  19.782  1.00 11.06           C  
ATOM   1662  OD1 ASN A 107       3.326  11.327  20.704  1.00 11.06           O  
ATOM   1663  ND2 ASN A 107       2.584  12.346  18.885  1.00 11.06           N  
ATOM   1664  H   ASN A 107       3.010   8.696  18.913  1.00  9.26           H  
ATOM   1665  HA  ASN A 107       1.909   9.436  21.417  1.00  9.56           H  
ATOM   1666 1HB  ASN A 107       1.224  10.264  18.592  1.00 13.27           H  
ATOM   1667 2HB  ASN A 107       0.457  10.997  19.988  1.00 13.27           H  
ATOM   1668 1HD2 ASN A 107       3.330  13.011  18.930  1.00 13.27           H  
ATOM   1669 2HD2 ASN A 107       1.906  12.401  18.149  1.00 13.27           H  
ATOM   1670  N   TYR A 108      -0.170   7.722  19.577  1.00  6.57           N  
ATOM   1671  CA  TYR A 108      -1.431   7.001  19.536  1.00  6.18           C  
ATOM   1672  C   TYR A 108      -1.529   5.947  20.637  1.00  6.17           C  
ATOM   1673  O   TYR A 108      -2.619   5.469  20.949  1.00  6.41           O  
ATOM   1674  CB  TYR A 108      -1.611   6.304  18.184  1.00  8.81           C  
ATOM   1675  CG  TYR A 108      -1.857   7.189  16.939  1.00  8.81           C  
ATOM   1676  CD1 TYR A 108      -2.599   8.362  16.972  1.00  8.81           C  
ATOM   1677  CD2 TYR A 108      -1.324   6.772  15.746  1.00  8.81           C  
ATOM   1678  CE1 TYR A 108      -2.776   9.084  15.805  1.00  8.81           C  
ATOM   1679  CE2 TYR A 108      -1.512   7.469  14.587  1.00  8.81           C  
ATOM   1680  CZ  TYR A 108      -2.225   8.626  14.605  1.00  8.81           C  
ATOM   1681  OH  TYR A 108      -2.424   9.341  13.427  1.00  8.81           O  
ATOM   1682  H   TYR A 108       0.438   7.684  18.752  1.00  7.88           H  
ATOM   1683  HA  TYR A 108      -2.238   7.711  19.694  1.00  7.42           H  
ATOM   1684 1HB  TYR A 108      -0.721   5.698  17.988  1.00 10.57           H  
ATOM   1685 2HB  TYR A 108      -2.432   5.627  18.265  1.00 10.57           H  
ATOM   1686  HD1 TYR A 108      -3.043   8.721  17.895  1.00 10.57           H  
ATOM   1687  HD2 TYR A 108      -0.751   5.863  15.726  1.00 10.57           H  
ATOM   1688  HE1 TYR A 108      -3.357  10.004  15.823  1.00 10.57           H  
ATOM   1689  HE2 TYR A 108      -1.086   7.104  13.653  1.00 10.57           H  
ATOM   1690  HH  TYR A 108      -2.582   8.712  12.666  1.00 10.57           H  
ATOM   1691  N   CYS A 109      -0.389   5.532  21.185  1.00  6.19           N  
ATOM   1692  CA  CYS A 109      -0.311   4.490  22.190  1.00  6.50           C  
ATOM   1693  C   CYS A 109      -0.212   5.043  23.616  1.00  7.32           C  
ATOM   1694  O   CYS A 109      -0.137   4.271  24.583  1.00  7.74           O  
ATOM   1695  CB  CYS A 109       0.917   3.635  21.915  1.00  8.98           C  
ATOM   1696  SG  CYS A 109       0.868   2.788  20.352  1.00  8.98           S  
ATOM   1697  H   CYS A 109       0.485   6.009  20.948  1.00  7.43           H  
ATOM   1698  HA  CYS A 109      -1.204   3.869  22.118  1.00  7.80           H  
ATOM   1699 1HB  CYS A 109       1.801   4.273  21.929  1.00 10.78           H  
ATOM   1700 2HB  CYS A 109       1.032   2.898  22.690  1.00 10.78           H  
ATOM   1701  HG  CYS A 109       1.130   3.889  19.582  1.00 10.78           H  
ATOM   1702  N   ASN A 110      -0.171   6.373  23.757  1.00  7.77           N  
ATOM   1703  CA  ASN A 110       0.022   6.969  25.070  1.00  8.70           C  
ATOM   1704  C   ASN A 110      -1.291   7.405  25.714  1.00  9.25           C  
ATOM   1705  O   ASN A 110      -1.897   6.618  26.445  1.00  9.71           O  
ATOM   1706  OXT ASN A 110      -1.937   8.301  25.176  1.00 13.06           O  
ATOM   1707  CB  ASN A 110       0.994   8.123  24.976  1.00 11.19           C  
ATOM   1708  CG  ASN A 110       2.380   7.668  24.580  1.00 11.19           C  
ATOM   1709  OD1 ASN A 110       2.799   6.535  24.860  1.00 11.19           O  
ATOM   1710  ND2 ASN A 110       3.115   8.552  23.959  1.00 11.19           N  
ATOM   1711  H   ASN A 110      -0.264   6.990  22.941  1.00  9.32           H  
ATOM   1712  HA  ASN A 110       0.464   6.218  25.726  1.00 10.44           H  
ATOM   1713 1HB  ASN A 110       0.637   8.835  24.227  1.00 13.43           H  
ATOM   1714 2HB  ASN A 110       1.047   8.642  25.930  1.00 13.43           H  
ATOM   1715 1HD2 ASN A 110       4.053   8.317  23.688  1.00 13.43           H  
ATOM   1716 2HD2 ASN A 110       2.749   9.460  23.762  1.00 13.43           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 -606.016 64.8139 405.644 -36.9123 12.2971 21.4651 214.172 -236.558 -0.60805 -4.37921 -161.07 -22.7207 -66.4216 -4.68143 -9.46096 -10.7249 0 0.02524 6.76636 50.6418 85.8029 -19.8678 9.7686 16.4635 -10.1857 65.0058 -236.74
MET:NtermProteinFull_1 -4.30731 0.52415 2.13247 -0.34542 0.07576 0.08336 1.76667 -1.41007 -0.01343 -0.0617 -1.19755 1.31546 0 0 0 0 0 0.1232 0.06034 1.1805 0 0 0 0.60916 0 0.27964 0.81523
ALA_2 -2.40303 0.24831 2.61103 -0.02352 0 0 1.1875 -1.28582 -0 -0 -0.37653 -0.3556 0 0 0 0 0 -0.03823 0 0 0 -0.42685 0 1.8394 -0.26391 0.44305 1.15579
LEU_3 -6.45393 0.83166 3.3902 -0.48461 0.17471 0.12057 1.86104 -2.42673 -0.01343 -0.0617 -1.4747 0.18793 0 0 0 0 0 -0.01804 0.0037 0.28268 0 -0.28919 0 0.18072 -0.45153 0.44647 -4.19417
TRP_4 -12.7389 1.45866 6.40129 -0.78461 0.27079 0.48639 4.15647 -4.04101 -0 -0 -2.49678 -0.471 0 0 0 0 0 -0.01464 0.44578 0 2.71909 -0.01274 0 1.6906 -0.2834 0.58292 -2.63107
MET_5 -4.57564 0.25349 3.36957 -0.71238 0.21979 0.3504 1.38802 -1.81568 -0 -0 -0.74483 -0.07904 0 0 0 0 0 0.1808 0.12659 2.52073 0 -0.09473 0 0.60916 -0.20566 0.48103 1.27162
ARG_6 -4.6552 0.40167 4.27249 -0.56569 0.0881 0.33834 1.54169 -2.06457 -0 -0 -0.99183 0.33844 0 0 0 0 0 -0.01824 0.14169 2.04386 0 -0.04876 0 -1.2888 0.11978 0.29506 -0.05195
LEU_7 -10.3362 1.61853 3.88216 -0.54564 0.26363 0.14673 2.90231 -3.09499 -0 -0 -2.03811 0.27204 0 0 0 0 0 0.01575 0.17341 0.29322 0 -0.31306 0 0.18072 0.04601 0.7889 -5.74457
LEU_8 -8.67316 1.62265 4.90403 -0.48007 0.30084 0.11334 3.19276 -3.17514 -0 -0 -2.28178 0.25583 0 0 0 0 0 0.78516 0.10328 0.80793 0 -0.19397 0 0.18072 1.06884 2.27702 0.80827
PRO_9 -4.49682 0.75578 3.61539 -0.06579 0 0.04169 1.6097 -1.69008 -0 -0 -1.50855 0.63161 0 0 0 0 0 -0.10095 0.03488 0.15961 0 0.52527 0 -2.4119 1.32763 1.89494 0.32242
LEU_10 -6.84356 0.76203 4.42676 -0.66661 0.2536 0.25103 2.72008 -2.64412 -0 -0 -1.97098 0.06791 0 0 0 0 0 -0.04058 0.18491 1.18543 0 -0.29726 0 0.18072 -0.11113 0.49863 -2.04314
LEU_11 -9.04634 0.87246 3.63218 -0.48863 0.11076 0.1116 3.35084 -3.13642 -0 -0 -2.5918 0.17433 0 0 0 0 0 -0.03174 0.0133 0.40487 0 -0.25376 0 0.18072 -0.32454 1.07032 -5.95185
ALA_12 -4.27805 0.38416 3.87773 -0.02071 0 0 2.42898 -2.35206 -0 -0 -1.65442 -0.36586 0 0 0 0 0 -0.03614 0 0 0 -0.13613 0 1.8394 -0.24005 1.04901 0.49585
LEU_13 -7.16458 0.52888 4.35086 -0.49154 0.2069 0.10747 2.56445 -2.78879 -0 -0 -1.71801 0.25453 0 0 0 0 0 -0.03797 0.01658 0.4879 0 -0.24673 0 0.18072 -0.19845 0.44161 -3.50618
LEU_14 -8.20103 0.94718 4.58563 -0.73942 0.4643 0.21151 2.48712 -2.97063 -0 -0 -1.18081 0.28977 0 0 0 0 0 0.13538 0.09694 2.67731 0 -0.29934 0 0.18072 -0.23249 0.59099 -0.95689
ALA_15 -4.833 0.45126 3.72853 -0.02016 0 0 2.37606 -2.56476 -0.01879 -0.13551 -1.70524 -0.36007 0 0 0 0 0 0.0143 0 0 0 -0.14383 0 1.8394 -0.25491 0.48442 -1.1423
LEU_16 -3.74898 0.2668 3.45458 -0.47239 0.19022 0.11016 1.57251 -1.81376 -0 -0 -0.83988 0.22024 0 0 0 0 0 -0.04232 0.05952 0.27786 0 -0.30209 0 0.18072 -0.31069 0.32975 -0.86776
TRP_17 -6.09053 0.51733 2.69967 -0.76867 0.13884 0.46758 1.66132 -2.00255 -0 -0 -1.08442 -0.49304 0 0 0 0 0 -0.00296 0.27174 0 2.83403 -0.05222 0 1.6906 -0.41313 0.45044 -0.17597
ALA_18 -3.85574 0.80255 2.68285 -0.02436 0 0 2.11866 -2.01883 -0.01879 -0.13551 -0.25355 -0.20389 0 0 0 0 0 0.03128 0 0 0 -0.11566 0 1.8394 -0.63117 0.89636 1.11359
PRO_19 -1.42372 0.33362 0.59598 -0.08858 0.00022 0.05538 0.2536 -0.30617 -0 -0 0.23073 0.68346 0 0 0 0 0 -0.12373 0.00511 0.5237 0 -0.35236 0 -2.4119 -0.64361 0.74826 -1.91999
ALA_20 -3.37672 0.78192 2.20278 -0.02259 0 0 1.02818 -1.4914 -0.00275 -0.04563 0.22625 -0.4743 0 0 0 0 0 0.18071 0 0 0 -0.53136 0 1.8394 -0.22412 0.96878 1.05915
PRO_21 -2.04607 0.39449 1.75769 -0.11333 0.00243 0.08228 0.88348 -0.88122 -0 -0 -1.66126 0.2869 0 0 -0.86155 0 0 -0.0578 0.00389 0.1345 0 -1.07878 0 -2.4119 -0.35933 1.16077 -4.76481
THR_22 -4.35793 0.29544 1.82365 -0.11843 0.05389 0.08329 1.61894 -1.3961 -0.00604 -0.09801 -0.36016 -0.62318 0 0 0 0 0 0.00822 0.00321 0.09197 0 -0.52746 2.46638 -1.0874 -0.60404 0.43746 -2.2963
ARG_23 -4.63058 0.484 2.80729 -0.65312 0.12184 0.45725 1.74379 -1.68077 -0.0035 -0.01765 -0.82821 0.10454 0 0 0 0 0 -0.05721 0.06235 2.07847 0 -0.19645 0 -1.2888 -0.33756 0.20924 -1.62507
ALA_24 -4.05448 0.37763 0.95701 -0.02484 0 0 0.45578 -1.29615 -0.00604 -0.09801 0.37156 -0.21723 0 0 0 0 0 -0.04562 0 0 0 -0.10784 0 1.8394 -0.58161 0.1594 -2.27104
PHE_25 -5.31559 0.63641 2.90183 -0.58164 0.02374 0.32258 1.94951 -1.99092 -0.00582 -0.03147 0.15042 0.17276 0 0 0 0 0 -0.007 0.05447 0 2.14688 -0.30219 0 1.0402 -0.65837 0.25374 0.75954
VAL_26 -4.19311 0.41177 1.2216 -0.31299 0.17997 0.06264 0.54139 -1.276 -0 -0 0.07289 0.14288 0 0 0 0 0 -0.04513 0.00019 0.31059 0 0.66471 0 1.9342 -0.06966 0.39398 0.03991
ASN_27 -2.47758 0.32702 1.77949 -0.18911 0.02403 0.30339 0.4292 -1.0778 -7e-05 -0.00017 0.2108 -0.47572 0 0 0 0 0 -0.05529 0.02426 0 2.00288 -0.4302 0 -0.93687 -0.16227 0.27702 -0.42699
GLN_28 -7.32759 0.81497 5.95569 -0.69488 0.10993 0.49244 3.02928 -3.05315 -0.03236 -0.18585 -2.33629 -0.27455 0 0 -0.93805 -0.92293 0 0.05403 0.17187 0 2.7911 0.13582 0 -0.18838 -0.27591 0.34648 -2.32833
HIS_D_29 -7.01204 0.76237 4.00073 -0.37899 0.04398 0.3667 1.61313 -2.42146 -0.00421 -0.06593 -1.782 -0.37198 0 0 -0.93805 -0.54881 0 0.21851 0.09748 0 3.75729 -0.02641 0 -0.45461 -0.21889 0.58054 -2.78266
LEU_30 -8.72614 1.26521 1.33 -0.57011 0.3615 0.185 1.74977 -1.96039 -0 -0 -0.00363 0.10461 0 0 0 0 0 -0.00808 0.09432 0.25709 0 -0 0 0.18072 -0.41055 0.83575 -5.31493
CYS_31 -7.24545 0.82074 3.74786 -0.03425 0 0.01147 2.23194 -2.08353 -0.00654 -0.09127 -2.10182 -0.46153 0 0 0 0 0 -0.01633 0.00202 0.82466 0 -0.28791 0 3.6196 -0.18883 0.74707 -0.51211
GLY_32 -2.56731 0.28033 2.84596 -0.00017 0 0 1.38607 -1.36967 -0.00848 -0.08091 -1.08335 -0.28753 0 0 0 0 0 -0.27348 0 0 0 -1.35087 0 0.83697 -0.03644 0.26564 -1.44324
SER_33 -1.63674 0.06265 2.06246 -0.03038 0.00023 0.05055 0.87952 -1.01651 -0.00654 -0.09127 0.29497 -0.98447 0 0 0 0 0 -0.08159 0.00716 0.15432 0 -0.35115 0.6585 -0.77834 -0.32035 0.11917 -1.00782
HIS_D_34 -7.41706 0.762 7.45994 -0.38901 0.02254 0.49763 3.58337 -3.5887 -0.04139 -0.23848 -3.98892 -0.39042 0 0 0 -1.20027 0 -0.062 0.00637 0 1.68461 -0.22652 0 -0.45461 -0.5772 0.35343 -4.2047
LEU_35 -9.36629 1.40498 4.3882 -0.55688 0.51683 0.14393 3.33127 -3.301 -0.01789 -0.0889 -2.15974 0.25553 0 0 0 0 0 -0.06401 0.11642 0.27422 0 -0.30225 0 0.18072 -0.49415 0.65949 -5.07952
VAL_36 -5.48251 0.47309 2.71201 -0.28409 0.16536 0.04912 1.61408 -1.93648 -0.00848 -0.08091 -0.24057 0.27077 0 0 0 0 0 -0.06632 0.00035 0.49401 0 0.46324 0 1.9342 -0.30516 0.58308 0.35479
GLU_37 -5.79596 0.55521 6.49499 -0.19478 0.04164 0.29995 3.26322 -2.993 -0.01898 -0.14973 -3.3683 -0.54964 0 0 0 -1.57439 0 -0.03224 0.17451 0 3.09965 -0.01336 0 -2.7348 0.10421 0.42005 -2.97176
ALA_38 -6.07631 0.38106 3.71198 -0.02189 0 0 2.66183 -2.67395 -0 -0 -1.60612 -0.31192 0 0 0 0 0 -0.01918 0 0 0 -0.08871 0 1.8394 0.15081 0.3608 -1.69221
LEU_39 -9.73043 1.21387 3.50137 -0.47003 0.1713 0.11296 2.92225 -2.66897 -1e-05 -0.00012 -3.01105 0.19838 0 0 0 0 0 0.24882 0.25358 0.34224 0 -0.28134 0 0.18072 -0.22064 0.42305 -6.81408
TYR_40 -8.14485 0.7228 5.90533 -1.13119 0.16887 0.53486 2.70811 -3.29186 -0.02139 -0.10655 -2.97042 -0.25926 0 0 0 -0.62095 0 0.02947 0.03258 0 1.92795 -0.27186 0.00952 1.2797 -0.11874 0.80789 -2.81001
LEU_41 -8.66947 0.64266 4.7575 -0.49878 0.24777 0.11819 2.51377 -3.11738 -0 -0 -2.81226 0.23999 0 0 0 0 0 0.15163 0.01634 0.28301 0 -0.28175 0 0.18072 -0.14672 0.78604 -5.58872
VAL_42 -7.75514 1.13788 3.01336 -0.32453 0.3764 0.07401 2.07752 -2.56207 -0 -0 -0.6607 -0.2019 0 0 0 0 0 -0.01632 0.02971 0.10764 0 -0.41598 0 1.9342 -0.15615 0.64178 -2.7003
CYS_43 -7.66402 0.38631 5.25096 -0.07488 0.0003 0.04111 2.49451 -2.57027 -0 -0 -3.32713 0.10756 0 0 0 0 0 -0.00283 0.00304 0.54611 0 0.30537 0 3.6196 -0.08662 0.58583 -0.38504
GLY_44 -3.39627 0.16427 3.46901 -0.00021 0 0 1.76372 -1.83383 -0 -0 -0.77645 -0.29538 0 0 0 0 0 -0.2287 0 0 0 -1.34153 0 0.83697 -0.17437 0.28805 -1.52473
GLU_45 -2.11208 0.08195 2.67388 -0.42372 0.07692 0.8952 1.02673 -1.20274 -0 -0 -0.78162 -0.41809 0 0 0 -0.62095 0 -0.04556 0.05833 0 2.7329 0.11158 0 -2.7348 -0.18847 0.19075 -0.67979
ARG_46 -5.07385 0.30664 6.16657 -0.80855 0.13439 0.59711 3.04252 -2.85036 -0 -0 -4.57333 0.11607 0 0 -0.86155 -1.02583 0 -0.05193 0.04298 2.04682 0 -0.045 0 -1.2888 -0.42282 0.42101 -4.1279
GLY_47 -2.528 0.10211 2.12391 -0.00227 0 0 0.86033 -1.14741 -0 -0 -0.26699 -0.38925 0 0 0 0 0 -0.08326 0 0 0 -1.40693 0 0.83697 0.05359 0.55963 -1.28756
PHE_48 -9.01961 1.15151 1.6138 -0.73014 0.06376 0.04147 1.5566 -2.10941 -0 -0 -1.18243 -0.52036 0 0 0 0 0 -0.03226 0.33663 0 1.95337 -0.28636 0 1.0402 0.61482 0.73302 -4.7754
PHE_49 -9.74485 1.52937 1.64404 -1.00361 0.24132 0.61023 1.2881 -1.95702 -0 -0 -0.55644 0.31164 0 0 0 0 0 -0.01496 0.03953 0 2.96949 0.39479 0 1.0402 0.27041 0.92589 -2.01187
TYR_50 -8.03063 0.86647 1.95731 -0.7278 0.04222 0.06704 1.42579 -2.12052 -0.00482 -0.07408 -0.25632 -0.34334 0 0 0 0 0 0.10471 0.14712 0 1.95764 0.05647 0.02252 1.2797 -0.302 0.71935 -3.21318
THR_51 -5.80907 0.91108 2.64646 -0.23035 0.32716 0.10563 1.74907 -1.94441 -0 -0 0.86743 -1.19648 0 0 0 0 0 0.00061 0.05172 1.62711 0 0.03073 2.35309 -1.0874 0.50665 1.08089 1.98992
PRO_52 -3.88701 0.76747 1.25687 -0.18437 0.00068 0.12712 0.57327 -0.71372 -0 -0 0.49362 0.1142 0 0 0 0 0 0.00157 0.00543 0.66995 0 -1.04501 0 -2.4119 0.5083 0.97592 -2.74759
LYS_53 -1.44766 0.05677 1.15284 -0.35437 0.0431 0.15334 0.25856 -0.56687 -0 -0 -0.0607 0.16501 0 0 0 0 0 -0.03656 0.00433 1.83779 0 -0.03636 0 -1.5107 -0.49599 0.23094 -0.60652
ALA_54 -2.3606 0.13186 1.47529 -0.02131 0 0 0.27608 -0.94833 -0.00703 -0.08955 0.12814 -0.43886 0 0 0 0 0 0.00175 0 0 0 -0.55676 0 1.8394 -0.23169 0.1458 -0.65581
ARG_55 -1.56759 0.1175 1.71271 -0.54567 0.07308 0.34183 0.40467 -0.77105 -0 -0 -0.82825 0.31175 0 0 -0.43113 0 0 -0.07833 0.00083 1.89088 0 0.13509 0 -1.2888 0.16317 0.2076 -0.15172
ARG_56 -4.11619 0.19365 3.8359 -0.91274 0.23943 0.64924 1.26128 -1.8432 -0.00703 -0.08955 -1.75983 -0.00639 0 0 -0.91757 0 0 0.13604 0.01181 1.86696 0 -0.21585 0 -1.2888 0.09163 0.28087 -2.59035
GLU_57 -3.51645 0.10756 3.92193 -0.26483 0.03083 0.31958 1.32717 -1.60491 -0.00296 -0.04334 -1.27206 -0.27866 0 0 0 0 0 0.02909 0.0186 0 2.88996 0.06258 0 -2.7348 -0.17659 0.34785 -0.83945
VAL_58 -4.21859 0.28901 4.15369 -0.31342 0.24332 0.07112 1.54053 -2.08527 -0 -0 -1.35655 -0.08713 0 0 0 0 0 -0.06911 0.00327 0.03605 0 -0.37087 0 1.9342 -0.04155 0.25835 -0.01297
GLU_59 -4.5422 0.21369 5.06118 -0.46296 0.30493 1.46378 1.62317 -2.33613 -0.03968 -0.28796 -1.33891 -3.0391 0 0 0 0 0 -0.03013 0.02058 0 3.98792 -0.32619 0 -2.7348 -0.31779 0.19815 -2.58245
ASP_60 -5.21805 0.36698 7.15635 -0.20673 0.00074 0.67294 2.84843 -3.01136 -0.02915 -0.20211 -3.58928 -0.15152 0 0 0 -1.20487 0 0.01072 0.00161 0 3.02833 0.30606 0 -2.3716 -0.26756 0.26418 -1.59589
LEU_61 -6.43393 0.28513 5.68904 -0.67393 0.21677 0.26655 2.6478 -3.00255 -0 -0 -1.63658 0.05305 0 0 0 0 0 -0.02579 0.01162 1.06144 0 -0.2808 0 0.18072 -0.07865 0.44595 -1.27415
GLN_62 -5.77215 0.47796 5.86107 -0.26608 0.05188 0.20281 2.69285 -2.96997 -0.01348 -0.12919 -2.45233 -0.47461 0 0 0 0 0 0.10066 0.07285 0 2.72767 -0.08914 0 -0.18838 -0.26587 0.43997 0.00653
VAL_63 -5.31462 0.39301 5.61464 -0.30913 0.18958 0.07004 2.91077 -2.81652 -0 -0 -2.49889 -0.11634 0 0 0 0 0 -0.06422 0.01764 0.05623 0 -0.31048 0 1.9342 -0.15565 0.27712 -0.12261
ARG_64 -7.99937 0.42349 8.4437 -0.61254 0.07561 0.34288 3.15874 -3.88037 -0 -0 -3.89152 0.21596 0 0 0 -1.20487 0 0.16185 0.19264 2.45107 0 -0.17895 0 -1.2888 -0.29698 0.65548 -3.23197
ASP_65 -5.80014 0.26656 6.56676 -0.10348 0.00339 0.31248 1.97885 -3.12658 -0 -0 -2.83392 -0.38253 0 0 0 0 0 -0.04008 0.03454 0 1.74951 0.08967 0 -2.3716 -0.41819 0.80463 -3.27011
VAL_66 -3.12257 0.21856 3.27617 -0.31645 0.23582 0.07301 1.79351 -1.68416 -0 -0 -1.17476 -0.24011 0 0 0 0 0 -0.02524 0.01082 0.20443 0 -0.40187 0 1.9342 -0.16123 0.43699 1.05713
GLU_67 -3.39257 0.14661 3.87952 -0.2164 0.02111 0.29738 1.40604 -1.85157 -0 -0 -0.90908 -0.42841 0 0 0 0 0 -0.06964 0.03657 0 3.70743 -0.06283 0 -2.7348 -0.29648 0.20962 -0.25751
LEU_68 -1.23286 0.06605 1.16896 -0.55433 0.17316 0.13182 0.22983 -0.61332 -0 -0 0.25125 0.31179 0 0 0 0 0 -0.09291 0.01157 0.40683 0 -0.13537 0 0.18072 -0.52137 0.15037 -0.06781
ALA_69 -3.03776 0.3232 1.3293 -0.02152 0 0 0.82062 -1.11359 -0 -0 0.88814 -0.43639 0 0 0 0 0 0.05234 0 0 0 -0.5471 0 1.8394 -0.23001 0.1911 0.05773
GLY_70 -0.93676 0.11597 0.49796 -6e-05 0 0 0.00298 -0.29238 -0 -0 -0.03652 -0.41476 0 0 0 0 0 -0.1217 0 0 0 0.29897 0 0.83697 -0.04909 0.2369 0.13848
ALA_71 -3.75898 0.90457 1.86575 -0.02877 0.01002 0 1.36927 -1.54706 -0.0098 -0.06749 -0.84983 -0.47685 0 0 0 0 0 0.13114 0 0 0 -0.23875 0 1.8394 0.24861 1.02878 0.42001
PRO_72 -5.66466 1.02438 2.55334 -0.14881 0.00084 0.10613 1.41561 -1.51537 -0 -0 -1.20798 0.15194 0 0 0 0 0 -0.06772 0.12744 0.18385 0 -0.99823 0 -2.4119 -0.13257 1.22814 -5.35556
GLY_73 -4.36121 0.36474 3.95142 -5e-05 0 0 1.97529 -2.16864 -0.00123 -0.00351 -2.7992 -0.398 0 0 0 0 0 0.14637 0 0 0 -1.38456 0 0.83697 -0.29839 0.6469 -3.49309
GLU_74 -5.31548 0.72338 4.49026 -0.35183 0.08553 0.42245 2.52072 -2.24794 -0.00704 -0.03939 -1.27023 -0.68062 0 0 0 0 0 -0.05909 0.03048 0 3.67183 -0.22622 0 -2.7348 -0.07695 0.47285 -0.59208
GLY_75 -2.07286 0.20082 2.16158 -4e-05 0 0 0.45125 -1.08563 -0.00275 -0.0281 0.45286 -0.41081 0 0 0 0 0 -0.17363 0 0 0 0.34352 0 0.83697 -0.05772 0.33868 0.95412
GLY_76 -3.04081 0.36327 3.02446 -7e-05 0 0 1.4045 -1.52743 -0 -0 -2.26794 -0.33957 0 0 -0.48643 0 0 -0.1275 0 0 0 0.57918 0 0.83697 0.41004 0.31956 -0.85178
LEU_77 -7.41198 0.75767 2.29196 -0.72933 0.3956 0.27453 1.59903 -2.3027 -0.00123 -0.00351 -0.30324 -0.25592 0 0 0 0 0 0.08725 0.93592 0.69856 0 0.78758 0 0.18072 0.93452 0.63349 -1.43107
GLN_78 -5.17618 0.88035 3.77004 -0.35715 0.05591 0.24528 1.7951 -2.0458 -0 -0 -1.1946 -0.22607 0 0 0 0 0 -0.09225 0.0283 0 2.699 0.11555 0 -0.18838 0.59444 1.66518 2.56871
PRO_79 -4.17388 0.57506 2.85944 -0.06452 0 0.04112 1.97015 -1.34156 -0.02239 -0.09104 -0.99812 0.60307 0 0 0 0 0 -0.07366 0.03218 0.14038 0 -0.33361 0 -2.4119 0.12347 1.4688 -1.69704
LEU_80 -5.2266 0.67608 3.21428 -0.48908 0.24349 0.11628 1.76223 -1.82615 -0.01672 -0.11672 -0.99848 0.23666 0 0 0 0 0 -0.01181 0.01486 0.27424 0 -0.29027 0 0.18072 0.00192 0.46047 -1.79458
ALA_81 -7.07863 1.19206 3.35204 -0.0276 0.00459 0 3.05742 -2.87898 -0 -0 -2.22303 -0.44557 0 0 0 0 0 0.18125 0 0 0 -0.05702 0 1.8394 -0.40708 0.59168 -2.89946
LEU_82 -8.88372 1.21712 4.7661 -0.65692 0.312 0.20823 3.15542 -3.2113 -0 -0 -1.95016 -0.04202 0 0 0 0 0 0.01008 0.17195 1.31576 0 -0.3002 0 0.18072 -0.35428 1.05717 -3.00404
GLU_83 -5.50686 0.41699 5.94066 -0.20068 0.03087 0.27895 3.03454 -2.81428 -0.05267 -0.28013 -2.09632 -0.55097 0 0 0 0 0 0.15063 0.00195 0 3.38958 -0.23338 0 -2.7348 -0.24423 0.91361 -0.55654
GLY_84 -5.13275 0.29286 4.67831 -5e-05 0 0 2.50097 -2.60396 -0 -0 -0.62321 -0.4114 0 0 0 0 0 -0.09565 0 0 0 -0.06087 0 0.83697 0.63409 0.41894 0.43425
ALA_85 -5.32301 0.38496 3.71264 -0.02418 1e-05 0 2.33489 -2.46759 -0.00272 -0.01714 -2.57531 -0.3224 0 0 -0.57928 0 0 -0.04253 0 0 0 -0.35301 0 1.8394 0.43837 0.54045 -2.45645
LEU_86 -6.83765 0.65349 4.05221 -0.49961 0.12899 0.12107 1.93774 -2.37326 -0 -0 -1.16593 0.21527 0 0 0 0 0 0.05181 0.10568 0.36936 0 -0.28597 0 0.18072 -0.2375 0.89979 -2.68379
GLN_87 -3.87529 0.24682 4.02119 -0.27484 0.04217 0.24017 1.53064 -1.74177 -0.01356 -0.07236 -1.19562 -0.61566 0 0 0 0 0 -0.04619 0.01425 0 3.07381 -0.17897 0 -0.18838 0.10651 0.67693 1.74986
LYS_88 -7.18275 0.67659 7.95602 -0.57163 0.22653 0.42859 3.95698 -3.4458 -0.02491 -0.14139 -6.76137 -0.09689 0 0 -0.33767 0 0 -0.05927 0.26953 1.82574 0 0.05532 0 -1.5107 -0.03423 0.33524 -4.43608
ARG_89 -4.70599 0.44371 5.01422 -0.44184 0.0442 0.22191 1.73151 -2.30097 -0.0021 -0.05693 -1.62562 0.49599 0 0 -0.57928 0 0 -0.10535 0.06114 2.2513 0 0.05246 0 -1.2888 -0.29534 0.31756 -0.76822
GLY_90 -2.94625 0.30946 3.21239 -7e-05 0 0 1.84561 -1.64327 -0.01038 -0.06773 -1.36798 -0.37868 0 0 0 0 0 -0.1689 0 0 0 -1.51467 0 0.83697 -0.59522 0.50557 -1.98315
ILE_91 -9.43477 1.30298 4.3983 -0.47619 0.2077 0.09765 3.67642 -2.97864 -0 -0 -3.10083 0.26058 0 0 0 0 0 -0.05506 0.0189 0.88902 0 0.16624 0 0.73287 -0.50086 1.08264 -3.71305
VAL_92 -5.90565 0.7996 2.23538 -0.28519 0.18142 0.0495 1.0458 -1.89967 -0.02491 -0.14139 0.07293 0.32512 0 0 0 0 0 0.03299 0.0034 0.51826 0 0.48601 0 1.9342 -0.19923 0.9348 0.16335
GLU_93 -4.56241 0.49643 4.98855 -0.19811 0.04261 0.29875 2.81521 -2.45864 -0.01038 -0.06773 -2.24529 -0.57105 0 0 0 0 0 0.01311 0.02509 0 3.13964 -0.10925 0 -2.7348 0.00166 0.60655 -0.53006
GLN_94 -5.49754 0.36929 4.60236 -0.26815 0.03619 0.19709 2.10168 -2.33624 -0 -0 -1.75209 -0.39548 0 0 -0.3691 0 0 -0.05276 0.02996 0 2.89128 -0.1792 0 -0.18838 -0.16987 0.68107 -0.29988
CYS_95 -8.39322 1.80032 3.39505 -0.06378 0.02541 0.02359 2.24717 -2.13505 -0 -0 -1.64956 -0.25389 0 0 0 0 0 0.12953 0.13819 0.49859 0 0.10928 0 3.6196 -0.44241 0.94909 -0.00208
CYS_96 -5.19944 0.39876 3.3433 -0.16842 0.11074 0.08237 1.94812 -1.84712 -0.0042 -0.05539 -0.93759 -1.54372 0 0 0 0 0 -0.02033 0.0015 2.29589 0 -0.0321 0 3.6196 0.26766 1.06821 3.32783
THR_97 -2.3126 0.0665 1.88509 -0.13557 0.10342 0.08344 0.94347 -1.07377 -0.01223 -0.11618 -0.66242 -1.09244 0 0 0 0 0 -0.04873 0.10307 0.00979 0 -0.32601 2.24792 -1.0874 0.24761 0.5223 -0.65473
SER_98 -3.03609 0.23334 2.95625 -0.01716 0 0.02902 1.57283 -1.59435 -0.00803 -0.06079 -1.31637 -0.96504 0 0 -0.10725 0 0 -0.04157 0.00325 0.87703 0 -0.50106 0.60005 -0.77834 0.25088 0.22105 -1.68236
ILE_99 -4.60123 0.53367 1.0048 -0.66341 0.56406 0.15616 0.98152 -1.21376 -0.00947 -0.06278 -1.46679 -0.08167 0 0 -0.10725 0 0 0.14587 0.00532 0.90511 0 0.47399 0 0.73287 0.80173 0.54856 -1.35271
CYS_100 -6.9046 0.68165 2.4254 -0.17827 0.38863 0.08248 1.52436 -1.6801 -0 -0 -0.69463 -2.24602 0 0 0 0 0 0.00775 0.07541 2.56807 0 0.45251 0 3.6196 0.9069 0.71112 1.74026
SER_101 -5.63479 0.60739 5.50319 -0.03017 0 0.06957 2.89663 -2.70108 -0.00947 -0.06278 -2.97332 -0.34723 0 0 -0.62002 0 0 -0.03234 0.0011 0.15105 0 -0.46696 0.63003 -0.77834 0.34797 0.35151 -3.09806
LEU_102 -8.60763 1.18053 2.1293 -0.65406 0.33476 0.25723 2.01715 -2.34422 -0 -0 -0.37019 -0.12803 0 0 0 0 0 -0.01586 0.1735 1.20782 0 -0.17274 0 0.18072 -0.19156 0.32167 -4.6816
TYR_103 -5.52188 0.37554 4.87561 -0.82307 0.03327 0.23717 2.20321 -2.54676 -0 -0 -0.79017 -0.3087 0 0 0 0 0 0.02622 0.05765 0 1.72699 -0.49325 0.0004 1.2797 0.15059 0.36409 0.84661
GLN_104 -7.46204 0.5138 6.48718 -0.59642 0.08612 0.60696 3.21622 -3.31102 -0 -0 -2.14816 -0.2385 0 0 -0.62002 -0.38762 0 -0.04482 0.10959 0 4.34473 -0.1428 0 -0.18838 -0.01646 0.359 0.56734
LEU_105 -10.1905 0.78599 3.55168 -0.45062 0.14522 0.10756 2.42504 -2.98686 -0 -0 -2.03129 0.19172 0 0 0 0 0 0.21472 0.08859 0.31402 0 -0.27639 0 0.18072 -0.31141 0.5597 -7.68212
GLU_106 -7.03734 0.58841 7.94738 -0.33605 0.07356 0.36804 3.23297 -3.61821 -0.00275 -0.04563 -3.75284 -0.52416 0 0 0 -1.02583 0 -0.03295 0.08676 0 3.53523 -0.15745 0 -2.7348 -0.24691 0.68478 -2.9978
ASN_107 -5.39176 0.36147 5.7428 -0.18203 0.02875 0.27091 2.62261 -2.89548 -0 -0 -1.77648 -0.33219 0 0 0 0 0 -0.06901 0.0008 0 1.43638 0.26977 0 -0.93687 -0.06687 0.53102 -0.38616
TYR_108 -10.0633 1.3376 4.6524 -0.53994 0.14505 0.25663 2.62255 -3.02127 -0 -0 -2.72716 -0.36437 0 0 -0.3691 -0.38762 0 -0.0362 0.01342 0 3.0701 0.11578 0.78018 1.2797 -0.10756 0.74491 -2.59821
CYS_109 -7.7836 0.72491 4.85902 -0.05632 0.00762 0.02152 2.27816 -2.47982 -0 -0 -3.36774 -0.38185 0 0 0 0 0 0.01945 0.00924 0.44792 0 0.14603 0 3.6196 -0.29788 0.74351 -1.49024
ASN:CtermProteinFull_110 -3.97366 0.30098 6.22081 -0.19562 0.02155 0.36728 2.13445 -2.6479 -0 -0 -4.10006 -0.08041 0 0 -0.33767 0 0 0 0.00505 0 2.15666 0 0 -0.93687 -0.18363 0.39877 -0.85029
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 699749 DOMAINID 690148 MODEL 2 insulin
MODEL     2
REMARK    Rerank model02.pdb score: 60.802
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 10.193577
REMARK    SCORE     cart_bonded:          76.441
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:          -4.142
REMARK    SCORE     hbond_bb_sc:         -19.431
REMARK    SCORE fa_intra_sol_xover4:          17.228
REMARK    SCORE          fa_rep:          73.752
REMARK    SCORE           omega:           2.884
REMARK    SCORE         fa_elec:        -159.040
REMARK    SCORE     total_score:        -359.308
REMARK    SCORE          fa_dun:         114.353
REMARK    SCORE        hbond_sc:         -12.543
REMARK    SCORE           score:        -359.308
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -135.310
REMARK    SCORE         p_aa_pp:         -16.964
REMARK    SCORE       dslf_fa13:          -1.195
REMARK    SCORE          fa_sol:         358.462
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.012
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -11.984
REMARK    SCORE          fa_atr:        -630.449
REMARK    SCORE     hbond_sr_bb:         -56.940
REMARK    SCORE             ref:          61.259
REMARK    SCORE     lk_ball_wtd:         -16.702
SSBOND     CYS A   31    CYS A  100                                       2.02  
ATOM      1  N   MET A   1      -0.241  -0.198   0.663  1.00 14.340          N  
ATOM      2  CA  MET A   1       1.183  -0.066   0.355  1.00 13.630          C  
ATOM      3  C   MET A   1       1.686   1.380   0.328  1.00 13.290          C  
ATOM      4  O   MET A   1       2.429   1.809   1.218  1.00 12.900          O  
ATOM      5  CB  MET A   1       1.501  -0.734  -0.988  1.00 19.370          C  
ATOM      6  CG  MET A   1       1.421  -2.247  -1.007  1.00 19.370          C  
ATOM      7  SD  MET A   1       2.497  -3.036   0.222  1.00 19.370          S  
ATOM      8  CE  MET A   1       4.157  -2.571  -0.297  1.00 19.370          C  
ATOM      9 1H   MET A   1      -0.441  -1.159   0.906  1.00 17.210          H  
ATOM     10 2H   MET A   1      -0.484   0.396   1.442  1.00 17.210          H  
ATOM     11 3H   MET A   1      -0.794   0.060  -0.142  1.00 17.210          H  
ATOM     12  HA  MET A   1       1.742  -0.578   1.138  1.00 16.360          H  
ATOM     13 1HB  MET A   1       0.791  -0.385  -1.731  1.00 23.240          H  
ATOM     14 2HB  MET A   1       2.472  -0.445  -1.334  1.00 23.240          H  
ATOM     15 1HG  MET A   1       0.398  -2.569  -0.827  1.00 23.240          H  
ATOM     16 2HG  MET A   1       1.718  -2.607  -1.995  1.00 23.240          H  
ATOM     17 1HE  MET A   1       4.884  -3.030   0.381  1.00 23.240          H  
ATOM     18 2HE  MET A   1       4.341  -2.919  -1.302  1.00 23.240          H  
ATOM     19 3HE  MET A   1       4.274  -1.496  -0.256  1.00 23.240          H  
ATOM     20  N   ALA A   2       1.276   2.143  -0.693  1.00 13.560          N  
ATOM     21  CA  ALA A   2       1.779   3.509  -0.867  1.00 13.400          C  
ATOM     22  C   ALA A   2       1.506   4.422   0.318  1.00 12.900          C  
ATOM     23  O   ALA A   2       2.328   5.281   0.633  1.00 12.640          O  
ATOM     24  CB  ALA A   2       1.172   4.130  -2.106  1.00 18.820          C  
ATOM     25  H   ALA A   2       0.648   1.773  -1.394  1.00 16.270          H  
ATOM     26  HA  ALA A   2       2.855   3.453  -0.998  1.00 16.080          H  
ATOM     27 1HB  ALA A   2       1.588   5.121  -2.244  1.00 22.590          H  
ATOM     28 2HB  ALA A   2       1.403   3.515  -2.975  1.00 22.590          H  
ATOM     29 3HB  ALA A   2       0.093   4.203  -1.988  1.00 22.590          H  
ATOM     30  N   LEU A   3       0.370   4.261   0.995  1.00 12.860          N  
ATOM     31  CA  LEU A   3       0.080   5.172   2.089  1.00 12.520          C  
ATOM     32  C   LEU A   3       1.151   5.175   3.141  1.00 11.770          C  
ATOM     33  O   LEU A   3       1.743   6.221   3.427  1.00 11.430          O  
ATOM     34  CB  LEU A   3      -1.196   4.728   2.810  1.00 17.660          C  
ATOM     35  CG  LEU A   3      -2.519   4.930   2.125  1.00 17.660          C  
ATOM     36  CD1 LEU A   3      -3.545   4.115   2.874  1.00 17.660          C  
ATOM     37  CD2 LEU A   3      -2.895   6.416   2.182  1.00 17.660          C  
ATOM     38  H   LEU A   3      -0.289   3.550   0.727  1.00 15.430          H  
ATOM     39  HA  LEU A   3      -0.015   6.178   1.688  1.00 15.020          H  
ATOM     40 1HB  LEU A   3      -1.109   3.669   3.032  1.00 21.200          H  
ATOM     41 2HB  LEU A   3      -1.243   5.257   3.766  1.00 21.200          H  
ATOM     42  HG  LEU A   3      -2.478   4.597   1.089  1.00 21.200          H  
ATOM     43 1HD1 LEU A   3      -4.528   4.252   2.421  1.00 21.200          H  
ATOM     44 2HD1 LEU A   3      -3.274   3.062   2.839  1.00 21.200          H  
ATOM     45 3HD1 LEU A   3      -3.569   4.434   3.891  1.00 21.200          H  
ATOM     46 1HD2 LEU A   3      -3.869   6.562   1.716  1.00 21.200          H  
ATOM     47 2HD2 LEU A   3      -2.940   6.737   3.222  1.00 21.200          H  
ATOM     48 3HD2 LEU A   3      -2.157   7.013   1.657  1.00 21.200          H  
ATOM     49  N   TRP A   4       1.483   4.000   3.661  1.00 11.610          N  
ATOM     50  CA  TRP A   4       2.443   3.991   4.729  1.00 11.060          C  
ATOM     51  C   TRP A   4       3.835   4.297   4.184  1.00 10.900          C  
ATOM     52  O   TRP A   4       4.619   4.983   4.843  1.00 10.440          O  
ATOM     53  CB  TRP A   4       2.438   2.664   5.487  1.00 15.700          C  
ATOM     54  CG  TRP A   4       1.070   2.216   6.041  1.00 15.700          C  
ATOM     55  CD1 TRP A   4       0.505   0.991   5.812  1.00 15.700          C  
ATOM     56  CD2 TRP A   4       0.069   2.958   6.817  1.00 15.700          C  
ATOM     57  NE1 TRP A   4      -0.731   0.915   6.419  1.00 15.700          N  
ATOM     58  CE2 TRP A   4      -1.006   2.097   7.027  1.00 15.700          C  
ATOM     59  CE3 TRP A   4      -0.010   4.244   7.335  1.00 15.700          C  
ATOM     60  CZ2 TRP A   4      -2.115   2.479   7.736  1.00 15.700          C  
ATOM     61  CZ3 TRP A   4      -1.149   4.605   8.031  1.00 15.700          C  
ATOM     62  CH2 TRP A   4      -2.163   3.754   8.230  1.00 15.700          C  
ATOM     63  H   TRP A   4       1.006   3.157   3.383  1.00 13.930          H  
ATOM     64  HA  TRP A   4       2.180   4.766   5.431  1.00 13.270          H  
ATOM     65 1HB  TRP A   4       2.814   1.881   4.834  1.00 18.840          H  
ATOM     66 2HB  TRP A   4       3.125   2.734   6.326  1.00 18.840          H  
ATOM     67  HD1 TRP A   4       0.969   0.183   5.244  1.00 18.840          H  
ATOM     68  HE1 TRP A   4      -1.388   0.090   6.416  1.00 18.840          H  
ATOM     69  HE3 TRP A   4       0.781   4.947   7.202  1.00 18.840          H  
ATOM     70  HZ2 TRP A   4      -2.925   1.804   7.899  1.00 18.840          H  
ATOM     71  HZ3 TRP A   4      -1.219   5.581   8.415  1.00 18.840          H  
ATOM     72  HH2 TRP A   4      -3.039   4.090   8.791  1.00 18.840          H  
ATOM     73  N   MET A   5       4.145   3.870   2.947  1.00 11.410          N  
ATOM     74  CA  MET A   5       5.492   4.127   2.444  1.00 11.520          C  
ATOM     75  C   MET A   5       5.791   5.619   2.305  1.00 11.400          C  
ATOM     76  O   MET A   5       6.941   6.023   2.456  1.00 11.250          O  
ATOM     77  CB  MET A   5       5.750   3.426   1.113  1.00 16.080          C  
ATOM     78  CG  MET A   5       5.872   1.910   1.208  1.00 16.080          C  
ATOM     79  SD  MET A   5       6.442   1.124  -0.307  1.00 16.080          S  
ATOM     80  CE  MET A   5       5.027   1.315  -1.361  1.00 16.080          C  
ATOM     81  H   MET A   5       3.479   3.328   2.388  1.00 13.690          H  
ATOM     82  HA  MET A   5       6.196   3.725   3.173  1.00 13.820          H  
ATOM     83 1HB  MET A   5       4.931   3.663   0.442  1.00 19.300          H  
ATOM     84 2HB  MET A   5       6.664   3.816   0.670  1.00 19.300          H  
ATOM     85 1HG  MET A   5       6.554   1.648   2.022  1.00 19.300          H  
ATOM     86 2HG  MET A   5       4.898   1.507   1.442  1.00 19.300          H  
ATOM     87 1HE  MET A   5       5.222   0.848  -2.325  1.00 19.300          H  
ATOM     88 2HE  MET A   5       4.191   0.849  -0.894  1.00 19.300          H  
ATOM     89 3HE  MET A   5       4.822   2.364  -1.511  1.00 19.300          H  
ATOM     90  N   ARG A   6       4.773   6.434   1.997  1.00 11.590          N  
ATOM     91  CA  ARG A   6       4.939   7.884   1.870  1.00 11.680          C  
ATOM     92  C   ARG A   6       5.020   8.538   3.260  1.00 11.010          C  
ATOM     93  O   ARG A   6       5.864   9.408   3.524  1.00 10.940          O  
ATOM     94  CB  ARG A   6       3.758   8.437   1.093  1.00 16.320          C  
ATOM     95  CG  ARG A   6       3.747   8.035  -0.378  1.00 16.320          C  
ATOM     96  CD  ARG A   6       2.482   8.399  -1.048  1.00 16.320          C  
ATOM     97  NE  ARG A   6       2.484   7.980  -2.445  1.00 16.320          N  
ATOM     98  CZ  ARG A   6       1.397   7.911  -3.244  1.00 16.320          C  
ATOM     99  NH1 ARG A   6       0.202   8.226  -2.781  1.00 16.320          N  
ATOM    100  NH2 ARG A   6       1.537   7.519  -4.499  1.00 16.320          N  
ATOM    101  H   ARG A   6       3.849   6.021   1.818  1.00 13.910          H  
ATOM    102  HA  ARG A   6       5.860   8.085   1.326  1.00 14.020          H  
ATOM    103 1HB  ARG A   6       2.831   8.070   1.542  1.00 19.580          H  
ATOM    104 2HB  ARG A   6       3.750   9.524   1.155  1.00 19.580          H  
ATOM    105 1HG  ARG A   6       4.562   8.541  -0.893  1.00 19.580          H  
ATOM    106 2HG  ARG A   6       3.883   6.958  -0.466  1.00 19.580          H  
ATOM    107 1HD  ARG A   6       1.662   7.893  -0.535  1.00 19.580          H  
ATOM    108 2HD  ARG A   6       2.339   9.478  -1.007  1.00 19.580          H  
ATOM    109  HE  ARG A   6       3.377   7.730  -2.849  1.00 19.580          H  
ATOM    110 1HH1 ARG A   6       0.090   8.523  -1.823  1.00 19.580          H  
ATOM    111 2HH1 ARG A   6      -0.605   8.169  -3.385  1.00 19.580          H  
ATOM    112 1HH2 ARG A   6       2.453   7.276  -4.854  1.00 19.580          H  
ATOM    113 2HH2 ARG A   6       0.733   7.461  -5.106  1.00 19.580          H  
ATOM    114  N   LEU A   7       4.146   8.085   4.147  1.00 10.640          N  
ATOM    115  CA  LEU A   7       4.042   8.577   5.504  1.00 10.100          C  
ATOM    116  C   LEU A   7       5.308   8.300   6.320  1.00  9.580          C  
ATOM    117  O   LEU A   7       5.730   9.133   7.126  1.00  9.210          O  
ATOM    118  CB  LEU A   7       2.782   7.946   6.099  1.00 14.360          C  
ATOM    119  CG  LEU A   7       1.423   8.469   5.510  1.00 14.360          C  
ATOM    120  CD1 LEU A   7       0.305   7.540   5.929  1.00 14.360          C  
ATOM    121  CD2 LEU A   7       1.121   9.885   6.041  1.00 14.360          C  
ATOM    122  H   LEU A   7       3.470   7.374   3.850  1.00 12.770          H  
ATOM    123  HA  LEU A   7       3.914   9.647   5.465  1.00 12.120          H  
ATOM    124 1HB  LEU A   7       2.827   6.899   5.873  1.00 17.230          H  
ATOM    125 2HB  LEU A   7       2.770   8.052   7.157  1.00 17.230          H  
ATOM    126  HG  LEU A   7       1.479   8.490   4.422  1.00 17.230          H  
ATOM    127 1HD1 LEU A   7      -0.629   7.890   5.516  1.00 17.230          H  
ATOM    128 2HD1 LEU A   7       0.494   6.551   5.559  1.00 17.230          H  
ATOM    129 3HD1 LEU A   7       0.248   7.513   6.981  1.00 17.230          H  
ATOM    130 1HD2 LEU A   7       0.174  10.222   5.624  1.00 17.230          H  
ATOM    131 2HD2 LEU A   7       1.048   9.857   7.118  1.00 17.230          H  
ATOM    132 3HD2 LEU A   7       1.898  10.576   5.752  1.00 17.230          H  
ATOM    133  N   LEU A   8       5.957   7.167   6.078  1.00  9.660          N  
ATOM    134  CA  LEU A   8       7.147   6.840   6.836  1.00  9.370          C  
ATOM    135  C   LEU A   8       8.305   7.841   6.722  1.00  9.290          C  
ATOM    136  O   LEU A   8       8.761   8.297   7.770  1.00  8.880          O  
ATOM    137  CB  LEU A   8       7.623   5.421   6.503  1.00 13.230          C  
ATOM    138  CG  LEU A   8       8.967   4.973   7.147  1.00 13.230          C  
ATOM    139  CD1 LEU A   8       8.857   5.031   8.655  1.00 13.230          C  
ATOM    140  CD2 LEU A   8       9.257   3.545   6.705  1.00 13.230          C  
ATOM    141  H   LEU A   8       5.564   6.483   5.423  1.00 11.590          H  
ATOM    142  HA  LEU A   8       6.843   6.827   7.876  1.00 11.240          H  
ATOM    143 1HB  LEU A   8       6.854   4.725   6.858  1.00 15.880          H  
ATOM    144 2HB  LEU A   8       7.676   5.285   5.427  1.00 15.880          H  
ATOM    145  HG  LEU A   8       9.782   5.622   6.829  1.00 15.880          H  
ATOM    146 1HD1 LEU A   8       9.789   4.685   9.109  1.00 15.880          H  
ATOM    147 2HD1 LEU A   8       8.658   6.038   9.003  1.00 15.880          H  
ATOM    148 3HD1 LEU A   8       8.047   4.393   8.935  1.00 15.880          H  
ATOM    149 1HD2 LEU A   8      10.191   3.221   7.152  1.00 15.880          H  
ATOM    150 2HD2 LEU A   8       8.444   2.882   7.023  1.00 15.880          H  
ATOM    151 3HD2 LEU A   8       9.337   3.508   5.618  1.00 15.880          H  
ATOM    152  N   PRO A   9       8.839   8.239   5.543  1.00  9.790          N  
ATOM    153  CA  PRO A   9       9.879   9.238   5.493  1.00  9.940          C  
ATOM    154  C   PRO A   9       9.382  10.564   6.055  1.00  9.530          C  
ATOM    155  O   PRO A   9      10.191  11.325   6.588  1.00  9.420          O  
ATOM    156  CB  PRO A   9      10.238   9.301   4.004  1.00 14.910          C  
ATOM    157  CG  PRO A   9       9.047   8.719   3.298  1.00 14.910          C  
ATOM    158  CD  PRO A   9       8.490   7.674   4.265  1.00 14.910          C  
ATOM    159  HA  PRO A   9      10.737   8.875   6.071  1.00 11.930          H  
ATOM    160 1HB  PRO A   9      10.435  10.343   3.709  1.00 17.890          H  
ATOM    161 2HB  PRO A   9      11.161   8.734   3.816  1.00 17.890          H  
ATOM    162 1HG  PRO A   9       8.316   9.507   3.060  1.00 17.890          H  
ATOM    163 2HG  PRO A   9       9.343   8.270   2.338  1.00 17.890          H  
ATOM    164 1HD  PRO A   9       7.449   7.618   4.135  1.00 17.890          H  
ATOM    165 2HD  PRO A   9       8.975   6.704   4.109  1.00 17.890          H  
ATOM    166  N   LEU A  10       8.060  10.834   6.011  1.00  9.420          N  
ATOM    167  CA  LEU A  10       7.593  12.063   6.639  1.00  9.250          C  
ATOM    168  C   LEU A  10       7.861  11.971   8.148  1.00  8.600          C  
ATOM    169  O   LEU A  10       8.262  12.958   8.772  1.00  8.430          O  
ATOM    170  CB  LEU A  10       6.106  12.334   6.335  1.00 13.020          C  
ATOM    171  CG  LEU A  10       5.770  12.677   4.832  1.00 13.020          C  
ATOM    172  CD1 LEU A  10       4.250  12.722   4.634  1.00 13.020          C  
ATOM    173  CD2 LEU A  10       6.388  14.029   4.434  1.00 13.020          C  
ATOM    174  H   LEU A  10       7.392  10.241   5.491  1.00 11.300          H  
ATOM    175  HA  LEU A  10       8.184  12.887   6.265  1.00 11.100          H  
ATOM    176 1HB  LEU A  10       5.523  11.474   6.618  1.00 15.620          H  
ATOM    177 2HB  LEU A  10       5.782  13.173   6.949  1.00 15.620          H  
ATOM    178  HG  LEU A  10       6.170  11.889   4.191  1.00 15.620          H  
ATOM    179 1HD1 LEU A  10       4.032  12.933   3.588  1.00 15.620          H  
ATOM    180 2HD1 LEU A  10       3.820  11.777   4.897  1.00 15.620          H  
ATOM    181 3HD1 LEU A  10       3.824  13.491   5.242  1.00 15.620          H  
ATOM    182 1HD2 LEU A  10       6.142  14.238   3.393  1.00 15.620          H  
ATOM    183 2HD2 LEU A  10       5.983  14.819   5.067  1.00 15.620          H  
ATOM    184 3HD2 LEU A  10       7.464  14.006   4.536  1.00 15.620          H  
ATOM    185  N   LEU A  11       7.661  10.774   8.724  1.00  8.350          N  
ATOM    186  CA  LEU A  11       7.884  10.556  10.151  1.00  7.940          C  
ATOM    187  C   LEU A  11       9.340  10.663  10.478  1.00  7.780          C  
ATOM    188  O   LEU A  11       9.703  11.213  11.521  1.00  7.510          O  
ATOM    189  CB  LEU A  11       7.381   9.181  10.612  1.00 11.280          C  
ATOM    190  CG  LEU A  11       7.495   8.855  12.121  1.00 11.280          C  
ATOM    191  CD1 LEU A  11       6.766   9.890  12.989  1.00 11.280          C  
ATOM    192  CD2 LEU A  11       6.834   7.546  12.321  1.00 11.280          C  
ATOM    193  H   LEU A  11       7.305  10.006   8.140  1.00 10.020          H  
ATOM    194  HA  LEU A  11       7.366  11.337  10.690  1.00  9.530          H  
ATOM    195 1HB  LEU A  11       6.372   9.015  10.298  1.00 13.540          H  
ATOM    196 2HB  LEU A  11       7.991   8.434  10.109  1.00 13.540          H  
ATOM    197  HG  LEU A  11       8.538   8.811  12.423  1.00 13.540          H  
ATOM    198 1HD1 LEU A  11       6.832   9.603  14.037  1.00 13.540          H  
ATOM    199 2HD1 LEU A  11       7.208  10.872  12.872  1.00 13.540          H  
ATOM    200 3HD1 LEU A  11       5.745   9.906  12.696  1.00 13.540          H  
ATOM    201 1HD2 LEU A  11       6.868   7.269  13.351  1.00 13.540          H  
ATOM    202 2HD2 LEU A  11       5.801   7.657  12.019  1.00 13.540          H  
ATOM    203 3HD2 LEU A  11       7.328   6.787  11.722  1.00 13.540          H  
ATOM    204  N   ALA A  12      10.185  10.102   9.618  1.00  8.130          N  
ATOM    205  CA  ALA A  12      11.608  10.175   9.869  1.00  8.290          C  
ATOM    206  C   ALA A  12      12.031  11.643   9.930  1.00  8.270          C  
ATOM    207  O   ALA A  12      12.825  12.023  10.796  1.00  8.160          O  
ATOM    208  CB  ALA A  12      12.371   9.434   8.794  1.00 11.540          C  
ATOM    209  H   ALA A  12       9.803   9.609   8.804  1.00  9.760          H  
ATOM    210  HA  ALA A  12      11.809   9.720  10.835  1.00  9.950          H  
ATOM    211 1HB  ALA A  12      13.436   9.486   9.004  1.00 13.850          H  
ATOM    212 2HB  ALA A  12      12.049   8.392   8.777  1.00 13.850          H  
ATOM    213 3HB  ALA A  12      12.166   9.894   7.830  1.00 13.850          H  
ATOM    214  N   LEU A  13      11.467  12.479   9.045  1.00  8.510          N  
ATOM    215  CA  LEU A  13      11.752  13.904   9.076  1.00  8.740          C  
ATOM    216  C   LEU A  13      11.205  14.557  10.340  1.00  8.280          C  
ATOM    217  O   LEU A  13      11.907  15.324  10.994  1.00  8.350          O  
ATOM    218  CB  LEU A  13      11.147  14.596   7.862  1.00 12.140          C  
ATOM    219  CG  LEU A  13      11.769  14.303   6.492  1.00 12.140          C  
ATOM    220  CD1 LEU A  13      10.863  14.898   5.422  1.00 12.140          C  
ATOM    221  CD2 LEU A  13      13.177  14.916   6.409  1.00 12.140          C  
ATOM    222  H   LEU A  13      10.866  12.095   8.306  1.00 10.210          H  
ATOM    223  HA  LEU A  13      12.826  14.035   9.074  1.00 10.490          H  
ATOM    224 1HB  LEU A  13      10.099  14.329   7.805  1.00 14.570          H  
ATOM    225 2HB  LEU A  13      11.209  15.640   8.031  1.00 14.570          H  
ATOM    226  HG  LEU A  13      11.830  13.228   6.335  1.00 14.570          H  
ATOM    227 1HD1 LEU A  13      11.281  14.693   4.437  1.00 14.570          H  
ATOM    228 2HD1 LEU A  13       9.876  14.448   5.495  1.00 14.570          H  
ATOM    229 3HD1 LEU A  13      10.783  15.969   5.563  1.00 14.570          H  
ATOM    230 1HD2 LEU A  13      13.597  14.711   5.426  1.00 14.570          H  
ATOM    231 2HD2 LEU A  13      13.119  15.990   6.560  1.00 14.570          H  
ATOM    232 3HD2 LEU A  13      13.823  14.485   7.162  1.00 14.570          H  
ATOM    233  N   LEU A  14       9.998  14.191  10.773  1.00  7.970          N  
ATOM    234  CA  LEU A  14       9.498  14.814  11.987  1.00  7.760          C  
ATOM    235  C   LEU A  14      10.413  14.462  13.158  1.00  7.400          C  
ATOM    236  O   LEU A  14      10.623  15.276  14.062  1.00  7.450          O  
ATOM    237  CB  LEU A  14       8.102  14.324  12.363  1.00 10.950          C  
ATOM    238  CG  LEU A  14       6.909  14.646  11.500  1.00 10.950          C  
ATOM    239  CD1 LEU A  14       5.738  13.899  12.110  1.00 10.950          C  
ATOM    240  CD2 LEU A  14       6.645  16.143  11.448  1.00 10.950          C  
ATOM    241  H   LEU A  14       9.416  13.562  10.212  1.00  9.560          H  
ATOM    242  HA  LEU A  14       9.501  15.891  11.859  1.00  9.310          H  
ATOM    243 1HB  LEU A  14       8.145  13.242  12.488  1.00 13.140          H  
ATOM    244 2HB  LEU A  14       7.876  14.759  13.287  1.00 13.140          H  
ATOM    245  HG  LEU A  14       7.069  14.271  10.496  1.00 13.140          H  
ATOM    246 1HD1 LEU A  14       4.848  14.051  11.527  1.00 13.140          H  
ATOM    247 2HD1 LEU A  14       5.974  12.861  12.143  1.00 13.140          H  
ATOM    248 3HD1 LEU A  14       5.567  14.246  13.118  1.00 13.140          H  
ATOM    249 1HD2 LEU A  14       5.762  16.333  10.837  1.00 13.140          H  
ATOM    250 2HD2 LEU A  14       6.477  16.519  12.457  1.00 13.140          H  
ATOM    251 3HD2 LEU A  14       7.498  16.652  11.008  1.00 13.140          H  
ATOM    252  N   ALA A  15      10.909  13.215  13.184  1.00  7.260          N  
ATOM    253  CA  ALA A  15      11.810  12.773  14.239  1.00  7.220          C  
ATOM    254  C   ALA A  15      13.100  13.579  14.222  1.00  7.470          C  
ATOM    255  O   ALA A  15      13.551  14.029  15.275  1.00  7.540          O  
ATOM    256  CB  ALA A  15      12.126  11.307  14.078  1.00 10.120          C  
ATOM    257  H   ALA A  15      10.625  12.561  12.445  1.00  8.710          H  
ATOM    258  HA  ALA A  15      11.315  12.940  15.194  1.00  8.660          H  
ATOM    259 1HB  ALA A  15      12.784  10.991  14.874  1.00 12.150          H  
ATOM    260 2HB  ALA A  15      11.214  10.733  14.104  1.00 12.150          H  
ATOM    261 3HB  ALA A  15      12.620  11.144  13.127  1.00 12.150          H  
ATOM    262  N   LEU A  16      13.624  13.821  13.004  1.00  7.820          N  
ATOM    263  CA  LEU A  16      14.840  14.581  12.705  1.00  8.340          C  
ATOM    264  C   LEU A  16      14.746  16.020  13.136  1.00  8.430          C  
ATOM    265  O   LEU A  16      15.728  16.629  13.560  1.00  8.760          O  
ATOM    266  CB  LEU A  16      15.107  14.544  11.193  1.00 11.470          C  
ATOM    267  CG  LEU A  16      16.394  15.194  10.654  1.00 11.470          C  
ATOM    268  CD1 LEU A  16      17.637  14.499  11.235  1.00 11.470          C  
ATOM    269  CD2 LEU A  16      16.353  15.114   9.128  1.00 11.470          C  
ATOM    270  H   LEU A  16      13.175  13.358  12.208  1.00  9.380          H  
ATOM    271  HA  LEU A  16      15.656  14.137  13.239  1.00 10.010          H  
ATOM    272 1HB  LEU A  16      15.080  13.507  10.864  1.00 13.760          H  
ATOM    273 2HB  LEU A  16      14.295  15.063  10.708  1.00 13.760          H  
ATOM    274  HG  LEU A  16      16.430  16.244  10.954  1.00 13.760          H  
ATOM    275 1HD1 LEU A  16      18.534  14.974  10.837  1.00 13.760          H  
ATOM    276 2HD1 LEU A  16      17.648  14.585  12.318  1.00 13.760          H  
ATOM    277 3HD1 LEU A  16      17.631  13.447  10.954  1.00 13.760          H  
ATOM    278 1HD2 LEU A  16      17.244  15.584   8.711  1.00 13.760          H  
ATOM    279 2HD2 LEU A  16      16.311  14.070   8.817  1.00 13.760          H  
ATOM    280 3HD2 LEU A  16      15.463  15.636   8.769  1.00 13.760          H  
ATOM    281  N   TRP A  17      13.561  16.572  12.997  1.00  8.340          N  
ATOM    282  CA  TRP A  17      13.270  17.939  13.336  1.00  8.690          C  
ATOM    283  C   TRP A  17      12.870  18.121  14.802  1.00  8.460          C  
ATOM    284  O   TRP A  17      12.616  19.245  15.233  1.00  8.850          O  
ATOM    285  CB  TRP A  17      12.126  18.410  12.450  1.00 12.030          C  
ATOM    286  CG  TRP A  17      12.440  18.399  10.976  1.00 12.030          C  
ATOM    287  CD1 TRP A  17      13.667  18.428  10.370  1.00 12.030          C  
ATOM    288  CD2 TRP A  17      11.472  18.325   9.908  1.00 12.030          C  
ATOM    289  NE1 TRP A  17      13.518  18.403   9.008  1.00 12.030          N  
ATOM    290  CE2 TRP A  17      12.183  18.341   8.709  1.00 12.030          C  
ATOM    291  CE3 TRP A  17      10.076  18.246   9.877  1.00 12.030          C  
ATOM    292  CZ2 TRP A  17      11.545  18.300   7.484  1.00 12.030          C  
ATOM    293  CZ3 TRP A  17       9.438  18.192   8.652  1.00 12.030          C  
ATOM    294  CH2 TRP A  17      10.153  18.223   7.486  1.00 12.030          C  
ATOM    295  H   TRP A  17      12.823  16.014  12.555  1.00 10.010          H  
ATOM    296  HA  TRP A  17      14.156  18.539  13.148  1.00 10.430          H  
ATOM    297 1HB  TRP A  17      11.268  17.755  12.615  1.00 14.430          H  
ATOM    298 2HB  TRP A  17      11.832  19.418  12.734  1.00 14.430          H  
ATOM    299  HD1 TRP A  17      14.624  18.471  10.886  1.00 14.430          H  
ATOM    300  HE1 TRP A  17      14.270  18.423   8.335  1.00 14.430          H  
ATOM    301  HE3 TRP A  17       9.504  18.228  10.800  1.00 14.430          H  
ATOM    302  HZ2 TRP A  17      12.095  18.317   6.543  1.00 14.430          H  
ATOM    303  HZ3 TRP A  17       8.352  18.129   8.640  1.00 14.430          H  
ATOM    304  HH2 TRP A  17       9.620  18.182   6.538  1.00 14.430          H  
ATOM    305  N   ALA A  18      12.806  17.039  15.596  1.00  8.000          N  
ATOM    306  CA  ALA A  18      12.383  17.164  16.985  1.00  8.020          C  
ATOM    307  C   ALA A  18      13.302  18.105  17.800  1.00  8.090          C  
ATOM    308  O   ALA A  18      12.787  18.804  18.681  1.00  8.380          O  
ATOM    309  CB  ALA A  18      12.249  15.783  17.617  1.00 11.220          C  
ATOM    310  H   ALA A  18      13.042  16.107  15.243  1.00  9.600          H  
ATOM    311  HA  ALA A  18      11.389  17.612  16.982  1.00  9.620          H  
ATOM    312 1HB  ALA A  18      11.866  15.860  18.619  1.00 13.460          H  
ATOM    313 2HB  ALA A  18      11.546  15.208  17.009  1.00 13.460          H  
ATOM    314 3HB  ALA A  18      13.184  15.253  17.654  1.00 13.460          H  
ATOM    315  N   PRO A  19      14.641  18.152  17.574  1.00  8.100          N  
ATOM    316  CA  PRO A  19      15.571  19.085  18.186  1.00  8.340          C  
ATOM    317  C   PRO A  19      15.289  20.551  17.866  1.00  8.260          C  
ATOM    318  O   PRO A  19      15.781  21.429  18.581  1.00  8.510          O  
ATOM    319  CB  PRO A  19      16.928  18.647  17.623  1.00 12.510          C  
ATOM    320  CG  PRO A  19      16.744  17.199  17.260  1.00 12.510          C  
ATOM    321  CD  PRO A  19      15.347  17.112  16.764  1.00 12.510          C  
ATOM    322  HA  PRO A  19      15.559  18.953  19.265  1.00 10.010          H  
ATOM    323 1HB  PRO A  19      17.194  19.271  16.758  1.00 15.010          H  
ATOM    324 2HB  PRO A  19      17.708  18.795  18.384  1.00 15.010          H  
ATOM    325 1HG  PRO A  19      17.480  16.890  16.502  1.00 15.010          H  
ATOM    326 2HG  PRO A  19      16.904  16.563  18.146  1.00 15.010          H  
ATOM    327 1HD  PRO A  19      15.378  17.404  15.736  1.00 15.010          H  
ATOM    328 2HD  PRO A  19      14.985  16.106  16.913  1.00 15.010          H  
ATOM    329  N   ALA A  20      14.536  20.865  16.797  1.00  8.190          N  
ATOM    330  CA  ALA A  20      14.319  22.274  16.537  1.00  8.420          C  
ATOM    331  C   ALA A  20      13.708  22.898  17.809  1.00  8.480          C  
ATOM    332  O   ALA A  20      14.213  23.926  18.262  1.00  8.520          O  
ATOM    333  CB  ALA A  20      13.510  22.477  15.253  1.00 11.700          C  
ATOM    334  H   ALA A  20      14.083  20.175  16.192  1.00  9.830          H  
ATOM    335  HA  ALA A  20      15.287  22.752  16.385  1.00 10.100          H  
ATOM    336 1HB  ALA A  20      13.391  23.544  15.071  1.00 14.040          H  
ATOM    337 2HB  ALA A  20      14.063  22.031  14.428  1.00 14.040          H  
ATOM    338 3HB  ALA A  20      12.554  22.022  15.275  1.00 14.040          H  
ATOM    339  N   PRO A  21      12.614  22.363  18.410  1.00  8.810          N  
ATOM    340  CA  PRO A  21      12.160  22.740  19.730  1.00  9.210          C  
ATOM    341  C   PRO A  21      12.834  21.949  20.871  1.00  9.160          C  
ATOM    342  O   PRO A  21      12.139  21.517  21.789  1.00  9.430          O  
ATOM    343  CB  PRO A  21      10.655  22.458  19.649  1.00 13.820          C  
ATOM    344  CG  PRO A  21      10.557  21.277  18.731  1.00 13.820          C  
ATOM    345  CD  PRO A  21      11.623  21.537  17.676  1.00 13.820          C  
ATOM    346  HA  PRO A  21      12.338  23.817  19.868  1.00 11.050          H  
ATOM    347 1HB  PRO A  21      10.250  22.254  20.651  1.00 16.580          H  
ATOM    348 2HB  PRO A  21      10.128  23.343  19.264  1.00 16.580          H  
ATOM    349 1HG  PRO A  21      10.738  20.342  19.287  1.00 16.580          H  
ATOM    350 2HG  PRO A  21       9.547  21.204  18.303  1.00 16.580          H  
ATOM    351 1HD  PRO A  21      12.021  20.613  17.303  1.00 16.580          H  
ATOM    352 2HD  PRO A  21      11.147  22.130  16.896  1.00 16.580          H  
ATOM    353  N   THR A  22      14.172  21.799  20.837  1.00  9.090          N  
ATOM    354  CA  THR A  22      15.015  21.162  21.878  1.00  9.340          C  
ATOM    355  C   THR A  22      14.881  19.647  22.174  1.00  9.160          C  
ATOM    356  O   THR A  22      15.564  19.157  23.078  1.00  9.030          O  
ATOM    357  CB  THR A  22      14.879  21.891  23.241  1.00 12.980          C  
ATOM    358  OG1 THR A  22      13.663  21.495  23.888  1.00 12.980          O  
ATOM    359  CG2 THR A  22      14.916  23.416  23.083  1.00 12.980          C  
ATOM    360  H   THR A  22      14.688  22.136  20.021  1.00 10.910          H  
ATOM    361  HA  THR A  22      16.044  21.310  21.549  1.00 11.210          H  
ATOM    362  HB  THR A  22      15.716  21.597  23.872  1.00 15.570          H  
ATOM    363  HG1 THR A  22      12.936  21.548  23.250  1.00 15.570          H  
ATOM    364 1HG2 THR A  22      14.841  23.876  24.066  1.00 15.570          H  
ATOM    365 2HG2 THR A  22      15.855  23.704  22.615  1.00 15.570          H  
ATOM    366 3HG2 THR A  22      14.094  23.761  22.472  1.00 15.570          H  
ATOM    367  N   ARG A  23      14.002  18.905  21.498  1.00  9.370          N  
ATOM    368  CA  ARG A  23      13.804  17.496  21.847  1.00  9.460          C  
ATOM    369  C   ARG A  23      14.875  16.572  21.273  1.00  9.250          C  
ATOM    370  O   ARG A  23      15.660  16.958  20.416  1.00  9.590          O  
ATOM    371  CB  ARG A  23      12.446  17.000  21.389  1.00 13.210          C  
ATOM    372  CG  ARG A  23      11.265  17.677  22.032  1.00 13.210          C  
ATOM    373  CD  ARG A  23       9.967  17.108  21.559  1.00 13.210          C  
ATOM    374  NE  ARG A  23       9.696  17.354  20.127  1.00 13.210          N  
ATOM    375  CZ  ARG A  23       8.579  16.914  19.480  1.00 13.210          C  
ATOM    376  NH1 ARG A  23       7.665  16.230  20.132  1.00 13.210          N  
ATOM    377  NH2 ARG A  23       8.376  17.171  18.200  1.00 13.210          N  
ATOM    378  H   ARG A  23      13.469  19.292  20.716  1.00 11.240          H  
ATOM    379  HA  ARG A  23      13.838  17.416  22.934  1.00 11.350          H  
ATOM    380 1HB  ARG A  23      12.360  17.149  20.351  1.00 15.850          H  
ATOM    381 2HB  ARG A  23      12.364  15.929  21.565  1.00 15.850          H  
ATOM    382 1HG  ARG A  23      11.324  17.562  23.112  1.00 15.850          H  
ATOM    383 2HG  ARG A  23      11.284  18.742  21.779  1.00 15.850          H  
ATOM    384 1HD  ARG A  23       9.978  16.031  21.722  1.00 15.850          H  
ATOM    385 2HD  ARG A  23       9.161  17.557  22.139  1.00 15.850          H  
ATOM    386  HE  ARG A  23      10.375  17.903  19.598  1.00 15.850          H  
ATOM    387 1HH1 ARG A  23       7.778  16.022  21.110  1.00 15.850          H  
ATOM    388 2HH1 ARG A  23       6.827  15.925  19.643  1.00 15.850          H  
ATOM    389 1HH2 ARG A  23       9.049  17.694  17.663  1.00 15.850          H  
ATOM    390 2HH2 ARG A  23       7.496  16.843  17.746  1.00 15.850          H  
ATOM    391  N   ALA A  24      14.955  15.363  21.800  1.00  8.960          N  
ATOM    392  CA  ALA A  24      15.871  14.374  21.261  1.00  9.000          C  
ATOM    393  C   ALA A  24      15.312  13.830  19.960  1.00  9.000          C  
ATOM    394  O   ALA A  24      14.099  13.864  19.757  1.00  9.120          O  
ATOM    395  CB  ALA A  24      16.081  13.244  22.248  1.00 12.580          C  
ATOM    396  H   ALA A  24      14.332  15.105  22.551  1.00 10.750          H  
ATOM    397  HA  ALA A  24      16.823  14.860  21.053  1.00 10.800          H  
ATOM    398 1HB  ALA A  24      16.773  12.517  21.822  1.00 15.100          H  
ATOM    399 2HB  ALA A  24      16.491  13.637  23.175  1.00 15.100          H  
ATOM    400 3HB  ALA A  24      15.127  12.757  22.446  1.00 15.100          H  
ATOM    401  N   PHE A  25      16.178  13.297  19.097  1.00  9.090          N  
ATOM    402  CA  PHE A  25      15.689  12.649  17.884  1.00  9.320          C  
ATOM    403  C   PHE A  25      14.682  11.618  18.347  1.00  9.260          C  
ATOM    404  O   PHE A  25      14.977  10.843  19.263  1.00  9.640          O  
ATOM    405  CB  PHE A  25      16.815  11.919  17.154  1.00 12.960          C  
ATOM    406  CG  PHE A  25      16.410  11.303  15.843  1.00 12.960          C  
ATOM    407  CD1 PHE A  25      16.543  11.991  14.668  1.00 12.960          C  
ATOM    408  CD2 PHE A  25      15.868  10.045  15.799  1.00 12.960          C  
ATOM    409  CE1 PHE A  25      16.157  11.414  13.470  1.00 12.960          C  
ATOM    410  CE2 PHE A  25      15.480   9.477  14.628  1.00 12.960          C  
ATOM    411  CZ  PHE A  25      15.626  10.162  13.455  1.00 12.960          C  
ATOM    412  H   PHE A  25      17.168  13.322  19.296  1.00 10.910          H  
ATOM    413  HA  PHE A  25      15.200  13.378  17.233  1.00 11.180          H  
ATOM    414 1HB  PHE A  25      17.631  12.610  16.963  1.00 15.550          H  
ATOM    415 2HB  PHE A  25      17.200  11.125  17.791  1.00 15.550          H  
ATOM    416  HD1 PHE A  25      16.967  12.994  14.689  1.00 15.550          H  
ATOM    417  HD2 PHE A  25      15.739   9.498  16.715  1.00 15.550          H  
ATOM    418  HE1 PHE A  25      16.272  11.958  12.536  1.00 15.550          H  
ATOM    419  HE2 PHE A  25      15.048   8.475  14.638  1.00 15.550          H  
ATOM    420  HZ  PHE A  25      15.318   9.712  12.516  1.00 15.550          H  
ATOM    421  N   VAL A  26      13.523  11.567  17.715  1.00  9.000          N  
ATOM    422  CA  VAL A  26      12.546  10.588  18.182  1.00  9.130          C  
ATOM    423  C   VAL A  26      12.796   9.206  17.573  1.00  8.830          C  
ATOM    424  O   VAL A  26      12.794   9.048  16.351  1.00  8.940          O  
ATOM    425  CB  VAL A  26      11.110  11.041  17.847  1.00 12.730          C  
ATOM    426  CG1 VAL A  26      10.103   9.989  18.328  1.00 12.730          C  
ATOM    427  CG2 VAL A  26      10.850  12.390  18.468  1.00 12.730          C  
ATOM    428  H   VAL A  26      13.359  12.225  16.947  1.00 10.800          H  
ATOM    429  HA  VAL A  26      12.633  10.508  19.267  1.00 10.960          H  
ATOM    430  HB  VAL A  26      11.004  11.114  16.779  1.00 15.280          H  
ATOM    431 1HG1 VAL A  26       9.099  10.295  18.080  1.00 15.280          H  
ATOM    432 2HG1 VAL A  26      10.287   9.042  17.868  1.00 15.280          H  
ATOM    433 3HG1 VAL A  26      10.182   9.878  19.410  1.00 15.280          H  
ATOM    434 1HG2 VAL A  26       9.849  12.726  18.220  1.00 15.280          H  
ATOM    435 2HG2 VAL A  26      10.955  12.319  19.550  1.00 15.280          H  
ATOM    436 3HG2 VAL A  26      11.572  13.096  18.089  1.00 15.280          H  
ATOM    437  N   ASN A  27      12.959   8.194  18.436  1.00  8.720          N  
ATOM    438  CA  ASN A  27      13.180   6.811  17.999  1.00  8.700          C  
ATOM    439  C   ASN A  27      12.051   5.918  18.493  1.00  8.480          C  
ATOM    440  O   ASN A  27      12.133   4.690  18.457  1.00  8.840          O  
ATOM    441  CB  ASN A  27      14.512   6.288  18.495  1.00 12.190          C  
ATOM    442  CG  ASN A  27      15.690   6.934  17.847  1.00 12.190          C  
ATOM    443  OD1 ASN A  27      15.976   6.678  16.666  1.00 12.190          O  
ATOM    444  ND2 ASN A  27      16.391   7.763  18.582  1.00 12.190          N  
ATOM    445  H   ASN A  27      12.917   8.393  19.444  1.00 10.460          H  
ATOM    446  HA  ASN A  27      13.173   6.778  16.910  1.00 10.440          H  
ATOM    447 1HB  ASN A  27      14.579   6.449  19.568  1.00 14.630          H  
ATOM    448 2HB  ASN A  27      14.566   5.213  18.325  1.00 14.630          H  
ATOM    449 1HD2 ASN A  27      17.192   8.222  18.195  1.00 14.630          H  
ATOM    450 2HD2 ASN A  27      16.123   7.948  19.526  1.00 14.630          H  
ATOM    451  N   GLN A  28      11.011   6.564  18.976  1.00  8.140          N  
ATOM    452  CA  GLN A  28       9.833   5.939  19.544  1.00  8.150          C  
ATOM    453  C   GLN A  28       8.653   6.109  18.612  1.00  7.490          C  
ATOM    454  O   GLN A  28       8.019   7.164  18.598  1.00  7.320          O  
ATOM    455  CB  GLN A  28       9.540   6.602  20.889  1.00 11.410          C  
ATOM    456  CG  GLN A  28      10.606   6.368  21.967  1.00 11.410          C  
ATOM    457  CD  GLN A  28      11.951   7.090  21.684  1.00 11.410          C  
ATOM    458  OE1 GLN A  28      12.024   8.222  21.162  1.00 11.410          O  
ATOM    459  NE2 GLN A  28      13.037   6.422  22.053  1.00 11.410          N  
ATOM    460  H   GLN A  28      11.051   7.574  18.942  1.00  9.770          H  
ATOM    461  HA  GLN A  28      10.020   4.873  19.679  1.00  9.780          H  
ATOM    462 1HB  GLN A  28       9.432   7.677  20.747  1.00 13.690          H  
ATOM    463 2HB  GLN A  28       8.591   6.229  21.272  1.00 13.690          H  
ATOM    464 1HG  GLN A  28      10.224   6.721  22.924  1.00 13.690          H  
ATOM    465 2HG  GLN A  28      10.809   5.299  22.018  1.00 13.690          H  
ATOM    466 1HE2 GLN A  28      13.946   6.820  21.922  1.00 13.690          H  
ATOM    467 2HE2 GLN A  28      12.949   5.516  22.473  1.00 13.690          H  
ATOM    468  N   HIS A  29       8.357   5.077  17.837  1.00  7.370          N  
ATOM    469  CA  HIS A  29       7.338   5.180  16.811  1.00  6.930          C  
ATOM    470  C   HIS A  29       6.428   3.976  16.837  1.00  6.200          C  
ATOM    471  O   HIS A  29       6.715   2.961  17.464  1.00  6.470          O  
ATOM    472  CB  HIS A  29       7.978   5.315  15.435  1.00  9.880          C  
ATOM    473  CG  HIS A  29       8.907   6.434  15.379  1.00  9.880          C  
ATOM    474  ND1 HIS A  29       8.503   7.736  15.327  1.00  9.880          N  
ATOM    475  CD2 HIS A  29      10.240   6.454  15.405  1.00  9.880          C  
ATOM    476  CE1 HIS A  29       9.552   8.512  15.289  1.00  9.880          C  
ATOM    477  NE2 HIS A  29      10.622   7.759  15.351  1.00  9.880          N  
ATOM    478  H   HIS A  29       8.891   4.218  17.914  1.00  8.840          H  
ATOM    479  HA  HIS A  29       6.724   6.060  16.987  1.00  8.320          H  
ATOM    480 1HB  HIS A  29       8.514   4.424  15.171  1.00 11.850          H  
ATOM    481 2HB  HIS A  29       7.206   5.454  14.691  1.00 11.850          H  
ATOM    482  HD2 HIS A  29      10.894   5.584  15.469  1.00 11.850          H  
ATOM    483  HE1 HIS A  29       9.534   9.594  15.245  1.00 11.850          H  
ATOM    484  HE2 HIS A  29      11.594   8.095  15.372  1.00 11.850          H  
ATOM    485  N   LEU A  30       5.285   4.115  16.228  1.00  5.510          N  
ATOM    486  CA  LEU A  30       4.321   3.047  16.183  1.00  4.970          C  
ATOM    487  C   LEU A  30       4.392   2.419  14.817  1.00  4.770          C  
ATOM    488  O   LEU A  30       4.659   3.106  13.833  1.00  4.810          O  
ATOM    489  CB  LEU A  30       2.966   3.644  16.515  1.00  7.170          C  
ATOM    490  CG  LEU A  30       2.928   4.392  17.890  1.00  7.170          C  
ATOM    491  CD1 LEU A  30       1.606   5.054  18.038  1.00  7.170          C  
ATOM    492  CD2 LEU A  30       3.192   3.415  19.043  1.00  7.170          C  
ATOM    493  H   LEU A  30       5.096   4.974  15.741  1.00  6.610          H  
ATOM    494  HA  LEU A  30       4.578   2.281  16.904  1.00  5.960          H  
ATOM    495 1HB  LEU A  30       2.671   4.333  15.727  1.00  8.610          H  
ATOM    496 2HB  LEU A  30       2.240   2.843  16.561  1.00  8.610          H  
ATOM    497  HG  LEU A  30       3.688   5.170  17.908  1.00  8.610          H  
ATOM    498 1HD1 LEU A  30       1.569   5.600  18.978  1.00  8.610          H  
ATOM    499 2HD1 LEU A  30       1.489   5.740  17.225  1.00  8.610          H  
ATOM    500 3HD1 LEU A  30       0.802   4.314  18.017  1.00  8.610          H  
ATOM    501 1HD2 LEU A  30       3.156   3.956  19.988  1.00  8.610          H  
ATOM    502 2HD2 LEU A  30       2.431   2.633  19.045  1.00  8.610          H  
ATOM    503 3HD2 LEU A  30       4.171   2.966  18.940  1.00  8.610          H  
ATOM    504  N   CYS A  31       4.143   1.117  14.757  1.00  4.880          N  
ATOM    505  CA  CYS A  31       4.271   0.377  13.511  1.00  4.980          C  
ATOM    506  C   CYS A  31       3.260   0.822  12.458  1.00  4.780          C  
ATOM    507  O   CYS A  31       2.275   1.481  12.780  1.00  4.700          O  
ATOM    508  CB  CYS A  31       4.159  -1.092  13.810  1.00  6.930          C  
ATOM    509  SG  CYS A  31       5.491  -1.670  14.912  1.00  6.930          S  
ATOM    510  H   CYS A  31       3.897   0.595  15.595  1.00  5.860          H  
ATOM    511  HA  CYS A  31       5.269   0.539  13.129  1.00  5.980          H  
ATOM    512 1HB  CYS A  31       3.204  -1.290  14.301  1.00  8.320          H  
ATOM    513 2HB  CYS A  31       4.184  -1.668  12.901  1.00  8.320          H  
ATOM    514  N   GLY A  32       3.484   0.422  11.193  1.00  5.030          N  
ATOM    515  CA  GLY A  32       2.748   0.895   9.993  1.00  5.260          C  
ATOM    516  C   GLY A  32       1.264   1.193  10.162  1.00  4.860          C  
ATOM    517  O   GLY A  32       0.835   2.315   9.912  1.00  4.450          O  
ATOM    518  H   GLY A  32       4.264  -0.207  11.045  1.00  6.040          H  
ATOM    519 1HA  GLY A  32       3.257   1.768   9.591  1.00  6.310          H  
ATOM    520 2HA  GLY A  32       2.836   0.151   9.207  1.00  6.310          H  
ATOM    521  N   SER A  33       0.497   0.258  10.687  1.00  5.180          N  
ATOM    522  CA  SER A  33      -0.950   0.416  10.863  1.00  5.110          C  
ATOM    523  C   SER A  33      -1.339   1.617  11.759  1.00  4.640          C  
ATOM    524  O   SER A  33      -2.427   2.212  11.633  1.00  4.670          O  
ATOM    525  CB  SER A  33      -1.437  -0.912  11.440  1.00  7.180          C  
ATOM    526  OG  SER A  33      -0.805  -1.164  12.689  1.00  7.180          O  
ATOM    527  H   SER A  33       0.913  -0.624  10.942  1.00  6.220          H  
ATOM    528  HA  SER A  33      -1.396   0.563   9.880  1.00  6.130          H  
ATOM    529 1HB  SER A  33      -2.524  -0.885  11.572  1.00  8.620          H  
ATOM    530 2HB  SER A  33      -1.208  -1.717  10.742  1.00  8.620          H  
ATOM    531  HG  SER A  33      -0.894  -2.134  12.902  1.00  8.620          H  
ATOM    532  N   HIS A  34      -0.397   2.018  12.610  1.00  4.470          N  
ATOM    533  CA  HIS A  34      -0.501   3.111  13.561  1.00  4.310          C  
ATOM    534  C   HIS A  34       0.581   4.163  13.277  1.00  3.880          C  
ATOM    535  O   HIS A  34       0.828   5.046  14.104  1.00  3.950          O  
ATOM    536  CB  HIS A  34      -0.313   2.578  14.985  1.00  6.100          C  
ATOM    537  CG  HIS A  34      -1.322   1.561  15.394  1.00  6.100          C  
ATOM    538  ND1 HIS A  34      -2.635   1.874  15.721  1.00  6.100          N  
ATOM    539  CD2 HIS A  34      -1.210   0.219  15.514  1.00  6.100          C  
ATOM    540  CE1 HIS A  34      -3.277   0.762  16.022  1.00  6.100          C  
ATOM    541  NE2 HIS A  34      -2.433  -0.256  15.899  1.00  6.100          N  
ATOM    542  H   HIS A  34       0.484   1.511  12.597  1.00  5.360          H  
ATOM    543  HA  HIS A  34      -1.481   3.581  13.486  1.00  5.170          H  
ATOM    544 1HB  HIS A  34       0.669   2.111  15.048  1.00  7.320          H  
ATOM    545 2HB  HIS A  34      -0.340   3.403  15.698  1.00  7.320          H  
ATOM    546  HD1 HIS A  34      -2.988   2.794  16.030  1.00  7.320          H  
ATOM    547  HD2 HIS A  34      -0.378  -0.473  15.354  1.00  7.320          H  
ATOM    548  HE1 HIS A  34      -4.328   0.797  16.304  1.00  7.320          H  
ATOM    549  N   LEU A  35       1.175   4.129  12.083  1.00  3.730          N  
ATOM    550  CA  LEU A  35       2.247   5.047  11.702  1.00  3.610          C  
ATOM    551  C   LEU A  35       1.833   6.474  11.896  1.00  3.610          C  
ATOM    552  O   LEU A  35       2.606   7.301  12.376  1.00  3.780          O  
ATOM    553  CB  LEU A  35       2.600   4.823  10.237  1.00  5.100          C  
ATOM    554  CG  LEU A  35       3.649   5.702   9.596  1.00  5.100          C  
ATOM    555  CD1 LEU A  35       4.945   5.557  10.285  1.00  5.100          C  
ATOM    556  CD2 LEU A  35       3.789   5.268   8.184  1.00  5.100          C  
ATOM    557  H   LEU A  35       0.914   3.401  11.414  1.00  4.480          H  
ATOM    558  HA  LEU A  35       3.108   4.827  12.334  1.00  4.330          H  
ATOM    559 1HB  LEU A  35       2.960   3.830  10.159  1.00  6.120          H  
ATOM    560 2HB  LEU A  35       1.689   4.894   9.649  1.00  6.120          H  
ATOM    561  HG  LEU A  35       3.345   6.749   9.647  1.00  6.120          H  
ATOM    562 1HD1 LEU A  35       5.690   6.186   9.808  1.00  6.120          H  
ATOM    563 2HD1 LEU A  35       4.838   5.844  11.313  1.00  6.120          H  
ATOM    564 3HD1 LEU A  35       5.253   4.534  10.234  1.00  6.120          H  
ATOM    565 1HD2 LEU A  35       4.514   5.856   7.705  1.00  6.120          H  
ATOM    566 2HD2 LEU A  35       4.099   4.217   8.138  1.00  6.120          H  
ATOM    567 3HD2 LEU A  35       2.855   5.382   7.684  1.00  6.120          H  
ATOM    568  N   VAL A  36       0.607   6.739  11.517  1.00  3.740          N  
ATOM    569  CA  VAL A  36      -0.011   8.028  11.653  1.00  4.050          C  
ATOM    570  C   VAL A  36      -0.250   8.446  13.078  1.00  4.200          C  
ATOM    571  O   VAL A  36      -0.247   9.639  13.346  1.00  4.570          O  
ATOM    572  CB  VAL A  36      -1.241   8.094  10.782  1.00  5.550          C  
ATOM    573  CG1 VAL A  36      -0.788   8.087   9.367  1.00  5.550          C  
ATOM    574  CG2 VAL A  36      -2.110   6.885  11.036  1.00  5.550          C  
ATOM    575  H   VAL A  36       0.086   5.971  11.124  1.00  4.490          H  
ATOM    576  HA  VAL A  36       0.658   8.748  11.244  1.00  4.860          H  
ATOM    577  HB  VAL A  36      -1.808   9.005  10.979  1.00  6.660          H  
ATOM    578 1HG1 VAL A  36      -1.621   8.097   8.699  1.00  6.660          H  
ATOM    579 2HG1 VAL A  36      -0.188   8.961   9.185  1.00  6.660          H  
ATOM    580 3HG1 VAL A  36      -0.197   7.214   9.196  1.00  6.660          H  
ATOM    581 1HG2 VAL A  36      -2.968   6.948  10.388  1.00  6.660          H  
ATOM    582 2HG2 VAL A  36      -1.602   5.959  10.832  1.00  6.660          H  
ATOM    583 3HG2 VAL A  36      -2.421   6.893  12.053  1.00  6.660          H  
ATOM    584  N   GLU A  37      -0.453   7.513  14.008  1.00  4.180          N  
ATOM    585  CA  GLU A  37      -0.613   7.952  15.371  1.00  4.590          C  
ATOM    586  C   GLU A  37       0.740   8.528  15.789  1.00  4.640          C  
ATOM    587  O   GLU A  37       0.808   9.575  16.437  1.00  5.130          O  
ATOM    588  CB  GLU A  37      -1.043   6.796  16.268  1.00  6.260          C  
ATOM    589  CG  GLU A  37      -2.431   6.255  15.992  1.00  6.260          C  
ATOM    590  CD  GLU A  37      -2.777   5.100  16.891  1.00  6.260          C  
ATOM    591  OE1 GLU A  37      -2.067   4.880  17.833  1.00  6.260          O  
ATOM    592  OE2 GLU A  37      -3.711   4.392  16.596  1.00  6.260          O  
ATOM    593  H   GLU A  37      -0.424   6.520  13.808  1.00  5.020          H  
ATOM    594  HA  GLU A  37      -1.360   8.733  15.418  1.00  5.510          H  
ATOM    595 1HB  GLU A  37      -0.381   5.967  16.109  1.00  7.510          H  
ATOM    596 2HB  GLU A  37      -0.974   7.089  17.315  1.00  7.510          H  
ATOM    597 1HG  GLU A  37      -3.164   7.051  16.115  1.00  7.510          H  
ATOM    598 2HG  GLU A  37      -2.461   5.918  14.957  1.00  7.510          H  
ATOM    599  N   ALA A  38       1.832   7.850  15.383  1.00  4.320          N  
ATOM    600  CA  ALA A  38       3.178   8.329  15.700  1.00  4.600          C  
ATOM    601  C   ALA A  38       3.433   9.688  15.050  1.00  4.850          C  
ATOM    602  O   ALA A  38       3.998  10.581  15.683  1.00  5.390          O  
ATOM    603  CB  ALA A  38       4.222   7.330  15.263  1.00  6.330          C  
ATOM    604  H   ALA A  38       1.683   6.963  14.883  1.00  5.180          H  
ATOM    605  HA  ALA A  38       3.248   8.451  16.778  1.00  5.520          H  
ATOM    606 1HB  ALA A  38       5.217   7.686  15.537  1.00  7.590          H  
ATOM    607 2HB  ALA A  38       4.008   6.417  15.760  1.00  7.590          H  
ATOM    608 3HB  ALA A  38       4.178   7.185  14.192  1.00  7.590          H  
ATOM    609  N   LEU A  39       2.979   9.854  13.804  1.00  4.670          N  
ATOM    610  CA  LEU A  39       3.132  11.119  13.106  1.00  5.150          C  
ATOM    611  C   LEU A  39       2.378  12.237  13.813  1.00  5.640          C  
ATOM    612  O   LEU A  39       2.917  13.339  13.972  1.00  6.250          O  
ATOM    613  CB  LEU A  39       2.629  10.975  11.665  1.00  7.020          C  
ATOM    614  CG  LEU A  39       3.480  10.165  10.641  1.00  7.020          C  
ATOM    615  CD1 LEU A  39       2.732   9.806   9.447  1.00  7.020          C  
ATOM    616  CD2 LEU A  39       4.519  11.053  10.123  1.00  7.020          C  
ATOM    617  H   LEU A  39       2.568   9.050  13.324  1.00  5.600          H  
ATOM    618  HA  LEU A  39       4.177  11.391  13.101  1.00  6.180          H  
ATOM    619 1HB  LEU A  39       1.615  10.636  11.671  1.00  8.420          H  
ATOM    620 2HB  LEU A  39       2.640  11.929  11.291  1.00  8.420          H  
ATOM    621  HG  LEU A  39       3.898   9.270  11.104  1.00  8.420          H  
ATOM    622 1HD1 LEU A  39       3.419   9.314   8.783  1.00  8.420          H  
ATOM    623 2HD1 LEU A  39       1.954   9.154   9.669  1.00  8.420          H  
ATOM    624 3HD1 LEU A  39       2.343  10.693   8.976  1.00  8.420          H  
ATOM    625 1HD2 LEU A  39       5.089  10.528   9.381  1.00  8.420          H  
ATOM    626 2HD2 LEU A  39       4.076  11.917   9.660  1.00  8.420          H  
ATOM    627 3HD2 LEU A  39       5.131  11.355  10.907  1.00  8.420          H  
ATOM    628  N   TYR A  40       1.156  11.957  14.290  1.00  5.490          N  
ATOM    629  CA  TYR A  40       0.364  12.958  14.999  1.00  6.080          C  
ATOM    630  C   TYR A  40       1.088  13.375  16.272  1.00  6.520          C  
ATOM    631  O   TYR A  40       1.188  14.569  16.585  1.00  7.180          O  
ATOM    632  CB  TYR A  40      -0.992  12.382  15.435  1.00  8.280          C  
ATOM    633  CG  TYR A  40      -1.946  11.947  14.334  1.00  8.280          C  
ATOM    634  CD1 TYR A  40      -2.865  10.927  14.608  1.00  8.280          C  
ATOM    635  CD2 TYR A  40      -1.923  12.507  13.080  1.00  8.280          C  
ATOM    636  CE1 TYR A  40      -3.734  10.487  13.631  1.00  8.280          C  
ATOM    637  CE2 TYR A  40      -2.797  12.054  12.134  1.00  8.280          C  
ATOM    638  CZ  TYR A  40      -3.690  11.069  12.382  1.00  8.280          C  
ATOM    639  OH  TYR A  40      -4.547  10.661  11.377  1.00  8.280          O  
ATOM    640  H   TYR A  40       0.736  11.044  14.093  1.00  6.590          H  
ATOM    641  HA  TYR A  40       0.228  13.831  14.372  1.00  7.300          H  
ATOM    642 1HB  TYR A  40      -0.819  11.522  16.077  1.00  9.930          H  
ATOM    643 2HB  TYR A  40      -1.502  13.127  16.039  1.00  9.930          H  
ATOM    644  HD1 TYR A  40      -2.894  10.476  15.598  1.00  9.930          H  
ATOM    645  HD2 TYR A  40      -1.231  13.299  12.833  1.00  9.930          H  
ATOM    646  HE1 TYR A  40      -4.444   9.695  13.849  1.00  9.930          H  
ATOM    647  HE2 TYR A  40      -2.796  12.474  11.185  1.00  9.930          H  
ATOM    648  HH  TYR A  40      -4.389  11.195  10.551  1.00  9.930          H  
ATOM    649  N   LEU A  41       1.616  12.382  17.002  1.00  6.250          N  
ATOM    650  CA  LEU A  41       2.296  12.616  18.267  1.00  6.770          C  
ATOM    651  C   LEU A  41       3.584  13.414  18.136  1.00  7.150          C  
ATOM    652  O   LEU A  41       3.839  14.308  18.948  1.00  7.860          O  
ATOM    653  CB  LEU A  41       2.603  11.258  18.925  1.00  9.270          C  
ATOM    654  CG  LEU A  41       1.374  10.433  19.458  1.00  9.270          C  
ATOM    655  CD1 LEU A  41       1.832   9.001  19.804  1.00  9.270          C  
ATOM    656  CD2 LEU A  41       0.788  11.108  20.697  1.00  9.270          C  
ATOM    657  H   LEU A  41       1.484  11.414  16.688  1.00  7.500          H  
ATOM    658  HA  LEU A  41       1.625  13.185  18.901  1.00  8.120          H  
ATOM    659 1HB  LEU A  41       3.113  10.641  18.189  1.00 11.120          H  
ATOM    660 2HB  LEU A  41       3.283  11.426  19.757  1.00 11.120          H  
ATOM    661  HG  LEU A  41       0.609  10.380  18.694  1.00 11.120          H  
ATOM    662 1HD1 LEU A  41       0.980   8.425  20.165  1.00 11.120          H  
ATOM    663 2HD1 LEU A  41       2.233   8.523  18.914  1.00 11.120          H  
ATOM    664 3HD1 LEU A  41       2.599   9.037  20.574  1.00 11.120          H  
ATOM    665 1HD2 LEU A  41      -0.059  10.522  21.054  1.00 11.120          H  
ATOM    666 2HD2 LEU A  41       1.546  11.161  21.477  1.00 11.120          H  
ATOM    667 3HD2 LEU A  41       0.447  12.109  20.459  1.00 11.120          H  
ATOM    668  N   VAL A  42       4.381  13.137  17.102  1.00  6.790          N  
ATOM    669  CA  VAL A  42       5.635  13.858  16.942  1.00  7.260          C  
ATOM    670  C   VAL A  42       5.356  15.281  16.416  1.00  7.770          C  
ATOM    671  O   VAL A  42       5.994  16.241  16.867  1.00  8.440          O  
ATOM    672  CB  VAL A  42       6.645  13.104  16.043  1.00  9.980          C  
ATOM    673  CG1 VAL A  42       7.922  13.956  15.854  1.00  9.980          C  
ATOM    674  CG2 VAL A  42       7.008  11.772  16.670  1.00  9.980          C  
ATOM    675  H   VAL A  42       4.139  12.365  16.473  1.00  8.150          H  
ATOM    676  HA  VAL A  42       6.096  13.948  17.924  1.00  8.710          H  
ATOM    677  HB  VAL A  42       6.195  12.937  15.064  1.00 11.970          H  
ATOM    678 1HG1 VAL A  42       8.620  13.422  15.218  1.00 11.970          H  
ATOM    679 2HG1 VAL A  42       7.684  14.911  15.411  1.00 11.970          H  
ATOM    680 3HG1 VAL A  42       8.385  14.132  16.824  1.00 11.970          H  
ATOM    681 1HG2 VAL A  42       7.716  11.243  16.029  1.00 11.970          H  
ATOM    682 2HG2 VAL A  42       7.457  11.948  17.643  1.00 11.970          H  
ATOM    683 3HG2 VAL A  42       6.119  11.164  16.796  1.00 11.970          H  
ATOM    684  N   CYS A  43       4.459  15.428  15.416  1.00  7.540          N  
ATOM    685  CA  CYS A  43       4.167  16.769  14.896  1.00  8.140          C  
ATOM    686  C   CYS A  43       3.310  17.601  15.865  1.00  8.540          C  
ATOM    687  O   CYS A  43       3.360  18.831  15.824  1.00  9.190          O  
ATOM    688  CB  CYS A  43       3.452  16.737  13.539  1.00 11.160          C  
ATOM    689  SG  CYS A  43       1.771  16.143  13.587  1.00 11.160          S  
ATOM    690  H   CYS A  43       3.971  14.618  15.027  1.00  9.050          H  
ATOM    691  HA  CYS A  43       5.115  17.284  14.753  1.00  9.770          H  
ATOM    692 1HB  CYS A  43       3.436  17.739  13.117  1.00 13.390          H  
ATOM    693 2HB  CYS A  43       3.997  16.111  12.856  1.00 13.390          H  
ATOM    694  HG  CYS A  43       2.105  14.852  13.809  1.00 13.390          H  
ATOM    695  N   GLY A  44       2.560  16.948  16.766  1.00  8.260          N  
ATOM    696  CA  GLY A  44       1.733  17.654  17.732  1.00  8.700          C  
ATOM    697  C   GLY A  44       0.330  18.016  17.234  1.00  8.830          C  
ATOM    698  O   GLY A  44      -0.255  18.994  17.706  1.00  8.870          O  
ATOM    699  H   GLY A  44       2.483  15.932  16.745  1.00  9.910          H  
ATOM    700 1HA  GLY A  44       1.643  17.028  18.620  1.00 10.440          H  
ATOM    701 2HA  GLY A  44       2.249  18.559  18.044  1.00 10.440          H  
ATOM    702  N   GLU A  45      -0.193  17.266  16.258  1.00  9.150          N  
ATOM    703  CA  GLU A  45      -1.528  17.558  15.721  1.00  9.570          C  
ATOM    704  C   GLU A  45      -2.274  16.334  15.167  1.00  9.670          C  
ATOM    705  O   GLU A  45      -1.868  15.709  14.182  1.00 10.090          O  
ATOM    706  CB  GLU A  45      -1.423  18.665  14.661  1.00 13.230          C  
ATOM    707  CG  GLU A  45      -2.714  18.945  13.869  1.00 13.230          C  
ATOM    708  CD  GLU A  45      -3.885  19.371  14.716  1.00 13.230          C  
ATOM    709  OE1 GLU A  45      -3.806  20.379  15.374  1.00 13.230          O  
ATOM    710  OE2 GLU A  45      -4.874  18.651  14.708  1.00 13.230          O  
ATOM    711  H   GLU A  45       0.336  16.444  15.960  1.00 10.980          H  
ATOM    712  HA  GLU A  45      -2.130  17.956  16.538  1.00 11.480          H  
ATOM    713 1HB  GLU A  45      -1.134  19.596  15.148  1.00 15.880          H  
ATOM    714 2HB  GLU A  45      -0.633  18.415  13.966  1.00 15.880          H  
ATOM    715 1HG  GLU A  45      -2.506  19.730  13.144  1.00 15.880          H  
ATOM    716 2HG  GLU A  45      -2.987  18.067  13.318  1.00 15.880          H  
ATOM    717  N   ARG A  46      -3.431  16.062  15.776  1.00  9.490          N  
ATOM    718  CA  ARG A  46      -4.289  14.915  15.472  1.00  9.800          C  
ATOM    719  C   ARG A  46      -4.822  14.866  14.048  1.00  9.590          C  
ATOM    720  O   ARG A  46      -5.104  13.793  13.531  1.00 10.050          O  
ATOM    721  CB  ARG A  46      -5.465  14.857  16.433  1.00 13.600          C  
ATOM    722  CG  ARG A  46      -5.101  14.450  17.856  1.00 13.600          C  
ATOM    723  CD  ARG A  46      -6.309  14.112  18.676  1.00 13.600          C  
ATOM    724  NE  ARG A  46      -7.192  15.268  18.881  1.00 13.600          N  
ATOM    725  CZ  ARG A  46      -7.079  16.183  19.877  1.00 13.600          C  
ATOM    726  NH1 ARG A  46      -6.111  16.096  20.770  1.00 13.600          N  
ATOM    727  NH2 ARG A  46      -7.952  17.177  19.950  1.00 13.600          N  
ATOM    728  H   ARG A  46      -3.706  16.684  16.524  1.00 11.390          H  
ATOM    729  HA  ARG A  46      -3.700  14.015  15.629  1.00 11.760          H  
ATOM    730 1HB  ARG A  46      -5.943  15.835  16.476  1.00 16.320          H  
ATOM    731 2HB  ARG A  46      -6.201  14.147  16.059  1.00 16.320          H  
ATOM    732 1HG  ARG A  46      -4.455  13.572  17.822  1.00 16.320          H  
ATOM    733 2HG  ARG A  46      -4.570  15.269  18.338  1.00 16.320          H  
ATOM    734 1HD  ARG A  46      -6.881  13.343  18.155  1.00 16.320          H  
ATOM    735 2HD  ARG A  46      -6.005  13.725  19.646  1.00 16.320          H  
ATOM    736  HE  ARG A  46      -7.960  15.384  18.230  1.00 16.320          H  
ATOM    737 1HH1 ARG A  46      -5.441  15.344  20.725  1.00 16.320          H  
ATOM    738 2HH1 ARG A  46      -6.038  16.785  21.506  1.00 16.320          H  
ATOM    739 1HH2 ARG A  46      -8.695  17.249  19.268  1.00 16.320          H  
ATOM    740 2HH2 ARG A  46      -7.878  17.864  20.686  1.00 16.320          H  
ATOM    741  N   GLY A  47      -5.094  16.018  13.441  1.00  9.110          N  
ATOM    742  CA  GLY A  47      -5.630  16.031  12.084  1.00  9.160          C  
ATOM    743  C   GLY A  47      -4.577  16.273  10.996  1.00  8.610          C  
ATOM    744  O   GLY A  47      -4.928  16.523   9.844  1.00  8.880          O  
ATOM    745  H   GLY A  47      -4.931  16.918  13.915  1.00 10.930          H  
ATOM    746 1HA  GLY A  47      -6.135  15.086  11.888  1.00 10.990          H  
ATOM    747 2HA  GLY A  47      -6.391  16.808  12.020  1.00 10.990          H  
ATOM    748  N   PHE A  48      -3.292  16.247  11.350  1.00  8.070          N  
ATOM    749  CA  PHE A  48      -2.238  16.593  10.397  1.00  7.720          C  
ATOM    750  C   PHE A  48      -2.137  15.585   9.227  1.00  7.270          C  
ATOM    751  O   PHE A  48      -1.971  15.967   8.068  1.00  7.210          O  
ATOM    752  CB  PHE A  48      -0.900  16.671  11.127  1.00 10.950          C  
ATOM    753  CG  PHE A  48       0.242  17.389  10.400  1.00 10.950          C  
ATOM    754  CD1 PHE A  48       0.734  18.567  10.950  1.00 10.950          C  
ATOM    755  CD2 PHE A  48       0.795  16.966   9.204  1.00 10.950          C  
ATOM    756  CE1 PHE A  48       1.751  19.262  10.350  1.00 10.950          C  
ATOM    757  CE2 PHE A  48       1.810  17.666   8.603  1.00 10.950          C  
ATOM    758  CZ  PHE A  48       2.292  18.810   9.179  1.00 10.950          C  
ATOM    759  H   PHE A  48      -3.030  16.007  12.313  1.00  9.680          H  
ATOM    760  HA  PHE A  48      -2.464  17.575   9.980  1.00  9.260          H  
ATOM    761 1HB  PHE A  48      -1.054  17.173  12.063  1.00 13.140          H  
ATOM    762 2HB  PHE A  48      -0.575  15.680  11.378  1.00 13.140          H  
ATOM    763  HD1 PHE A  48       0.313  18.937  11.883  1.00 13.140          H  
ATOM    764  HD2 PHE A  48       0.438  16.064   8.723  1.00 13.140          H  
ATOM    765  HE1 PHE A  48       2.128  20.175  10.809  1.00 13.140          H  
ATOM    766  HE2 PHE A  48       2.234  17.307   7.665  1.00 13.140          H  
ATOM    767  HZ  PHE A  48       3.099  19.363   8.701  1.00 13.140          H  
ATOM    768  N   PHE A  49      -2.169  14.290   9.558  1.00  7.250          N  
ATOM    769  CA  PHE A  49      -1.952  13.186   8.610  1.00  7.070          C  
ATOM    770  C   PHE A  49      -3.137  12.196   8.476  1.00  6.880          C  
ATOM    771  O   PHE A  49      -4.169  12.277   9.150  1.00  7.340          O  
ATOM    772  CB  PHE A  49      -0.709  12.362   9.019  1.00  9.970          C  
ATOM    773  CG  PHE A  49       0.593  13.116   9.086  1.00  9.970          C  
ATOM    774  CD1 PHE A  49       1.007  13.666  10.277  1.00  9.970          C  
ATOM    775  CD2 PHE A  49       1.420  13.263   7.979  1.00  9.970          C  
ATOM    776  CE1 PHE A  49       2.207  14.338  10.371  1.00  9.970          C  
ATOM    777  CE2 PHE A  49       2.621  13.941   8.087  1.00  9.970          C  
ATOM    778  CZ  PHE A  49       3.009  14.473   9.283  1.00  9.970          C  
ATOM    779  H   PHE A  49      -2.348  14.071  10.523  1.00  8.700          H  
ATOM    780  HA  PHE A  49      -1.771  13.622   7.628  1.00  8.480          H  
ATOM    781 1HB  PHE A  49      -0.876  11.905   9.986  1.00 11.960          H  
ATOM    782 2HB  PHE A  49      -0.571  11.544   8.322  1.00 11.960          H  
ATOM    783  HD1 PHE A  49       0.383  13.558  11.161  1.00 11.960          H  
ATOM    784  HD2 PHE A  49       1.123  12.838   7.021  1.00 11.960          H  
ATOM    785  HE1 PHE A  49       2.520  14.755  11.309  1.00 11.960          H  
ATOM    786  HE2 PHE A  49       3.261  14.057   7.234  1.00 11.960          H  
ATOM    787  HZ  PHE A  49       3.954  15.005   9.368  1.00 11.960          H  
ATOM    788  N   TYR A  50      -2.958  11.233   7.579  1.00  6.460          N  
ATOM    789  CA  TYR A  50      -3.918  10.173   7.251  1.00  6.520          C  
ATOM    790  C   TYR A  50      -4.433   9.361   8.451  1.00  6.630          C  
ATOM    791  O   TYR A  50      -3.676   9.007   9.336  1.00  6.540          O  
ATOM    792  CB  TYR A  50      -3.251   9.240   6.238  1.00  9.100          C  
ATOM    793  CG  TYR A  50      -4.070   8.071   5.845  1.00  9.100          C  
ATOM    794  CD1 TYR A  50      -5.116   8.230   4.964  1.00  9.100          C  
ATOM    795  CD2 TYR A  50      -3.781   6.829   6.369  1.00  9.100          C  
ATOM    796  CE1 TYR A  50      -5.886   7.155   4.614  1.00  9.100          C  
ATOM    797  CE2 TYR A  50      -4.547   5.753   6.021  1.00  9.100          C  
ATOM    798  CZ  TYR A  50      -5.606   5.913   5.145  1.00  9.100          C  
ATOM    799  OH  TYR A  50      -6.392   4.840   4.786  1.00  9.100          O  
ATOM    800  H   TYR A  50      -2.097  11.236   7.058  1.00  7.750          H  
ATOM    801  HA  TYR A  50      -4.784  10.642   6.783  1.00  7.820          H  
ATOM    802 1HB  TYR A  50      -3.002   9.800   5.336  1.00 10.920          H  
ATOM    803 2HB  TYR A  50      -2.330   8.880   6.655  1.00 10.920          H  
ATOM    804  HD1 TYR A  50      -5.337   9.213   4.551  1.00 10.920          H  
ATOM    805  HD2 TYR A  50      -2.957   6.709   7.064  1.00 10.920          H  
ATOM    806  HE1 TYR A  50      -6.716   7.281   3.923  1.00 10.920          H  
ATOM    807  HE2 TYR A  50      -4.327   4.778   6.439  1.00 10.920          H  
ATOM    808  HH  TYR A  50      -7.108   5.146   4.225  1.00 10.920          H  
ATOM    809  N   THR A  51      -5.736   9.081   8.473  1.00  7.070          N  
ATOM    810  CA  THR A  51      -6.414   8.309   9.520  1.00  7.350          C  
ATOM    811  C   THR A  51      -5.816   6.881   9.741  1.00  7.070          C  
ATOM    812  O   THR A  51      -5.552   6.188   8.769  1.00  7.110          O  
ATOM    813  CB  THR A  51      -7.914   8.182   9.131  1.00 10.180          C  
ATOM    814  OG1 THR A  51      -8.467   9.499   8.989  1.00 10.180          O  
ATOM    815  CG2 THR A  51      -8.710   7.441  10.194  1.00 10.180          C  
ATOM    816  H   THR A  51      -6.327   9.448   7.739  1.00  8.480          H  
ATOM    817  HA  THR A  51      -6.364   8.902  10.419  1.00  8.820          H  
ATOM    818  HB  THR A  51      -7.993   7.651   8.182  1.00 12.210          H  
ATOM    819  HG1 THR A  51      -9.386   9.433   8.705  1.00 12.210          H  
ATOM    820 1HG2 THR A  51      -9.750   7.383   9.881  1.00 12.210          H  
ATOM    821 2HG2 THR A  51      -8.325   6.433  10.322  1.00 12.210          H  
ATOM    822 3HG2 THR A  51      -8.651   7.976  11.133  1.00 12.210          H  
ATOM    823  N   PRO A  52      -5.592   6.415  11.006  1.00  7.090          N  
ATOM    824  CA  PRO A  52      -5.087   5.081  11.387  1.00  7.150          C  
ATOM    825  C   PRO A  52      -5.990   3.973  10.858  1.00  7.410          C  
ATOM    826  O   PRO A  52      -7.184   4.200  10.662  1.00  7.520          O  
ATOM    827  CB  PRO A  52      -5.160   5.118  12.923  1.00 10.730          C  
ATOM    828  CG  PRO A  52      -5.091   6.580  13.298  1.00 10.730          C  
ATOM    829  CD  PRO A  52      -5.774   7.321  12.176  1.00 10.730          C  
ATOM    830  HA  PRO A  52      -4.061   4.935  11.030  1.00  8.580          H  
ATOM    831 1HB  PRO A  52      -6.084   4.628  13.265  1.00 12.870          H  
ATOM    832 2HB  PRO A  52      -4.321   4.536  13.350  1.00 12.870          H  
ATOM    833 1HG  PRO A  52      -5.606   6.727  14.260  1.00 12.870          H  
ATOM    834 2HG  PRO A  52      -4.069   6.904  13.465  1.00 12.870          H  
ATOM    835 1HD  PRO A  52      -6.825   7.484  12.410  1.00 12.870          H  
ATOM    836 2HD  PRO A  52      -5.209   8.252  12.038  1.00 12.870          H  
ATOM    837  N   LYS A  53      -5.429   2.782  10.606  1.00  7.790          N  
ATOM    838  CA  LYS A  53      -6.247   1.683  10.085  1.00  8.310          C  
ATOM    839  C   LYS A  53      -6.307   0.502  11.039  1.00  8.220          C  
ATOM    840  O   LYS A  53      -5.469   0.361  11.926  1.00  8.440          O  
ATOM    841  CB  LYS A  53      -5.741   1.204   8.726  1.00 11.430          C  
ATOM    842  CG  LYS A  53      -5.826   2.259   7.610  1.00 11.430          C  
ATOM    843  CD  LYS A  53      -5.312   1.718   6.250  1.00 11.430          C  
ATOM    844  CE  LYS A  53      -6.325   0.818   5.555  1.00 11.430          C  
ATOM    845  NZ  LYS A  53      -5.840   0.388   4.231  1.00 11.430          N  
ATOM    846  H   LYS A  53      -4.435   2.617  10.822  1.00  9.350          H  
ATOM    847  HA  LYS A  53      -7.267   2.044   9.956  1.00  9.970          H  
ATOM    848 1HB  LYS A  53      -4.712   0.875   8.825  1.00 13.710          H  
ATOM    849 2HB  LYS A  53      -6.319   0.335   8.425  1.00 13.710          H  
ATOM    850 1HG  LYS A  53      -6.861   2.582   7.498  1.00 13.710          H  
ATOM    851 2HG  LYS A  53      -5.237   3.128   7.897  1.00 13.710          H  
ATOM    852 1HD  LYS A  53      -5.067   2.554   5.595  1.00 13.710          H  
ATOM    853 2HD  LYS A  53      -4.411   1.125   6.394  1.00 13.710          H  
ATOM    854 1HE  LYS A  53      -6.509  -0.067   6.157  1.00 13.710          H  
ATOM    855 2HE  LYS A  53      -7.258   1.365   5.428  1.00 13.710          H  
ATOM    856 1HZ  LYS A  53      -6.522  -0.203   3.788  1.00 13.710          H  
ATOM    857 2HZ  LYS A  53      -5.666   1.195   3.658  1.00 13.710          H  
ATOM    858 3HZ  LYS A  53      -4.959  -0.143   4.353  1.00 13.710          H  
ATOM    859  N   ALA A  54      -7.312  -0.351  10.866  1.00  8.180          N  
ATOM    860  CA  ALA A  54      -7.411  -1.549  11.687  1.00  8.370          C  
ATOM    861  C   ALA A  54      -6.180  -2.420  11.490  1.00  8.440          C  
ATOM    862  O   ALA A  54      -5.732  -2.633  10.360  1.00  8.340          O  
ATOM    863  CB  ALA A  54      -8.661  -2.345  11.341  1.00 11.640          C  
ATOM    864  H   ALA A  54      -7.997  -0.171  10.146  1.00  9.820          H  
ATOM    865  HA  ALA A  54      -7.452  -1.244  12.733  1.00 10.040          H  
ATOM    866 1HB  ALA A  54      -8.718  -3.225  11.977  1.00 13.970          H  
ATOM    867 2HB  ALA A  54      -9.542  -1.726  11.500  1.00 13.970          H  
ATOM    868 3HB  ALA A  54      -8.619  -2.654  10.298  1.00 13.970          H  
ATOM    869  N   ARG A  55      -5.737  -3.054  12.579  1.00  8.900          N  
ATOM    870  CA  ARG A  55      -4.573  -3.948  12.603  1.00  9.340          C  
ATOM    871  C   ARG A  55      -4.711  -5.139  11.665  1.00  9.410          C  
ATOM    872  O   ARG A  55      -3.719  -5.731  11.241  1.00  9.700          O  
ATOM    873  CB  ARG A  55      -4.344  -4.455  14.013  1.00 12.900          C  
ATOM    874  CG  ARG A  55      -3.816  -3.404  14.979  1.00 12.900          C  
ATOM    875  CD  ARG A  55      -3.688  -3.913  16.364  1.00 12.900          C  
ATOM    876  NE  ARG A  55      -3.118  -2.901  17.241  1.00 12.900          N  
ATOM    877  CZ  ARG A  55      -2.919  -3.037  18.573  1.00 12.900          C  
ATOM    878  NH1 ARG A  55      -3.250  -4.158  19.193  1.00 12.900          N  
ATOM    879  NH2 ARG A  55      -2.385  -2.037  19.257  1.00 12.900          N  
ATOM    880  H   ARG A  55      -6.192  -2.839  13.456  1.00 10.680          H  
ATOM    881  HA  ARG A  55      -3.698  -3.369  12.301  1.00 11.210          H  
ATOM    882 1HB  ARG A  55      -5.272  -4.850  14.417  1.00 15.480          H  
ATOM    883 2HB  ARG A  55      -3.634  -5.265  13.977  1.00 15.480          H  
ATOM    884 1HG  ARG A  55      -2.824  -3.082  14.648  1.00 15.480          H  
ATOM    885 2HG  ARG A  55      -4.480  -2.542  14.991  1.00 15.480          H  
ATOM    886 1HD  ARG A  55      -4.675  -4.175  16.739  1.00 15.480          H  
ATOM    887 2HD  ARG A  55      -3.047  -4.783  16.384  1.00 15.480          H  
ATOM    888  HE  ARG A  55      -2.846  -2.007  16.804  1.00 15.480          H  
ATOM    889 1HH1 ARG A  55      -3.658  -4.924  18.681  1.00 15.480          H  
ATOM    890 2HH1 ARG A  55      -3.094  -4.250  20.188  1.00 15.480          H  
ATOM    891 1HH2 ARG A  55      -2.130  -1.181  18.777  1.00 15.480          H  
ATOM    892 2HH2 ARG A  55      -2.230  -2.126  20.249  1.00 15.480          H  
ATOM    893  N   ARG A  56      -5.951  -5.441  11.309  1.00  9.380          N  
ATOM    894  CA  ARG A  56      -6.351  -6.538  10.446  1.00  9.670          C  
ATOM    895  C   ARG A  56      -5.676  -6.458   9.081  1.00  9.690          C  
ATOM    896  O   ARG A  56      -5.455  -7.484   8.427  1.00  9.750          O  
ATOM    897  CB  ARG A  56      -7.858  -6.510  10.264  1.00 13.420          C  
ATOM    898  CG  ARG A  56      -8.648  -6.893  11.505  1.00 13.420          C  
ATOM    899  CD  ARG A  56     -10.090  -7.118  11.212  1.00 13.420          C  
ATOM    900  NE  ARG A  56     -10.764  -5.891  10.766  1.00 13.420          N  
ATOM    901  CZ  ARG A  56     -11.311  -4.950  11.576  1.00 13.420          C  
ATOM    902  NH1 ARG A  56     -11.258  -5.073  12.890  1.00 13.420          N  
ATOM    903  NH2 ARG A  56     -11.903  -3.894  11.041  1.00 13.420          N  
ATOM    904  H   ARG A  56      -6.669  -4.848  11.696  1.00 11.260          H  
ATOM    905  HA  ARG A  56      -6.066  -7.476  10.923  1.00 11.600          H  
ATOM    906 1HB  ARG A  56      -8.165  -5.506   9.970  1.00 16.110          H  
ATOM    907 2HB  ARG A  56      -8.142  -7.188   9.462  1.00 16.110          H  
ATOM    908 1HG  ARG A  56      -8.237  -7.813  11.918  1.00 16.110          H  
ATOM    909 2HG  ARG A  56      -8.562  -6.098  12.242  1.00 16.110          H  
ATOM    910 1HD  ARG A  56     -10.177  -7.858  10.414  1.00 16.110          H  
ATOM    911 2HD  ARG A  56     -10.596  -7.496  12.098  1.00 16.110          H  
ATOM    912  HE  ARG A  56     -10.842  -5.745   9.766  1.00 16.110          H  
ATOM    913 1HH1 ARG A  56     -10.810  -5.873  13.310  1.00 16.110          H  
ATOM    914 2HH1 ARG A  56     -11.671  -4.365  13.482  1.00 16.110          H  
ATOM    915 1HH2 ARG A  56     -11.948  -3.795  10.036  1.00 16.110          H  
ATOM    916 2HH2 ARG A  56     -12.314  -3.188  11.634  1.00 16.110          H  
ATOM    917  N   GLU A  57      -5.308  -5.237   8.658  1.00  9.860          N  
ATOM    918  CA  GLU A  57      -4.673  -4.981   7.368  1.00 10.130          C  
ATOM    919  C   GLU A  57      -3.432  -5.841   7.179  1.00  9.700          C  
ATOM    920  O   GLU A  57      -3.073  -6.182   6.043  1.00  9.620          O  
ATOM    921  CB  GLU A  57      -4.230  -3.516   7.227  1.00 14.070          C  
ATOM    922  CG  GLU A  57      -3.734  -3.144   5.796  1.00 14.070          C  
ATOM    923  CD  GLU A  57      -3.225  -1.736   5.647  1.00 14.070          C  
ATOM    924  OE1 GLU A  57      -2.619  -1.241   6.566  1.00 14.070          O  
ATOM    925  OE2 GLU A  57      -3.440  -1.148   4.602  1.00 14.070          O  
ATOM    926  H   GLU A  57      -5.484  -4.431   9.269  1.00 11.830          H  
ATOM    927  HA  GLU A  57      -5.385  -5.218   6.577  1.00 12.160          H  
ATOM    928 1HB  GLU A  57      -5.060  -2.856   7.491  1.00 16.890          H  
ATOM    929 2HB  GLU A  57      -3.420  -3.316   7.930  1.00 16.890          H  
ATOM    930 1HG  GLU A  57      -2.946  -3.806   5.495  1.00 16.890          H  
ATOM    931 2HG  GLU A  57      -4.560  -3.292   5.103  1.00 16.890          H  
ATOM    932  N   VAL A  58      -2.757  -6.184   8.278  1.00  9.650          N  
ATOM    933  CA  VAL A  58      -1.514  -6.910   8.188  1.00  9.480          C  
ATOM    934  C   VAL A  58      -1.606  -8.216   7.416  1.00  9.210          C  
ATOM    935  O   VAL A  58      -0.605  -8.655   6.853  1.00  8.970          O  
ATOM    936  CB  VAL A  58      -0.926  -7.165   9.582  1.00 13.340          C  
ATOM    937  CG1 VAL A  58      -1.704  -8.223  10.372  1.00 13.340          C  
ATOM    938  CG2 VAL A  58       0.492  -7.559   9.416  1.00 13.340          C  
ATOM    939  H   VAL A  58      -3.123  -5.917   9.201  1.00 11.580          H  
ATOM    940  HA  VAL A  58      -0.818  -6.272   7.669  1.00 11.380          H  
ATOM    941  HB  VAL A  58      -0.988  -6.236  10.145  1.00 16.010          H  
ATOM    942 1HG1 VAL A  58      -1.253  -8.337  11.358  1.00 16.010          H  
ATOM    943 2HG1 VAL A  58      -2.741  -7.907  10.484  1.00 16.010          H  
ATOM    944 3HG1 VAL A  58      -1.676  -9.181   9.859  1.00 16.010          H  
ATOM    945 1HG2 VAL A  58       0.936  -7.676  10.362  1.00 16.010          H  
ATOM    946 2HG2 VAL A  58       0.572  -8.468   8.886  1.00 16.010          H  
ATOM    947 3HG2 VAL A  58       1.006  -6.782   8.870  1.00 16.010          H  
ATOM    948  N   GLU A  59      -2.770  -8.860   7.342  1.00  9.480          N  
ATOM    949  CA  GLU A  59      -2.788 -10.104   6.587  1.00  9.460          C  
ATOM    950  C   GLU A  59      -2.414  -9.818   5.121  1.00  8.880          C  
ATOM    951  O   GLU A  59      -1.738 -10.623   4.465  1.00  8.540          O  
ATOM    952  CB  GLU A  59      -4.159 -10.776   6.661  1.00 13.250          C  
ATOM    953  CG  GLU A  59      -4.198 -12.205   6.093  1.00 13.250          C  
ATOM    954  CD  GLU A  59      -3.385 -13.181   6.935  1.00 13.250          C  
ATOM    955  OE1 GLU A  59      -3.136 -12.866   8.077  1.00 13.250          O  
ATOM    956  OE2 GLU A  59      -3.028 -14.231   6.447  1.00 13.250          O  
ATOM    957  H   GLU A  59      -3.622  -8.504   7.797  1.00 11.380          H  
ATOM    958  HA  GLU A  59      -2.044 -10.779   7.010  1.00 11.350          H  
ATOM    959 1HB  GLU A  59      -4.490 -10.811   7.698  1.00 15.900          H  
ATOM    960 2HB  GLU A  59      -4.884 -10.175   6.108  1.00 15.900          H  
ATOM    961 1HG  GLU A  59      -5.233 -12.543   6.060  1.00 15.900          H  
ATOM    962 2HG  GLU A  59      -3.815 -12.200   5.073  1.00 15.900          H  
ATOM    963  N   ASP A  60      -2.835  -8.654   4.609  1.00  8.970          N  
ATOM    964  CA  ASP A  60      -2.579  -8.298   3.232  1.00  8.710          C  
ATOM    965  C   ASP A  60      -1.199  -7.700   3.120  1.00  8.360          C  
ATOM    966  O   ASP A  60      -0.546  -7.848   2.090  1.00  8.210          O  
ATOM    967  CB  ASP A  60      -3.619  -7.304   2.727  1.00 12.300          C  
ATOM    968  CG  ASP A  60      -5.018  -7.899   2.639  1.00 12.300          C  
ATOM    969  OD1 ASP A  60      -5.211  -8.847   1.909  1.00 12.300          O  
ATOM    970  OD2 ASP A  60      -5.886  -7.400   3.311  1.00 12.300          O  
ATOM    971  H   ASP A  60      -3.347  -7.991   5.190  1.00 10.760          H  
ATOM    972  HA  ASP A  60      -2.625  -9.198   2.621  1.00 10.450          H  
ATOM    973 1HB  ASP A  60      -3.646  -6.442   3.402  1.00 14.760          H  
ATOM    974 2HB  ASP A  60      -3.326  -6.940   1.743  1.00 14.760          H  
ATOM    975  N   LEU A  61      -0.729  -7.016   4.166  1.00  8.530          N  
ATOM    976  CA  LEU A  61       0.618  -6.452   4.077  1.00  8.560          C  
ATOM    977  C   LEU A  61       1.616  -7.594   3.958  1.00  8.280          C  
ATOM    978  O   LEU A  61       2.542  -7.541   3.153  1.00  8.290          O  
ATOM    979  CB  LEU A  61       1.001  -5.634   5.321  1.00 11.970          C  
ATOM    980  CG  LEU A  61       0.228  -4.319   5.581  1.00 11.970          C  
ATOM    981  CD1 LEU A  61       0.656  -3.745   6.949  1.00 11.970          C  
ATOM    982  CD2 LEU A  61       0.495  -3.294   4.462  1.00 11.970          C  
ATOM    983  H   LEU A  61      -1.343  -6.870   4.973  1.00 10.240          H  
ATOM    984  HA  LEU A  61       0.695  -5.843   3.181  1.00 10.270          H  
ATOM    985 1HB  LEU A  61       0.897  -6.273   6.189  1.00 14.370          H  
ATOM    986 2HB  LEU A  61       2.060  -5.372   5.234  1.00 14.370          H  
ATOM    987  HG  LEU A  61      -0.830  -4.539   5.624  1.00 14.370          H  
ATOM    988 1HD1 LEU A  61       0.091  -2.828   7.143  1.00 14.370          H  
ATOM    989 2HD1 LEU A  61       0.459  -4.453   7.737  1.00 14.370          H  
ATOM    990 3HD1 LEU A  61       1.728  -3.515   6.934  1.00 14.370          H  
ATOM    991 1HD2 LEU A  61      -0.067  -2.382   4.679  1.00 14.370          H  
ATOM    992 2HD2 LEU A  61       1.562  -3.066   4.425  1.00 14.370          H  
ATOM    993 3HD2 LEU A  61       0.176  -3.687   3.503  1.00 14.370          H  
ATOM    994  N   GLN A  62       1.393  -8.673   4.712  1.00  8.310          N  
ATOM    995  CA  GLN A  62       2.303  -9.803   4.655  1.00  8.390          C  
ATOM    996  C   GLN A  62       2.346 -10.417   3.268  1.00  8.150          C  
ATOM    997  O   GLN A  62       3.427 -10.637   2.710  1.00  8.240          O  
ATOM    998  CB  GLN A  62       1.831 -10.894   5.606  1.00 11.710          C  
ATOM    999  CG  GLN A  62       1.979 -10.644   7.072  1.00 11.710          C  
ATOM   1000  CD  GLN A  62       1.232 -11.717   7.849  1.00 11.710          C  
ATOM   1001  OE1 GLN A  62       1.214 -12.891   7.427  1.00 11.710          O  
ATOM   1002  NE2 GLN A  62       0.587 -11.345   8.940  1.00 11.710          N  
ATOM   1003  H   GLN A  62       0.605  -8.680   5.367  1.00  9.970          H  
ATOM   1004  HA  GLN A  62       3.303  -9.466   4.924  1.00 10.070          H  
ATOM   1005 1HB  GLN A  62       0.766 -11.072   5.431  1.00 14.060          H  
ATOM   1006 2HB  GLN A  62       2.335 -11.788   5.365  1.00 14.060          H  
ATOM   1007 1HG  GLN A  62       3.030 -10.712   7.335  1.00 14.060          H  
ATOM   1008 2HG  GLN A  62       1.594  -9.677   7.315  1.00 14.060          H  
ATOM   1009 1HE2 GLN A  62       0.052 -12.025   9.460  1.00 14.060          H  
ATOM   1010 2HE2 GLN A  62       0.609 -10.393   9.235  1.00 14.060          H  
ATOM   1011  N   VAL A  63       1.167 -10.658   2.693  1.00  8.170          N  
ATOM   1012  CA  VAL A  63       1.100 -11.284   1.393  1.00  8.300          C  
ATOM   1013  C   VAL A  63       1.620 -10.382   0.298  1.00  8.260          C  
ATOM   1014  O   VAL A  63       2.370 -10.841  -0.567  1.00  8.500          O  
ATOM   1015  CB  VAL A  63      -0.336 -11.738   1.080  1.00 11.570          C  
ATOM   1016  CG1 VAL A  63      -0.440 -12.243  -0.385  1.00 11.570          C  
ATOM   1017  CG2 VAL A  63      -0.719 -12.849   2.066  1.00 11.570          C  
ATOM   1018  H   VAL A  63       0.300 -10.449   3.201  1.00  9.800          H  
ATOM   1019  HA  VAL A  63       1.727 -12.174   1.420  1.00  9.960          H  
ATOM   1020  HB  VAL A  63      -1.019 -10.891   1.197  1.00 13.880          H  
ATOM   1021 1HG1 VAL A  63      -1.460 -12.563  -0.587  1.00 13.880          H  
ATOM   1022 2HG1 VAL A  63      -0.178 -11.450  -1.091  1.00 13.880          H  
ATOM   1023 3HG1 VAL A  63       0.238 -13.085  -0.529  1.00 13.880          H  
ATOM   1024 1HG2 VAL A  63      -1.740 -13.178   1.872  1.00 13.880          H  
ATOM   1025 2HG2 VAL A  63      -0.037 -13.689   1.947  1.00 13.880          H  
ATOM   1026 3HG2 VAL A  63      -0.652 -12.475   3.088  1.00 13.880          H  
ATOM   1027  N   ARG A  64       1.209  -9.115   0.314  1.00  8.270          N  
ATOM   1028  CA  ARG A  64       1.599  -8.194  -0.723  1.00  8.580          C  
ATOM   1029  C   ARG A  64       3.094  -7.932  -0.707  1.00  8.580          C  
ATOM   1030  O   ARG A  64       3.689  -7.844  -1.778  1.00  8.880          O  
ATOM   1031  CB  ARG A  64       0.824  -6.892  -0.606  1.00 11.890          C  
ATOM   1032  CG  ARG A  64       1.073  -5.869  -1.717  1.00 11.890          C  
ATOM   1033  CD  ARG A  64       0.687  -6.381  -3.068  1.00 11.890          C  
ATOM   1034  NE  ARG A  64       0.772  -5.348  -4.075  1.00 11.890          N  
ATOM   1035  CZ  ARG A  64       0.743  -5.551  -5.411  1.00 11.890          C  
ATOM   1036  NH1 ARG A  64       0.628  -6.768  -5.915  1.00 11.890          N  
ATOM   1037  NH2 ARG A  64       0.832  -4.508  -6.227  1.00 11.890          N  
ATOM   1038  H   ARG A  64       0.591  -8.782   1.053  1.00  9.920          H  
ATOM   1039  HA  ARG A  64       1.337  -8.653  -1.673  1.00 10.300          H  
ATOM   1040 1HB  ARG A  64      -0.242  -7.109  -0.578  1.00 14.270          H  
ATOM   1041 2HB  ARG A  64       1.081  -6.413   0.343  1.00 14.270          H  
ATOM   1042 1HG  ARG A  64       0.475  -4.990  -1.520  1.00 14.270          H  
ATOM   1043 2HG  ARG A  64       2.125  -5.596  -1.737  1.00 14.270          H  
ATOM   1044 1HD  ARG A  64       1.375  -7.172  -3.359  1.00 14.270          H  
ATOM   1045 2HD  ARG A  64      -0.330  -6.770  -3.048  1.00 14.270          H  
ATOM   1046  HE  ARG A  64       0.863  -4.396  -3.751  1.00 14.270          H  
ATOM   1047 1HH1 ARG A  64       0.556  -7.597  -5.300  1.00 14.270          H  
ATOM   1048 2HH1 ARG A  64       0.608  -6.902  -6.913  1.00 14.270          H  
ATOM   1049 1HH2 ARG A  64       0.918  -3.575  -5.848  1.00 14.270          H  
ATOM   1050 2HH2 ARG A  64       0.811  -4.642  -7.227  1.00 14.270          H  
ATOM   1051  N   ASP A  65       3.719  -7.799   0.478  1.00  8.540          N  
ATOM   1052  CA  ASP A  65       5.160  -7.577   0.504  1.00  8.880          C  
ATOM   1053  C   ASP A  65       5.879  -8.764  -0.130  1.00  8.600          C  
ATOM   1054  O   ASP A  65       6.891  -8.582  -0.791  1.00  9.100          O  
ATOM   1055  CB  ASP A  65       5.696  -7.357   1.916  1.00 12.300          C  
ATOM   1056  CG  ASP A  65       5.325  -5.987   2.554  1.00 12.300          C  
ATOM   1057  OD1 ASP A  65       4.828  -5.107   1.894  1.00 12.300          O  
ATOM   1058  OD2 ASP A  65       5.626  -5.831   3.714  1.00 12.300          O  
ATOM   1059  H   ASP A  65       3.202  -7.820   1.365  1.00 10.250          H  
ATOM   1060  HA  ASP A  65       5.383  -6.688  -0.087  1.00 10.660          H  
ATOM   1061 1HB  ASP A  65       5.297  -8.148   2.563  1.00 14.760          H  
ATOM   1062 2HB  ASP A  65       6.782  -7.462   1.912  1.00 14.760          H  
ATOM   1063  N   VAL A  66       5.360  -9.982   0.065  1.00  8.030          N  
ATOM   1064  CA  VAL A  66       5.941 -11.156  -0.578  1.00  7.990          C  
ATOM   1065  C   VAL A  66       5.720 -11.102  -2.103  1.00  8.050          C  
ATOM   1066  O   VAL A  66       6.632 -11.364  -2.888  1.00  8.430          O  
ATOM   1067  CB  VAL A  66       5.402 -12.465   0.019  1.00 11.200          C  
ATOM   1068  CG1 VAL A  66       5.906 -13.665  -0.797  1.00 11.200          C  
ATOM   1069  CG2 VAL A  66       5.874 -12.578   1.471  1.00 11.200          C  
ATOM   1070  H   VAL A  66       4.561 -10.091   0.704  1.00  9.640          H  
ATOM   1071  HA  VAL A  66       7.010 -11.134  -0.394  1.00  9.590          H  
ATOM   1072  HB  VAL A  66       4.311 -12.458  -0.017  1.00 13.440          H  
ATOM   1073 1HG1 VAL A  66       5.518 -14.583  -0.361  1.00 13.440          H  
ATOM   1074 2HG1 VAL A  66       5.567 -13.595  -1.829  1.00 13.440          H  
ATOM   1075 3HG1 VAL A  66       6.997 -13.685  -0.776  1.00 13.440          H  
ATOM   1076 1HG2 VAL A  66       5.490 -13.497   1.910  1.00 13.440          H  
ATOM   1077 2HG2 VAL A  66       6.958 -12.588   1.503  1.00 13.440          H  
ATOM   1078 3HG2 VAL A  66       5.511 -11.730   2.041  1.00 13.440          H  
ATOM   1079  N   GLU A  67       4.515 -10.734  -2.550  1.00  8.000          N  
ATOM   1080  CA  GLU A  67       4.263 -10.642  -3.995  1.00  8.390          C  
ATOM   1081  C   GLU A  67       5.248  -9.652  -4.625  1.00  8.960          C  
ATOM   1082  O   GLU A  67       5.739  -9.857  -5.736  1.00  9.360          O  
ATOM   1083  CB  GLU A  67       2.834 -10.168  -4.282  1.00 11.590          C  
ATOM   1084  CG  GLU A  67       1.728 -11.164  -3.955  1.00 11.590          C  
ATOM   1085  CD  GLU A  67       0.353 -10.575  -4.157  1.00 11.590          C  
ATOM   1086  OE1 GLU A  67       0.271  -9.393  -4.434  1.00 11.590          O  
ATOM   1087  OE2 GLU A  67      -0.610 -11.294  -4.036  1.00 11.590          O  
ATOM   1088  H   GLU A  67       3.760 -10.561  -1.878  1.00  9.600          H  
ATOM   1089  HA  GLU A  67       4.416 -11.623  -4.442  1.00 10.070          H  
ATOM   1090 1HB  GLU A  67       2.643  -9.266  -3.710  1.00 13.910          H  
ATOM   1091 2HB  GLU A  67       2.748  -9.904  -5.334  1.00 13.910          H  
ATOM   1092 1HG  GLU A  67       1.839 -12.035  -4.599  1.00 13.910          H  
ATOM   1093 2HG  GLU A  67       1.835 -11.493  -2.928  1.00 13.910          H  
ATOM   1094  N   LEU A  68       5.562  -8.601  -3.874  1.00  9.230          N  
ATOM   1095  CA  LEU A  68       6.499  -7.549  -4.227  1.00  9.990          C  
ATOM   1096  C   LEU A  68       7.830  -7.750  -3.502  1.00 10.380          C  
ATOM   1097  O   LEU A  68       8.509  -6.783  -3.158  1.00 10.760          O  
ATOM   1098  CB  LEU A  68       5.921  -6.187  -3.843  1.00 13.680          C  
ATOM   1099  CG  LEU A  68       4.595  -5.775  -4.511  1.00 13.680          C  
ATOM   1100  CD1 LEU A  68       4.155  -4.468  -3.891  1.00 13.680          C  
ATOM   1101  CD2 LEU A  68       4.774  -5.635  -6.032  1.00 13.680          C  
ATOM   1102  H   LEU A  68       5.055  -8.497  -2.989  1.00 11.080          H  
ATOM   1103  HA  LEU A  68       6.697  -7.592  -5.294  1.00 11.990          H  
ATOM   1104 1HB  LEU A  68       5.755  -6.194  -2.762  1.00 16.420          H  
ATOM   1105 2HB  LEU A  68       6.664  -5.423  -4.072  1.00 16.420          H  
ATOM   1106  HG  LEU A  68       3.829  -6.527  -4.306  1.00 16.420          H  
ATOM   1107 1HD1 LEU A  68       3.222  -4.147  -4.322  1.00 16.420          H  
ATOM   1108 2HD1 LEU A  68       4.031  -4.620  -2.822  1.00 16.420          H  
ATOM   1109 3HD1 LEU A  68       4.911  -3.707  -4.068  1.00 16.420          H  
ATOM   1110 1HD2 LEU A  68       3.832  -5.332  -6.482  1.00 16.420          H  
ATOM   1111 2HD2 LEU A  68       5.531  -4.885  -6.238  1.00 16.420          H  
ATOM   1112 3HD2 LEU A  68       5.079  -6.585  -6.463  1.00 16.420          H  
ATOM   1113  N   ALA A  69       8.211  -9.013  -3.265  1.00 10.520          N  
ATOM   1114  CA  ALA A  69       9.440  -9.334  -2.559  1.00 11.110          C  
ATOM   1115  C   ALA A  69      10.672  -8.740  -3.194  1.00 11.160          C  
ATOM   1116  O   ALA A  69      11.617  -8.407  -2.483  1.00 11.480          O  
ATOM   1117  CB  ALA A  69       9.633 -10.829  -2.509  1.00 15.320          C  
ATOM   1118  H   ALA A  69       7.589  -9.782  -3.518  1.00 12.620          H  
ATOM   1119  HA  ALA A  69       9.350  -8.926  -1.555  1.00 13.330          H  
ATOM   1120 1HB  ALA A  69      10.531 -11.034  -1.975  1.00 18.380          H  
ATOM   1121 2HB  ALA A  69       8.810 -11.293  -2.014  1.00 18.380          H  
ATOM   1122 3HB  ALA A  69       9.711 -11.219  -3.517  1.00 18.380          H  
ATOM   1123  N   GLY A  70      10.717  -8.684  -4.519  1.00 11.070          N  
ATOM   1124  CA  GLY A  70      11.831  -8.106  -5.261  1.00 11.320          C  
ATOM   1125  C   GLY A  70      11.269  -6.891  -5.955  1.00 10.840          C  
ATOM   1126  O   GLY A  70      10.270  -6.330  -5.510  1.00 11.190          O  
ATOM   1127  H   GLY A  70       9.920  -9.022  -5.047  1.00 13.280          H  
ATOM   1128 1HA  GLY A  70      12.642  -7.821  -4.600  1.00 13.580          H  
ATOM   1129 2HA  GLY A  70      12.213  -8.815  -5.996  1.00 13.580          H  
ATOM   1130  N   ALA A  71      11.875  -6.452  -7.038  1.00 10.270          N  
ATOM   1131  CA  ALA A  71      11.267  -5.329  -7.715  1.00 10.010          C  
ATOM   1132  C   ALA A  71       9.915  -5.866  -8.188  1.00  9.970          C  
ATOM   1133  O   ALA A  71       9.788  -7.076  -8.373  1.00  9.900          O  
ATOM   1134  CB  ALA A  71      12.114  -4.817  -8.864  1.00 14.120          C  
ATOM   1135  H   ALA A  71      12.725  -6.903  -7.413  1.00 12.320          H  
ATOM   1136  HA  ALA A  71      11.126  -4.531  -6.993  1.00 12.010          H  
ATOM   1137 1HB  ALA A  71      11.632  -3.988  -9.360  1.00 16.940          H  
ATOM   1138 2HB  ALA A  71      13.083  -4.490  -8.480  1.00 16.940          H  
ATOM   1139 3HB  ALA A  71      12.261  -5.596  -9.565  1.00 16.940          H  
ATOM   1140  N   PRO A  72       8.873  -5.051  -8.379  1.00 10.240          N  
ATOM   1141  CA  PRO A  72       7.569  -5.493  -8.856  1.00 10.450          C  
ATOM   1142  C   PRO A  72       7.626  -6.417 -10.086  1.00 10.040          C  
ATOM   1143  O   PRO A  72       6.767  -7.283 -10.236  1.00  9.850          O  
ATOM   1144  CB  PRO A  72       6.889  -4.159  -9.180  1.00 15.670          C  
ATOM   1145  CG  PRO A  72       7.507  -3.176  -8.196  1.00 15.670          C  
ATOM   1146  CD  PRO A  72       8.957  -3.601  -8.077  1.00 15.670          C  
ATOM   1147  HA  PRO A  72       7.052  -6.002  -8.029  1.00 12.540          H  
ATOM   1148 1HB  PRO A  72       7.068  -3.890 -10.232  1.00 18.810          H  
ATOM   1149 2HB  PRO A  72       5.800  -4.257  -9.058  1.00 18.810          H  
ATOM   1150 1HG  PRO A  72       7.397  -2.145  -8.569  1.00 18.810          H  
ATOM   1151 2HG  PRO A  72       6.979  -3.219  -7.232  1.00 18.810          H  
ATOM   1152 1HD  PRO A  72       9.576  -3.069  -8.807  1.00 18.810          H  
ATOM   1153 2HD  PRO A  72       9.274  -3.426  -7.040  1.00 18.810          H  
ATOM   1154  N   GLY A  73       8.618  -6.244 -10.973  1.00 10.110          N  
ATOM   1155  CA  GLY A  73       8.728  -7.093 -12.157  1.00  9.980          C  
ATOM   1156  C   GLY A  73       9.737  -8.256 -12.030  1.00  9.810          C  
ATOM   1157  O   GLY A  73      10.071  -8.880 -13.039  1.00  9.760          O  
ATOM   1158  H   GLY A  73       9.301  -5.508 -10.871  1.00 12.130          H  
ATOM   1159 1HA  GLY A  73       7.745  -7.502 -12.391  1.00 11.980          H  
ATOM   1160 2HA  GLY A  73       9.009  -6.473 -13.006  1.00 11.980          H  
ATOM   1161  N   GLU A  74      10.249  -8.519 -10.824  1.00  9.920          N  
ATOM   1162  CA  GLU A  74      11.249  -9.580 -10.596  1.00  9.990          C  
ATOM   1163  C   GLU A  74      10.672 -10.869 -10.001  1.00  9.870          C  
ATOM   1164  O   GLU A  74       9.663 -10.865  -9.292  1.00  9.810          O  
ATOM   1165  CB  GLU A  74      12.405  -9.069  -9.731  1.00 13.960          C  
ATOM   1166  CG  GLU A  74      13.309  -8.061 -10.442  1.00 13.960          C  
ATOM   1167  CD  GLU A  74      14.399  -7.472  -9.555  1.00 13.960          C  
ATOM   1168  OE1 GLU A  74      14.226  -7.444  -8.344  1.00 13.960          O  
ATOM   1169  OE2 GLU A  74      15.397  -7.043 -10.092  1.00 13.960          O  
ATOM   1170  H   GLU A  74       9.922  -7.976 -10.021  1.00 11.900          H  
ATOM   1171  HA  GLU A  74      11.677  -9.841 -11.563  1.00 11.990          H  
ATOM   1172 1HB  GLU A  74      12.002  -8.602  -8.839  1.00 16.750          H  
ATOM   1173 2HB  GLU A  74      13.017  -9.909  -9.410  1.00 16.750          H  
ATOM   1174 1HG  GLU A  74      13.793  -8.585 -11.262  1.00 16.750          H  
ATOM   1175 2HG  GLU A  74      12.702  -7.285 -10.881  1.00 16.750          H  
ATOM   1176  N   GLY A  75      11.321 -11.997 -10.300  1.00 10.060          N  
ATOM   1177  CA  GLY A  75      10.883 -13.284  -9.770  1.00 10.180          C  
ATOM   1178  C   GLY A  75      11.532 -13.656  -8.436  1.00  9.690          C  
ATOM   1179  O   GLY A  75      12.405 -12.959  -7.923  1.00  9.670          O  
ATOM   1180  H   GLY A  75      12.154 -11.943 -10.889  1.00 12.070          H  
ATOM   1181 1HA  GLY A  75       9.799 -13.269  -9.652  1.00 12.220          H  
ATOM   1182 2HA  GLY A  75      11.103 -14.057 -10.505  1.00 12.220          H  
ATOM   1183  N   GLY A  76      11.196 -14.847  -7.930  1.00  9.550          N  
ATOM   1184  CA  GLY A  76      11.709 -15.323  -6.637  1.00  9.380          C  
ATOM   1185  C   GLY A  76      13.125 -15.874  -6.710  1.00  9.270          C  
ATOM   1186  O   GLY A  76      13.700 -16.289  -5.706  1.00  9.240          O  
ATOM   1187  H   GLY A  76      10.506 -15.405  -8.415  1.00 11.460          H  
ATOM   1188 1HA  GLY A  76      11.676 -14.505  -5.917  1.00 11.260          H  
ATOM   1189 2HA  GLY A  76      11.045 -16.096  -6.254  1.00 11.260          H  
ATOM   1190  N   LEU A  77      13.665 -15.925  -7.918  1.00  9.460          N  
ATOM   1191  CA  LEU A  77      15.009 -16.422  -8.149  1.00  9.600          C  
ATOM   1192  C   LEU A  77      16.000 -15.267  -8.244  1.00  9.350          C  
ATOM   1193  O   LEU A  77      17.191 -15.478  -8.480  1.00  9.660          O  
ATOM   1194  CB  LEU A  77      15.042 -17.252  -9.435  1.00 13.380          C  
ATOM   1195  CG  LEU A  77      14.110 -18.507  -9.476  1.00 13.380          C  
ATOM   1196  CD1 LEU A  77      14.221 -19.152 -10.849  1.00 13.380          C  
ATOM   1197  CD2 LEU A  77      14.492 -19.505  -8.375  1.00 13.380          C  
ATOM   1198  H   LEU A  77      13.119 -15.583  -8.693  1.00 11.350          H  
ATOM   1199  HA  LEU A  77      15.310 -17.033  -7.303  1.00 11.520          H  
ATOM   1200 1HB  LEU A  77      14.767 -16.605 -10.265  1.00 16.060          H  
ATOM   1201 2HB  LEU A  77      16.065 -17.593  -9.595  1.00 16.060          H  
ATOM   1202  HG  LEU A  77      13.078 -18.197  -9.331  1.00 16.060          H  
ATOM   1203 1HD1 LEU A  77      13.561 -20.018 -10.898  1.00 16.060          H  
ATOM   1204 2HD1 LEU A  77      13.930 -18.433 -11.615  1.00 16.060          H  
ATOM   1205 3HD1 LEU A  77      15.249 -19.469 -11.022  1.00 16.060          H  
ATOM   1206 1HD2 LEU A  77      13.831 -20.369  -8.430  1.00 16.060          H  
ATOM   1207 2HD2 LEU A  77      15.524 -19.828  -8.516  1.00 16.060          H  
ATOM   1208 3HD2 LEU A  77      14.388 -19.047  -7.395  1.00 16.060          H  
ATOM   1209  N   GLN A  78      15.496 -14.043  -8.099  1.00  9.060          N  
ATOM   1210  CA  GLN A  78      16.294 -12.838  -8.181  1.00  9.080          C  
ATOM   1211  C   GLN A  78      16.507 -12.330  -6.750  1.00  8.440          C  
ATOM   1212  O   GLN A  78      15.827 -12.805  -5.851  1.00  8.040          O  
ATOM   1213  CB  GLN A  78      15.592 -11.857  -9.132  1.00 12.700          C  
ATOM   1214  CG  GLN A  78      15.561 -12.417 -10.574  1.00 12.700          C  
ATOM   1215  CD  GLN A  78      14.896 -11.530 -11.622  1.00 12.700          C  
ATOM   1216  OE1 GLN A  78      13.661 -11.496 -11.775  1.00 12.700          O  
ATOM   1217  NE2 GLN A  78      15.720 -10.794 -12.363  1.00 12.700          N  
ATOM   1218  H   GLN A  78      14.496 -13.924  -7.905  1.00 10.870          H  
ATOM   1219  HA  GLN A  78      17.250 -13.102  -8.618  1.00 10.900          H  
ATOM   1220 1HB  GLN A  78      14.562 -11.709  -8.802  1.00 15.240          H  
ATOM   1221 2HB  GLN A  78      16.074 -10.886  -9.137  1.00 15.240          H  
ATOM   1222 1HG  GLN A  78      16.586 -12.596 -10.889  1.00 15.240          H  
ATOM   1223 2HG  GLN A  78      15.019 -13.361 -10.554  1.00 15.240          H  
ATOM   1224 1HE2 GLN A  78      15.352 -10.185 -13.070  1.00 15.240          H  
ATOM   1225 2HE2 GLN A  78      16.709 -10.842 -12.220  1.00 15.240          H  
ATOM   1226  N   PRO A  79      17.506 -11.476  -6.457  1.00  8.580          N  
ATOM   1227  CA  PRO A  79      17.707 -10.900  -5.132  1.00  8.300          C  
ATOM   1228  C   PRO A  79      16.419 -10.227  -4.703  1.00  7.950          C  
ATOM   1229  O   PRO A  79      15.817  -9.515  -5.505  1.00  7.860          O  
ATOM   1230  CB  PRO A  79      18.826  -9.881  -5.387  1.00 12.450          C  
ATOM   1231  CG  PRO A  79      19.585 -10.450  -6.578  1.00 12.450          C  
ATOM   1232  CD  PRO A  79      18.506 -11.065  -7.461  1.00 12.450          C  
ATOM   1233  HA  PRO A  79      18.003 -11.683  -4.415  1.00  9.960          H  
ATOM   1234 1HB  PRO A  79      18.391  -8.890  -5.586  1.00 14.940          H  
ATOM   1235 2HB  PRO A  79      19.450  -9.783  -4.486  1.00 14.940          H  
ATOM   1236 1HG  PRO A  79      20.144  -9.648  -7.088  1.00 14.940          H  
ATOM   1237 2HG  PRO A  79      20.327 -11.187  -6.238  1.00 14.940          H  
ATOM   1238 1HD  PRO A  79      18.090 -10.307  -8.141  1.00 14.940          H  
ATOM   1239 2HD  PRO A  79      18.939 -11.920  -7.989  1.00 14.940          H  
ATOM   1240  N   LEU A  80      16.014 -10.410  -3.449  1.00  8.030          N  
ATOM   1241  CA  LEU A  80      14.752  -9.818  -3.008  1.00  8.000          C  
ATOM   1242  C   LEU A  80      14.909  -8.762  -1.922  1.00  7.680          C  
ATOM   1243  O   LEU A  80      15.786  -8.874  -1.062  1.00  7.790          O  
ATOM   1244  CB  LEU A  80      13.840 -10.941  -2.498  1.00 11.210          C  
ATOM   1245  CG  LEU A  80      13.561 -12.101  -3.499  1.00 11.210          C  
ATOM   1246  CD1 LEU A  80      12.746 -13.178  -2.801  1.00 11.210          C  
ATOM   1247  CD2 LEU A  80      12.839 -11.582  -4.761  1.00 11.210          C  
ATOM   1248  H   LEU A  80      16.561 -11.008  -2.807  1.00  9.640          H  
ATOM   1249  HA  LEU A  80      14.286  -9.332  -3.857  1.00  9.600          H  
ATOM   1250 1HB  LEU A  80      14.302 -11.378  -1.624  1.00 13.450          H  
ATOM   1251 2HB  LEU A  80      12.896 -10.518  -2.201  1.00 13.450          H  
ATOM   1252  HG  LEU A  80      14.508 -12.548  -3.793  1.00 13.450          H  
ATOM   1253 1HD1 LEU A  80      12.585 -14.006  -3.497  1.00 13.450          H  
ATOM   1254 2HD1 LEU A  80      13.299 -13.540  -1.932  1.00 13.450          H  
ATOM   1255 3HD1 LEU A  80      11.799 -12.793  -2.486  1.00 13.450          H  
ATOM   1256 1HD2 LEU A  80      12.677 -12.410  -5.439  1.00 13.450          H  
ATOM   1257 2HD2 LEU A  80      11.897 -11.153  -4.495  1.00 13.450          H  
ATOM   1258 3HD2 LEU A  80      13.449 -10.843  -5.268  1.00 13.450          H  
ATOM   1259  N   ALA A  81      13.994  -7.786  -1.908  1.00  7.580          N  
ATOM   1260  CA  ALA A  81      13.924  -6.765  -0.868  1.00  7.610          C  
ATOM   1261  C   ALA A  81      13.696  -7.440   0.468  1.00  7.210          C  
ATOM   1262  O   ALA A  81      14.263  -7.032   1.482  1.00  6.990          O  
ATOM   1263  CB  ALA A  81      12.817  -5.768  -1.149  1.00 10.640          C  
ATOM   1264  H   ALA A  81      13.280  -7.777  -2.630  1.00  9.100          H  
ATOM   1265  HA  ALA A  81      14.879  -6.241  -0.835  1.00  9.130          H  
ATOM   1266 1HB  ALA A  81      12.799  -5.016  -0.362  1.00 12.770          H  
ATOM   1267 2HB  ALA A  81      12.996  -5.287  -2.110  1.00 12.770          H  
ATOM   1268 3HB  ALA A  81      11.857  -6.282  -1.179  1.00 12.770          H  
ATOM   1269  N   LEU A  82      12.940  -8.545   0.448  1.00  7.460          N  
ATOM   1270  CA  LEU A  82      12.675  -9.280   1.683  1.00  7.490          C  
ATOM   1271  C   LEU A  82      13.985  -9.737   2.315  1.00  7.420          C  
ATOM   1272  O   LEU A  82      14.101  -9.809   3.542  1.00  7.290          O  
ATOM   1273  CB  LEU A  82      11.887 -10.588   1.448  1.00 10.470          C  
ATOM   1274  CG  LEU A  82      10.437 -10.538   0.971  1.00 10.470          C  
ATOM   1275  CD1 LEU A  82       9.989 -11.978   0.687  1.00 10.470          C  
ATOM   1276  CD2 LEU A  82       9.533  -9.902   1.985  1.00 10.470          C  
ATOM   1277  H   LEU A  82      12.483  -8.784  -0.439  1.00  8.950          H  
ATOM   1278  HA  LEU A  82      12.155  -8.627   2.378  1.00  8.990          H  
ATOM   1279 1HB  LEU A  82      12.442 -11.184   0.726  1.00 12.570          H  
ATOM   1280 2HB  LEU A  82      11.884 -11.137   2.396  1.00 12.570          H  
ATOM   1281  HG  LEU A  82      10.391  -9.973   0.079  1.00 12.570          H  
ATOM   1282 1HD1 LEU A  82       8.978 -11.982   0.323  1.00 12.570          H  
ATOM   1283 2HD1 LEU A  82      10.639 -12.429  -0.060  1.00 12.570          H  
ATOM   1284 3HD1 LEU A  82      10.041 -12.563   1.607  1.00 12.570          H  
ATOM   1285 1HD2 LEU A  82       8.510  -9.886   1.605  1.00 12.570          H  
ATOM   1286 2HD2 LEU A  82       9.566 -10.466   2.919  1.00 12.570          H  
ATOM   1287 3HD2 LEU A  82       9.863  -8.891   2.155  1.00 12.570          H  
ATOM   1288  N   GLU A  83      14.987 -10.090   1.497  1.00  7.810          N  
ATOM   1289  CA  GLU A  83      16.226 -10.573   2.063  1.00  8.120          C  
ATOM   1290  C   GLU A  83      16.967  -9.408   2.691  1.00  7.990          C  
ATOM   1291  O   GLU A  83      17.415  -9.487   3.834  1.00  8.180          O  
ATOM   1292  CB  GLU A  83      17.075 -11.234   0.969  1.00 11.240          C  
ATOM   1293  CG  GLU A  83      16.495 -12.550   0.431  1.00 11.240          C  
ATOM   1294  CD  GLU A  83      17.233 -13.097  -0.783  1.00 11.240          C  
ATOM   1295  OE1 GLU A  83      17.474 -12.359  -1.733  1.00 11.240          O  
ATOM   1296  OE2 GLU A  83      17.560 -14.259  -0.757  1.00 11.240          O  
ATOM   1297  H   GLU A  83      14.932  -9.990   0.485  1.00  9.370          H  
ATOM   1298  HA  GLU A  83      16.003 -11.306   2.837  1.00  9.740          H  
ATOM   1299 1HB  GLU A  83      17.194 -10.553   0.133  1.00 13.490          H  
ATOM   1300 2HB  GLU A  83      18.069 -11.444   1.360  1.00 13.490          H  
ATOM   1301 1HG  GLU A  83      16.535 -13.292   1.226  1.00 13.490          H  
ATOM   1302 2HG  GLU A  83      15.450 -12.395   0.178  1.00 13.490          H  
ATOM   1303  N   GLY A  84      17.027  -8.285   1.974  1.00  7.950          N  
ATOM   1304  CA  GLY A  84      17.731  -7.104   2.479  1.00  8.210          C  
ATOM   1305  C   GLY A  84      17.109  -6.596   3.779  1.00  7.950          C  
ATOM   1306  O   GLY A  84      17.804  -6.158   4.699  1.00  8.440          O  
ATOM   1307  H   GLY A  84      16.608  -8.288   1.037  1.00  9.540          H  
ATOM   1308 1HA  GLY A  84      18.779  -7.348   2.641  1.00  9.850          H  
ATOM   1309 2HA  GLY A  84      17.693  -6.319   1.727  1.00  9.850          H  
ATOM   1310  N   ALA A  85      15.784  -6.698   3.844  1.00  7.450          N  
ATOM   1311  CA  ALA A  85      14.965  -6.279   4.964  1.00  7.480          C  
ATOM   1312  C   ALA A  85      14.877  -7.302   6.081  1.00  7.540          C  
ATOM   1313  O   ALA A  85      14.205  -7.051   7.078  1.00  7.820          O  
ATOM   1314  CB  ALA A  85      13.554  -6.003   4.473  1.00 10.460          C  
ATOM   1315  H   ALA A  85      15.296  -7.047   3.016  1.00  8.940          H  
ATOM   1316  HA  ALA A  85      15.402  -5.371   5.372  1.00  8.980          H  
ATOM   1317 1HB  ALA A  85      12.933  -5.663   5.287  1.00 12.550          H  
ATOM   1318 2HB  ALA A  85      13.581  -5.243   3.696  1.00 12.550          H  
ATOM   1319 3HB  ALA A  85      13.138  -6.921   4.065  1.00 12.550          H  
ATOM   1320  N   LEU A  86      15.455  -8.493   5.900  1.00  7.600          N  
ATOM   1321  CA  LEU A  86      15.332  -9.561   6.886  1.00  7.980          C  
ATOM   1322  C   LEU A  86      13.855  -9.760   7.248  1.00  7.940          C  
ATOM   1323  O   LEU A  86      13.516  -9.987   8.422  1.00  8.400          O  
ATOM   1324  CB  LEU A  86      16.134  -9.199   8.147  1.00 11.020          C  
ATOM   1325  CG  LEU A  86      17.639  -8.858   7.928  1.00 11.020          C  
ATOM   1326  CD1 LEU A  86      18.248  -8.464   9.267  1.00 11.020          C  
ATOM   1327  CD2 LEU A  86      18.378 -10.042   7.304  1.00 11.020          C  
ATOM   1328  H   LEU A  86      16.034  -8.670   5.075  1.00  9.120          H  
ATOM   1329  HA  LEU A  86      15.699 -10.486   6.446  1.00  9.580          H  
ATOM   1330 1HB  LEU A  86      15.668  -8.340   8.627  1.00 13.220          H  
ATOM   1331 2HB  LEU A  86      16.083 -10.038   8.837  1.00 13.220          H  
ATOM   1332  HG  LEU A  86      17.720  -7.997   7.257  1.00 13.220          H  
ATOM   1333 1HD1 LEU A  86      19.295  -8.197   9.127  1.00 13.220          H  
ATOM   1334 2HD1 LEU A  86      17.707  -7.605   9.673  1.00 13.220          H  
ATOM   1335 3HD1 LEU A  86      18.176  -9.299   9.962  1.00 13.220          H  
ATOM   1336 1HD2 LEU A  86      19.425  -9.774   7.161  1.00 13.220          H  
ATOM   1337 2HD2 LEU A  86      18.312 -10.906   7.963  1.00 13.220          H  
ATOM   1338 3HD2 LEU A  86      17.944 -10.286   6.336  1.00 13.220          H  
ATOM   1339  N   GLN A  87      12.981  -9.653   6.232  1.00  7.650          N  
ATOM   1340  CA  GLN A  87      11.550  -9.707   6.429  1.00  7.890          C  
ATOM   1341  C   GLN A  87      10.947 -11.096   6.374  1.00  7.880          C  
ATOM   1342  O   GLN A  87      11.147 -11.851   5.421  1.00  8.320          O  
ATOM   1343  CB  GLN A  87      10.858  -8.764   5.456  1.00 10.950          C  
ATOM   1344  CG  GLN A  87       9.367  -8.669   5.651  1.00 10.950          C  
ATOM   1345  CD  GLN A  87       8.726  -7.647   4.761  1.00 10.950          C  
ATOM   1346  OE1 GLN A  87       9.306  -7.170   3.784  1.00 10.950          O  
ATOM   1347  NE2 GLN A  87       7.509  -7.303   5.099  1.00 10.950          N  
ATOM   1348  H   GLN A  87      13.353  -9.529   5.285  1.00  9.180          H  
ATOM   1349  HA  GLN A  87      11.345  -9.321   7.396  1.00  9.470          H  
ATOM   1350 1HB  GLN A  87      11.267  -7.759   5.580  1.00 13.140          H  
ATOM   1351 2HB  GLN A  87      11.063  -9.081   4.444  1.00 13.140          H  
ATOM   1352 1HG  GLN A  87       8.906  -9.631   5.433  1.00 13.140          H  
ATOM   1353 2HG  GLN A  87       9.167  -8.382   6.679  1.00 13.140          H  
ATOM   1354 1HE2 GLN A  87       6.968  -6.627   4.553  1.00 13.140          H  
ATOM   1355 2HE2 GLN A  87       7.081  -7.689   5.897  1.00 13.140          H  
ATOM   1356  N   LYS A  88      10.175 -11.402   7.416  1.00  7.660          N  
ATOM   1357  CA  LYS A  88       9.483 -12.669   7.590  1.00  7.980          C  
ATOM   1358  C   LYS A  88       8.041 -12.345   7.942  1.00  7.570          C  
ATOM   1359  O   LYS A  88       7.796 -11.364   8.648  1.00  7.670          O  
ATOM   1360  CB  LYS A  88      10.115 -13.476   8.732  1.00 11.040          C  
ATOM   1361  CG  LYS A  88      11.618 -13.793   8.585  1.00 11.040          C  
ATOM   1362  CD  LYS A  88      11.905 -14.798   7.478  1.00 11.040          C  
ATOM   1363  CE  LYS A  88      13.389 -15.140   7.415  1.00 11.040          C  
ATOM   1364  NZ  LYS A  88      13.703 -16.079   6.294  1.00 11.040          N  
ATOM   1365  H   LYS A  88      10.072 -10.699   8.134  1.00  9.190          H  
ATOM   1366  HA  LYS A  88       9.499 -13.233   6.656  1.00  9.580          H  
ATOM   1367 1HB  LYS A  88       9.980 -12.937   9.663  1.00 13.250          H  
ATOM   1368 2HB  LYS A  88       9.589 -14.423   8.833  1.00 13.250          H  
ATOM   1369 1HG  LYS A  88      12.164 -12.870   8.376  1.00 13.250          H  
ATOM   1370 2HG  LYS A  88      11.985 -14.195   9.527  1.00 13.250          H  
ATOM   1371 1HD  LYS A  88      11.330 -15.709   7.644  1.00 13.250          H  
ATOM   1372 2HD  LYS A  88      11.613 -14.370   6.518  1.00 13.250          H  
ATOM   1373 1HE  LYS A  88      13.956 -14.218   7.275  1.00 13.250          H  
ATOM   1374 2HE  LYS A  88      13.689 -15.600   8.356  1.00 13.250          H  
ATOM   1375 1HZ  LYS A  88      14.694 -16.276   6.287  1.00 13.250          H  
ATOM   1376 2HZ  LYS A  88      13.190 -16.941   6.419  1.00 13.250          H  
ATOM   1377 3HZ  LYS A  88      13.438 -15.654   5.415  1.00 13.250          H  
ATOM   1378  N   ARG A  89       7.088 -13.160   7.493  1.00  7.370          N  
ATOM   1379  CA  ARG A  89       5.682 -12.870   7.784  1.00  7.180          C  
ATOM   1380  C   ARG A  89       5.342 -12.832   9.273  1.00  7.170          C  
ATOM   1381  O   ARG A  89       4.552 -11.988   9.701  1.00  7.340          O  
ATOM   1382  CB  ARG A  89       4.778 -13.853   7.064  1.00 10.130          C  
ATOM   1383  CG  ARG A  89       4.725 -13.641   5.542  1.00 10.130          C  
ATOM   1384  CD  ARG A  89       3.797 -14.588   4.848  1.00 10.130          C  
ATOM   1385  NE  ARG A  89       2.411 -14.426   5.300  1.00 10.130          N  
ATOM   1386  CZ  ARG A  89       1.339 -15.093   4.845  1.00 10.130          C  
ATOM   1387  NH1 ARG A  89       1.435 -15.983   3.873  1.00 10.130          N  
ATOM   1388  NH2 ARG A  89       0.181 -14.826   5.405  1.00 10.130          N  
ATOM   1389  H   ARG A  89       7.340 -13.959   6.927  1.00  8.840          H  
ATOM   1390  HA  ARG A  89       5.462 -11.884   7.373  1.00  8.620          H  
ATOM   1391 1HB  ARG A  89       5.116 -14.869   7.249  1.00 12.150          H  
ATOM   1392 2HB  ARG A  89       3.768 -13.766   7.456  1.00 12.150          H  
ATOM   1393 1HG  ARG A  89       4.418 -12.624   5.325  1.00 12.150          H  
ATOM   1394 2HG  ARG A  89       5.719 -13.796   5.129  1.00 12.150          H  
ATOM   1395 1HD  ARG A  89       3.832 -14.391   3.776  1.00 12.150          H  
ATOM   1396 2HD  ARG A  89       4.108 -15.613   5.046  1.00 12.150          H  
ATOM   1397  HE  ARG A  89       2.218 -13.756   6.058  1.00 12.150          H  
ATOM   1398 1HH1 ARG A  89       2.329 -16.182   3.452  1.00 12.150          H  
ATOM   1399 2HH1 ARG A  89       0.609 -16.470   3.554  1.00 12.150          H  
ATOM   1400 1HH2 ARG A  89       0.160 -14.142   6.176  1.00 12.150          H  
ATOM   1401 2HH2 ARG A  89      -0.668 -15.292   5.108  1.00 12.150          H  
ATOM   1402  N   GLY A  90       5.940 -13.726  10.068  1.00  7.250          N  
ATOM   1403  CA  GLY A  90       5.669 -13.747  11.505  1.00  7.460          C  
ATOM   1404  C   GLY A  90       6.082 -12.441  12.186  1.00  6.520          C  
ATOM   1405  O   GLY A  90       5.391 -11.953  13.087  1.00  6.140          O  
ATOM   1406  H   GLY A  90       6.564 -14.408   9.662  1.00  8.700          H  
ATOM   1407 1HA  GLY A  90       4.605 -13.923  11.669  1.00  8.950          H  
ATOM   1408 2HA  GLY A  90       6.205 -14.581  11.960  1.00  8.950          H  
ATOM   1409  N   ILE A  91       7.198 -11.862  11.737  1.00  6.400          N  
ATOM   1410  CA  ILE A  91       7.697 -10.633  12.325  1.00  5.790          C  
ATOM   1411  C   ILE A  91       6.727  -9.524  11.988  1.00  5.320          C  
ATOM   1412  O   ILE A  91       6.414  -8.696  12.843  1.00  5.280          O  
ATOM   1413  CB  ILE A  91       9.119 -10.269  11.871  1.00  8.350          C  
ATOM   1414  CG1 ILE A  91      10.127 -11.322  12.380  1.00  8.350          C  
ATOM   1415  CG2 ILE A  91       9.462  -8.895  12.484  1.00  8.350          C  
ATOM   1416  CD1 ILE A  91      11.522 -11.213  11.738  1.00  8.350          C  
ATOM   1417  H   ILE A  91       7.699 -12.296  10.972  1.00  7.680          H  
ATOM   1418  HA  ILE A  91       7.715 -10.747  13.410  1.00  6.950          H  
ATOM   1419  HB  ILE A  91       9.182 -10.233  10.783  1.00 10.020          H  
ATOM   1420 1HG1 ILE A  91      10.229 -11.220  13.461  1.00 10.020          H  
ATOM   1421 2HG1 ILE A  91       9.730 -12.312  12.168  1.00 10.020          H  
ATOM   1422 1HG2 ILE A  91      10.453  -8.594  12.231  1.00 10.020          H  
ATOM   1423 2HG2 ILE A  91       8.778  -8.153  12.116  1.00 10.020          H  
ATOM   1424 3HG2 ILE A  91       9.384  -8.954  13.570  1.00 10.020          H  
ATOM   1425 1HD1 ILE A  91      12.165 -11.994  12.141  1.00 10.020          H  
ATOM   1426 2HD1 ILE A  91      11.448 -11.334  10.658  1.00 10.020          H  
ATOM   1427 3HD1 ILE A  91      11.968 -10.249  11.952  1.00 10.020          H  
ATOM   1428  N   VAL A  92       6.282  -9.496  10.729  1.00  5.370          N  
ATOM   1429  CA  VAL A  92       5.360  -8.471  10.259  1.00  5.350          C  
ATOM   1430  C   VAL A  92       4.061  -8.498  11.069  1.00  5.270          C  
ATOM   1431  O   VAL A  92       3.554  -7.431  11.438  1.00  5.010          O  
ATOM   1432  CB  VAL A  92       5.043  -8.695   8.770  1.00  7.500          C  
ATOM   1433  CG1 VAL A  92       3.930  -7.759   8.292  1.00  7.500          C  
ATOM   1434  CG2 VAL A  92       6.277  -8.493   7.968  1.00  7.500          C  
ATOM   1435  H   VAL A  92       6.632 -10.207  10.079  1.00  6.440          H  
ATOM   1436  HA  VAL A  92       5.833  -7.498  10.373  1.00  6.420          H  
ATOM   1437  HB  VAL A  92       4.700  -9.709   8.641  1.00  9.000          H  
ATOM   1438 1HG1 VAL A  92       3.716  -7.946   7.241  1.00  9.000          H  
ATOM   1439 2HG1 VAL A  92       3.057  -7.935   8.862  1.00  9.000          H  
ATOM   1440 3HG1 VAL A  92       4.243  -6.722   8.413  1.00  9.000          H  
ATOM   1441 1HG2 VAL A  92       6.031  -8.696   6.934  1.00  9.000          H  
ATOM   1442 2HG2 VAL A  92       6.626  -7.476   8.080  1.00  9.000          H  
ATOM   1443 3HG2 VAL A  92       7.045  -9.162   8.293  1.00  9.000          H  
ATOM   1444  N   GLU A  93       3.502  -9.689  11.336  1.00  5.880          N  
ATOM   1445  CA  GLU A  93       2.290  -9.758  12.153  1.00  6.260          C  
ATOM   1446  C   GLU A  93       2.523  -9.140  13.529  1.00  6.110          C  
ATOM   1447  O   GLU A  93       1.707  -8.343  14.012  1.00  6.360          O  
ATOM   1448  CB  GLU A  93       1.800 -11.192  12.336  1.00  8.610          C  
ATOM   1449  CG  GLU A  93       0.465 -11.279  13.106  1.00  8.610          C  
ATOM   1450  CD  GLU A  93      -0.078 -12.669  13.234  1.00  8.610          C  
ATOM   1451  OE1 GLU A  93       0.538 -13.579  12.742  1.00  8.610          O  
ATOM   1452  OE2 GLU A  93      -1.120 -12.820  13.822  1.00  8.610          O  
ATOM   1453  H   GLU A  93       3.922 -10.544  10.949  1.00  7.060          H  
ATOM   1454  HA  GLU A  93       1.505  -9.208  11.669  1.00  7.510          H  
ATOM   1455 1HB  GLU A  93       1.693 -11.674  11.376  1.00 10.330          H  
ATOM   1456 2HB  GLU A  93       2.549 -11.757  12.897  1.00 10.330          H  
ATOM   1457 1HG  GLU A  93       0.607 -10.877  14.109  1.00 10.330          H  
ATOM   1458 2HG  GLU A  93      -0.269 -10.651  12.600  1.00 10.330          H  
ATOM   1459  N   GLN A  94       3.658  -9.476  14.148  1.00  6.030          N  
ATOM   1460  CA  GLN A  94       3.998  -8.944  15.459  1.00  6.270          C  
ATOM   1461  C   GLN A  94       4.224  -7.431  15.419  1.00  5.840          C  
ATOM   1462  O   GLN A  94       3.823  -6.703  16.328  1.00  6.340          O  
ATOM   1463  CB  GLN A  94       5.262  -9.631  15.974  1.00  8.680          C  
ATOM   1464  CG  GLN A  94       5.084 -11.098  16.320  1.00  8.680          C  
ATOM   1465  CD  GLN A  94       6.408 -11.758  16.630  1.00  8.680          C  
ATOM   1466  OE1 GLN A  94       7.458 -11.130  16.455  1.00  8.680          O  
ATOM   1467  NE2 GLN A  94       6.374 -13.006  17.075  1.00  8.680          N  
ATOM   1468  H   GLN A  94       4.282 -10.166  13.707  1.00  7.240          H  
ATOM   1469  HA  GLN A  94       3.173  -9.150  16.139  1.00  7.520          H  
ATOM   1470 1HB  GLN A  94       6.039  -9.562  15.215  1.00 10.420          H  
ATOM   1471 2HB  GLN A  94       5.623  -9.110  16.859  1.00 10.420          H  
ATOM   1472 1HG  GLN A  94       4.446 -11.177  17.197  1.00 10.420          H  
ATOM   1473 2HG  GLN A  94       4.627 -11.612  15.478  1.00 10.420          H  
ATOM   1474 1HE2 GLN A  94       7.226 -13.485  17.288  1.00 10.420          H  
ATOM   1475 2HE2 GLN A  94       5.498 -13.474  17.197  1.00 10.420          H  
ATOM   1476  N   CYS A  95       4.877  -6.943  14.368  1.00  5.210          N  
ATOM   1477  CA  CYS A  95       5.139  -5.520  14.258  1.00  5.110          C  
ATOM   1478  C   CYS A  95       3.869  -4.715  13.984  1.00  5.160          C  
ATOM   1479  O   CYS A  95       3.582  -3.735  14.647  1.00  5.500          O  
ATOM   1480  CB  CYS A  95       6.141  -5.236  13.139  1.00  7.190          C  
ATOM   1481  SG  CYS A  95       7.825  -5.807  13.450  1.00  7.190          S  
ATOM   1482  H   CYS A  95       5.234  -7.591  13.667  1.00  6.250          H  
ATOM   1483  HA  CYS A  95       5.570  -5.175  15.197  1.00  6.130          H  
ATOM   1484 1HB  CYS A  95       5.792  -5.687  12.210  1.00  8.630          H  
ATOM   1485 2HB  CYS A  95       6.188  -4.178  12.990  1.00  8.630          H  
ATOM   1486  HG  CYS A  95       7.502  -7.130  13.407  1.00  8.630          H  
ATOM   1487  N   CYS A  96       3.000  -5.169  13.112  1.00  5.220          N  
ATOM   1488  CA  CYS A  96       1.857  -4.329  12.757  1.00  5.640          C  
ATOM   1489  C   CYS A  96       0.772  -4.281  13.838  1.00  6.470          C  
ATOM   1490  O   CYS A  96      -0.266  -3.613  13.689  1.00  7.110          O  
ATOM   1491  CB  CYS A  96       1.296  -4.810  11.450  1.00  7.730          C  
ATOM   1492  SG  CYS A  96       2.493  -4.634  10.086  1.00  7.730          S  
ATOM   1493  H   CYS A  96       3.178  -6.041  12.609  1.00  6.260          H  
ATOM   1494  HA  CYS A  96       2.226  -3.317  12.605  1.00  6.770          H  
ATOM   1495 1HB  CYS A  96       1.034  -5.845  11.563  1.00  9.270          H  
ATOM   1496 2HB  CYS A  96       0.395  -4.254  11.199  1.00  9.270          H  
ATOM   1497  HG  CYS A  96       3.243  -5.703  10.453  1.00  9.270          H  
ATOM   1498  N   THR A  97       1.028  -4.996  14.927  1.00  6.690          N  
ATOM   1499  CA  THR A  97       0.187  -5.070  16.092  1.00  7.700          C  
ATOM   1500  C   THR A  97       0.937  -4.523  17.329  1.00  8.080          C  
ATOM   1501  O   THR A  97       0.497  -4.711  18.469  1.00  8.750          O  
ATOM   1502  CB  THR A  97      -0.294  -6.531  16.294  1.00 10.380          C  
ATOM   1503  OG1 THR A  97       0.828  -7.431  16.426  1.00 10.380          O  
ATOM   1504  CG2 THR A  97      -1.143  -7.002  15.116  1.00 10.380          C  
ATOM   1505  H   THR A  97       1.895  -5.526  14.963  1.00  8.030          H  
ATOM   1506  HA  THR A  97      -0.683  -4.440  15.930  1.00  9.240          H  
ATOM   1507  HB  THR A  97      -0.889  -6.577  17.202  1.00 12.450          H  
ATOM   1508  HG1 THR A  97       1.224  -7.617  15.532  1.00 12.450          H  
ATOM   1509 1HG2 THR A  97      -1.473  -8.023  15.292  1.00 12.450          H  
ATOM   1510 2HG2 THR A  97      -1.991  -6.365  15.010  1.00 12.450          H  
ATOM   1511 3HG2 THR A  97      -0.549  -6.969  14.203  1.00 12.450          H  
ATOM   1512  N   SER A  98       2.071  -3.827  17.088  1.00  7.890          N  
ATOM   1513  CA  SER A  98       2.946  -3.290  18.144  1.00  8.500          C  
ATOM   1514  C   SER A  98       3.662  -1.940  17.840  1.00  8.490          C  
ATOM   1515  O   SER A  98       3.187  -1.105  17.048  1.00  8.670          O  
ATOM   1516  CB  SER A  98       3.989  -4.339  18.486  1.00 11.660          C  
ATOM   1517  OG  SER A  98       4.711  -4.000  19.650  1.00 11.660          O  
ATOM   1518  H   SER A  98       2.371  -3.719  16.120  1.00  9.470          H  
ATOM   1519  HA  SER A  98       2.329  -3.136  19.027  1.00 10.200          H  
ATOM   1520 1HB  SER A  98       3.495  -5.301  18.627  1.00 13.990          H  
ATOM   1521 2HB  SER A  98       4.677  -4.449  17.641  1.00 13.990          H  
ATOM   1522  HG  SER A  98       5.250  -4.778  19.856  1.00 13.990          H  
ATOM   1523  N   ILE A  99       4.761  -1.723  18.586  1.00  8.580          N  
ATOM   1524  CA  ILE A  99       5.620  -0.520  18.608  1.00  8.820          C  
ATOM   1525  C   ILE A  99       6.925  -0.758  17.816  1.00  8.280          C  
ATOM   1526  O   ILE A  99       7.554  -1.807  17.962  1.00  8.740          O  
ATOM   1527  CB  ILE A  99       5.931  -0.139  20.074  1.00 12.250          C  
ATOM   1528  CG1 ILE A  99       4.584   0.163  20.812  1.00 12.250          C  
ATOM   1529  CG2 ILE A  99       6.875   1.082  20.129  1.00 12.250          C  
ATOM   1530  CD1 ILE A  99       4.690   0.299  22.312  1.00 12.250          C  
ATOM   1531  H   ILE A  99       5.029  -2.493  19.188  1.00 10.300          H  
ATOM   1532  HA  ILE A  99       5.086   0.301  18.138  1.00 10.580          H  
ATOM   1533  HB  ILE A  99       6.404  -0.984  20.570  1.00 14.700          H  
ATOM   1534 1HG1 ILE A  99       4.171   1.077  20.418  1.00 14.700          H  
ATOM   1535 2HG1 ILE A  99       3.886  -0.646  20.606  1.00 14.700          H  
ATOM   1536 1HG2 ILE A  99       7.096   1.341  21.156  1.00 14.700          H  
ATOM   1537 2HG2 ILE A  99       7.811   0.863  19.620  1.00 14.700          H  
ATOM   1538 3HG2 ILE A  99       6.396   1.928  19.648  1.00 14.700          H  
ATOM   1539 1HD1 ILE A  99       3.700   0.497  22.723  1.00 14.700          H  
ATOM   1540 2HD1 ILE A  99       5.078  -0.629  22.734  1.00 14.700          H  
ATOM   1541 3HD1 ILE A  99       5.349   1.116  22.576  1.00 14.700          H  
ATOM   1542  N   CYS A 100       7.278   0.187  16.925  1.00  7.540          N  
ATOM   1543  CA  CYS A 100       8.444   0.072  16.024  1.00  7.270          C  
ATOM   1544  C   CYS A 100       9.452   1.219  16.008  1.00  7.860          C  
ATOM   1545  O   CYS A 100       9.115   2.387  16.161  1.00  8.070          O  
ATOM   1546  CB  CYS A 100       8.028  -0.038  14.544  1.00 10.290          C  
ATOM   1547  SG  CYS A 100       7.267  -1.555  13.955  1.00 10.290          S  
ATOM   1548  H   CYS A 100       6.758   1.065  16.927  1.00  9.050          H  
ATOM   1549  HA  CYS A 100       8.972  -0.836  16.302  1.00  8.720          H  
ATOM   1550 1HB  CYS A 100       7.338   0.774  14.337  1.00 12.340          H  
ATOM   1551 2HB  CYS A 100       8.899   0.142  13.931  1.00 12.340          H  
ATOM   1552  N   SER A 101      10.704   0.875  15.724  1.00  8.380          N  
ATOM   1553  CA  SER A 101      11.741   1.866  15.441  1.00  9.160          C  
ATOM   1554  C   SER A 101      11.604   2.277  13.972  1.00  9.030          C  
ATOM   1555  O   SER A 101      10.884   1.612  13.220  1.00  8.480          O  
ATOM   1556  CB  SER A 101      13.115   1.276  15.690  1.00 12.510          C  
ATOM   1557  OG  SER A 101      13.429   0.280  14.738  1.00 12.510          O  
ATOM   1558  H   SER A 101      10.941  -0.123  15.688  1.00 10.060          H  
ATOM   1559  HA  SER A 101      11.594   2.742  16.080  1.00 10.990          H  
ATOM   1560 1HB  SER A 101      13.863   2.065  15.660  1.00 15.010          H  
ATOM   1561 2HB  SER A 101      13.138   0.843  16.688  1.00 15.010          H  
ATOM   1562  HG  SER A 101      14.245  -0.135  15.061  1.00 15.010          H  
ATOM   1563  N   LEU A 102      12.301   3.335  13.525  1.00  9.740          N  
ATOM   1564  CA  LEU A 102      12.194   3.706  12.106  1.00  9.900          C  
ATOM   1565  C   LEU A 102      12.712   2.570  11.222  1.00 10.170          C  
ATOM   1566  O   LEU A 102      12.171   2.313  10.142  1.00 10.030          O  
ATOM   1567  CB  LEU A 102      12.955   5.012  11.804  1.00 13.800          C  
ATOM   1568  CG  LEU A 102      12.368   6.343  12.423  1.00 13.800          C  
ATOM   1569  CD1 LEU A 102      13.344   7.481  12.188  1.00 13.800          C  
ATOM   1570  CD2 LEU A 102      10.988   6.705  11.791  1.00 13.800          C  
ATOM   1571  H   LEU A 102      12.882   3.865  14.160  1.00 11.690          H  
ATOM   1572  HA  LEU A 102      11.151   3.848  11.865  1.00 11.880          H  
ATOM   1573 1HB  LEU A 102      13.977   4.904  12.161  1.00 16.560          H  
ATOM   1574 2HB  LEU A 102      12.990   5.144  10.722  1.00 16.560          H  
ATOM   1575  HG  LEU A 102      12.262   6.216  13.486  1.00 16.560          H  
ATOM   1576 1HD1 LEU A 102      12.951   8.393  12.641  1.00 16.560          H  
ATOM   1577 2HD1 LEU A 102      14.302   7.238  12.644  1.00 16.560          H  
ATOM   1578 3HD1 LEU A 102      13.482   7.635  11.121  1.00 16.560          H  
ATOM   1579 1HD2 LEU A 102      10.621   7.627  12.240  1.00 16.560          H  
ATOM   1580 2HD2 LEU A 102      11.098   6.849  10.717  1.00 16.560          H  
ATOM   1581 3HD2 LEU A 102      10.267   5.922  11.971  1.00 16.560          H  
ATOM   1582  N   TYR A 103      13.759   1.885  11.697  1.00 10.730          N  
ATOM   1583  CA  TYR A 103      14.349   0.743  11.008  1.00 11.190          C  
ATOM   1584  C   TYR A 103      13.299  -0.336  10.775  1.00 10.400          C  
ATOM   1585  O   TYR A 103      13.117  -0.811   9.646  1.00 10.610          O  
ATOM   1586  CB  TYR A 103      15.500   0.176  11.843  1.00 15.480          C  
ATOM   1587  CG  TYR A 103      16.112  -1.104  11.321  1.00 15.480          C  
ATOM   1588  CD1 TYR A 103      17.073  -1.071  10.328  1.00 15.480          C  
ATOM   1589  CD2 TYR A 103      15.704  -2.324  11.858  1.00 15.480          C  
ATOM   1590  CE1 TYR A 103      17.632  -2.250   9.875  1.00 15.480          C  
ATOM   1591  CE2 TYR A 103      16.255  -3.496  11.405  1.00 15.480          C  
ATOM   1592  CZ  TYR A 103      17.220  -3.466  10.420  1.00 15.480          C  
ATOM   1593  OH  TYR A 103      17.767  -4.643   9.967  1.00 15.480          O  
ATOM   1594  H   TYR A 103      14.151   2.177  12.580  1.00 12.880          H  
ATOM   1595  HA  TYR A 103      14.721   1.070  10.035  1.00 13.430          H  
ATOM   1596 1HB  TYR A 103      16.291   0.923  11.910  1.00 18.580          H  
ATOM   1597 2HB  TYR A 103      15.153  -0.009  12.851  1.00 18.580          H  
ATOM   1598  HD1 TYR A 103      17.392  -0.119   9.907  1.00 18.580          H  
ATOM   1599  HD2 TYR A 103      14.947  -2.350  12.638  1.00 18.580          H  
ATOM   1600  HE1 TYR A 103      18.392  -2.228   9.095  1.00 18.580          H  
ATOM   1601  HE2 TYR A 103      15.933  -4.450  11.825  1.00 18.580          H  
ATOM   1602  HH  TYR A 103      18.418  -4.456   9.284  1.00 18.580          H  
ATOM   1603  N   GLN A 104      12.598  -0.709  11.847  1.00  9.620          N  
ATOM   1604  CA  GLN A 104      11.568  -1.730  11.757  1.00  8.940          C  
ATOM   1605  C   GLN A 104      10.434  -1.315  10.834  1.00  8.350          C  
ATOM   1606  O   GLN A 104       9.922  -2.136  10.077  1.00  8.260          O  
ATOM   1607  CB  GLN A 104      11.030  -2.060  13.136  1.00 12.790          C  
ATOM   1608  CG  GLN A 104      11.994  -2.810  13.991  1.00 12.790          C  
ATOM   1609  CD  GLN A 104      11.507  -2.954  15.392  1.00 12.790          C  
ATOM   1610  OE1 GLN A 104      11.154  -1.959  16.052  1.00 12.790          O  
ATOM   1611  NE2 GLN A 104      11.470  -4.193  15.877  1.00 12.790          N  
ATOM   1612  H   GLN A 104      12.820  -0.282  12.747  1.00 11.540          H  
ATOM   1613  HA  GLN A 104      12.028  -2.624  11.347  1.00 10.730          H  
ATOM   1614 1HB  GLN A 104      10.787  -1.138  13.644  1.00 15.350          H  
ATOM   1615 2HB  GLN A 104      10.112  -2.646  13.046  1.00 15.350          H  
ATOM   1616 1HG  GLN A 104      12.131  -3.805  13.569  1.00 15.350          H  
ATOM   1617 2HG  GLN A 104      12.941  -2.278  14.006  1.00 15.350          H  
ATOM   1618 1HE2 GLN A 104      11.144  -4.356  16.812  1.00 15.350          H  
ATOM   1619 2HE2 GLN A 104      11.760  -4.968  15.311  1.00 15.350          H  
ATOM   1620  N   LEU A 105      10.041  -0.049  10.857  1.00  8.210          N  
ATOM   1621  CA  LEU A 105       8.993   0.372   9.945  1.00  7.890          C  
ATOM   1622  C   LEU A 105       9.399   0.152   8.488  1.00  8.570          C  
ATOM   1623  O   LEU A 105       8.684  -0.495   7.700  1.00  8.470          O  
ATOM   1624  CB  LEU A 105       8.687   1.856  10.193  1.00 11.170          C  
ATOM   1625  CG  LEU A 105       7.868   2.199  11.448  1.00 11.170          C  
ATOM   1626  CD1 LEU A 105       7.944   3.679  11.851  1.00 11.170          C  
ATOM   1627  CD2 LEU A 105       6.453   1.920  11.097  1.00 11.170          C  
ATOM   1628  H   LEU A 105      10.450   0.604  11.535  1.00  9.850          H  
ATOM   1629  HA  LEU A 105       8.114  -0.233  10.149  1.00  9.470          H  
ATOM   1630 1HB  LEU A 105       9.626   2.397  10.246  1.00 13.410          H  
ATOM   1631 2HB  LEU A 105       8.133   2.204   9.335  1.00 13.410          H  
ATOM   1632  HG  LEU A 105       8.195   1.610  12.281  1.00 13.410          H  
ATOM   1633 1HD1 LEU A 105       7.308   3.836  12.726  1.00 13.410          H  
ATOM   1634 2HD1 LEU A 105       8.954   3.932  12.105  1.00 13.410          H  
ATOM   1635 3HD1 LEU A 105       7.603   4.310  11.065  1.00 13.410          H  
ATOM   1636 1HD2 LEU A 105       5.846   2.181  11.925  1.00 13.410          H  
ATOM   1637 2HD2 LEU A 105       6.160   2.521  10.244  1.00 13.410          H  
ATOM   1638 3HD2 LEU A 105       6.327   0.884  10.853  1.00 13.410          H  
ATOM   1639  N   GLU A 106      10.614   0.585   8.129  1.00  9.460          N  
ATOM   1640  CA  GLU A 106      11.057   0.417   6.750  1.00 10.330          C  
ATOM   1641  C   GLU A 106      11.094  -1.046   6.314  1.00 10.470          C  
ATOM   1642  O   GLU A 106      10.700  -1.370   5.191  1.00 11.000          O  
ATOM   1643  CB  GLU A 106      12.434   1.050   6.524  1.00 14.110          C  
ATOM   1644  CG  GLU A 106      12.926   0.962   5.060  1.00 14.110          C  
ATOM   1645  CD  GLU A 106      14.224   1.684   4.799  1.00 14.110          C  
ATOM   1646  OE1 GLU A 106      14.764   2.259   5.709  1.00 14.110          O  
ATOM   1647  OE2 GLU A 106      14.671   1.665   3.676  1.00 14.110          O  
ATOM   1648  H   GLU A 106      11.205   1.080   8.813  1.00 11.350          H  
ATOM   1649  HA  GLU A 106      10.345   0.928   6.105  1.00 12.400          H  
ATOM   1650 1HB  GLU A 106      12.409   2.099   6.818  1.00 16.940          H  
ATOM   1651 2HB  GLU A 106      13.168   0.551   7.162  1.00 16.940          H  
ATOM   1652 1HG  GLU A 106      13.067  -0.090   4.803  1.00 16.940          H  
ATOM   1653 2HG  GLU A 106      12.153   1.363   4.408  1.00 16.940          H  
ATOM   1654  N   ASN A 107      11.568  -1.924   7.197  1.00 10.170          N  
ATOM   1655  CA  ASN A 107      11.703  -3.337   6.866  1.00 10.480          C  
ATOM   1656  C   ASN A 107      10.475  -4.243   7.041  1.00  9.800          C  
ATOM   1657  O   ASN A 107      10.317  -5.197   6.283  1.00 10.330          O  
ATOM   1658  CB  ASN A 107      12.868  -3.888   7.641  1.00 14.550          C  
ATOM   1659  CG  ASN A 107      14.160  -3.376   7.103  1.00 14.550          C  
ATOM   1660  OD1 ASN A 107      14.285  -3.019   5.922  1.00 14.550          O  
ATOM   1661  ND2 ASN A 107      15.134  -3.312   7.939  1.00 14.550          N  
ATOM   1662  H   ASN A 107      11.909  -1.577   8.101  1.00 12.200          H  
ATOM   1663  HA  ASN A 107      11.957  -3.387   5.809  1.00 12.580          H  
ATOM   1664 1HB  ASN A 107      12.779  -3.583   8.687  1.00 17.460          H  
ATOM   1665 2HB  ASN A 107      12.855  -4.976   7.616  1.00 17.460          H  
ATOM   1666 1HD2 ASN A 107      16.025  -2.972   7.640  1.00 17.460          H  
ATOM   1667 2HD2 ASN A 107      15.005  -3.598   8.890  1.00 17.460          H  
ATOM   1668  N   TYR A 108       9.606  -3.975   8.018  1.00  8.790          N  
ATOM   1669  CA  TYR A 108       8.480  -4.865   8.292  1.00  8.270          C  
ATOM   1670  C   TYR A 108       7.068  -4.294   8.138  1.00  8.240          C  
ATOM   1671  O   TYR A 108       6.113  -5.064   8.163  1.00  8.400          O  
ATOM   1672  CB  TYR A 108       8.612  -5.389   9.721  1.00 11.790          C  
ATOM   1673  CG  TYR A 108       9.887  -6.109   9.933  1.00 11.790          C  
ATOM   1674  CD1 TYR A 108      10.939  -5.458  10.548  1.00 11.790          C  
ATOM   1675  CD2 TYR A 108      10.029  -7.396   9.510  1.00 11.790          C  
ATOM   1676  CE1 TYR A 108      12.143  -6.099  10.724  1.00 11.790          C  
ATOM   1677  CE2 TYR A 108      11.226  -8.029   9.698  1.00 11.790          C  
ATOM   1678  CZ  TYR A 108      12.273  -7.404  10.282  1.00 11.790          C  
ATOM   1679  OH  TYR A 108      13.462  -8.082  10.413  1.00 11.790          O  
ATOM   1680  H   TYR A 108       9.767  -3.190   8.644  1.00 10.550          H  
ATOM   1681  HA  TYR A 108       8.552  -5.704   7.603  1.00  9.920          H  
ATOM   1682 1HB  TYR A 108       8.563  -4.552  10.425  1.00 14.140          H  
ATOM   1683 2HB  TYR A 108       7.792  -6.063   9.950  1.00 14.140          H  
ATOM   1684  HD1 TYR A 108      10.809  -4.441  10.876  1.00 14.140          H  
ATOM   1685  HD2 TYR A 108       9.200  -7.916   9.038  1.00 14.140          H  
ATOM   1686  HE1 TYR A 108      12.980  -5.584  11.196  1.00 14.140          H  
ATOM   1687  HE2 TYR A 108      11.356  -9.047   9.396  1.00 14.140          H  
ATOM   1688  HH  TYR A 108      13.458  -8.875   9.806  1.00 14.140          H  
ATOM   1689  N   CYS A 109       6.886  -2.976   8.047  1.00  8.290          N  
ATOM   1690  CA  CYS A 109       5.517  -2.470   8.048  1.00  8.530          C  
ATOM   1691  C   CYS A 109       5.112  -1.627   6.848  1.00  9.500          C  
ATOM   1692  O   CYS A 109       3.932  -1.637   6.484  1.00  9.820          O  
ATOM   1693  CB  CYS A 109       5.309  -1.653   9.280  1.00 11.850          C  
ATOM   1694  SG  CYS A 109       5.746  -2.512  10.741  1.00 11.850          S  
ATOM   1695  H   CYS A 109       7.660  -2.312   7.985  1.00  9.950          H  
ATOM   1696  HA  CYS A 109       4.837  -3.319   8.088  1.00 10.240          H  
ATOM   1697 1HB  CYS A 109       5.860  -0.717   9.209  1.00 14.220          H  
ATOM   1698 2HB  CYS A 109       4.273  -1.448   9.333  1.00 14.220          H  
ATOM   1699  HG  CYS A 109       5.348  -3.705  10.286  1.00 14.220          H  
ATOM   1700  N   ASN A 110       6.082  -0.881   6.306  1.00 10.180          N  
ATOM   1701  CA  ASN A 110       5.960   0.089   5.216  1.00 11.260          C  
ATOM   1702  C   ASN A 110       5.697   1.467   5.782  1.00 11.790          C  
ATOM   1703  O   ASN A 110       6.345   2.412   5.343  1.00 12.190          O  
ATOM   1704  OXT ASN A 110       5.253   1.535   6.928  1.00 16.890          O  
ATOM   1705  CB  ASN A 110       4.912  -0.289   4.163  1.00 14.550          C  
ATOM   1706  CG  ASN A 110       5.306  -1.525   3.357  1.00 14.550          C  
ATOM   1707  OD1 ASN A 110       6.428  -1.605   2.831  1.00 14.550          O  
ATOM   1708  ND2 ASN A 110       4.414  -2.482   3.275  1.00 14.550          N  
ATOM   1709  H   ASN A 110       7.011  -0.948   6.724  1.00 12.220          H  
ATOM   1710  HA  ASN A 110       6.924   0.143   4.705  1.00 13.510          H  
ATOM   1711 1HB  ASN A 110       3.923  -0.404   4.569  1.00 17.460          H  
ATOM   1712 2HB  ASN A 110       4.832   0.535   3.481  1.00 17.460          H  
ATOM   1713 1HD2 ASN A 110       4.622  -3.367   2.778  1.00 17.460          H  
ATOM   1714 2HD2 ASN A 110       3.528  -2.378   3.718  1.00 17.460          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 -630.489 73.7593 439.292 -35.4143 10.9143 20.2763 237.602 -250.599 -0.50844 -3.932 -185.155 -17.2856 -64.5227 -13.5798 -20.4285 -12.3873 -1.19469 3.48276 9.13033 40.4563 86.0451 -17.233 13.2066 16.4635 -4.57942 76.449 -230.231
MET:NtermProteinFull_1 -5.44896 0.45728 2.92649 -0.67297 0.16338 0.18823 1.46642 -1.59769 -0 -0 -0.69361 1.13288 0 0 0 0 0 0.09934 0.1041 1.3815 0 0 0 0.60916 0 0.1666 0.28216
ALA_2 -3.63793 0.25433 2.94777 -0.02367 0 0 1.36291 -1.67803 -0.01083 -0.0784 -0.92386 -0.34961 0 0 0 0 0 -0.07284 0 0 0 -0.38973 0 1.8394 -0.33303 0.36595 -0.72756
LEU_3 -5.41013 0.6717 3.00318 -0.48341 0.15277 0.09923 1.8371 -2.00193 -0 -0 -0.6534 0.26407 0 0 0 0 0 0.04176 0.21572 0.97245 0 -0.15049 0 0.18072 -0.1395 0.67353 -0.72664
TRP_4 -12.3743 1.09991 6.2399 -0.92184 0.13467 0.46491 3.44089 -4.02671 -0 -0 -2.32385 -0.39242 0 0 0 -0.81541 0 -0.04654 0.73402 0 2.30892 0.04269 0 1.6906 0.08244 1.06118 -3.60094
MET_5 -6.36655 0.7805 4.77304 -0.35403 0.08615 0.10116 1.56632 -2.44223 -0 -0 -0.98771 -0.05311 0 0 0 0 0 0.03508 0.03337 1.78858 0 -0.14887 0 0.60916 -0.24646 0.77586 -0.04973
ARG_6 -5.10304 0.48333 5.10514 -0.44635 0.07058 0.22674 2.18939 -2.40674 -0 -0 -1.83443 0.30257 0 0 0 0 0 -0.01117 0.22814 2.04125 0 -0.06609 0 -1.2888 -0.11511 0.3502 -0.27437
LEU_7 -9.37933 1.23618 3.02967 -0.47607 0.19091 0.11454 2.85874 -2.63052 -0.01083 -0.0784 -1.84379 0.2247 0 0 0 0 0 -0.05505 0.29543 0.27636 0 -0.30775 0 0.18072 -0.17399 0.59591 -5.95258
LEU_8 -8.35237 1.46906 4.89274 -0.71576 0.33724 0.2992 3.15817 -3.13295 -0 -0 -3.07145 0.17155 0 0 0 0 0 0.16881 0.06825 0.72347 0 -0.15154 0 0.18072 1.17034 2.02588 -0.75864
PRO_9 -5.26411 1.1222 3.98352 -0.08522 0 0.05302 2.07092 -1.86558 -0 -0 -1.6845 0.71731 0 0 0 0 0 0.26041 0.03646 0.48108 0 0.02628 0 -2.4119 1.13887 2.04763 0.62637
LEU_10 -6.31345 0.71413 4.48245 -0.46375 0.24305 0.10786 2.65386 -2.59483 -0 -0 -1.8313 0.20372 0 0 0 0 0 -0.0116 0.01939 0.31795 0 -0.28851 0 0.18072 -0.39394 0.69288 -2.28136
LEU_11 -10.4028 1.68605 3.77893 -0.71483 0.2503 0.29427 3.28151 -3.34983 -0 -0 -2.33293 0.11343 0 0 0 0 0 0.014 0.05544 0.94678 0 -0.25678 0 0.18072 -0.26949 0.64265 -6.08263
ALA_12 -5.09256 0.23392 3.66472 -0.0211 0 0 2.66751 -2.52984 -0 -0 -2.11434 -0.39138 0 0 0 0 0 0.18251 0 0 0 -0.30197 0 1.8394 -0.34295 0.55566 -1.65041
LEU_13 -7.5243 0.84953 5.08738 -0.48492 0.22499 0.11103 3.20292 -3.08778 -0 -0 -2.25647 0.24215 0 0 0 0 0 0.02107 0.04216 0.41816 0 -0.26233 0 0.18072 -0.35755 0.46168 -3.13156
LEU_14 -8.9485 0.99134 3.82322 -0.49419 0.15283 0.11526 2.40314 -2.9723 -0 -0 -1.15016 0.20011 0 0 0 0 0 0.02276 0.05677 0.30266 0 -0.28493 0 0.18072 -0.29413 0.8458 -5.0496
ALA_15 -7.15375 0.51176 3.32845 -0.02134 0 0 3.24769 -3.06933 -0.02095 -0.14786 -2.6229 -0.34645 0 0 0 0 0 0.02145 0 0 0 -0.17098 0 1.8394 -0.32516 0.82792 -4.10204
LEU_16 -5.50377 0.72455 3.87158 -0.69403 0.22353 0.27115 1.80332 -2.21146 -0 -0 -1.33099 0.06819 0 0 0 0 0 -0.05161 0.03042 1.20993 0 -0.2958 0 0.18072 -0.33893 0.62001 -1.42319
TRP_17 -7.3741 0.64432 3.86743 -0.75025 0.1388 0.4522 2.37086 -2.52921 -0 -0 -2.4542 -0.43514 0 0 0 0 0 -0.06963 0.06755 0 2.90337 -0.04529 0 1.6906 -0.46555 0.57041 -1.41782
ALA_18 -6.33547 1.28588 4.46213 -0.0222 0 0 3.0487 -2.92104 -0 -0 -1.81202 -0.36819 0 0 0 0 0 0.53962 0 0 0 -0.36427 0 1.8394 0.49691 1.37987 1.22931
PRO_19 -5.72247 1.45022 3.67981 -0.07868 2e-05 0.04698 1.28877 -1.76119 -0 -0 -1.26107 0.59639 0 0 0 0 0 -0.15755 0.00848 0.481 0 -0.45315 0 -2.4119 0.53973 1.65214 -2.10248
ALA_20 -2.32928 0.82784 2.47635 -0.01823 0 0 1.54732 -1.32326 -0 -0 -0.75448 -0.37388 0 0 0 0 0 1.37139 0 0 0 0.15065 0 1.8394 0.56036 1.99295 5.96712
PRO_21 -3.77764 0.97322 2.76342 -0.16149 0.06826 0.10359 1.17222 -1.24328 -0 -0 -0.87957 0.24227 0 0 -0.63899 0 0 0.14876 0.01919 0.10494 0 -0.65053 0 -2.4119 1.43973 1.81606 -0.91171
THR_22 -2.47423 0.25137 2.70464 -0.13179 0.07282 0.09207 1.41538 -1.39466 -0 -0 -2.05491 -0.70277 0 0 -0.63899 0 0 0.17373 0.01792 0.14778 0 0.78307 4.2276 -1.0874 1.89744 1.22663 4.52573
ARG_23 -5.9715 0.64519 5.17023 -0.58858 0.07987 0.36081 2.70104 -2.60572 -0.02213 -0.12577 -2.68163 0.74397 0 0 -0.72484 0 0 0.0101 0.09982 1.60593 0 0.03485 0 -1.2888 1.19687 1.16118 -0.1991
ALA_24 -2.09683 0.13833 1.8978 -0.02271 0 0 0.7802 -1.06086 -0.02095 -0.14786 -0.07455 -0.17358 0 0 0 0 0 0.03566 0 0 0 -0.08712 0 1.8394 -0.26948 0.35351 1.09097
PHE_25 -6.48158 0.66544 1.8058 -0.74451 0.11186 0.07859 0.50608 -2.01026 -0.00904 -0.08279 -0.32892 -0.37789 0 0 0 0 0 -0.0867 0.01345 0 2.33 0.17781 0 1.0402 -0.43638 0.44898 -3.37985
VAL_26 -7.24103 0.71716 2.53922 -0.28493 0.2035 0.06143 2.66287 -2.56047 -0 -0 -0.79674 -0.01841 0 0 -0.40512 0 0 -0.02506 0.07146 0.06543 0 -0.43372 0 1.9342 -0.48546 0.54617 -3.44953
ASN_27 -4.54081 0.27952 3.59865 -0.19794 0.02299 0.31489 0.69979 -2.00927 -0.00926 -0.09072 -0.91279 -0.60151 0 0 -0.59016 0 0 -0.03362 0.01814 0 2.1974 -0.50763 0 -0.93687 -0.39061 0.31169 -3.37809
GLN_28 -3.97827 0.22882 3.2191 -0.71041 0.20323 1.18481 1.31118 -1.84297 -0.01684 -0.16953 -1.00788 -1.01952 0 0 -0.59016 0 0 -0.01075 0.20044 0 3.93954 0.10588 0 -0.18838 0.21927 0.30067 1.37824
HIS_29 -9.78653 1.07194 5.87695 -0.47273 0.01811 0.5539 2.77193 -3.73803 -0.00145 -0.00398 -2.51677 -0.02049 0 0 -0.40512 0 0 0.06658 0.21865 0 1.92936 -0.24249 0 -0.45461 0.26613 0.38588 -4.48278
LEU_30 -6.82063 0.66629 2.57377 -0.49078 0.31655 0.10156 1.56473 -2.11561 -0.00593 -0.06509 -0.55179 0.11413 0 0 0 0 0 0.33628 0.10146 0.53698 0 -0.36862 0 0.18072 -0.22686 0.57263 -3.58021
CYS:disulfide_31 -8.11917 1.93469 5.65339 -0.03625 2e-05 0.01295 2.64119 -3.06802 -0 -0 -1.79527 -0.12874 0 0 0 0 -0.59734 0.91975 0.02748 0.38572 0 0.28896 0 3.6196 -0.20751 0.83689 2.36831
GLY_32 -4.61831 0.82874 3.83725 -4e-05 0 0 2.30968 -2.15019 -0.01106 -0.06746 -0.79357 -0.36419 0 0 0 0 0 -0.08792 0 0 0 -0.02716 0 0.83697 1.12843 0.74057 1.56173
SER_33 -4.84205 0.13463 4.85463 -0.02587 0 0.03643 2.43226 -2.36831 -0 -0 -1.86956 -0.93612 0 0 -0.50211 0 0 -0.11151 0.17693 0.1799 0 -0.1283 0.78409 -0.77834 0.89349 0.91924 -1.15057
HIS_D_34 -7.92388 0.69027 8.28388 -0.40248 0.01715 0.53768 4.40345 -3.8948 -0.0145 -0.11175 -5.19701 -0.32791 0 0 0 -1.41977 0 -0.02674 0.02967 0 1.55323 -0.44091 0 -0.45461 -0.41048 0.73266 -4.37686
LEU_35 -10.2795 1.32923 4.28461 -0.71959 0.25527 0.27232 3.26396 -3.41703 -0.00593 -0.06509 -2.49472 0.12868 0 0 0 0 0 0.07898 0.0675 0.88984 0 -0.19149 0 0.18072 -0.15289 0.58509 -5.98999
VAL_36 -9.83517 2.24087 3.26014 -0.27458 0.42117 0.04466 2.58905 -2.98248 -0.01106 -0.06746 -0.88345 0.38209 0 0 0 0 0 0.03656 0.35743 0.63625 0 0.19066 0 1.9342 -0.1627 1.16933 -0.9545
GLU_37 -7.16666 0.72831 6.65366 -0.20945 0.03348 0.2976 3.34106 -3.15859 -0 -0 -2.88057 -0.6497 0 0 0 -0.46606 0 0.06549 0.0351 0 3.35544 -0.2324 0 -2.7348 -0.33476 1.07237 -2.25049
ALA_38 -6.50657 0.59438 3.78363 -0.02145 0 0 3.01313 -2.87134 -0 -0 -1.63075 -0.37094 0 0 0 0 0 0.07319 0 0 0 -0.20339 0 1.8394 -0.39296 0.42798 -2.26569
LEU_39 -11.8203 2.52269 3.37789 -0.46019 0.17216 0.10676 2.97618 -3.25254 -0 -0 -2.80408 0.20414 0 0 0 0 0 0.02023 0.50273 0.40531 0 -0.26007 0 0.18072 -0.32211 1.10387 -7.34662
TYR_40 -11.9632 1.00666 8.2059 -0.57338 0.18576 0.27698 5.06106 -4.78001 -0.00478 -0.08437 -3.73556 -0.33829 0 0 -0.43731 0 0 -0.0333 0.23366 0 3.32224 -0.09363 0.00047 1.2797 -0.20758 1.36771 -1.31126
LEU_41 -4.17884 0.25256 3.92342 -0.4744 0.18488 0.11336 1.70173 -2.07439 -0.02213 -0.12577 -1.15045 0.24083 0 0 0 0 0 -0.03279 0.11901 0.37831 0 -0.27274 0 0.18072 -0.20854 0.61595 -0.82927
VAL_42 -6.19211 0.58591 2.52616 -0.30663 0.19497 0.07091 2.0647 -2.20122 -0 -0 -1.93512 -0.31046 0 0 -0.72484 0 0 -0.02362 0.13254 0.28507 0 -0.36424 0 1.9342 -0.15632 0.49383 -3.92628
CYS_43 -6.26989 0.55656 2.8372 -0.07643 5e-05 0.04337 1.60445 -1.66513 -0 -0 -1.22264 0.05397 0 0 0 0 0 0.0295 0.0188 0.47369 0 0.27524 0 3.6196 -0.22426 0.54016 0.59427
GLY_44 -1.86777 0.12909 2.29468 -5e-05 0 0 1.15628 -1.13158 -0 -0 -0.74836 -0.35023 0 0 0 0 0 -0.1696 0 0 0 -1.45942 0 0.83697 -0.29773 0.43543 -1.17228
GLU_45 -5.37693 0.29481 5.82254 -0.6022 0.09401 0.91157 2.71947 -2.55349 -0.01902 -0.1372 -2.8765 -1.36744 0 0 -1.16181 0 0 -0.03962 0.12049 0 3.31055 0.07029 0 -2.7348 0.47456 0.513 -2.53774
ARG_46 -2.70697 0.14186 2.42803 -0.79133 0.1113 0.5378 0.85502 -1.25846 -0.00675 -0.0597 0.54841 0.35405 0 0 0 0 0 -0.07209 0.00509 1.53364 0 -0.18366 0 -1.2888 0.29063 0.62147 1.05953
GLY_47 -1.85789 0.11474 2.31102 -7e-05 0 0 0.93002 -1.1097 -0 -0 -0.89989 -0.37072 0 0 -1.16181 0 0 0.03679 0 0 0 0.38291 0 0.83697 -0.21948 0.42127 -0.58584
PHE_48 -5.41331 0.80461 1.61395 -0.7417 0.35841 0.33327 0.88225 -1.19017 -0 -0 -0.34922 -0.30241 0 0 0 0 0 0.10975 0.96665 0 3.8449 -0.16151 0 1.0402 0.0196 0.42713 2.2424
PHE_49 -8.8886 1.94746 0.08918 -0.54002 0.02933 0.28069 0.92531 -1.51349 -0.02577 -0.19691 -0.31081 0.30032 0 0 -0.43731 0 0 0.00283 0.04532 0 1.77443 -0.02246 0 1.0402 0.2578 0.64832 -4.59419
TYR_50 -6.86466 1.16363 1.83876 -0.83989 0.04932 0.12722 1.96457 -1.78411 -0.0291 -0.15078 -0.19827 -0.28636 0 0 0 0 0 -0.09428 0.02794 0 2.00493 0.10771 0.00945 1.2797 0.10473 0.63456 -0.93495
THR_51 -3.43683 0.70596 2.52766 -0.16283 0.07025 0.05829 1.31954 -1.45533 -0.00478 -0.08437 -0.14708 -0.21065 0 0 0 0 0 -0.05388 0.00962 0.08806 0 0.07371 2.41884 -1.0874 -0.26717 1.22894 1.59055
PRO_52 -4.38173 0.93461 1.5163 -0.11856 0.00035 0.08904 0.82256 -0.75903 -0 -0 -0.67176 0.26151 0 0 0 0 0 -0.02613 0.06858 0.14749 0 -1.19969 0 -2.4119 -0.34323 1.21652 -4.85507
LYS_53 -4.59511 0.31744 4.96848 -0.39262 0.12204 0.13346 2.04728 -1.94488 -0.0291 -0.15078 -2.72149 -0.01312 0 0 0 -0.45085 0 0.0003 0.11282 2.86128 0 0.021 0 -1.5107 -0.2983 0.41557 -1.1073
ALA_54 -2.62397 0.31862 2.08974 -0.02514 0.00016 0 1.12476 -1.20733 -0 -0 -0.45082 -0.24738 0 0 0 0 0 -0.04288 0 0 0 -0.11101 0 1.8394 -0.50809 0.35581 0.51188
ARG_55 -5.03894 0.42818 4.65492 -0.45062 0.04283 0.23163 2.5195 -2.14216 -0 -0 -1.6451 0.35733 0 0 0 -0.95372 0 -0.12471 0.05956 2.15012 0 -0.09103 0 -1.2888 -0.68169 0.43329 -1.53943
ARG_56 -3.01638 0.5518 2.71921 -0.81108 0.11751 0.56275 1.44247 -1.52011 -0.01604 -0.10567 -0.41501 0.37532 0 0 0 0 0 -0.12891 0.01219 1.80574 0 -0.13936 0 -1.2888 -0.41788 0.32104 0.0488
GLU_57 -5.59986 0.52723 7.74281 -0.35922 0.21181 0.46039 4.15915 -3.2155 -0 -0 -6.32636 -0.71744 0 0 0 -1.26626 0 -0.02597 0.1638 0 4.21748 -0.27948 0 -2.7348 -0.38457 0.26543 -3.16136
VAL_58 -7.98505 1.67269 4.3137 -0.38571 0.4602 0.09314 3.074 -2.89322 -0 -0 -1.82942 -0.25854 0 0 0 0 0 -0.17838 0.04477 0.61478 0 0.40059 0 1.9342 -0.19896 0.67865 -0.44257
GLU_59 -4.01294 0.36388 5.06019 -0.57531 0.12658 1.04932 1.87044 -2.39359 -0.01106 -0.05176 -2.06637 -0.76579 0 0 0 0 0 -0.0704 0.1488 0 3.6814 -0.33855 0 -2.7348 -0.37284 0.62852 -0.46427
ASP_60 -3.98249 0.36934 5.13458 -0.11082 0.00163 0.33617 2.36958 -2.38743 -0.01604 -0.10567 -2.51068 -0.53202 0 0 0 0 0 0.09384 0.00104 0 2.25913 -0.30623 0 -2.3716 -0.50301 0.28218 -1.9785
LEU_61 -7.42126 0.40065 5.82972 -0.46513 0.17531 0.10218 2.76794 -3.04764 -0 -0 -1.5651 0.18755 0 0 0 0 0 -0.01497 0.03696 0.35773 0 -0.27512 0 0.18072 -0.30852 0.4559 -2.60307
GLN_62 -9.22941 0.72675 7.88496 -0.28865 0.02582 0.23564 3.46207 -3.77929 -0.01106 -0.05176 -3.32512 -0.41886 0 0 0 -1.16478 0 -0.01792 0.1585 0 3.18052 0.16327 0 -0.18838 -0.07949 0.59362 -2.12359
VAL_63 -5.34137 0.21827 5.23114 -0.31433 0.21972 0.07209 2.45376 -2.71126 -0 -0 -1.69287 -0.17537 0 0 0 0 0 -0.03252 0.00015 0.1126 0 -0.364 0 1.9342 0.04771 0.41898 0.07688
ARG_64 -7.85294 0.43537 7.75488 -0.90061 0.25571 0.69923 3.36815 -3.38672 -0.01732 -0.14173 -3.57058 0.05412 0 0 0 -0.47754 0 0.0556 0.12561 2.77812 0 -0.0889 0 -1.2888 -0.22282 0.37213 -2.04902
ASP_65 -6.29931 0.27977 8.04144 -0.10636 0.00526 0.32211 3.84676 -3.72941 -0 -0 -3.19315 -0.37634 0 0 0 -1.86529 0 0.23723 0.00112 0 1.73009 0.09022 0 -2.3716 -0.40247 0.50977 -3.28015
VAL_66 -5.27509 0.79157 3.69685 -0.30784 0.20072 0.06997 2.21042 -2.44266 -0 -0 -1.55136 -0.17433 0 0 0 0 0 -0.02901 0.00083 0.15984 0 -0.32729 0 1.9342 -0.25641 0.46002 -0.83958
GLU_67 -4.75947 0.22176 5.38066 -0.21316 0.02703 0.29769 2.48867 -2.39923 -0.01732 -0.14173 -2.16092 -0.61235 0 0 0 -0.47754 0 0.04972 0.01076 0 3.08084 -0.30507 0 -2.7348 -0.37509 0.42276 -2.21678
LEU_68 -6.27037 0.59701 4.1278 -0.52972 0.23103 0.16413 1.82787 -2.38492 -0 -0 -0.92633 0.03447 0 0 0 0 0 0.00278 0.0139 0.23824 0 0.03187 0 0.18072 -0.03144 0.39529 -2.29767
ALA_69 -5.50396 1.20247 3.15911 -0.02447 0.00017 0 3.50486 -2.52881 -0 -0 -3.01572 -0.37242 0 0 0 0 0 0.02798 0 0 0 -0.40901 0 1.8394 0.01844 0.4356 -1.66637
GLY_70 -3.24491 0.36362 2.65025 -0.00068 0 0 1.07139 -1.53238 -0 -0 -0.66699 -0.18679 0 0 0 0 0 0.17152 0 0 0 -0.97885 0 0.83697 -0.00887 0.60629 -0.91943
ALA_71 -3.26205 0.7977 3.82469 -0.02156 0 0 1.94016 -1.9092 -0.00345 -0.01386 -2.12969 -0.16943 0 0 -0.84323 0 0 -0.01154 0 0 0 -0.18016 0 1.8394 -0.07589 1.42219 1.20407
PRO_72 -1.99045 0.3408 0.70425 -0.06718 0 0.04198 0.49637 -0.47724 -0 -0 0.5447 0.58187 0 0 0 0 0 -0.17794 0.03905 0.19073 0 -0.75285 0 -2.4119 -0.12978 1.34665 -1.72095
GLY_73 -1.18976 0.21748 1.36177 -7e-05 0 0 0.24915 -0.68509 -0.01357 -0.15597 0.16127 -0.35808 0 0 0 0 0 -0.0826 0 0 0 0.38406 0 0.83697 0.27588 0.42875 1.43019
GLU_74 -4.68055 0.3587 4.76095 -0.18836 0.02818 0.26896 2.1578 -2.1445 -0.00345 -0.01386 -2.77755 -0.40808 0 0 -0.84323 0 0 0.01596 0.21729 0 3.15218 0.03486 0 -2.7348 0.03871 0.32241 -2.43837
GLY_75 -2.22917 0.20575 2.70731 -0.00031 0 0 1.56048 -1.30672 -0.00055 -0.00243 -1.04672 -0.1965 0 0 -1.06813 0 0 -0.09369 0 0 0 -0.56613 0 0.83697 0.00463 0.3623 -0.83291
GLY_76 -1.5414 0.10888 1.07706 -5e-05 0 0 0.41235 -0.69388 -0 -0 0.46224 -0.40922 0 0 0 0 0 -0.07031 0 0 0 0.26588 0 0.83697 0.0172 0.25309 0.71883
LEU_77 -1.57148 0.19369 1.44825 -0.50696 0.22849 0.14365 0.29741 -0.69964 -0 -0 0.06387 0.06641 0 0 0 0 0 -0.05224 0.02531 0.18306 0 -0.15823 0 0.18072 -0.27502 0.13299 -0.29972
GLN_78 -4.87984 0.49408 4.90339 -0.23164 0.0542 0.18884 2.07868 -2.16256 -0.01412 -0.15841 -1.40305 -0.47193 0 0 -1.06813 0 0 -0.00666 0.01129 0 3.3166 -0.06744 0 -0.18838 -0.37233 1.301 1.32358
PRO_79 -1.83645 0.3234 1.43907 -0.13188 0.00549 0.09588 0.3714 -0.67695 -0 -0 -0.75518 0.17979 0 0 0 0 0 -0.07723 0.00501 0.12539 0 -0.90825 0 -2.4119 -0.4551 1.47589 -3.23162
LEU_80 -7.51833 0.82443 4.40822 -0.4705 0.2239 0.09271 3.05748 -2.77306 -0 -0 -2.51733 0.10813 0 0 -0.81385 0 0 0.05803 0.0494 0.62134 0 -0.20905 0 0.18072 -0.4479 0.49381 -4.63184
ALA_81 -3.34524 0.45619 3.71299 -0.02225 0 0 2.76588 -2.09095 -0 -0 -2.40076 -0.37269 0 0 0 0 0 -0.01228 0 0 0 -0.35063 0 1.8394 -0.46043 0.42432 0.14352
LEU_82 -7.56825 0.90119 3.58649 -0.4809 0.12426 0.11375 2.40681 -2.67092 -0 -0 -1.68663 0.17554 0 0 0 0 0 -0.07973 0.01723 0.30233 0 -0.26414 0 0.18072 -0.52032 0.78102 -4.68152
GLU_83 -4.44524 0.39604 5.77259 -0.1959 0.02966 0.28854 2.95312 -2.58616 -0 -0 -2.68472 -0.50635 0 0 -0.81385 0 0 -0.01008 0.06647 0 3.77933 -0.15461 0 -2.7348 -0.20115 0.73955 -0.30755
GLY_84 -1.99326 0.10874 2.66066 -4e-05 0 0 1.12378 -1.32998 -0 -0 -0.24594 -0.42184 0 0 0 0 0 -0.0646 0 0 0 0.49219 0 0.83697 0.13816 0.27329 1.57813
ALA_85 -5.29468 0.70601 3.4949 -0.02872 0.00868 0 2.00872 -2.49089 -0 -0 -1.47182 -0.42385 0 0 0 0 0 0.00246 0 0 0 0.03613 0 1.8394 -0.14443 0.39227 -1.36582
LEU_86 -3.80546 0.25664 3.90996 -0.52154 0.21242 0.15907 2.04938 -1.96386 -2e-05 -4e-05 -2.47234 -0.09351 0 0 -0.43541 0 0 0.19798 0.10266 0.30798 0 0.55687 0 0.18072 -0.10873 0.39613 -1.0711
GLN_87 -7.26513 1.08397 4.84475 -0.35343 0.05746 0.19752 2.40957 -2.62033 -0.00711 -0.02989 -2.06844 -0.14336 0 0 0 -0.82381 0 -0.05295 0.03938 0 2.90399 0.08024 0 -0.18838 0.15285 0.48498 -1.29814
LYS_88 -4.19189 0.31292 3.92531 -0.46539 0.09655 0.26615 1.81159 -1.80807 -2e-05 -4e-05 -1.10901 -0.191 0 0 0 0 0 0.10452 0.05138 1.76993 0 0.02023 0 -1.5107 -0.12146 0.56203 -0.47699
ARG_89 -5.89803 0.35803 5.10958 -0.60153 0.07388 0.34584 2.34551 -2.3763 -0 -0 -2.43199 0.44765 0 0 0 -1.16478 0 -0.02181 0.30318 2.41024 0 -0.14872 0 -1.2888 -0.31872 0.50267 -2.35409
GLY_90 -2.74015 0.1801 3.39648 -4e-05 0 0 1.33788 -1.61359 -0 -0 -0.69106 -0.4103 0 0 0 0 0 -0.06175 0 0 0 0.51303 0 0.83697 -0.05943 0.30901 0.99717
ILE_91 -7.08732 0.70521 4.19584 -0.4996 0.44492 0.10158 2.2602 -2.51215 -0.01433 -0.14348 -1.96684 -0.14187 0 0 0 0 0 -0.06911 0.04362 0.67807 0 -0.43384 0 0.73287 0.17818 0.30185 -3.22621
VAL_92 -8.95434 0.92727 4.70732 -0.31285 0.24503 0.07098 3.46676 -3.20831 -0 -0 -2.76669 -0.05626 0 0 0 0 0 0.03811 0.00694 0.09113 0 -0.21411 0 1.9342 -0.0759 0.48861 -3.61211
GLU_93 -5.23017 0.42079 5.2434 -0.33569 0.0756 0.38802 2.23704 -2.62536 -0 -0 -2.14773 -0.60259 0 0 -0.68436 0 0 0.00685 0.02647 0 3.13661 -0.10134 0 -2.7348 -0.21074 0.34418 -2.79384
GLN_94 -4.61913 0.21445 5.40766 -0.27511 0.05973 0.22284 2.22147 -2.53078 -0.01433 -0.14348 -1.25484 -0.49672 0 0 0 0 0 -0.02116 0.07638 0 2.77357 -0.11615 0 -0.18838 -0.28136 0.24098 1.27563
CYS_95 -7.81662 1.55214 5.03757 -0.04595 0 0.01532 2.84845 -2.58453 -0 -0 -2.42011 -0.07015 0 0 0 0 0 0.06832 0.00149 0.30775 0 0.31986 0 3.6196 0.12456 0.61966 1.57735
CYS_96 -6.91226 0.4809 3.94825 -0.05827 0.00526 0.02023 2.23072 -2.06264 -0.0145 -0.11175 -3.03059 -0.09507 0 0 -0.50211 0 0 -0.01465 0.05138 0.40289 0 0.19218 0 3.6196 0.13806 0.78829 -0.92407
THR_97 -4.46352 0.52234 4.13413 -0.12271 0.04665 0.07377 1.72011 -2.07208 -0 -0 -1.52522 -0.47169 0 0 -0.68436 0 0 0.01124 0.00806 0.05371 0 -0.47799 4.31691 -1.0874 -0.21902 0.59272 0.35564
SER_98 -3.77536 0.22225 4.19969 -0.01509 0 0.02807 2.22689 -1.9569 -0 -0 -2.70973 -0.92543 0 0 0 0 0 -0.09511 0.00011 0.52886 0 -0.44021 0.63808 -0.77834 0.68288 0.86061 -1.30874
ILE_99 -3.56252 0.39067 1.42531 -0.45789 0.33675 0.09022 0.93573 -1.11707 -0 -0 -0.76661 0.17242 0 0 0 0 0 0.08348 0.02057 0.56711 0 -0.69229 0 0.73287 0.54694 0.86041 -0.4339
CYS:disulfide_100 -7.39883 0.85586 4.55006 -0.03782 0 0.01511 2.09986 -2.41389 -0 -0 -1.59139 -0.21671 0 0 0 0 -0.59734 0.41339 0.40142 0.29927 0 0.13769 0 3.6196 -0.10391 1.12756 1.15993
SER_101 -4.82563 0.27148 5.47344 -0.0274 0 0.06465 3.16722 -2.47041 -0 -0 -2.94204 -0.53079 0 0 -1.90895 0 0 -0.02342 0.00806 0.17718 0 -0.45632 0.6483 -0.77834 -0.10212 0.90106 -3.35401
LEU_102 -6.386 0.41522 1.97182 -0.45411 0.15527 0.10781 1.47508 -2.01176 -0 -0 -0.49495 0.18266 0 0 0 0 0 0.08984 0.00781 0.27554 0 -0.29546 0 0.18072 -0.42948 0.40279 -4.8072
TYR_103 -4.71441 0.40154 4.70196 -0.86437 0.04809 0.28213 1.95781 -2.32459 -0 -0 -0.74244 -0.29573 0 0 0 0 0 0.01178 0.04954 0 1.74491 -0.44062 2e-05 1.2797 -0.11608 0.23141 1.21065
GLN_104 -7.76404 0.42893 6.56202 -0.27386 0.04143 0.21723 3.62877 -3.21928 -0 -0 -3.01772 -0.40596 0 0 -1.90895 0 0 0.10093 0.0791 0 2.88706 -0.16464 0 -0.18838 -0.08354 0.2142 -2.86672
LEU_105 -10.5049 1.44005 4.71912 -0.47078 0.22756 0.10507 3.11772 -3.45683 -0 -0 -2.84162 0.22141 0 0 0 0 0 -0.00746 0.61688 0.72155 0 -0.20378 0 0.18072 -0.1622 0.7193 -5.57815
GLU_106 -3.51751 0.21625 3.71613 -0.34416 0.07917 0.40689 1.26925 -1.86531 -0.00745 -0.11926 -0.89994 -0.60923 0 0 0 0 0 -0.04201 0.01367 0 3.33772 -0.19843 0 -2.7348 -0.26258 0.69046 -0.8711
ASN_107 -6.55068 0.42458 4.61614 -0.1983 0.06194 0.30933 2.25683 -2.74931 -0 -0 -1.12956 -0.25267 0 0 0 0 0 -0.03159 0.00609 0 1.64986 0.13891 0 -0.93687 -0.14266 0.59023 -1.93774
TYR_108 -10.067 1.14227 3.52138 -0.71404 0.06599 0.42527 2.78809 -2.67353 -0.00711 -0.02989 -2.33282 -0.11564 0 0 -0.43541 0 0 0.00055 0.03773 0 2.06836 -0.27986 0.16286 1.2797 0.19244 1.17069 -3.79998
CYS_109 -6.89267 1.0094 3.27511 -0.05279 0.00023 0.01892 1.95345 -1.68408 -0 -0 -1.43101 -0.63301 0 0 0 0 0 -0.03277 0.15557 0.15831 0 -0.064 0 3.6196 0.60235 1.31876 1.32136
ASN:CtermProteinFull_110 -6.42964 0.53297 6.89881 -0.17769 0.00971 0.33173 2.26963 -2.98073 -0.00745 -0.11926 -3.06083 -0.40836 0 0 0 -1.04148 0 0 0.00023 0 2.3712 0 0 -0.93687 0.52724 1.34964 -0.87114
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 699749 DOMAINID 690148 MODEL 3 insulin
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 60.081
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.193577
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          63.224
REMARK    SCORE           omega:          -0.690
REMARK    SCORE          fa_rep:          68.559
REMARK    SCORE fa_intra_sol_xover4:          20.346
REMARK    SCORE     hbond_bb_sc:         -15.820
REMARK    SCORE     rama_prepro:         -11.933
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -18.398
REMARK    SCORE atom_pair_constraint:        -135.129
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -352.436
REMARK    SCORE          fa_dun:         120.078
REMARK    SCORE        hbond_sc:         -10.498
REMARK    SCORE     total_score:        -352.436
REMARK    SCORE         fa_elec:        -128.537
REMARK    SCORE     lk_ball_wtd:         -14.789
REMARK    SCORE             ref:          61.259
REMARK    SCORE          fa_atr:        -606.233
REMARK    SCORE     hbond_sr_bb:         -60.698
REMARK    SCORE     hbond_lr_bb:          -3.319
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE    fa_intra_rep:           1.044
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         319.098
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1      -0.018   0.052  -0.307  1.00 12.330          N  
ATOM      2  CA  MET A   1       1.437   0.135  -0.413  1.00 11.660          C  
ATOM      3  C   MET A   1       1.976   1.558  -0.388  1.00 10.780          C  
ATOM      4  O   MET A   1       2.240   2.166  -1.433  1.00 10.260          O  
ATOM      5  CB  MET A   1       1.940  -0.593  -1.657  1.00 16.590          C  
ATOM      6  CG  MET A   1       1.756  -2.108  -1.665  1.00 16.590          C  
ATOM      7  SD  MET A   1       2.715  -2.937  -0.347  1.00 16.590          S  
ATOM      8  CE  MET A   1       4.426  -2.739  -0.917  1.00 16.590          C  
ATOM      9 1H   MET A   1      -0.278  -0.821   0.128  1.00 14.800          H  
ATOM     10 2H   MET A   1      -0.359   0.821   0.254  1.00 14.800          H  
ATOM     11 3H   MET A   1      -0.429   0.105  -1.228  1.00 14.800          H  
ATOM     12  HA  MET A   1       1.861  -0.368   0.456  1.00 13.990          H  
ATOM     13 1HB  MET A   1       1.407  -0.212  -2.518  1.00 19.910          H  
ATOM     14 2HB  MET A   1       2.982  -0.372  -1.807  1.00 19.910          H  
ATOM     15 1HG  MET A   1       0.706  -2.367  -1.545  1.00 19.910          H  
ATOM     16 2HG  MET A   1       2.091  -2.501  -2.628  1.00 19.910          H  
ATOM     17 1HE  MET A   1       5.107  -3.219  -0.211  1.00 19.910          H  
ATOM     18 2HE  MET A   1       4.541  -3.206  -1.895  1.00 19.910          H  
ATOM     19 3HE  MET A   1       4.676  -1.690  -0.985  1.00 19.910          H  
ATOM     20  N   ALA A   2       2.135   2.080   0.823  1.00 10.690          N  
ATOM     21  CA  ALA A   2       2.726   3.391   1.049  1.00 10.010          C  
ATOM     22  C   ALA A   2       4.205   3.290   0.742  1.00  9.200          C  
ATOM     23  O   ALA A   2       4.772   2.195   0.793  1.00  8.560          O  
ATOM     24  CB  ALA A   2       2.502   3.859   2.464  1.00 14.290          C  
ATOM     25  H   ALA A   2       1.851   1.544   1.632  1.00 12.830          H  
ATOM     26  HA  ALA A   2       2.277   4.105   0.356  1.00 12.010          H  
ATOM     27 1HB  ALA A   2       2.959   4.835   2.595  1.00 17.140          H  
ATOM     28 2HB  ALA A   2       1.435   3.930   2.666  1.00 17.140          H  
ATOM     29 3HB  ALA A   2       2.954   3.145   3.144  1.00 17.140          H  
ATOM     30  N   LEU A   3       4.864   4.417   0.525  1.00  9.340          N  
ATOM     31  CA  LEU A   3       6.274   4.368   0.175  1.00  8.730          C  
ATOM     32  C   LEU A   3       7.118   3.620   1.191  1.00  8.210          C  
ATOM     33  O   LEU A   3       8.045   2.917   0.808  1.00  7.540          O  
ATOM     34  CB  LEU A   3       6.840   5.781   0.048  1.00 12.470          C  
ATOM     35  CG  LEU A   3       6.343   6.641  -1.130  1.00 12.470          C  
ATOM     36  CD1 LEU A   3       6.846   8.071  -0.934  1.00 12.470          C  
ATOM     37  CD2 LEU A   3       6.879   6.079  -2.452  1.00 12.470          C  
ATOM     38  H   LEU A   3       4.368   5.296   0.529  1.00 11.210          H  
ATOM     39  HA  LEU A   3       6.365   3.854  -0.773  1.00 10.480          H  
ATOM     40 1HB  LEU A   3       6.657   6.304   0.948  1.00 14.960          H  
ATOM     41 2HB  LEU A   3       7.918   5.695  -0.059  1.00 14.960          H  
ATOM     42  HG  LEU A   3       5.256   6.652  -1.155  1.00 14.960          H  
ATOM     43 1HD1 LEU A   3       6.511   8.697  -1.761  1.00 14.960          H  
ATOM     44 2HD1 LEU A   3       6.461   8.485  -0.006  1.00 14.960          H  
ATOM     45 3HD1 LEU A   3       7.936   8.069  -0.905  1.00 14.960          H  
ATOM     46 1HD2 LEU A   3       6.532   6.710  -3.262  1.00 14.960          H  
ATOM     47 2HD2 LEU A   3       7.967   6.086  -2.436  1.00 14.960          H  
ATOM     48 3HD2 LEU A   3       6.529   5.070  -2.618  1.00 14.960          H  
ATOM     49  N   TRP A   4       6.817   3.685   2.482  1.00  8.640          N  
ATOM     50  CA  TRP A   4       7.691   2.953   3.387  1.00  8.370          C  
ATOM     51  C   TRP A   4       7.656   1.426   3.134  1.00  7.870          C  
ATOM     52  O   TRP A   4       8.661   0.741   3.345  1.00  7.320          O  
ATOM     53  CB  TRP A   4       7.343   3.244   4.855  1.00 11.830          C  
ATOM     54  CG  TRP A   4       6.018   2.711   5.372  1.00 11.830          C  
ATOM     55  CD1 TRP A   4       5.792   1.458   5.856  1.00 11.830          C  
ATOM     56  CD2 TRP A   4       4.764   3.419   5.520  1.00 11.830          C  
ATOM     57  NE1 TRP A   4       4.486   1.343   6.275  1.00 11.830          N  
ATOM     58  CE2 TRP A   4       3.850   2.525   6.073  1.00 11.830          C  
ATOM     59  CE3 TRP A   4       4.355   4.711   5.247  1.00 11.830          C  
ATOM     60  CZ2 TRP A   4       2.544   2.888   6.344  1.00 11.830          C  
ATOM     61  CZ3 TRP A   4       3.048   5.085   5.521  1.00 11.830          C  
ATOM     62  CH2 TRP A   4       2.167   4.195   6.050  1.00 11.830          C  
ATOM     63  H   TRP A   4       6.029   4.222   2.814  1.00 10.370          H  
ATOM     64  HA  TRP A   4       8.710   3.299   3.215  1.00 10.040          H  
ATOM     65 1HB  TRP A   4       8.112   2.857   5.483  1.00 14.190          H  
ATOM     66 2HB  TRP A   4       7.329   4.316   4.996  1.00 14.190          H  
ATOM     67  HD1 TRP A   4       6.538   0.663   5.910  1.00 14.190          H  
ATOM     68  HE1 TRP A   4       4.057   0.520   6.683  1.00 14.190          H  
ATOM     69  HE3 TRP A   4       5.033   5.399   4.841  1.00 14.190          H  
ATOM     70  HZ2 TRP A   4       1.828   2.190   6.777  1.00 14.190          H  
ATOM     71  HZ3 TRP A   4       2.740   6.103   5.299  1.00 14.190          H  
ATOM     72  HH2 TRP A   4       1.147   4.516   6.252  1.00 14.190          H  
ATOM     73  N   MET A   5       6.545   0.900   2.583  1.00  8.190          N  
ATOM     74  CA  MET A   5       6.419  -0.527   2.298  1.00  7.980          C  
ATOM     75  C   MET A   5       7.137  -0.888   1.018  1.00  7.260          C  
ATOM     76  O   MET A   5       7.606  -2.014   0.841  1.00  7.000          O  
ATOM     77  CB  MET A   5       4.952  -0.922   2.163  1.00 11.260          C  
ATOM     78  CG  MET A   5       4.152  -0.882   3.421  1.00 11.260          C  
ATOM     79  SD  MET A   5       4.824  -1.957   4.710  1.00 11.260          S  
ATOM     80  CE  MET A   5       4.573  -3.601   4.022  1.00 11.260          C  
ATOM     81  H   MET A   5       5.749   1.494   2.352  1.00  9.830          H  
ATOM     82  HA  MET A   5       6.881  -1.086   3.109  1.00  9.580          H  
ATOM     83 1HB  MET A   5       4.473  -0.252   1.450  1.00 13.510          H  
ATOM     84 2HB  MET A   5       4.887  -1.908   1.756  1.00 13.510          H  
ATOM     85 1HG  MET A   5       4.125   0.138   3.790  1.00 13.510          H  
ATOM     86 2HG  MET A   5       3.132  -1.195   3.208  1.00 13.510          H  
ATOM     87 1HE  MET A   5       4.935  -4.347   4.730  1.00 13.510          H  
ATOM     88 2HE  MET A   5       3.509  -3.762   3.837  1.00 13.510          H  
ATOM     89 3HE  MET A   5       5.123  -3.707   3.089  1.00 13.510          H  
ATOM     90  N   ARG A   6       7.184   0.075   0.109  1.00  7.140          N  
ATOM     91  CA  ARG A   6       7.808  -0.099  -1.188  1.00  6.690          C  
ATOM     92  C   ARG A   6       9.323   0.096  -1.156  1.00  6.130          C  
ATOM     93  O   ARG A   6      10.063  -0.591  -1.861  1.00  5.830          O  
ATOM     94  CB  ARG A   6       7.224   0.916  -2.153  1.00  9.550          C  
ATOM     95  CG  ARG A   6       5.782   0.684  -2.535  1.00  9.550          C  
ATOM     96  CD  ARG A   6       5.274   1.766  -3.396  1.00  9.550          C  
ATOM     97  NE  ARG A   6       3.880   1.559  -3.773  1.00  9.550          N  
ATOM     98  CZ  ARG A   6       3.453   0.847  -4.850  1.00  9.550          C  
ATOM     99  NH1 ARG A   6       4.320   0.275  -5.674  1.00  9.550          N  
ATOM    100  NH2 ARG A   6       2.157   0.729  -5.087  1.00  9.550          N  
ATOM    101  H   ARG A   6       6.714   0.962   0.326  1.00  8.570          H  
ATOM    102  HA  ARG A   6       7.589  -1.105  -1.540  1.00  8.030          H  
ATOM    103 1HB  ARG A   6       7.295   1.903  -1.709  1.00 11.460          H  
ATOM    104 2HB  ARG A   6       7.817   0.928  -3.064  1.00 11.460          H  
ATOM    105 1HG  ARG A   6       5.680  -0.269  -3.049  1.00 11.460          H  
ATOM    106 2HG  ARG A   6       5.176   0.677  -1.626  1.00 11.460          H  
ATOM    107 1HD  ARG A   6       5.325   2.700  -2.835  1.00 11.460          H  
ATOM    108 2HD  ARG A   6       5.877   1.857  -4.293  1.00 11.460          H  
ATOM    109  HE  ARG A   6       3.165   1.965  -3.142  1.00 11.460          H  
ATOM    110 1HH1 ARG A   6       5.311   0.359  -5.511  1.00 11.460          H  
ATOM    111 2HH1 ARG A   6       3.990  -0.247  -6.474  1.00 11.460          H  
ATOM    112 1HH2 ARG A   6       1.484   1.171  -4.474  1.00 11.460          H  
ATOM    113 2HH2 ARG A   6       1.834   0.206  -5.885  1.00 11.460          H  
ATOM    114  N   LEU A   7       9.773   1.064  -0.362  1.00  6.190          N  
ATOM    115  CA  LEU A   7      11.168   1.460  -0.331  1.00  5.870          C  
ATOM    116  C   LEU A   7      12.026   1.055   0.886  1.00  5.570          C  
ATOM    117  O   LEU A   7      13.246   0.928   0.733  1.00  5.160          O  
ATOM    118  CB  LEU A   7      11.227   2.972  -0.459  1.00  8.350          C  
ATOM    119  CG  LEU A   7      10.630   3.652  -1.698  1.00  8.350          C  
ATOM    120  CD1 LEU A   7      10.753   5.156  -1.489  1.00  8.350          C  
ATOM    121  CD2 LEU A   7      11.369   3.233  -2.971  1.00  8.350          C  
ATOM    122  H   LEU A   7       9.100   1.588   0.192  1.00  7.430          H  
ATOM    123  HA  LEU A   7      11.647   1.018  -1.200  1.00  7.040          H  
ATOM    124 1HB  LEU A   7      10.714   3.390   0.402  1.00 10.020          H  
ATOM    125 2HB  LEU A   7      12.260   3.249  -0.439  1.00 10.020          H  
ATOM    126  HG  LEU A   7       9.572   3.395  -1.786  1.00 10.020          H  
ATOM    127 1HD1 LEU A   7      10.334   5.694  -2.340  1.00 10.020          H  
ATOM    128 2HD1 LEU A   7      10.224   5.451  -0.584  1.00 10.020          H  
ATOM    129 3HD1 LEU A   7      11.797   5.406  -1.387  1.00 10.020          H  
ATOM    130 1HD2 LEU A   7      10.934   3.744  -3.824  1.00 10.020          H  
ATOM    131 2HD2 LEU A   7      12.412   3.501  -2.898  1.00 10.020          H  
ATOM    132 3HD2 LEU A   7      11.280   2.157  -3.120  1.00 10.020          H  
ATOM    133  N   LEU A   8      11.472   0.881   2.103  1.00  5.960          N  
ATOM    134  CA  LEU A   8      12.402   0.595   3.190  1.00  6.000          C  
ATOM    135  C   LEU A   8      13.161  -0.725   2.979  1.00  5.500          C  
ATOM    136  O   LEU A   8      14.357  -0.768   3.267  1.00  5.360          O  
ATOM    137  CB  LEU A   8      11.722   0.565   4.573  1.00  8.380          C  
ATOM    138  CG  LEU A   8      11.177   1.885   5.201  1.00  8.380          C  
ATOM    139  CD1 LEU A   8      10.357   1.537   6.431  1.00  8.380          C  
ATOM    140  CD2 LEU A   8      12.301   2.781   5.630  1.00  8.380          C  
ATOM    141  H   LEU A   8      10.471   0.949   2.305  1.00  7.150          H  
ATOM    142  HA  LEU A   8      13.147   1.385   3.210  1.00  7.200          H  
ATOM    143 1HB  LEU A   8      10.921  -0.149   4.594  1.00 10.060          H  
ATOM    144 2HB  LEU A   8      12.484   0.236   5.222  1.00 10.060          H  
ATOM    145  HG  LEU A   8      10.552   2.391   4.483  1.00 10.060          H  
ATOM    146 1HD1 LEU A   8       9.966   2.446   6.881  1.00 10.060          H  
ATOM    147 2HD1 LEU A   8       9.525   0.886   6.139  1.00 10.060          H  
ATOM    148 3HD1 LEU A   8      10.978   1.027   7.155  1.00 10.060          H  
ATOM    149 1HD2 LEU A   8      11.900   3.687   6.072  1.00 10.060          H  
ATOM    150 2HD2 LEU A   8      12.910   2.262   6.356  1.00 10.060          H  
ATOM    151 3HD2 LEU A   8      12.895   3.033   4.799  1.00 10.060          H  
ATOM    152  N   PRO A   9      12.546  -1.838   2.488  1.00  5.460          N  
ATOM    153  CA  PRO A   9      13.254  -3.078   2.218  1.00  5.360          C  
ATOM    154  C   PRO A   9      14.456  -2.862   1.306  1.00  4.800          C  
ATOM    155  O   PRO A   9      15.472  -3.550   1.446  1.00  4.880          O  
ATOM    156  CB  PRO A   9      12.175  -3.939   1.552  1.00  8.040          C  
ATOM    157  CG  PRO A   9      10.868  -3.414   2.125  1.00  8.040          C  
ATOM    158  CD  PRO A   9      11.069  -1.926   2.214  1.00  8.040          C  
ATOM    159  HA  PRO A   9      13.582  -3.518   3.164  1.00  6.430          H  
ATOM    160 1HB  PRO A   9      12.231  -3.833   0.457  1.00  9.650          H  
ATOM    161 2HB  PRO A   9      12.352  -5.003   1.779  1.00  9.650          H  
ATOM    162 1HG  PRO A   9      10.018  -3.671   1.463  1.00  9.650          H  
ATOM    163 2HG  PRO A   9      10.656  -3.869   3.105  1.00  9.650          H  
ATOM    164 1HD  PRO A   9      10.803  -1.500   1.235  1.00  9.650          H  
ATOM    165 2HD  PRO A   9      10.449  -1.533   3.014  1.00  9.650          H  
ATOM    166  N   LEU A  10      14.354  -1.901   0.377  1.00  4.520          N  
ATOM    167  CA  LEU A  10      15.454  -1.606  -0.510  1.00  4.340          C  
ATOM    168  C   LEU A  10      16.595  -0.993   0.299  1.00  4.230          C  
ATOM    169  O   LEU A  10      17.755  -1.291   0.028  1.00  4.260          O  
ATOM    170  CB  LEU A  10      15.016  -0.756  -1.709  1.00  6.150          C  
ATOM    171  CG  LEU A  10      16.115  -0.455  -2.803  1.00  6.150          C  
ATOM    172  CD1 LEU A  10      16.681  -1.753  -3.404  1.00  6.150          C  
ATOM    173  CD2 LEU A  10      15.490   0.431  -3.913  1.00  6.150          C  
ATOM    174  H   LEU A  10      13.506  -1.354   0.261  1.00  5.420          H  
ATOM    175  HA  LEU A  10      15.804  -2.556  -0.903  1.00  5.210          H  
ATOM    176 1HB  LEU A  10      14.192  -1.266  -2.204  1.00  7.380          H  
ATOM    177 2HB  LEU A  10      14.636   0.192  -1.336  1.00  7.380          H  
ATOM    178  HG  LEU A  10      16.932   0.048  -2.349  1.00  7.380          H  
ATOM    179 1HD1 LEU A  10      17.439  -1.496  -4.146  1.00  7.380          H  
ATOM    180 2HD1 LEU A  10      17.143  -2.360  -2.634  1.00  7.380          H  
ATOM    181 3HD1 LEU A  10      15.882  -2.315  -3.883  1.00  7.380          H  
ATOM    182 1HD2 LEU A  10      16.248   0.665  -4.671  1.00  7.380          H  
ATOM    183 2HD2 LEU A  10      14.663  -0.098  -4.387  1.00  7.380          H  
ATOM    184 3HD2 LEU A  10      15.117   1.355  -3.491  1.00  7.380          H  
ATOM    185  N   LEU A  11      16.289  -0.108   1.271  1.00  4.410          N  
ATOM    186  CA  LEU A  11      17.381   0.457   2.075  1.00  4.640          C  
ATOM    187  C   LEU A  11      18.086  -0.661   2.802  1.00  4.680          C  
ATOM    188  O   LEU A  11      19.310  -0.659   2.914  1.00  4.810          O  
ATOM    189  CB  LEU A  11      16.916   1.382   3.210  1.00  6.400          C  
ATOM    190  CG  LEU A  11      16.329   2.716   2.917  1.00  6.400          C  
ATOM    191  CD1 LEU A  11      15.772   3.240   4.204  1.00  6.400          C  
ATOM    192  CD2 LEU A  11      17.377   3.684   2.426  1.00  6.400          C  
ATOM    193  H   LEU A  11      15.305   0.138   1.441  1.00  5.290          H  
ATOM    194  HA  LEU A  11      18.087   0.963   1.418  1.00  5.570          H  
ATOM    195 1HB  LEU A  11      16.174   0.839   3.796  1.00  7.680          H  
ATOM    196 2HB  LEU A  11      17.771   1.548   3.860  1.00  7.680          H  
ATOM    197  HG  LEU A  11      15.540   2.608   2.189  1.00  7.680          H  
ATOM    198 1HD1 LEU A  11      15.322   4.199   4.053  1.00  7.680          H  
ATOM    199 2HD1 LEU A  11      15.034   2.541   4.575  1.00  7.680          H  
ATOM    200 3HD1 LEU A  11      16.562   3.330   4.916  1.00  7.680          H  
ATOM    201 1HD2 LEU A  11      16.903   4.640   2.247  1.00  7.680          H  
ATOM    202 2HD2 LEU A  11      18.154   3.802   3.174  1.00  7.680          H  
ATOM    203 3HD2 LEU A  11      17.826   3.334   1.519  1.00  7.680          H  
ATOM    204  N   ALA A  12      17.307  -1.616   3.326  1.00  4.830          N  
ATOM    205  CA  ALA A  12      17.889  -2.725   4.071  1.00  5.260          C  
ATOM    206  C   ALA A  12      18.841  -3.533   3.184  1.00  5.190          C  
ATOM    207  O   ALA A  12      19.932  -3.913   3.624  1.00  5.560          O  
ATOM    208  CB  ALA A  12      16.785  -3.614   4.628  1.00  7.190          C  
ATOM    209  H   ALA A  12      16.290  -1.513   3.231  1.00  5.800          H  
ATOM    210  HA  ALA A  12      18.462  -2.313   4.900  1.00  6.310          H  
ATOM    211 1HB  ALA A  12      17.224  -4.424   5.207  1.00  8.630          H  
ATOM    212 2HB  ALA A  12      16.132  -3.018   5.269  1.00  8.630          H  
ATOM    213 3HB  ALA A  12      16.204  -4.030   3.811  1.00  8.630          H  
ATOM    214  N   LEU A  13      18.441  -3.764   1.929  1.00  4.940          N  
ATOM    215  CA  LEU A  13      19.250  -4.510   0.974  1.00  5.270          C  
ATOM    216  C   LEU A  13      20.497  -3.745   0.550  1.00  5.240          C  
ATOM    217  O   LEU A  13      21.594  -4.308   0.483  1.00  5.750          O  
ATOM    218  CB  LEU A  13      18.408  -4.840  -0.261  1.00  7.250          C  
ATOM    219  CG  LEU A  13      19.089  -5.632  -1.396  1.00  7.250          C  
ATOM    220  CD1 LEU A  13      19.591  -6.992  -0.871  1.00  7.250          C  
ATOM    221  CD2 LEU A  13      18.074  -5.811  -2.527  1.00  7.250          C  
ATOM    222  H   LEU A  13      17.492  -3.476   1.661  1.00  5.930          H  
ATOM    223  HA  LEU A  13      19.557  -5.431   1.461  1.00  6.320          H  
ATOM    224 1HB  LEU A  13      17.528  -5.392   0.063  1.00  8.700          H  
ATOM    225 2HB  LEU A  13      18.067  -3.895  -0.689  1.00  8.700          H  
ATOM    226  HG  LEU A  13      19.947  -5.076  -1.773  1.00  8.700          H  
ATOM    227 1HD1 LEU A  13      20.055  -7.543  -1.675  1.00  8.700          H  
ATOM    228 2HD1 LEU A  13      20.330  -6.843  -0.086  1.00  8.700          H  
ATOM    229 3HD1 LEU A  13      18.754  -7.566  -0.484  1.00  8.700          H  
ATOM    230 1HD2 LEU A  13      18.531  -6.360  -3.346  1.00  8.700          H  
ATOM    231 2HD2 LEU A  13      17.211  -6.366  -2.159  1.00  8.700          H  
ATOM    232 3HD2 LEU A  13      17.754  -4.833  -2.882  1.00  8.700          H  
ATOM    233  N   LEU A  14      20.332  -2.466   0.235  1.00  4.880          N  
ATOM    234  CA  LEU A  14      21.457  -1.670  -0.192  1.00  5.150          C  
ATOM    235  C   LEU A  14      22.446  -1.546   0.951  1.00  5.350          C  
ATOM    236  O   LEU A  14      23.657  -1.626   0.734  1.00  5.790          O  
ATOM    237  CB  LEU A  14      20.964  -0.288  -0.622  1.00  7.100          C  
ATOM    238  CG  LEU A  14      20.090  -0.235  -1.907  1.00  7.100          C  
ATOM    239  CD1 LEU A  14      19.500   1.129  -2.017  1.00  7.100          C  
ATOM    240  CD2 LEU A  14      20.910  -0.542  -3.136  1.00  7.100          C  
ATOM    241  H   LEU A  14      19.403  -2.045   0.281  1.00  5.860          H  
ATOM    242  HA  LEU A  14      21.951  -2.175  -1.016  1.00  6.180          H  
ATOM    243 1HB  LEU A  14      20.366   0.123   0.194  1.00  8.520          H  
ATOM    244 2HB  LEU A  14      21.824   0.359  -0.773  1.00  8.520          H  
ATOM    245  HG  LEU A  14      19.289  -0.957  -1.832  1.00  8.520          H  
ATOM    246 1HD1 LEU A  14      18.872   1.192  -2.905  1.00  8.520          H  
ATOM    247 2HD1 LEU A  14      18.896   1.337  -1.134  1.00  8.520          H  
ATOM    248 3HD1 LEU A  14      20.299   1.855  -2.103  1.00  8.520          H  
ATOM    249 1HD2 LEU A  14      20.267  -0.489  -4.016  1.00  8.520          H  
ATOM    250 2HD2 LEU A  14      21.717   0.186  -3.229  1.00  8.520          H  
ATOM    251 3HD2 LEU A  14      21.323  -1.527  -3.063  1.00  8.520          H  
ATOM    252  N   ALA A  15      21.932  -1.358   2.179  1.00  5.270          N  
ATOM    253  CA  ALA A  15      22.778  -1.260   3.350  1.00  5.750          C  
ATOM    254  C   ALA A  15      23.534  -2.560   3.558  1.00  6.180          C  
ATOM    255  O   ALA A  15      24.717  -2.520   3.851  1.00  6.650          O  
ATOM    256  CB  ALA A  15      21.958  -0.918   4.573  1.00  7.860          C  
ATOM    257  H   ALA A  15      20.926  -1.258   2.309  1.00  6.320          H  
ATOM    258  HA  ALA A  15      23.493  -0.468   3.185  1.00  6.900          H  
ATOM    259 1HB  ALA A  15      22.611  -0.834   5.448  1.00  9.430          H  
ATOM    260 2HB  ALA A  15      21.442   0.020   4.407  1.00  9.430          H  
ATOM    261 3HB  ALA A  15      21.230  -1.695   4.740  1.00  9.430          H  
ATOM    262  N   LEU A  16      22.889  -3.712   3.306  1.00  6.200          N  
ATOM    263  CA  LEU A  16      23.541  -5.011   3.453  1.00  6.870          C  
ATOM    264  C   LEU A  16      24.735  -5.151   2.518  1.00  7.090          C  
ATOM    265  O   LEU A  16      25.779  -5.680   2.907  1.00  7.720          O  
ATOM    266  CB  LEU A  16      22.543  -6.139   3.129  1.00  9.350          C  
ATOM    267  CG  LEU A  16      23.023  -7.602   3.264  1.00  9.350          C  
ATOM    268  CD1 LEU A  16      23.425  -7.896   4.719  1.00  9.350          C  
ATOM    269  CD2 LEU A  16      21.891  -8.523   2.797  1.00  9.350          C  
ATOM    270  H   LEU A  16      21.883  -3.691   3.113  1.00  7.440          H  
ATOM    271  HA  LEU A  16      23.892  -5.090   4.478  1.00  8.240          H  
ATOM    272 1HB  LEU A  16      21.655  -6.013   3.733  1.00 11.220          H  
ATOM    273 2HB  LEU A  16      22.244  -6.019   2.097  1.00 11.220          H  
ATOM    274  HG  LEU A  16      23.901  -7.764   2.633  1.00 11.220          H  
ATOM    275 1HD1 LEU A  16      23.757  -8.929   4.800  1.00 11.220          H  
ATOM    276 2HD1 LEU A  16      24.239  -7.242   5.025  1.00 11.220          H  
ATOM    277 3HD1 LEU A  16      22.568  -7.737   5.375  1.00 11.220          H  
ATOM    278 1HD2 LEU A  16      22.211  -9.563   2.873  1.00 11.220          H  
ATOM    279 2HD2 LEU A  16      21.010  -8.366   3.422  1.00 11.220          H  
ATOM    280 3HD2 LEU A  16      21.646  -8.291   1.759  1.00 11.220          H  
ATOM    281  N   TRP A  17      24.558  -4.719   1.267  1.00  6.750          N  
ATOM    282  CA  TRP A  17      25.618  -4.760   0.262  1.00  7.210          C  
ATOM    283  C   TRP A  17      26.761  -3.788   0.601  1.00  7.340          C  
ATOM    284  O   TRP A  17      27.938  -4.070   0.353  1.00  7.940          O  
ATOM    285  CB  TRP A  17      25.033  -4.397  -1.101  1.00  9.910          C  
ATOM    286  CG  TRP A  17      24.106  -5.434  -1.688  1.00  9.910          C  
ATOM    287  CD1 TRP A  17      24.031  -6.766  -1.384  1.00  9.910          C  
ATOM    288  CD2 TRP A  17      23.104  -5.202  -2.703  1.00  9.910          C  
ATOM    289  NE1 TRP A  17      23.072  -7.367  -2.152  1.00  9.910          N  
ATOM    290  CE2 TRP A  17      22.498  -6.425  -2.965  1.00  9.910          C  
ATOM    291  CE3 TRP A  17      22.687  -4.072  -3.400  1.00  9.910          C  
ATOM    292  CZ2 TRP A  17      21.497  -6.555  -3.909  1.00  9.910          C  
ATOM    293  CZ3 TRP A  17      21.677  -4.199  -4.339  1.00  9.910          C  
ATOM    294  CH2 TRP A  17      21.100  -5.408  -4.587  1.00  9.910          C  
ATOM    295  H   TRP A  17      23.624  -4.380   1.008  1.00  8.100          H  
ATOM    296  HA  TRP A  17      26.031  -5.764   0.234  1.00  8.650          H  
ATOM    297 1HB  TRP A  17      24.473  -3.467  -1.002  1.00 11.890          H  
ATOM    298 2HB  TRP A  17      25.840  -4.219  -1.806  1.00 11.890          H  
ATOM    299  HD1 TRP A  17      24.641  -7.283  -0.650  1.00 11.890          H  
ATOM    300  HE1 TRP A  17      22.826  -8.345  -2.124  1.00 11.890          H  
ATOM    301  HE3 TRP A  17      23.151  -3.107  -3.211  1.00 11.890          H  
ATOM    302  HZ2 TRP A  17      21.023  -7.513  -4.122  1.00 11.890          H  
ATOM    303  HZ3 TRP A  17      21.358  -3.309  -4.879  1.00 11.890          H  
ATOM    304  HH2 TRP A  17      20.312  -5.477  -5.335  1.00 11.890          H  
ATOM    305  N   ALA A  18      26.376  -2.640   1.141  1.00  6.940          N  
ATOM    306  CA  ALA A  18      27.222  -1.534   1.557  1.00  7.210          C  
ATOM    307  C   ALA A  18      27.913  -1.832   2.901  1.00  7.720          C  
ATOM    308  O   ALA A  18      27.643  -2.846   3.529  1.00  8.110          O  
ATOM    309  CB  ALA A  18      26.366  -0.278   1.681  1.00  9.990          C  
ATOM    310  H   ALA A  18      25.367  -2.498   1.243  1.00  8.330          H  
ATOM    311  HA  ALA A  18      27.966  -1.397   0.783  1.00  8.650          H  
ATOM    312 1HB  ALA A  18      26.939   0.584   1.956  1.00 11.980          H  
ATOM    313 2HB  ALA A  18      25.877  -0.087   0.726  1.00 11.980          H  
ATOM    314 3HB  ALA A  18      25.620  -0.454   2.433  1.00 11.980          H  
ATOM    315  N   PRO A  19      28.938  -1.053   3.304  1.00  7.940          N  
ATOM    316  CA  PRO A  19      29.553  -1.081   4.631  1.00  8.490          C  
ATOM    317  C   PRO A  19      28.566  -0.762   5.781  1.00  8.400          C  
ATOM    318  O   PRO A  19      28.870  -1.007   6.949  1.00  8.860          O  
ATOM    319  CB  PRO A  19      30.633   0.002   4.524  1.00 12.730          C  
ATOM    320  CG  PRO A  19      30.951   0.096   3.048  1.00 12.730          C  
ATOM    321  CD  PRO A  19      29.643  -0.157   2.343  1.00 12.730          C  
ATOM    322  HA  PRO A  19      30.006  -2.073   4.787  1.00 10.190          H  
ATOM    323 1HB  PRO A  19      30.250   0.948   4.939  1.00 15.280          H  
ATOM    324 2HB  PRO A  19      31.503  -0.282   5.131  1.00 15.280          H  
ATOM    325 1HG  PRO A  19      31.371   1.088   2.816  1.00 15.280          H  
ATOM    326 2HG  PRO A  19      31.723  -0.643   2.781  1.00 15.280          H  
ATOM    327 1HD  PRO A  19      29.120   0.791   2.196  1.00 15.280          H  
ATOM    328 2HD  PRO A  19      29.873  -0.666   1.399  1.00 15.280          H  
ATOM    329  N   ALA A  20      27.433  -0.140   5.443  1.00  8.020          N  
ATOM    330  CA  ALA A  20      26.398   0.260   6.387  1.00  8.180          C  
ATOM    331  C   ALA A  20      25.796  -0.956   7.117  1.00  8.140          C  
ATOM    332  O   ALA A  20      25.801  -2.058   6.584  1.00  7.910          O  
ATOM    333  CB  ALA A  20      25.307   1.001   5.632  1.00 11.390          C  
ATOM    334  H   ALA A  20      27.261   0.040   4.469  1.00  9.620          H  
ATOM    335  HA  ALA A  20      26.860   0.925   7.109  1.00  9.820          H  
ATOM    336 1HB  ALA A  20      24.526   1.335   6.311  1.00 13.670          H  
ATOM    337 2HB  ALA A  20      25.737   1.864   5.125  1.00 13.670          H  
ATOM    338 3HB  ALA A  20      24.882   0.327   4.901  1.00 13.670          H  
ATOM    339  N   PRO A  21      25.351  -0.809   8.372  1.00  8.680          N  
ATOM    340  CA  PRO A  21      24.680  -1.831   9.151  1.00  9.030          C  
ATOM    341  C   PRO A  21      23.242  -2.044   8.712  1.00  9.130          C  
ATOM    342  O   PRO A  21      22.591  -1.120   8.219  1.00  9.340          O  
ATOM    343  CB  PRO A  21      24.736  -1.258  10.560  1.00 13.540          C  
ATOM    344  CG  PRO A  21      24.734   0.229  10.356  1.00 13.540          C  
ATOM    345  CD  PRO A  21      25.529   0.462   9.090  1.00 13.540          C  
ATOM    346  HA  PRO A  21      25.251  -2.769   9.076  1.00 10.840          H  
ATOM    347 1HB  PRO A  21      23.867  -1.606  11.130  1.00 16.250          H  
ATOM    348 2HB  PRO A  21      25.632  -1.623  11.083  1.00 16.250          H  
ATOM    349 1HG  PRO A  21      23.698   0.606  10.289  1.00 16.250          H  
ATOM    350 2HG  PRO A  21      25.190   0.712  11.224  1.00 16.250          H  
ATOM    351 1HD  PRO A  21      25.082   1.304   8.549  1.00 16.250          H  
ATOM    352 2HD  PRO A  21      26.589   0.629   9.338  1.00 16.250          H  
ATOM    353  N   THR A  22      22.705  -3.214   9.032  1.00  9.240          N  
ATOM    354  CA  THR A  22      21.306  -3.528   8.777  1.00  9.610          C  
ATOM    355  C   THR A  22      20.609  -3.949  10.061  1.00  9.470          C  
ATOM    356  O   THR A  22      20.321  -5.134  10.251  1.00  9.800          O  
ATOM    357  CB  THR A  22      21.161  -4.701   7.809  1.00 13.310          C  
ATOM    358  OG1 THR A  22      21.850  -5.827   8.357  1.00 13.310          O  
ATOM    359  CG2 THR A  22      21.742  -4.355   6.476  1.00 13.310          C  
ATOM    360  H   THR A  22      23.285  -3.938   9.434  1.00 11.090          H  
ATOM    361  HA  THR A  22      20.805  -2.648   8.373  1.00 11.530          H  
ATOM    362  HB  THR A  22      20.106  -4.948   7.688  1.00 15.970          H  
ATOM    363  HG1 THR A  22      21.353  -6.119   9.156  1.00 15.970          H  
ATOM    364 1HG2 THR A  22      21.626  -5.200   5.825  1.00 15.970          H  
ATOM    365 2HG2 THR A  22      21.212  -3.509   6.068  1.00 15.970          H  
ATOM    366 3HG2 THR A  22      22.799  -4.111   6.573  1.00 15.970          H  
ATOM    367  N   ARG A  23      20.387  -2.994  10.969  1.00  9.240          N  
ATOM    368  CA  ARG A  23      19.764  -3.283  12.262  1.00  9.380          C  
ATOM    369  C   ARG A  23      18.266  -2.988  12.246  1.00  9.140          C  
ATOM    370  O   ARG A  23      17.553  -3.264  13.211  1.00  9.180          O  
ATOM    371  CB  ARG A  23      20.377  -2.428  13.357  1.00 13.080          C  
ATOM    372  CG  ARG A  23      21.827  -2.711  13.703  1.00 13.080          C  
ATOM    373  CD  ARG A  23      22.236  -1.941  14.920  1.00 13.080          C  
ATOM    374  NE  ARG A  23      22.173  -0.486  14.684  1.00 13.080          N  
ATOM    375  CZ  ARG A  23      23.174   0.289  14.189  1.00 13.080          C  
ATOM    376  NH1 ARG A  23      24.350  -0.231  13.895  1.00 13.080          N  
ATOM    377  NH2 ARG A  23      22.962   1.583  13.999  1.00 13.080          N  
ATOM    378  H   ARG A  23      20.650  -2.039  10.760  1.00 11.090          H  
ATOM    379  HA  ARG A  23      19.912  -4.337  12.497  1.00 11.260          H  
ATOM    380 1HB  ARG A  23      20.308  -1.383  13.063  1.00 15.690          H  
ATOM    381 2HB  ARG A  23      19.794  -2.546  14.269  1.00 15.690          H  
ATOM    382 1HG  ARG A  23      21.953  -3.774  13.903  1.00 15.690          H  
ATOM    383 2HG  ARG A  23      22.461  -2.421  12.872  1.00 15.690          H  
ATOM    384 1HD  ARG A  23      21.553  -2.180  15.737  1.00 15.690          H  
ATOM    385 2HD  ARG A  23      23.246  -2.210  15.212  1.00 15.690          H  
ATOM    386  HE  ARG A  23      21.296  -0.026  14.897  1.00 15.690          H  
ATOM    387 1HH1 ARG A  23      24.524  -1.211  14.036  1.00 15.690          H  
ATOM    388 2HH1 ARG A  23      25.098   0.366  13.553  1.00 15.690          H  
ATOM    389 1HH2 ARG A  23      22.067   1.990  14.222  1.00 15.690          H  
ATOM    390 2HH2 ARG A  23      23.704   2.171  13.596  1.00 15.690          H  
ATOM    391  N   ALA A  24      17.815  -2.363  11.168  1.00  9.150          N  
ATOM    392  CA  ALA A  24      16.443  -1.912  11.026  1.00  9.190          C  
ATOM    393  C   ALA A  24      16.124  -1.630   9.572  1.00  8.820          C  
ATOM    394  O   ALA A  24      17.027  -1.467   8.752  1.00  8.850          O  
ATOM    395  CB  ALA A  24      16.211  -0.653  11.849  1.00 12.850          C  
ATOM    396  H   ALA A  24      18.460  -2.193  10.414  1.00 10.980          H  
ATOM    397  HA  ALA A  24      15.783  -2.706  11.377  1.00 11.030          H  
ATOM    398 1HB  ALA A  24      15.180  -0.334  11.750  1.00 15.420          H  
ATOM    399 2HB  ALA A  24      16.425  -0.856  12.898  1.00 15.420          H  
ATOM    400 3HB  ALA A  24      16.873   0.140  11.488  1.00 15.420          H  
ATOM    401  N   PHE A  25      14.830  -1.520   9.271  1.00  8.710          N  
ATOM    402  CA  PHE A  25      14.390  -1.108   7.942  1.00  8.610          C  
ATOM    403  C   PHE A  25      14.757   0.338   7.634  1.00  8.140          C  
ATOM    404  O   PHE A  25      14.942   0.696   6.470  1.00  8.270          O  
ATOM    405  CB  PHE A  25      12.897  -1.333   7.786  1.00 12.090          C  
ATOM    406  CG  PHE A  25      12.547  -2.721   7.419  1.00 12.090          C  
ATOM    407  CD1 PHE A  25      12.009  -3.602   8.338  1.00 12.090          C  
ATOM    408  CD2 PHE A  25      12.765  -3.157   6.113  1.00 12.090          C  
ATOM    409  CE1 PHE A  25      11.695  -4.893   7.963  1.00 12.090          C  
ATOM    410  CE2 PHE A  25      12.451  -4.447   5.744  1.00 12.090          C  
ATOM    411  CZ  PHE A  25      11.917  -5.311   6.668  1.00 12.090          C  
ATOM    412  H   PHE A  25      14.140  -1.715   9.981  1.00 10.450          H  
ATOM    413  HA  PHE A  25      14.900  -1.738   7.212  1.00 10.330          H  
ATOM    414 1HB  PHE A  25      12.397  -1.091   8.717  1.00 14.510          H  
ATOM    415 2HB  PHE A  25      12.512  -0.696   7.069  1.00 14.510          H  
ATOM    416  HD1 PHE A  25      11.829  -3.278   9.362  1.00 14.510          H  
ATOM    417  HD2 PHE A  25      13.193  -2.463   5.382  1.00 14.510          H  
ATOM    418  HE1 PHE A  25      11.270  -5.584   8.693  1.00 14.510          H  
ATOM    419  HE2 PHE A  25      12.619  -4.794   4.731  1.00 14.510          H  
ATOM    420  HZ  PHE A  25      11.669  -6.331   6.378  1.00 14.510          H  
ATOM    421  N   VAL A  26      14.852   1.167   8.668  1.00  7.860          N  
ATOM    422  CA  VAL A  26      15.264   2.541   8.481  1.00  7.720          C  
ATOM    423  C   VAL A  26      16.781   2.569   8.600  1.00  7.600          C  
ATOM    424  O   VAL A  26      17.349   2.063   9.565  1.00  7.880          O  
ATOM    425  CB  VAL A  26      14.590   3.491   9.512  1.00 10.860          C  
ATOM    426  CG1 VAL A  26      13.084   3.531   9.266  1.00 10.860          C  
ATOM    427  CG2 VAL A  26      14.864   3.036  10.959  1.00 10.860          C  
ATOM    428  H   VAL A  26      14.656   0.827   9.594  1.00  9.430          H  
ATOM    429  HA  VAL A  26      14.988   2.870   7.479  1.00  9.260          H  
ATOM    430  HB  VAL A  26      14.982   4.497   9.380  1.00 13.040          H  
ATOM    431 1HG1 VAL A  26      12.615   4.222   9.977  1.00 13.040          H  
ATOM    432 2HG1 VAL A  26      12.900   3.883   8.262  1.00 13.040          H  
ATOM    433 3HG1 VAL A  26      12.660   2.538   9.388  1.00 13.040          H  
ATOM    434 1HG2 VAL A  26      14.376   3.732  11.643  1.00 13.040          H  
ATOM    435 2HG2 VAL A  26      14.468   2.044  11.121  1.00 13.040          H  
ATOM    436 3HG2 VAL A  26      15.927   3.037  11.171  1.00 13.040          H  
ATOM    437  N   ASN A  27      17.437   3.142   7.611  1.00  7.520          N  
ATOM    438  CA  ASN A  27      18.888   3.224   7.588  1.00  7.730          C  
ATOM    439  C   ASN A  27      19.333   4.051   8.782  1.00  7.480          C  
ATOM    440  O   ASN A  27      18.671   5.027   9.128  1.00  7.710          O  
ATOM    441  CB  ASN A  27      19.390   3.817   6.278  1.00 10.740          C  
ATOM    442  CG  ASN A  27      20.861   3.652   6.093  1.00 10.740          C  
ATOM    443  OD1 ASN A  27      21.671   4.327   6.747  1.00 10.740          O  
ATOM    444  ND2 ASN A  27      21.239   2.761   5.204  1.00 10.740          N  
ATOM    445  H   ASN A  27      16.902   3.523   6.848  1.00  9.020          H  
ATOM    446  HA  ASN A  27      19.304   2.220   7.703  1.00  9.280          H  
ATOM    447 1HB  ASN A  27      18.882   3.341   5.448  1.00 12.890          H  
ATOM    448 2HB  ASN A  27      19.164   4.867   6.242  1.00 12.890          H  
ATOM    449 1HD2 ASN A  27      22.212   2.599   5.030  1.00 12.890          H  
ATOM    450 2HD2 ASN A  27      20.555   2.230   4.698  1.00 12.890          H  
ATOM    451  N   GLN A  28      20.455   3.703   9.414  1.00  7.310          N  
ATOM    452  CA  GLN A  28      20.907   4.486  10.571  1.00  7.340          C  
ATOM    453  C   GLN A  28      21.188   5.949  10.213  1.00  6.930          C  
ATOM    454  O   GLN A  28      21.228   6.810  11.089  1.00  6.970          O  
ATOM    455  CB  GLN A  28      22.183   3.921  11.212  1.00 10.260          C  
ATOM    456  CG  GLN A  28      23.454   4.128  10.399  1.00 10.260          C  
ATOM    457  CD  GLN A  28      24.701   3.611  11.083  1.00 10.260          C  
ATOM    458  OE1 GLN A  28      24.680   3.026  12.186  1.00 10.260          O  
ATOM    459  NE2 GLN A  28      25.839   3.843  10.437  1.00 10.260          N  
ATOM    460  H   GLN A  28      20.971   2.891   9.107  1.00  8.770          H  
ATOM    461  HA  GLN A  28      20.113   4.472  11.317  1.00  8.810          H  
ATOM    462 1HB  GLN A  28      22.331   4.384  12.187  1.00 12.320          H  
ATOM    463 2HB  GLN A  28      22.061   2.851  11.370  1.00 12.320          H  
ATOM    464 1HG  GLN A  28      23.357   3.627   9.435  1.00 12.320          H  
ATOM    465 2HG  GLN A  28      23.613   5.190  10.253  1.00 12.320          H  
ATOM    466 1HE2 GLN A  28      26.709   3.544  10.827  1.00 12.320          H  
ATOM    467 2HE2 GLN A  28      25.842   4.356   9.546  1.00 12.320          H  
ATOM    468  N   HIS A  29      21.395   6.233   8.927  1.00  6.820          N  
ATOM    469  CA  HIS A  29      21.688   7.574   8.475  1.00  6.650          C  
ATOM    470  C   HIS A  29      20.431   8.259   7.945  1.00  6.140          C  
ATOM    471  O   HIS A  29      20.493   9.380   7.447  1.00  6.360          O  
ATOM    472  CB  HIS A  29      22.733   7.528   7.355  1.00  9.380          C  
ATOM    473  CG  HIS A  29      24.049   6.943   7.772  1.00  9.380          C  
ATOM    474  ND1 HIS A  29      24.929   7.594   8.615  1.00  9.380          N  
ATOM    475  CD2 HIS A  29      24.629   5.757   7.457  1.00  9.380          C  
ATOM    476  CE1 HIS A  29      25.996   6.834   8.800  1.00  9.380          C  
ATOM    477  NE2 HIS A  29      25.838   5.710   8.110  1.00  9.380          N  
ATOM    478  H   HIS A  29      21.363   5.484   8.236  1.00  8.180          H  
ATOM    479  HA  HIS A  29      22.078   8.170   9.298  1.00  7.980          H  
ATOM    480 1HB  HIS A  29      22.345   6.935   6.525  1.00 11.250          H  
ATOM    481 2HB  HIS A  29      22.910   8.530   6.978  1.00 11.250          H  
ATOM    482  HD1 HIS A  29      24.689   8.346   9.231  1.00 11.250          H  
ATOM    483  HD2 HIS A  29      24.313   4.921   6.831  1.00 11.250          H  
ATOM    484  HE1 HIS A  29      26.812   7.172   9.439  1.00 11.250          H  
ATOM    485  N   LEU A  30      19.262   7.639   8.108  1.00  5.770          N  
ATOM    486  CA  LEU A  30      18.027   8.201   7.571  1.00  5.530          C  
ATOM    487  C   LEU A  30      17.447   9.223   8.517  1.00  5.870          C  
ATOM    488  O   LEU A  30      16.386   9.017   9.095  1.00  6.130          O  
ATOM    489  CB  LEU A  30      17.003   7.054   7.353  1.00  7.840          C  
ATOM    490  CG  LEU A  30      15.705   7.340   6.538  1.00  7.840          C  
ATOM    491  CD1 LEU A  30      16.062   7.624   5.082  1.00  7.840          C  
ATOM    492  CD2 LEU A  30      14.756   6.143   6.632  1.00  7.840          C  
ATOM    493  H   LEU A  30      19.222   6.733   8.579  1.00  6.920          H  
ATOM    494  HA  LEU A  30      18.245   8.713   6.653  1.00  6.640          H  
ATOM    495 1HB  LEU A  30      17.508   6.244   6.868  1.00  9.410          H  
ATOM    496 2HB  LEU A  30      16.691   6.694   8.341  1.00  9.410          H  
ATOM    497  HG  LEU A  30      15.200   8.206   6.950  1.00  9.410          H  
ATOM    498 1HD1 LEU A  30      15.177   7.811   4.551  1.00  9.410          H  
ATOM    499 2HD1 LEU A  30      16.697   8.495   5.010  1.00  9.410          H  
ATOM    500 3HD1 LEU A  30      16.561   6.762   4.648  1.00  9.410          H  
ATOM    501 1HD2 LEU A  30      13.847   6.359   6.073  1.00  9.410          H  
ATOM    502 2HD2 LEU A  30      15.229   5.260   6.233  1.00  9.410          H  
ATOM    503 3HD2 LEU A  30      14.498   5.980   7.674  1.00  9.410          H  
ATOM    504  N   CYS A  31      18.184  10.306   8.698  1.00  6.240          N  
ATOM    505  CA  CYS A  31      17.784  11.394   9.569  1.00  6.950          C  
ATOM    506  C   CYS A  31      18.677  12.622   9.444  1.00  7.320          C  
ATOM    507  O   CYS A  31      19.848  12.532   9.048  1.00  7.570          O  
ATOM    508  CB  CYS A  31      17.788  10.904  11.012  1.00  9.450          C  
ATOM    509  SG  CYS A  31      19.384  10.285  11.561  1.00  9.450          S  
ATOM    510  H   CYS A  31      19.071  10.331   8.190  1.00  7.490          H  
ATOM    511  HA  CYS A  31      16.763  11.681   9.312  1.00  8.340          H  
ATOM    512 1HB  CYS A  31      17.496  11.722  11.670  1.00 11.340          H  
ATOM    513 2HB  CYS A  31      17.056  10.120  11.137  1.00 11.340          H  
ATOM    514  HG  CYS A  31      19.451   9.292  10.671  1.00 11.340          H  
ATOM    515  N   GLY A  32      18.140  13.751   9.877  1.00  7.590          N  
ATOM    516  CA  GLY A  32      18.883  14.990  10.017  1.00  8.180          C  
ATOM    517  C   GLY A  32      19.633  15.393   8.758  1.00  7.600          C  
ATOM    518  O   GLY A  32      19.123  15.323   7.640  1.00  6.770          O  
ATOM    519  H   GLY A  32      17.161  13.725  10.187  1.00  9.110          H  
ATOM    520 1HA  GLY A  32      18.191  15.786  10.295  1.00  9.820          H  
ATOM    521 2HA  GLY A  32      19.585  14.889  10.844  1.00  9.820          H  
ATOM    522  N   SER A  33      20.902  15.737   8.950  1.00  8.150          N  
ATOM    523  CA  SER A  33      21.808  16.184   7.899  1.00  7.820          C  
ATOM    524  C   SER A  33      22.142  15.125   6.855  1.00  7.340          C  
ATOM    525  O   SER A  33      22.695  15.445   5.799  1.00  6.920          O  
ATOM    526  CB  SER A  33      23.087  16.703   8.527  1.00 11.080          C  
ATOM    527  OG  SER A  33      23.775  15.676   9.182  1.00 11.080          O  
ATOM    528  H   SER A  33      21.267  15.721   9.892  1.00  9.780          H  
ATOM    529  HA  SER A  33      21.327  17.015   7.382  1.00  9.380          H  
ATOM    530 1HB  SER A  33      23.721  17.127   7.750  1.00 13.300          H  
ATOM    531 2HB  SER A  33      22.853  17.499   9.232  1.00 13.300          H  
ATOM    532  HG  SER A  33      24.608  16.057   9.479  1.00 13.300          H  
ATOM    533  N   HIS A  34      21.836  13.864   7.143  1.00  7.600          N  
ATOM    534  CA  HIS A  34      22.113  12.779   6.220  1.00  7.450          C  
ATOM    535  C   HIS A  34      20.828  12.181   5.660  1.00  6.520          C  
ATOM    536  O   HIS A  34      20.875  11.178   4.934  1.00  6.360          O  
ATOM    537  CB  HIS A  34      22.922  11.683   6.915  1.00 10.490          C  
ATOM    538  CG  HIS A  34      24.287  12.111   7.346  1.00 10.490          C  
ATOM    539  ND1 HIS A  34      25.349  12.219   6.465  1.00 10.490          N  
ATOM    540  CD2 HIS A  34      24.761  12.478   8.555  1.00 10.490          C  
ATOM    541  CE1 HIS A  34      26.417  12.626   7.120  1.00 10.490          C  
ATOM    542  NE2 HIS A  34      26.091  12.789   8.394  1.00 10.490          N  
ATOM    543  H   HIS A  34      21.351  13.636   8.017  1.00  9.120          H  
ATOM    544  HA  HIS A  34      22.704  13.151   5.384  1.00  8.940          H  
ATOM    545 1HB  HIS A  34      22.373  11.330   7.793  1.00 12.590          H  
ATOM    546 2HB  HIS A  34      23.034  10.840   6.235  1.00 12.590          H  
ATOM    547  HD1 HIS A  34      25.384  11.817   5.510  1.00 12.590          H  
ATOM    548  HD2 HIS A  34      24.294  12.557   9.537  1.00 12.590          H  
ATOM    549  HE1 HIS A  34      27.360  12.769   6.594  1.00 12.590          H  
ATOM    550  N   LEU A  35      19.667  12.832   5.884  1.00  6.090          N  
ATOM    551  CA  LEU A  35      18.430  12.192   5.447  1.00  5.340          C  
ATOM    552  C   LEU A  35      18.389  12.091   3.956  1.00  4.620          C  
ATOM    553  O   LEU A  35      17.822  11.142   3.425  1.00  4.260          O  
ATOM    554  CB  LEU A  35      17.183  12.999   5.902  1.00  7.780          C  
ATOM    555  CG  LEU A  35      16.869  14.400   5.168  1.00  7.780          C  
ATOM    556  CD1 LEU A  35      15.966  14.210   3.843  1.00  7.780          C  
ATOM    557  CD2 LEU A  35      16.150  15.301   6.132  1.00  7.780          C  
ATOM    558  H   LEU A  35      19.640  13.692   6.440  1.00  7.310          H  
ATOM    559  HA  LEU A  35      18.385  11.192   5.871  1.00  6.410          H  
ATOM    560 1HB  LEU A  35      16.322  12.374   5.816  1.00  9.330          H  
ATOM    561 2HB  LEU A  35      17.315  13.231   6.955  1.00  9.330          H  
ATOM    562  HG  LEU A  35      17.801  14.869   4.898  1.00  9.330          H  
ATOM    563 1HD1 LEU A  35      15.783  15.190   3.399  1.00  9.330          H  
ATOM    564 2HD1 LEU A  35      16.421  13.597   3.105  1.00  9.330          H  
ATOM    565 3HD1 LEU A  35      15.033  13.770   4.091  1.00  9.330          H  
ATOM    566 1HD2 LEU A  35      15.963  16.267   5.662  1.00  9.330          H  
ATOM    567 2HD2 LEU A  35      15.220  14.847   6.403  1.00  9.330          H  
ATOM    568 3HD2 LEU A  35      16.756  15.455   7.020  1.00  9.330          H  
ATOM    569  N   VAL A  36      19.032  13.035   3.270  1.00  4.750          N  
ATOM    570  CA  VAL A  36      19.037  13.055   1.826  1.00  4.440          C  
ATOM    571  C   VAL A  36      19.881  11.940   1.240  1.00  4.600          C  
ATOM    572  O   VAL A  36      19.607  11.491   0.133  1.00  4.500          O  
ATOM    573  CB  VAL A  36      19.508  14.422   1.284  1.00  6.340          C  
ATOM    574  CG1 VAL A  36      18.579  15.528   1.759  1.00  6.340          C  
ATOM    575  CG2 VAL A  36      20.940  14.720   1.702  1.00  6.340          C  
ATOM    576  H   VAL A  36      19.468  13.786   3.784  1.00  5.700          H  
ATOM    577  HA  VAL A  36      18.014  12.915   1.487  1.00  5.330          H  
ATOM    578  HB  VAL A  36      19.451  14.399   0.225  1.00  7.610          H  
ATOM    579 1HG1 VAL A  36      18.906  16.479   1.331  1.00  7.610          H  
ATOM    580 2HG1 VAL A  36      17.566  15.324   1.442  1.00  7.610          H  
ATOM    581 3HG1 VAL A  36      18.607  15.595   2.835  1.00  7.610          H  
ATOM    582 1HG2 VAL A  36      21.233  15.684   1.282  1.00  7.610          H  
ATOM    583 2HG2 VAL A  36      21.018  14.762   2.788  1.00  7.610          H  
ATOM    584 3HG2 VAL A  36      21.613  13.967   1.324  1.00  7.610          H  
ATOM    585  N   GLU A  37      20.908  11.487   1.955  1.00  5.230          N  
ATOM    586  CA  GLU A  37      21.770  10.452   1.425  1.00  5.760          C  
ATOM    587  C   GLU A  37      21.060   9.127   1.552  1.00  5.780          C  
ATOM    588  O   GLU A  37      20.999   8.332   0.607  1.00  6.090          O  
ATOM    589  CB  GLU A  37      23.088  10.462   2.195  1.00  7.850          C  
ATOM    590  CG  GLU A  37      23.946  11.716   1.949  1.00  7.850          C  
ATOM    591  CD  GLU A  37      25.116  11.818   2.885  1.00  7.850          C  
ATOM    592  OE1 GLU A  37      25.137  11.079   3.841  1.00  7.850          O  
ATOM    593  OE2 GLU A  37      25.978  12.628   2.658  1.00  7.850          O  
ATOM    594  H   GLU A  37      21.091  11.824   2.900  1.00  6.280          H  
ATOM    595  HA  GLU A  37      21.958  10.642   0.376  1.00  6.910          H  
ATOM    596 1HB  GLU A  37      22.882  10.401   3.266  1.00  9.420          H  
ATOM    597 2HB  GLU A  37      23.678   9.587   1.923  1.00  9.420          H  
ATOM    598 1HG  GLU A  37      24.308  11.702   0.922  1.00  9.420          H  
ATOM    599 2HG  GLU A  37      23.324  12.593   2.073  1.00  9.420          H  
ATOM    600  N   ALA A  38      20.526   8.881   2.740  1.00  5.670          N  
ATOM    601  CA  ALA A  38      19.806   7.650   2.983  1.00  5.910          C  
ATOM    602  C   ALA A  38      18.548   7.594   2.115  1.00  5.460          C  
ATOM    603  O   ALA A  38      18.183   6.547   1.600  1.00  6.020          O  
ATOM    604  CB  ALA A  38      19.486   7.538   4.436  1.00  8.180          C  
ATOM    605  H   ALA A  38      20.621   9.584   3.482  1.00  6.800          H  
ATOM    606  HA  ALA A  38      20.446   6.818   2.698  1.00  7.090          H  
ATOM    607 1HB  ALA A  38      18.959   6.615   4.630  1.00  9.810          H  
ATOM    608 2HB  ALA A  38      20.401   7.568   5.018  1.00  9.810          H  
ATOM    609 3HB  ALA A  38      18.882   8.383   4.667  1.00  9.810          H  
ATOM    610  N   LEU A  39      17.885   8.734   1.921  1.00  4.720          N  
ATOM    611  CA  LEU A  39      16.687   8.780   1.107  1.00  4.630          C  
ATOM    612  C   LEU A  39      17.076   8.483  -0.341  1.00  5.080          C  
ATOM    613  O   LEU A  39      16.499   7.590  -0.967  1.00  5.700          O  
ATOM    614  CB  LEU A  39      16.040  10.175   1.266  1.00  6.520          C  
ATOM    615  CG  LEU A  39      14.719  10.520   0.557  1.00  6.520          C  
ATOM    616  CD1 LEU A  39      13.643   9.595   1.042  1.00  6.520          C  
ATOM    617  CD2 LEU A  39      14.345  11.969   0.886  1.00  6.520          C  
ATOM    618  H   LEU A  39      18.181   9.590   2.384  1.00  5.660          H  
ATOM    619  HA  LEU A  39      16.007   8.011   1.454  1.00  5.560          H  
ATOM    620 1HB  LEU A  39      15.848  10.315   2.321  1.00  7.820          H  
ATOM    621 2HB  LEU A  39      16.768  10.914   0.963  1.00  7.820          H  
ATOM    622  HG  LEU A  39      14.824  10.407  -0.520  1.00  7.820          H  
ATOM    623 1HD1 LEU A  39      12.704   9.844   0.561  1.00  7.820          H  
ATOM    624 2HD1 LEU A  39      13.907   8.591   0.796  1.00  7.820          H  
ATOM    625 3HD1 LEU A  39      13.534   9.685   2.101  1.00  7.820          H  
ATOM    626 1HD2 LEU A  39      13.404  12.229   0.400  1.00  7.820          H  
ATOM    627 2HD2 LEU A  39      14.248  12.074   1.936  1.00  7.820          H  
ATOM    628 3HD2 LEU A  39      15.107  12.630   0.554  1.00  7.820          H  
ATOM    629  N   TYR A  40      18.151   9.127  -0.834  1.00  5.020          N  
ATOM    630  CA  TYR A  40      18.667   8.949  -2.194  1.00  5.600          C  
ATOM    631  C   TYR A  40      18.878   7.492  -2.534  1.00  6.430          C  
ATOM    632  O   TYR A  40      18.490   7.039  -3.620  1.00  7.070          O  
ATOM    633  CB  TYR A  40      19.961   9.710  -2.403  1.00  7.610          C  
ATOM    634  CG  TYR A  40      20.485   9.582  -3.777  1.00  7.610          C  
ATOM    635  CD1 TYR A  40      20.030  10.441  -4.743  1.00  7.610          C  
ATOM    636  CD2 TYR A  40      21.412   8.606  -4.090  1.00  7.610          C  
ATOM    637  CE1 TYR A  40      20.501  10.344  -6.024  1.00  7.610          C  
ATOM    638  CE2 TYR A  40      21.882   8.505  -5.373  1.00  7.610          C  
ATOM    639  CZ  TYR A  40      21.432   9.372  -6.338  1.00  7.610          C  
ATOM    640  OH  TYR A  40      21.918   9.275  -7.616  1.00  7.610          O  
ATOM    641  H   TYR A  40      18.623   9.832  -0.264  1.00  6.020          H  
ATOM    642  HA  TYR A  40      17.937   9.312  -2.900  1.00  6.720          H  
ATOM    643 1HB  TYR A  40      19.796  10.766  -2.210  1.00  9.130          H  
ATOM    644 2HB  TYR A  40      20.720   9.363  -1.710  1.00  9.130          H  
ATOM    645  HD1 TYR A  40      19.300  11.204  -4.488  1.00  9.130          H  
ATOM    646  HD2 TYR A  40      21.773   7.922  -3.319  1.00  9.130          H  
ATOM    647  HE1 TYR A  40      20.141  11.031  -6.790  1.00  9.130          H  
ATOM    648  HE2 TYR A  40      22.617   7.740  -5.624  1.00  9.130          H  
ATOM    649  HH  TYR A  40      21.501   9.944  -8.167  1.00  9.130          H  
ATOM    650  N   LEU A  41      19.441   6.727  -1.601  1.00  6.640          N  
ATOM    651  CA  LEU A  41      19.660   5.312  -1.848  1.00  7.610          C  
ATOM    652  C   LEU A  41      18.452   4.627  -2.488  1.00  8.020          C  
ATOM    653  O   LEU A  41      18.636   3.780  -3.365  1.00  8.870          O  
ATOM    654  CB  LEU A  41      19.927   4.568  -0.529  1.00 10.270          C  
ATOM    655  CG  LEU A  41      21.253   4.773   0.198  1.00 10.270          C  
ATOM    656  CD1 LEU A  41      21.150   4.087   1.573  1.00 10.270          C  
ATOM    657  CD2 LEU A  41      22.404   4.160  -0.619  1.00 10.270          C  
ATOM    658  H   LEU A  41      19.788   7.172  -0.741  1.00  7.970          H  
ATOM    659  HA  LEU A  41      20.502   5.212  -2.524  1.00  9.130          H  
ATOM    660 1HB  LEU A  41      19.154   4.870   0.157  1.00 12.320          H  
ATOM    661 2HB  LEU A  41      19.801   3.530  -0.691  1.00 12.320          H  
ATOM    662  HG  LEU A  41      21.431   5.834   0.352  1.00 12.320          H  
ATOM    663 1HD1 LEU A  41      22.081   4.227   2.123  1.00 12.320          H  
ATOM    664 2HD1 LEU A  41      20.330   4.527   2.139  1.00 12.320          H  
ATOM    665 3HD1 LEU A  41      20.964   3.021   1.439  1.00 12.320          H  
ATOM    666 1HD2 LEU A  41      23.340   4.301  -0.078  1.00 12.320          H  
ATOM    667 2HD2 LEU A  41      22.226   3.094  -0.764  1.00 12.320          H  
ATOM    668 3HD2 LEU A  41      22.479   4.647  -1.586  1.00 12.320          H  
ATOM    669  N   VAL A  42      17.221   4.982  -2.086  1.00  7.520          N  
ATOM    670  CA  VAL A  42      16.058   4.317  -2.653  1.00  8.030          C  
ATOM    671  C   VAL A  42      15.161   5.253  -3.478  1.00  8.170          C  
ATOM    672  O   VAL A  42      14.377   4.785  -4.303  1.00  8.990          O  
ATOM    673  CB  VAL A  42      15.257   3.669  -1.524  1.00 11.040          C  
ATOM    674  CG1 VAL A  42      16.083   2.665  -0.852  1.00 11.040          C  
ATOM    675  CG2 VAL A  42      14.845   4.680  -0.534  1.00 11.040          C  
ATOM    676  H   VAL A  42      17.090   5.727  -1.400  1.00  9.020          H  
ATOM    677  HA  VAL A  42      16.406   3.524  -3.314  1.00  9.640          H  
ATOM    678  HB  VAL A  42      14.400   3.168  -1.934  1.00 13.250          H  
ATOM    679 1HG1 VAL A  42      15.508   2.195  -0.071  1.00 13.250          H  
ATOM    680 2HG1 VAL A  42      16.389   1.954  -1.550  1.00 13.250          H  
ATOM    681 3HG1 VAL A  42      16.943   3.139  -0.442  1.00 13.250          H  
ATOM    682 1HG2 VAL A  42      14.327   4.171   0.221  1.00 13.250          H  
ATOM    683 2HG2 VAL A  42      15.715   5.171  -0.099  1.00 13.250          H  
ATOM    684 3HG2 VAL A  42      14.204   5.425  -0.984  1.00 13.250          H  
ATOM    685  N   CYS A  43      15.297   6.573  -3.287  1.00  7.540          N  
ATOM    686  CA  CYS A  43      14.494   7.535  -4.033  1.00  7.900          C  
ATOM    687  C   CYS A  43      15.204   8.137  -5.251  1.00  8.530          C  
ATOM    688  O   CYS A  43      14.562   8.802  -6.067  1.00  9.200          O  
ATOM    689  CB  CYS A  43      14.002   8.648  -3.120  1.00 10.920          C  
ATOM    690  SG  CYS A  43      12.880   8.068  -1.864  1.00 10.920          S  
ATOM    691  H   CYS A  43      15.932   6.909  -2.563  1.00  9.050          H  
ATOM    692  HA  CYS A  43      13.608   7.010  -4.388  1.00  9.480          H  
ATOM    693 1HB  CYS A  43      14.858   9.104  -2.623  1.00 13.100          H  
ATOM    694 2HB  CYS A  43      13.496   9.419  -3.698  1.00 13.100          H  
ATOM    695  HG  CYS A  43      11.706   8.303  -2.516  1.00 13.100          H  
ATOM    696  N   GLY A  44      16.504   7.877  -5.436  1.00  8.470          N  
ATOM    697  CA  GLY A  44      17.218   8.383  -6.607  1.00  9.130          C  
ATOM    698  C   GLY A  44      16.545   7.865  -7.878  1.00  9.070          C  
ATOM    699  O   GLY A  44      16.423   8.579  -8.878  1.00  9.130          O  
ATOM    700  H   GLY A  44      17.049   7.376  -4.737  1.00 10.160          H  
ATOM    701 1HA  GLY A  44      17.220   9.465  -6.600  1.00 10.960          H  
ATOM    702 2HA  GLY A  44      18.258   8.054  -6.568  1.00 10.960          H  
ATOM    703  N   GLU A  45      16.021   6.639  -7.798  1.00  9.210          N  
ATOM    704  CA  GLU A  45      15.318   5.949  -8.874  1.00  9.460          C  
ATOM    705  C   GLU A  45      14.015   6.651  -9.267  1.00  9.490          C  
ATOM    706  O   GLU A  45      13.452   6.384 -10.329  1.00  9.880          O  
ATOM    707  CB  GLU A  45      15.005   4.508  -8.452  1.00 13.140          C  
ATOM    708  CG  GLU A  45      16.233   3.606  -8.289  1.00 13.140          C  
ATOM    709  CD  GLU A  45      15.886   2.180  -7.901  1.00 13.140          C  
ATOM    710  OE1 GLU A  45      14.725   1.890  -7.743  1.00 13.140          O  
ATOM    711  OE2 GLU A  45      16.788   1.388  -7.766  1.00 13.140          O  
ATOM    712  H   GLU A  45      16.180   6.117  -6.942  1.00 11.050          H  
ATOM    713  HA  GLU A  45      15.969   5.926  -9.749  1.00 11.350          H  
ATOM    714 1HB  GLU A  45      14.473   4.522  -7.497  1.00 15.770          H  
ATOM    715 2HB  GLU A  45      14.343   4.048  -9.187  1.00 15.770          H  
ATOM    716 1HG  GLU A  45      16.783   3.592  -9.229  1.00 15.770          H  
ATOM    717 2HG  GLU A  45      16.883   4.033  -7.526  1.00 15.770          H  
ATOM    718  N   ARG A  46      13.501   7.491  -8.368  1.00  9.320          N  
ATOM    719  CA  ARG A  46      12.255   8.209  -8.533  1.00  9.580          C  
ATOM    720  C   ARG A  46      12.506   9.681  -8.876  1.00  9.370          C  
ATOM    721  O   ARG A  46      11.567  10.481  -8.903  1.00  9.770          O  
ATOM    722  CB  ARG A  46      11.448   8.118  -7.241  1.00 13.310          C  
ATOM    723  CG  ARG A  46      11.029   6.695  -6.843  1.00 13.310          C  
ATOM    724  CD  ARG A  46      10.314   6.647  -5.507  1.00 13.310          C  
ATOM    725  NE  ARG A  46       9.042   7.380  -5.515  1.00 13.310          N  
ATOM    726  CZ  ARG A  46       7.864   6.914  -5.990  1.00 13.310          C  
ATOM    727  NH1 ARG A  46       7.774   5.706  -6.526  1.00 13.310          N  
ATOM    728  NH2 ARG A  46       6.790   7.684  -5.917  1.00 13.310          N  
ATOM    729  H   ARG A  46      14.028   7.706  -7.529  1.00 11.180          H  
ATOM    730  HA  ARG A  46      11.692   7.749  -9.343  1.00 11.500          H  
ATOM    731 1HB  ARG A  46      12.027   8.533  -6.418  1.00 15.970          H  
ATOM    732 2HB  ARG A  46      10.543   8.716  -7.337  1.00 15.970          H  
ATOM    733 1HG  ARG A  46      10.377   6.292  -7.614  1.00 15.970          H  
ATOM    734 2HG  ARG A  46      11.924   6.071  -6.766  1.00 15.970          H  
ATOM    735 1HD  ARG A  46      10.120   5.617  -5.226  1.00 15.970          H  
ATOM    736 2HD  ARG A  46      10.954   7.104  -4.745  1.00 15.970          H  
ATOM    737  HE  ARG A  46       9.037   8.324  -5.078  1.00 15.970          H  
ATOM    738 1HH1 ARG A  46       8.587   5.113  -6.587  1.00 15.970          H  
ATOM    739 2HH1 ARG A  46       6.887   5.374  -6.879  1.00 15.970          H  
ATOM    740 1HH2 ARG A  46       6.863   8.611  -5.505  1.00 15.970          H  
ATOM    741 2HH2 ARG A  46       5.903   7.357  -6.267  1.00 15.970          H  
ATOM    742  N   GLY A  47      13.767  10.048  -9.145  1.00  8.980          N  
ATOM    743  CA  GLY A  47      14.097  11.429  -9.471  1.00  9.010          C  
ATOM    744  C   GLY A  47      14.620  12.284  -8.307  1.00  8.390          C  
ATOM    745  O   GLY A  47      14.693  13.504  -8.437  1.00  8.680          O  
ATOM    746  H   GLY A  47      14.530   9.365  -9.118  1.00 10.780          H  
ATOM    747 1HA  GLY A  47      14.850  11.421 -10.259  1.00 10.810          H  
ATOM    748 2HA  GLY A  47      13.218  11.909  -9.897  1.00 10.810          H  
ATOM    749  N   PHE A  48      14.957  11.690  -7.159  1.00  7.790          N  
ATOM    750  CA  PHE A  48      15.487  12.488  -6.064  1.00  7.420          C  
ATOM    751  C   PHE A  48      16.992  12.697  -6.226  1.00  7.120          C  
ATOM    752  O   PHE A  48      17.755  11.752  -6.352  1.00  7.340          O  
ATOM    753  CB  PHE A  48      15.148  11.839  -4.733  1.00 10.540          C  
ATOM    754  CG  PHE A  48      15.625  12.578  -3.555  1.00 10.540          C  
ATOM    755  CD1 PHE A  48      15.146  13.818  -3.254  1.00 10.540          C  
ATOM    756  CD2 PHE A  48      16.524  12.015  -2.722  1.00 10.540          C  
ATOM    757  CE1 PHE A  48      15.577  14.482  -2.148  1.00 10.540          C  
ATOM    758  CE2 PHE A  48      16.956  12.664  -1.618  1.00 10.540          C  
ATOM    759  CZ  PHE A  48      16.482  13.913  -1.332  1.00 10.540          C  
ATOM    760  H   PHE A  48      14.870  10.682  -7.008  1.00  9.350          H  
ATOM    761  HA  PHE A  48      15.008  13.461  -6.091  1.00  8.900          H  
ATOM    762 1HB  PHE A  48      14.069  11.719  -4.653  1.00 12.640          H  
ATOM    763 2HB  PHE A  48      15.591  10.857  -4.707  1.00 12.640          H  
ATOM    764  HD1 PHE A  48      14.411  14.283  -3.908  1.00 12.640          H  
ATOM    765  HD2 PHE A  48      16.876  11.046  -2.951  1.00 12.640          H  
ATOM    766  HE1 PHE A  48      15.185  15.471  -1.921  1.00 12.640          H  
ATOM    767  HE2 PHE A  48      17.672  12.193  -0.966  1.00 12.640          H  
ATOM    768  HZ  PHE A  48      16.816  14.442  -0.456  1.00 12.640          H  
ATOM    769  N   PHE A  49      17.424  13.948  -6.177  1.00  6.930          N  
ATOM    770  CA  PHE A  49      18.817  14.357  -6.383  1.00  6.940          C  
ATOM    771  C   PHE A  49      19.552  14.768  -5.112  1.00  7.220          C  
ATOM    772  O   PHE A  49      20.411  15.644  -5.166  1.00  7.720          O  
ATOM    773  CB  PHE A  49      18.843  15.566  -7.315  1.00  9.710          C  
ATOM    774  CG  PHE A  49      18.371  15.330  -8.706  1.00  9.710          C  
ATOM    775  CD1 PHE A  49      17.025  15.369  -9.008  1.00  9.710          C  
ATOM    776  CD2 PHE A  49      19.270  15.140  -9.733  1.00  9.710          C  
ATOM    777  CE1 PHE A  49      16.582  15.200 -10.283  1.00  9.710          C  
ATOM    778  CE2 PHE A  49      18.828  14.975 -11.025  1.00  9.710          C  
ATOM    779  CZ  PHE A  49      17.479  15.002 -11.296  1.00  9.710          C  
ATOM    780  H   PHE A  49      16.735  14.672  -6.055  1.00  8.320          H  
ATOM    781  HA  PHE A  49      19.354  13.525  -6.838  1.00  8.330          H  
ATOM    782 1HB  PHE A  49      18.225  16.342  -6.885  1.00 11.650          H  
ATOM    783 2HB  PHE A  49      19.856  15.958  -7.370  1.00 11.650          H  
ATOM    784  HD1 PHE A  49      16.303  15.529  -8.220  1.00 11.650          H  
ATOM    785  HD2 PHE A  49      20.338  15.128  -9.519  1.00 11.650          H  
ATOM    786  HE1 PHE A  49      15.509  15.228 -10.487  1.00 11.650          H  
ATOM    787  HE2 PHE A  49      19.545  14.829 -11.844  1.00 11.650          H  
ATOM    788  HZ  PHE A  49      17.131  14.875 -12.321  1.00 11.650          H  
ATOM    789  N   TYR A  50      19.201  14.166  -3.981  1.00  7.210          N  
ATOM    790  CA  TYR A  50      19.752  14.499  -2.655  1.00  7.820          C  
ATOM    791  C   TYR A  50      19.305  15.889  -2.203  1.00  7.720          C  
ATOM    792  O   TYR A  50      19.963  16.516  -1.372  1.00  7.750          O  
ATOM    793  CB  TYR A  50      21.293  14.526  -2.606  1.00 10.700          C  
ATOM    794  CG  TYR A  50      22.069  13.283  -2.938  1.00 10.700          C  
ATOM    795  CD1 TYR A  50      22.542  13.074  -4.224  1.00 10.700          C  
ATOM    796  CD2 TYR A  50      22.391  12.399  -1.931  1.00 10.700          C  
ATOM    797  CE1 TYR A  50      23.319  11.976  -4.499  1.00 10.700          C  
ATOM    798  CE2 TYR A  50      23.181  11.303  -2.207  1.00 10.700          C  
ATOM    799  CZ  TYR A  50      23.642  11.091  -3.482  1.00 10.700          C  
ATOM    800  OH  TYR A  50      24.440  10.002  -3.748  1.00 10.700          O  
ATOM    801  H   TYR A  50      18.490  13.446  -4.038  1.00  8.650          H  
ATOM    802  HA  TYR A  50      19.404  13.762  -1.941  1.00  9.380          H  
ATOM    803 1HB  TYR A  50      21.681  15.335  -3.211  1.00 12.840          H  
ATOM    804 2HB  TYR A  50      21.567  14.782  -1.585  1.00 12.840          H  
ATOM    805  HD1 TYR A  50      22.300  13.783  -5.014  1.00 12.840          H  
ATOM    806  HD2 TYR A  50      22.033  12.578  -0.919  1.00 12.840          H  
ATOM    807  HE1 TYR A  50      23.691  11.812  -5.509  1.00 12.840          H  
ATOM    808  HE2 TYR A  50      23.448  10.604  -1.417  1.00 12.840          H  
ATOM    809  HH  TYR A  50      24.563   9.920  -4.700  1.00 12.840          H  
ATOM    810  N   THR A  51      18.187  16.371  -2.735  1.00  7.870          N  
ATOM    811  CA  THR A  51      17.700  17.686  -2.371  1.00  8.000          C  
ATOM    812  C   THR A  51      16.226  17.939  -2.702  1.00  7.820          C  
ATOM    813  O   THR A  51      15.723  17.431  -3.704  1.00  7.860          O  
ATOM    814  CB  THR A  51      18.547  18.742  -3.119  1.00 11.150          C  
ATOM    815  OG1 THR A  51      18.083  20.077  -2.801  1.00 11.150          O  
ATOM    816  CG2 THR A  51      18.471  18.493  -4.651  1.00 11.150          C  
ATOM    817  H   THR A  51      17.679  15.810  -3.398  1.00  9.440          H  
ATOM    818  HA  THR A  51      17.879  17.791  -1.309  1.00  9.600          H  
ATOM    819  HB  THR A  51      19.586  18.654  -2.797  1.00 13.380          H  
ATOM    820  HG1 THR A  51      18.813  20.697  -2.919  1.00 13.380          H  
ATOM    821 1HG2 THR A  51      19.088  19.223  -5.167  1.00 13.380          H  
ATOM    822 2HG2 THR A  51      18.836  17.517  -4.868  1.00 13.380          H  
ATOM    823 3HG2 THR A  51      17.457  18.572  -5.008  1.00 13.380          H  
ATOM    824  N   PRO A  52      15.512  18.779  -1.918  1.00  7.940          N  
ATOM    825  CA  PRO A  52      14.172  19.289  -2.197  1.00  8.110          C  
ATOM    826  C   PRO A  52      14.091  19.884  -3.593  1.00  8.360          C  
ATOM    827  O   PRO A  52      13.061  19.780  -4.269  1.00  8.520          O  
ATOM    828  CB  PRO A  52      13.986  20.329  -1.094  1.00 12.160          C  
ATOM    829  CG  PRO A  52      14.807  19.810   0.043  1.00 12.160          C  
ATOM    830  CD  PRO A  52      16.021  19.173  -0.582  1.00 12.160          C  
ATOM    831  HA  PRO A  52      13.452  18.471  -2.110  1.00  9.730          H  
ATOM    832 1HB  PRO A  52      14.315  21.298  -1.430  1.00 14.600          H  
ATOM    833 2HB  PRO A  52      12.911  20.422  -0.842  1.00 14.600          H  
ATOM    834 1HG  PRO A  52      15.071  20.626   0.684  1.00 14.600          H  
ATOM    835 2HG  PRO A  52      14.212  19.116   0.651  1.00 14.600          H  
ATOM    836 1HD  PRO A  52      16.845  19.898  -0.650  1.00 14.600          H  
ATOM    837 2HD  PRO A  52      16.271  18.289   0.029  1.00 14.600          H  
ATOM    838  N   LYS A  53      15.212  20.433  -4.086  1.00  8.620          N  
ATOM    839  CA  LYS A  53      15.255  20.986  -5.431  1.00  9.060          C  
ATOM    840  C   LYS A  53      14.823  19.986  -6.513  1.00  9.140          C  
ATOM    841  O   LYS A  53      14.535  20.402  -7.629  1.00  9.480          O  
ATOM    842  CB  LYS A  53      16.651  21.539  -5.747  1.00 12.510          C  
ATOM    843  CG  LYS A  53      17.029  22.810  -4.986  1.00 12.510          C  
ATOM    844  CD  LYS A  53      18.431  23.283  -5.320  1.00 12.510          C  
ATOM    845  CE  LYS A  53      18.750  24.583  -4.582  1.00 12.510          C  
ATOM    846  NZ  LYS A  53      20.152  25.019  -4.773  1.00 12.510          N  
ATOM    847  H   LYS A  53      16.040  20.544  -3.495  1.00 10.340          H  
ATOM    848  HA  LYS A  53      14.552  21.802  -5.470  1.00 10.870          H  
ATOM    849 1HB  LYS A  53      17.380  20.816  -5.499  1.00 15.010          H  
ATOM    850 2HB  LYS A  53      16.746  21.720  -6.801  1.00 15.010          H  
ATOM    851 1HG  LYS A  53      16.345  23.606  -5.221  1.00 15.010          H  
ATOM    852 2HG  LYS A  53      16.962  22.615  -3.917  1.00 15.010          H  
ATOM    853 1HD  LYS A  53      19.150  22.519  -5.029  1.00 15.010          H  
ATOM    854 2HD  LYS A  53      18.519  23.452  -6.399  1.00 15.010          H  
ATOM    855 1HE  LYS A  53      18.094  25.361  -4.959  1.00 15.010          H  
ATOM    856 2HE  LYS A  53      18.563  24.449  -3.514  1.00 15.010          H  
ATOM    857 1HZ  LYS A  53      20.316  25.887  -4.291  1.00 15.010          H  
ATOM    858 2HZ  LYS A  53      20.784  24.323  -4.423  1.00 15.010          H  
ATOM    859 3HZ  LYS A  53      20.365  25.176  -5.753  1.00 15.010          H  
ATOM    860  N   ALA A  54      14.694  18.688  -6.167  1.00  9.040          N  
ATOM    861  CA  ALA A  54      14.287  17.592  -7.047  1.00  9.380          C  
ATOM    862  C   ALA A  54      12.901  17.823  -7.648  1.00  9.260          C  
ATOM    863  O   ALA A  54      12.546  17.222  -8.665  1.00  9.360          O  
ATOM    864  CB  ALA A  54      14.297  16.296  -6.264  1.00 13.000          C  
ATOM    865  H   ALA A  54      14.924  18.422  -5.207  1.00 10.850          H  
ATOM    866  HA  ALA A  54      14.993  17.520  -7.862  1.00 11.260          H  
ATOM    867 1HB  ALA A  54      14.017  15.478  -6.921  1.00 15.600          H  
ATOM    868 2HB  ALA A  54      15.292  16.131  -5.866  1.00 15.600          H  
ATOM    869 3HB  ALA A  54      13.585  16.367  -5.439  1.00 15.600          H  
ATOM    870  N   ARG A  55      12.110  18.684  -7.009  1.00  9.330          N  
ATOM    871  CA  ARG A  55      10.760  19.026  -7.450  1.00  9.520          C  
ATOM    872  C   ARG A  55      10.741  19.757  -8.807  1.00  9.280          C  
ATOM    873  O   ARG A  55       9.688  19.835  -9.454  1.00  9.490          O  
ATOM    874  CB  ARG A  55      10.079  19.894  -6.405  1.00 13.250          C  
ATOM    875  CG  ARG A  55       9.814  19.178  -5.097  1.00 13.250          C  
ATOM    876  CD  ARG A  55       9.168  20.039  -4.082  1.00 13.250          C  
ATOM    877  NE  ARG A  55       7.742  20.276  -4.351  1.00 13.250          N  
ATOM    878  CZ  ARG A  55       6.928  21.075  -3.614  1.00 13.250          C  
ATOM    879  NH1 ARG A  55       7.402  21.778  -2.596  1.00 13.250          N  
ATOM    880  NH2 ARG A  55       5.636  21.135  -3.913  1.00 13.250          N  
ATOM    881  H   ARG A  55      12.484  19.120  -6.158  1.00 11.200          H  
ATOM    882  HA  ARG A  55      10.196  18.100  -7.551  1.00 11.420          H  
ATOM    883 1HB  ARG A  55      10.713  20.756  -6.184  1.00 15.900          H  
ATOM    884 2HB  ARG A  55       9.134  20.269  -6.790  1.00 15.900          H  
ATOM    885 1HG  ARG A  55       9.161  18.326  -5.279  1.00 15.900          H  
ATOM    886 2HG  ARG A  55      10.753  18.818  -4.674  1.00 15.900          H  
ATOM    887 1HD  ARG A  55       9.268  19.573  -3.096  1.00 15.900          H  
ATOM    888 2HD  ARG A  55       9.677  20.989  -4.086  1.00 15.900          H  
ATOM    889  HE  ARG A  55       7.324  19.753  -5.105  1.00 15.900          H  
ATOM    890 1HH1 ARG A  55       8.416  21.787  -2.383  1.00 15.900          H  
ATOM    891 2HH1 ARG A  55       6.785  22.338  -2.028  1.00 15.900          H  
ATOM    892 1HH2 ARG A  55       5.270  20.593  -4.684  1.00 15.900          H  
ATOM    893 2HH2 ARG A  55       5.012  21.713  -3.369  1.00 15.900          H  
ATOM    894  N   ARG A  56      11.885  20.321  -9.214  1.00  9.100          N  
ATOM    895  CA  ARG A  56      12.038  21.051 -10.470  1.00  9.140          C  
ATOM    896  C   ARG A  56      13.322  20.587 -11.133  1.00  9.010          C  
ATOM    897  O   ARG A  56      14.165  19.976 -10.485  1.00  9.190          O  
ATOM    898  CB  ARG A  56      12.070  22.554 -10.243  1.00 12.780          C  
ATOM    899  CG  ARG A  56      10.790  23.161  -9.656  1.00 12.780          C  
ATOM    900  CD  ARG A  56       9.667  23.135 -10.644  1.00 12.780          C  
ATOM    901  NE  ARG A  56       8.471  23.791 -10.147  1.00 12.780          N  
ATOM    902  CZ  ARG A  56       7.494  23.203  -9.417  1.00 12.780          C  
ATOM    903  NH1 ARG A  56       7.561  21.927  -9.063  1.00 12.780          N  
ATOM    904  NH2 ARG A  56       6.442  23.923  -9.055  1.00 12.780          N  
ATOM    905  H   ARG A  56      12.721  20.214  -8.627  1.00 10.920          H  
ATOM    906  HA  ARG A  56      11.216  20.799 -11.136  1.00 10.970          H  
ATOM    907 1HB  ARG A  56      12.869  22.775  -9.568  1.00 15.340          H  
ATOM    908 2HB  ARG A  56      12.288  23.061 -11.183  1.00 15.340          H  
ATOM    909 1HG  ARG A  56      10.491  22.609  -8.769  1.00 15.340          H  
ATOM    910 2HG  ARG A  56      10.979  24.197  -9.384  1.00 15.340          H  
ATOM    911 1HD  ARG A  56       9.982  23.653 -11.550  1.00 15.340          H  
ATOM    912 2HD  ARG A  56       9.407  22.115 -10.896  1.00 15.340          H  
ATOM    913  HE  ARG A  56       8.351  24.768 -10.385  1.00 15.340          H  
ATOM    914 1HH1 ARG A  56       8.364  21.323  -9.324  1.00 15.340          H  
ATOM    915 2HH1 ARG A  56       6.814  21.517  -8.527  1.00 15.340          H  
ATOM    916 1HH2 ARG A  56       6.378  24.896  -9.322  1.00 15.340          H  
ATOM    917 2HH2 ARG A  56       5.700  23.503  -8.514  1.00 15.340          H  
ATOM    918  N   GLU A  57      13.502  20.838 -12.423  1.00  8.950          N  
ATOM    919  CA  GLU A  57      14.755  20.391 -12.991  1.00  9.050          C  
ATOM    920  C   GLU A  57      15.915  20.933 -12.163  1.00  8.880          C  
ATOM    921  O   GLU A  57      16.162  22.147 -12.127  1.00  8.700          O  
ATOM    922  CB  GLU A  57      14.872  20.858 -14.444  1.00 12.630          C  
ATOM    923  CG  GLU A  57      13.849  20.232 -15.412  1.00 12.630          C  
ATOM    924  CD  GLU A  57      12.506  20.953 -15.465  1.00 12.630          C  
ATOM    925  OE1 GLU A  57      12.184  21.665 -14.532  1.00 12.630          O  
ATOM    926  OE2 GLU A  57      11.808  20.786 -16.435  1.00 12.630          O  
ATOM    927  H   GLU A  57      12.806  21.322 -12.996  1.00 10.740          H  
ATOM    928  HA  GLU A  57      14.786  19.300 -12.960  1.00 10.860          H  
ATOM    929 1HB  GLU A  57      14.750  21.942 -14.487  1.00 15.160          H  
ATOM    930 2HB  GLU A  57      15.871  20.629 -14.817  1.00 15.160          H  
ATOM    931 1HG  GLU A  57      14.279  20.222 -16.413  1.00 15.160          H  
ATOM    932 2HG  GLU A  57      13.682  19.198 -15.113  1.00 15.160          H  
ATOM    933  N   VAL A  58      16.661  20.009 -11.566  1.00  9.180          N  
ATOM    934  CA  VAL A  58      17.770  20.345 -10.704  1.00  9.270          C  
ATOM    935  C   VAL A  58      18.885  21.003 -11.451  1.00  9.040          C  
ATOM    936  O   VAL A  58      19.459  21.961 -10.949  1.00  8.940          O  
ATOM    937  CB  VAL A  58      18.235  19.124  -9.900  1.00 12.940          C  
ATOM    938  CG1 VAL A  58      19.530  19.398  -9.161  1.00 12.940          C  
ATOM    939  CG2 VAL A  58      17.165  18.847  -8.896  1.00 12.940          C  
ATOM    940  H   VAL A  58      16.388  19.042 -11.677  1.00 11.020          H  
ATOM    941  HA  VAL A  58      17.400  21.063  -9.972  1.00 11.120          H  
ATOM    942  HB  VAL A  58      18.382  18.266 -10.562  1.00 15.530          H  
ATOM    943 1HG1 VAL A  58      19.807  18.520  -8.578  1.00 15.530          H  
ATOM    944 2HG1 VAL A  58      20.317  19.612  -9.876  1.00 15.530          H  
ATOM    945 3HG1 VAL A  58      19.399  20.253  -8.494  1.00 15.530          H  
ATOM    946 1HG2 VAL A  58      17.428  18.013  -8.290  1.00 15.530          H  
ATOM    947 2HG2 VAL A  58      17.048  19.715  -8.266  1.00 15.530          H  
ATOM    948 3HG2 VAL A  58      16.228  18.651  -9.417  1.00 15.530          H  
ATOM    949  N   GLU A  59      19.218  20.488 -12.624  1.00  9.200          N  
ATOM    950  CA  GLU A  59      20.298  21.060 -13.399  1.00  9.320          C  
ATOM    951  C   GLU A  59      20.009  22.519 -13.752  1.00  8.760          C  
ATOM    952  O   GLU A  59      20.922  23.345 -13.766  1.00  8.600          O  
ATOM    953  CB  GLU A  59      20.529  20.225 -14.653  1.00 13.000          C  
ATOM    954  CG  GLU A  59      21.015  18.798 -14.354  1.00 13.000          C  
ATOM    955  CD  GLU A  59      19.885  17.847 -14.005  1.00 13.000          C  
ATOM    956  OE1 GLU A  59      18.748  18.291 -13.994  1.00 13.000          O  
ATOM    957  OE2 GLU A  59      20.149  16.700 -13.750  1.00 13.000          O  
ATOM    958  H   GLU A  59      18.711  19.677 -12.987  1.00 11.040          H  
ATOM    959  HA  GLU A  59      21.205  21.027 -12.795  1.00 11.180          H  
ATOM    960 1HB  GLU A  59      19.606  20.165 -15.231  1.00 15.600          H  
ATOM    961 2HB  GLU A  59      21.277  20.712 -15.278  1.00 15.600          H  
ATOM    962 1HG  GLU A  59      21.550  18.414 -15.223  1.00 15.600          H  
ATOM    963 2HG  GLU A  59      21.716  18.842 -13.518  1.00 15.600          H  
ATOM    964  N   ASP A  60      18.732  22.848 -13.998  1.00  8.720          N  
ATOM    965  CA  ASP A  60      18.360  24.215 -14.339  1.00  8.530          C  
ATOM    966  C   ASP A  60      18.577  25.086 -13.110  1.00  7.940          C  
ATOM    967  O   ASP A  60      19.172  26.167 -13.200  1.00  7.830          O  
ATOM    968  CB  ASP A  60      16.891  24.283 -14.801  1.00 12.020          C  
ATOM    969  CG  ASP A  60      16.462  25.652 -15.407  1.00 12.020          C  
ATOM    970  OD1 ASP A  60      16.985  26.005 -16.436  1.00 12.020          O  
ATOM    971  OD2 ASP A  60      15.599  26.315 -14.840  1.00 12.020          O  
ATOM    972  H   ASP A  60      18.022  22.128 -13.968  1.00 10.460          H  
ATOM    973  HA  ASP A  60      19.006  24.573 -15.140  1.00 10.240          H  
ATOM    974 1HB  ASP A  60      16.714  23.505 -15.543  1.00 14.420          H  
ATOM    975 2HB  ASP A  60      16.241  24.064 -13.950  1.00 14.420          H  
ATOM    976  N   LEU A  61      18.139  24.596 -11.945  1.00  7.840          N  
ATOM    977  CA  LEU A  61      18.326  25.363 -10.730  1.00  7.550          C  
ATOM    978  C   LEU A  61      19.813  25.542 -10.408  1.00  7.280          C  
ATOM    979  O   LEU A  61      20.216  26.631  -9.997  1.00  7.070          O  
ATOM    980  CB  LEU A  61      17.607  24.689  -9.555  1.00 10.690          C  
ATOM    981  CG  LEU A  61      16.037  24.678  -9.592  1.00 10.690          C  
ATOM    982  CD1 LEU A  61      15.543  23.817  -8.447  1.00 10.690          C  
ATOM    983  CD2 LEU A  61      15.471  26.106  -9.483  1.00 10.690          C  
ATOM    984  H   LEU A  61      17.628  23.705 -11.928  1.00  9.410          H  
ATOM    985  HA  LEU A  61      17.907  26.351 -10.885  1.00  9.060          H  
ATOM    986 1HB  LEU A  61      17.939  23.649  -9.508  1.00 12.820          H  
ATOM    987 2HB  LEU A  61      17.915  25.185  -8.635  1.00 12.820          H  
ATOM    988  HG  LEU A  61      15.690  24.228 -10.527  1.00 12.820          H  
ATOM    989 1HD1 LEU A  61      14.470  23.783  -8.447  1.00 12.820          H  
ATOM    990 2HD1 LEU A  61      15.930  22.806  -8.571  1.00 12.820          H  
ATOM    991 3HD1 LEU A  61      15.884  24.235  -7.506  1.00 12.820          H  
ATOM    992 1HD2 LEU A  61      14.383  26.063  -9.498  1.00 12.820          H  
ATOM    993 2HD2 LEU A  61      15.794  26.562  -8.570  1.00 12.820          H  
ATOM    994 3HD2 LEU A  61      15.802  26.717 -10.314  1.00 12.820          H  
ATOM    995  N   GLN A  62      20.635  24.503 -10.640  1.00  7.590          N  
ATOM    996  CA  GLN A  62      22.071  24.586 -10.364  1.00  7.750          C  
ATOM    997  C   GLN A  62      22.730  25.665 -11.207  1.00  7.640          C  
ATOM    998  O   GLN A  62      23.582  26.405 -10.717  1.00  7.800          O  
ATOM    999  CB  GLN A  62      22.760  23.249 -10.627  1.00 10.790          C  
ATOM   1000  CG  GLN A  62      22.438  22.157  -9.624  1.00 10.790          C  
ATOM   1001  CD  GLN A  62      22.992  20.822 -10.059  1.00 10.790          C  
ATOM   1002  OE1 GLN A  62      23.342  20.648 -11.230  1.00 10.790          O  
ATOM   1003  NE2 GLN A  62      23.088  19.878  -9.132  1.00 10.790          N  
ATOM   1004  H   GLN A  62      20.236  23.620 -10.966  1.00  9.110          H  
ATOM   1005  HA  GLN A  62      22.199  24.846  -9.313  1.00  9.300          H  
ATOM   1006 1HB  GLN A  62      22.471  22.893 -11.614  1.00 12.940          H  
ATOM   1007 2HB  GLN A  62      23.838  23.394 -10.636  1.00 12.940          H  
ATOM   1008 1HG  GLN A  62      22.901  22.420  -8.674  1.00 12.940          H  
ATOM   1009 2HG  GLN A  62      21.371  22.077  -9.495  1.00 12.940          H  
ATOM   1010 1HE2 GLN A  62      23.455  18.978  -9.371  1.00 12.940          H  
ATOM   1011 2HE2 GLN A  62      22.797  20.063  -8.192  1.00 12.940          H  
ATOM   1012  N   VAL A  63      22.326  25.789 -12.467  1.00  7.640          N  
ATOM   1013  CA  VAL A  63      22.867  26.858 -13.284  1.00  7.950          C  
ATOM   1014  C   VAL A  63      22.420  28.212 -12.735  1.00  7.640          C  
ATOM   1015  O   VAL A  63      23.210  29.148 -12.629  1.00  7.970          O  
ATOM   1016  CB  VAL A  63      22.444  26.713 -14.756  1.00 11.010          C  
ATOM   1017  CG1 VAL A  63      22.867  27.960 -15.561  1.00 11.010          C  
ATOM   1018  CG2 VAL A  63      23.101  25.471 -15.334  1.00 11.010          C  
ATOM   1019  H   VAL A  63      21.674  25.097 -12.857  1.00  9.170          H  
ATOM   1020  HA  VAL A  63      23.954  26.807 -13.238  1.00  9.540          H  
ATOM   1021  HB  VAL A  63      21.355  26.616 -14.813  1.00 13.210          H  
ATOM   1022 1HG1 VAL A  63      22.561  27.836 -16.598  1.00 13.210          H  
ATOM   1023 2HG1 VAL A  63      22.394  28.855 -15.160  1.00 13.210          H  
ATOM   1024 3HG1 VAL A  63      23.950  28.074 -15.513  1.00 13.210          H  
ATOM   1025 1HG2 VAL A  63      22.801  25.350 -16.373  1.00 13.210          H  
ATOM   1026 2HG2 VAL A  63      24.183  25.573 -15.276  1.00 13.210          H  
ATOM   1027 3HG2 VAL A  63      22.795  24.597 -14.769  1.00 13.210          H  
ATOM   1028  N   ARG A  64      21.141  28.349 -12.386  1.00  7.290          N  
ATOM   1029  CA  ARG A  64      20.657  29.625 -11.868  1.00  7.350          C  
ATOM   1030  C   ARG A  64      21.437  30.044 -10.607  1.00  7.140          C  
ATOM   1031  O   ARG A  64      21.842  31.214 -10.497  1.00  7.500          O  
ATOM   1032  CB  ARG A  64      19.175  29.535 -11.587  1.00 10.270          C  
ATOM   1033  CG  ARG A  64      18.322  29.412 -12.831  1.00 10.270          C  
ATOM   1034  CD  ARG A  64      16.895  29.266 -12.524  1.00 10.270          C  
ATOM   1035  NE  ARG A  64      16.138  28.931 -13.710  1.00 10.270          N  
ATOM   1036  CZ  ARG A  64      15.642  29.767 -14.625  1.00 10.270          C  
ATOM   1037  NH1 ARG A  64      15.780  31.084 -14.544  1.00 10.270          N  
ATOM   1038  NH2 ARG A  64      15.008  29.205 -15.627  1.00 10.270          N  
ATOM   1039  H   ARG A  64      20.496  27.561 -12.514  1.00  8.750          H  
ATOM   1040  HA  ARG A  64      20.814  30.382 -12.634  1.00  8.820          H  
ATOM   1041 1HB  ARG A  64      18.966  28.693 -10.933  1.00 12.320          H  
ATOM   1042 2HB  ARG A  64      18.864  30.425 -11.090  1.00 12.320          H  
ATOM   1043 1HG  ARG A  64      18.453  30.304 -13.437  1.00 12.320          H  
ATOM   1044 2HG  ARG A  64      18.633  28.549 -13.410  1.00 12.320          H  
ATOM   1045 1HD  ARG A  64      16.762  28.464 -11.800  1.00 12.320          H  
ATOM   1046 2HD  ARG A  64      16.508  30.185 -12.110  1.00 12.320          H  
ATOM   1047  HE  ARG A  64      15.970  27.927 -13.902  1.00 12.320          H  
ATOM   1048 1HH1 ARG A  64      16.281  31.497 -13.777  1.00 12.320          H  
ATOM   1049 2HH1 ARG A  64      15.389  31.679 -15.263  1.00 12.320          H  
ATOM   1050 1HH2 ARG A  64      14.964  28.165 -15.630  1.00 12.320          H  
ATOM   1051 2HH2 ARG A  64      14.605  29.753 -16.368  1.00 12.320          H  
ATOM   1052  N   ASP A  65      21.771  29.060  -9.746  1.00  6.850          N  
ATOM   1053  CA  ASP A  65      22.509  29.243  -8.486  1.00  6.940          C  
ATOM   1054  C   ASP A  65      23.878  29.889  -8.670  1.00  7.290          C  
ATOM   1055  O   ASP A  65      24.497  30.317  -7.697  1.00  7.630          O  
ATOM   1056  CB  ASP A  65      22.709  27.914  -7.737  1.00  9.680          C  
ATOM   1057  CG  ASP A  65      21.458  27.339  -7.016  1.00  9.680          C  
ATOM   1058  OD1 ASP A  65      20.515  28.056  -6.771  1.00  9.680          O  
ATOM   1059  OD2 ASP A  65      21.481  26.151  -6.704  1.00  9.680          O  
ATOM   1060  H   ASP A  65      21.389  28.124  -9.932  1.00  8.220          H  
ATOM   1061  HA  ASP A  65      21.918  29.897  -7.848  1.00  8.330          H  
ATOM   1062 1HB  ASP A  65      23.056  27.175  -8.443  1.00 11.620          H  
ATOM   1063 2HB  ASP A  65      23.502  28.037  -6.996  1.00 11.620          H  
ATOM   1064  N   VAL A  66      24.387  29.910  -9.897  1.00  7.500          N  
ATOM   1065  CA  VAL A  66      25.659  30.538 -10.179  1.00  8.190          C  
ATOM   1066  C   VAL A  66      25.563  32.038  -9.880  1.00  8.630          C  
ATOM   1067  O   VAL A  66      26.537  32.646  -9.428  1.00  9.240          O  
ATOM   1068  CB  VAL A  66      26.071  30.301 -11.647  1.00 11.190          C  
ATOM   1069  CG1 VAL A  66      27.319  31.134 -12.012  1.00 11.190          C  
ATOM   1070  CG2 VAL A  66      26.341  28.808 -11.843  1.00 11.190          C  
ATOM   1071  H   VAL A  66      23.847  29.534 -10.683  1.00  9.000          H  
ATOM   1072  HA  VAL A  66      26.413  30.097  -9.530  1.00  9.830          H  
ATOM   1073  HB  VAL A  66      25.256  30.614 -12.303  1.00 13.430          H  
ATOM   1074 1HG1 VAL A  66      27.584  30.948 -13.050  1.00 13.430          H  
ATOM   1075 2HG1 VAL A  66      27.120  32.198 -11.886  1.00 13.430          H  
ATOM   1076 3HG1 VAL A  66      28.150  30.847 -11.366  1.00 13.430          H  
ATOM   1077 1HG2 VAL A  66      26.612  28.619 -12.880  1.00 13.430          H  
ATOM   1078 2HG2 VAL A  66      27.154  28.498 -11.189  1.00 13.430          H  
ATOM   1079 3HG2 VAL A  66      25.444  28.238 -11.594  1.00 13.430          H  
ATOM   1080  N   GLU A  67      24.427  32.652 -10.246  1.00  8.580          N  
ATOM   1081  CA  GLU A  67      24.213  34.083 -10.062  1.00  9.300          C  
ATOM   1082  C   GLU A  67      23.241  34.427  -8.920  1.00  9.590          C  
ATOM   1083  O   GLU A  67      23.306  35.531  -8.371  1.00 10.290          O  
ATOM   1084  CB  GLU A  67      23.719  34.707 -11.372  1.00 12.730          C  
ATOM   1085  CG  GLU A  67      24.729  34.621 -12.528  1.00 12.730          C  
ATOM   1086  CD  GLU A  67      24.229  35.259 -13.809  1.00 12.730          C  
ATOM   1087  OE1 GLU A  67      23.103  35.697 -13.830  1.00 12.730          O  
ATOM   1088  OE2 GLU A  67      24.976  35.304 -14.760  1.00 12.730          O  
ATOM   1089  H   GLU A  67      23.652  32.095 -10.606  1.00 10.300          H  
ATOM   1090  HA  GLU A  67      25.173  34.534  -9.819  1.00 11.160          H  
ATOM   1091 1HB  GLU A  67      22.803  34.201 -11.685  1.00 15.280          H  
ATOM   1092 2HB  GLU A  67      23.475  35.756 -11.208  1.00 15.280          H  
ATOM   1093 1HG  GLU A  67      25.652  35.111 -12.223  1.00 15.280          H  
ATOM   1094 2HG  GLU A  67      24.954  33.570 -12.714  1.00 15.280          H  
ATOM   1095  N   LEU A  68      22.334  33.503  -8.576  1.00  9.250          N  
ATOM   1096  CA  LEU A  68      21.321  33.764  -7.543  1.00  9.760          C  
ATOM   1097  C   LEU A  68      21.903  33.629  -6.141  1.00 10.110          C  
ATOM   1098  O   LEU A  68      22.824  32.852  -5.914  1.00 10.490          O  
ATOM   1099  CB  LEU A  68      20.148  32.769  -7.618  1.00 13.460          C  
ATOM   1100  CG  LEU A  68      19.286  32.693  -8.886  1.00 13.460          C  
ATOM   1101  CD1 LEU A  68      18.234  31.597  -8.647  1.00 13.460          C  
ATOM   1102  CD2 LEU A  68      18.651  34.026  -9.204  1.00 13.460          C  
ATOM   1103  H   LEU A  68      22.327  32.613  -9.079  1.00 11.100          H  
ATOM   1104  HA  LEU A  68      20.953  34.784  -7.654  1.00 11.710          H  
ATOM   1105 1HB  LEU A  68      20.557  31.777  -7.465  1.00 16.150          H  
ATOM   1106 2HB  LEU A  68      19.486  32.974  -6.805  1.00 16.150          H  
ATOM   1107  HG  LEU A  68      19.893  32.404  -9.724  1.00 16.150          H  
ATOM   1108 1HD1 LEU A  68      17.617  31.491  -9.518  1.00 16.150          H  
ATOM   1109 2HD1 LEU A  68      18.736  30.644  -8.441  1.00 16.150          H  
ATOM   1110 3HD1 LEU A  68      17.610  31.864  -7.797  1.00 16.150          H  
ATOM   1111 1HD2 LEU A  68      18.044  33.928 -10.101  1.00 16.150          H  
ATOM   1112 2HD2 LEU A  68      18.033  34.350  -8.393  1.00 16.150          H  
ATOM   1113 3HD2 LEU A  68      19.423  34.772  -9.378  1.00 16.150          H  
ATOM   1114  N   ALA A  69      21.319  34.339  -5.171  1.00 10.190          N  
ATOM   1115  CA  ALA A  69      21.704  34.243  -3.760  1.00 10.720          C  
ATOM   1116  C   ALA A  69      21.489  32.847  -3.171  1.00 10.810          C  
ATOM   1117  O   ALA A  69      22.068  32.499  -2.144  1.00 11.220          O  
ATOM   1118  CB  ALA A  69      20.907  35.244  -2.941  1.00 14.800          C  
ATOM   1119  H   ALA A  69      20.560  34.994  -5.404  1.00 12.230          H  
ATOM   1120  HA  ALA A  69      22.766  34.480  -3.689  1.00 12.860          H  
ATOM   1121 1HB  ALA A  69      21.220  35.197  -1.899  1.00 17.760          H  
ATOM   1122 2HB  ALA A  69      21.080  36.247  -3.329  1.00 17.760          H  
ATOM   1123 3HB  ALA A  69      19.848  35.012  -3.016  1.00 17.760          H  
ATOM   1124  N   GLY A  70      20.568  32.092  -3.768  1.00 10.620          N  
ATOM   1125  CA  GLY A  70      20.178  30.766  -3.291  1.00 10.900          C  
ATOM   1126  C   GLY A  70      18.977  30.881  -2.356  1.00 10.510          C  
ATOM   1127  O   GLY A  70      18.414  29.887  -1.898  1.00 10.680          O  
ATOM   1128  H   GLY A  70      20.157  32.443  -4.620  1.00 12.740          H  
ATOM   1129 1HA  GLY A  70      19.938  30.128  -4.144  1.00 13.080          H  
ATOM   1130 2HA  GLY A  70      21.015  30.306  -2.767  1.00 13.080          H  
ATOM   1131  N   ALA A  71      18.620  32.116  -2.061  1.00 10.200          N  
ATOM   1132  CA  ALA A  71      17.518  32.487  -1.202  1.00 10.040          C  
ATOM   1133  C   ALA A  71      16.162  32.122  -1.821  1.00  9.950          C  
ATOM   1134  O   ALA A  71      16.003  32.191  -3.038  1.00  9.960          O  
ATOM   1135  CB  ALA A  71      17.577  33.988  -0.941  1.00 14.120          C  
ATOM   1136  H   ALA A  71      19.169  32.852  -2.480  1.00 12.240          H  
ATOM   1137  HA  ALA A  71      17.652  31.942  -0.273  1.00 12.050          H  
ATOM   1138 1HB  ALA A  71      16.785  34.298  -0.271  1.00 16.940          H  
ATOM   1139 2HB  ALA A  71      18.542  34.233  -0.493  1.00 16.940          H  
ATOM   1140 3HB  ALA A  71      17.475  34.524  -1.879  1.00 16.940          H  
ATOM   1141  N   PRO A  72      15.134  31.801  -1.005  1.00 10.100          N  
ATOM   1142  CA  PRO A  72      13.754  31.544  -1.414  1.00 10.290          C  
ATOM   1143  C   PRO A  72      13.107  32.769  -2.059  1.00 10.170          C  
ATOM   1144  O   PRO A  72      12.095  32.665  -2.743  1.00 10.180          O  
ATOM   1145  CB  PRO A  72      13.069  31.172  -0.088  1.00 15.430          C  
ATOM   1146  CG  PRO A  72      13.930  31.780   0.992  1.00 15.430          C  
ATOM   1147  CD  PRO A  72      15.342  31.689   0.465  1.00 15.430          C  
ATOM   1148  HA  PRO A  72      13.742  30.701  -2.125  1.00 12.350          H  
ATOM   1149 1HB  PRO A  72      12.049  31.582  -0.082  1.00 18.520          H  
ATOM   1150 2HB  PRO A  72      12.974  30.091   0.009  1.00 18.520          H  
ATOM   1151 1HG  PRO A  72      13.612  32.815   1.196  1.00 18.520          H  
ATOM   1152 2HG  PRO A  72      13.799  31.222   1.933  1.00 18.520          H  
ATOM   1153 1HD  PRO A  72      15.899  32.529   0.887  1.00 18.520          H  
ATOM   1154 2HD  PRO A  72      15.799  30.716   0.717  1.00 18.520          H  
ATOM   1155  N   GLY A  73      13.676  33.951  -1.814  1.00 10.280          N  
ATOM   1156  CA  GLY A  73      13.141  35.178  -2.374  1.00 10.420          C  
ATOM   1157  C   GLY A  73      13.587  35.430  -3.821  1.00 10.010          C  
ATOM   1158  O   GLY A  73      13.171  36.420  -4.428  1.00  9.840          O  
ATOM   1159  H   GLY A  73      14.500  34.009  -1.238  1.00 12.340          H  
ATOM   1160 1HA  GLY A  73      12.052  35.141  -2.335  1.00 12.500          H  
ATOM   1161 2HA  GLY A  73      13.449  36.015  -1.752  1.00 12.500          H  
ATOM   1162  N   GLU A  74      14.441  34.567  -4.374  1.00 10.090          N  
ATOM   1163  CA  GLU A  74      14.923  34.743  -5.737  1.00  9.990          C  
ATOM   1164  C   GLU A  74      13.879  34.295  -6.754  1.00  9.750          C  
ATOM   1165  O   GLU A  74      13.340  33.199  -6.667  1.00  9.650          O  
ATOM   1166  CB  GLU A  74      16.206  33.944  -5.940  1.00 14.030          C  
ATOM   1167  CG  GLU A  74      17.446  34.454  -5.201  1.00 14.030          C  
ATOM   1168  CD  GLU A  74      18.029  35.710  -5.819  1.00 14.030          C  
ATOM   1169  OE1 GLU A  74      17.435  36.225  -6.729  1.00 14.030          O  
ATOM   1170  OE2 GLU A  74      19.109  36.106  -5.435  1.00 14.030          O  
ATOM   1171  H   GLU A  74      14.771  33.751  -3.850  1.00 12.110          H  
ATOM   1172  HA  GLU A  74      15.131  35.801  -5.898  1.00 11.990          H  
ATOM   1173 1HB  GLU A  74      16.035  32.933  -5.585  1.00 16.830          H  
ATOM   1174 2HB  GLU A  74      16.411  33.874  -6.990  1.00 16.830          H  
ATOM   1175 1HG  GLU A  74      17.145  34.689  -4.188  1.00 16.830          H  
ATOM   1176 2HG  GLU A  74      18.189  33.672  -5.139  1.00 16.830          H  
ATOM   1177  N   GLY A  75      13.637  35.098  -7.785  1.00  9.920          N  
ATOM   1178  CA  GLY A  75      12.634  34.712  -8.780  1.00 10.020          C  
ATOM   1179  C   GLY A  75      12.944  33.377  -9.463  1.00  9.940          C  
ATOM   1180  O   GLY A  75      12.045  32.567  -9.721  1.00  9.980          O  
ATOM   1181  H   GLY A  75      14.110  35.992  -7.842  1.00 11.900          H  
ATOM   1182 1HA  GLY A  75      11.659  34.653  -8.295  1.00 12.020          H  
ATOM   1183 2HA  GLY A  75      12.559  35.494  -9.534  1.00 12.020          H  
ATOM   1184  N   GLY A  76      14.239  33.114  -9.668  1.00 10.100          N  
ATOM   1185  CA  GLY A  76      14.712  31.901 -10.327  1.00 10.320          C  
ATOM   1186  C   GLY A  76      14.768  30.668  -9.421  1.00  9.990          C  
ATOM   1187  O   GLY A  76      15.152  29.590  -9.873  1.00 10.180          O  
ATOM   1188  H   GLY A  76      14.914  33.824  -9.418  1.00 12.120          H  
ATOM   1189 1HA  GLY A  76      14.070  31.688 -11.181  1.00 12.380          H  
ATOM   1190 2HA  GLY A  76      15.704  32.094 -10.732  1.00 12.380          H  
ATOM   1191  N   LEU A  77      14.426  30.828  -8.147  1.00  9.700          N  
ATOM   1192  CA  LEU A  77      14.426  29.732  -7.195  1.00  9.520          C  
ATOM   1193  C   LEU A  77      13.285  29.879  -6.218  1.00  9.380          C  
ATOM   1194  O   LEU A  77      13.392  30.543  -5.191  1.00  9.600          O  
ATOM   1195  CB  LEU A  77      15.754  29.701  -6.446  1.00 13.400          C  
ATOM   1196  CG  LEU A  77      15.927  28.677  -5.301  1.00 13.400          C  
ATOM   1197  CD1 LEU A  77      15.809  27.229  -5.776  1.00 13.400          C  
ATOM   1198  CD2 LEU A  77      17.275  28.958  -4.709  1.00 13.400          C  
ATOM   1199  H   LEU A  77      14.086  31.734  -7.818  1.00 11.640          H  
ATOM   1200  HA  LEU A  77      14.295  28.801  -7.741  1.00 11.420          H  
ATOM   1201 1HB  LEU A  77      16.544  29.514  -7.168  1.00 16.080          H  
ATOM   1202 2HB  LEU A  77      15.917  30.684  -6.015  1.00 16.080          H  
ATOM   1203  HG  LEU A  77      15.155  28.838  -4.544  1.00 16.080          H  
ATOM   1204 1HD1 LEU A  77      15.945  26.560  -4.935  1.00 16.080          H  
ATOM   1205 2HD1 LEU A  77      14.825  27.055  -6.207  1.00 16.080          H  
ATOM   1206 3HD1 LEU A  77      16.577  27.036  -6.518  1.00 16.080          H  
ATOM   1207 1HD2 LEU A  77      17.472  28.313  -3.871  1.00 16.080          H  
ATOM   1208 2HD2 LEU A  77      18.051  28.810  -5.465  1.00 16.080          H  
ATOM   1209 3HD2 LEU A  77      17.281  29.991  -4.374  1.00 16.080          H  
ATOM   1210  N   GLN A  78      12.229  29.139  -6.465  1.00  9.230          N  
ATOM   1211  CA  GLN A  78      11.060  29.248  -5.624  1.00  9.330          C  
ATOM   1212  C   GLN A  78      11.268  28.389  -4.391  1.00  9.010          C  
ATOM   1213  O   GLN A  78      11.812  27.294  -4.536  1.00  8.600          O  
ATOM   1214  CB  GLN A  78       9.831  28.813  -6.433  1.00 13.020          C  
ATOM   1215  CG  GLN A  78       9.527  29.733  -7.613  1.00 13.020          C  
ATOM   1216  CD  GLN A  78       9.137  31.119  -7.130  1.00 13.020          C  
ATOM   1217  OE1 GLN A  78       8.291  31.201  -6.233  1.00 13.020          O  
ATOM   1218  NE2 GLN A  78       9.712  32.188  -7.686  1.00 13.020          N  
ATOM   1219  H   GLN A  78      12.223  28.564  -7.295  1.00 11.080          H  
ATOM   1220  HA  GLN A  78      10.959  30.293  -5.335  1.00 11.200          H  
ATOM   1221 1HB  GLN A  78      10.006  27.815  -6.839  1.00 15.630          H  
ATOM   1222 2HB  GLN A  78       8.946  28.745  -5.810  1.00 15.630          H  
ATOM   1223 1HG  GLN A  78      10.418  29.834  -8.234  1.00 15.630          H  
ATOM   1224 2HG  GLN A  78       8.703  29.325  -8.197  1.00 15.630          H  
ATOM   1225 1HE2 GLN A  78       9.465  33.103  -7.372  1.00 15.630          H  
ATOM   1226 2HE2 GLN A  78      10.422  32.107  -8.431  1.00 15.630          H  
ATOM   1227  N   PRO A  79      10.693  28.756  -3.217  1.00  9.420          N  
ATOM   1228  CA  PRO A  79      10.819  28.083  -1.924  1.00  9.460          C  
ATOM   1229  C   PRO A  79      10.339  26.649  -1.962  1.00  9.230          C  
ATOM   1230  O   PRO A  79      10.741  25.833  -1.146  1.00  9.070          O  
ATOM   1231  CB  PRO A  79       9.952  28.945  -0.995  1.00 14.190          C  
ATOM   1232  CG  PRO A  79       9.007  29.686  -1.910  1.00 14.190          C  
ATOM   1233  CD  PRO A  79       9.812  29.952  -3.163  1.00 14.190          C  
ATOM   1234  HA  PRO A  79      11.870  28.123  -1.612  1.00 11.350          H  
ATOM   1235 1HB  PRO A  79       9.423  28.303  -0.274  1.00 17.030          H  
ATOM   1236 2HB  PRO A  79      10.582  29.616  -0.409  1.00 17.030          H  
ATOM   1237 1HG  PRO A  79       8.102  29.087  -2.100  1.00 17.030          H  
ATOM   1238 2HG  PRO A  79       8.669  30.620  -1.429  1.00 17.030          H  
ATOM   1239 1HD  PRO A  79       9.118  30.022  -3.997  1.00 17.030          H  
ATOM   1240 2HD  PRO A  79      10.417  30.869  -3.057  1.00 17.030          H  
ATOM   1241  N   LEU A  80       9.541  26.304  -2.954  1.00  9.470          N  
ATOM   1242  CA  LEU A  80       9.052  24.950  -3.106  1.00  9.560          C  
ATOM   1243  C   LEU A  80      10.245  23.983  -3.139  1.00  9.320          C  
ATOM   1244  O   LEU A  80      10.185  22.863  -2.625  1.00  9.380          O  
ATOM   1245  CB  LEU A  80       8.310  24.845  -4.443  1.00 13.350          C  
ATOM   1246  CG  LEU A  80       7.002  25.658  -4.592  1.00 13.350          C  
ATOM   1247  CD1 LEU A  80       6.544  25.557  -6.026  1.00 13.350          C  
ATOM   1248  CD2 LEU A  80       5.932  25.137  -3.662  1.00 13.350          C  
ATOM   1249  H   LEU A  80       9.247  26.998  -3.622  1.00 11.360          H  
ATOM   1250  HA  LEU A  80       8.416  24.696  -2.261  1.00 11.470          H  
ATOM   1251 1HB  LEU A  80       8.989  25.176  -5.230  1.00 16.020          H  
ATOM   1252 2HB  LEU A  80       8.076  23.799  -4.627  1.00 16.020          H  
ATOM   1253  HG  LEU A  80       7.195  26.707  -4.368  1.00 16.020          H  
ATOM   1254 1HD1 LEU A  80       5.631  26.138  -6.161  1.00 16.020          H  
ATOM   1255 2HD1 LEU A  80       7.321  25.947  -6.688  1.00 16.020          H  
ATOM   1256 3HD1 LEU A  80       6.350  24.515  -6.265  1.00 16.020          H  
ATOM   1257 1HD2 LEU A  80       5.021  25.721  -3.795  1.00 16.020          H  
ATOM   1258 2HD2 LEU A  80       5.727  24.097  -3.893  1.00 16.020          H  
ATOM   1259 3HD2 LEU A  80       6.254  25.221  -2.629  1.00 16.020          H  
ATOM   1260  N   ALA A  81      11.338  24.449  -3.757  1.00  9.300          N  
ATOM   1261  CA  ALA A  81      12.580  23.729  -3.979  1.00  9.350          C  
ATOM   1262  C   ALA A  81      13.517  23.725  -2.767  1.00  8.810          C  
ATOM   1263  O   ALA A  81      14.618  23.176  -2.839  1.00  8.780          O  
ATOM   1264  CB  ALA A  81      13.283  24.385  -5.158  1.00 13.070          C  
ATOM   1265  H   ALA A  81      11.324  25.408  -4.115  1.00 11.160          H  
ATOM   1266  HA  ALA A  81      12.334  22.693  -4.218  1.00 11.220          H  
ATOM   1267 1HB  ALA A  81      14.182  23.893  -5.389  1.00 15.680          H  
ATOM   1268 2HB  ALA A  81      12.632  24.366  -6.028  1.00 15.680          H  
ATOM   1269 3HB  ALA A  81      13.505  25.415  -4.891  1.00 15.680          H  
ATOM   1270  N   LEU A  82      13.146  24.401  -1.679  1.00  8.610          N  
ATOM   1271  CA  LEU A  82      14.027  24.509  -0.526  1.00  8.320          C  
ATOM   1272  C   LEU A  82      13.446  23.910   0.762  1.00  7.860          C  
ATOM   1273  O   LEU A  82      12.310  24.176   1.152  1.00  7.740          O  
ATOM   1274  CB  LEU A  82      14.366  25.991  -0.338  1.00 11.760          C  
ATOM   1275  CG  LEU A  82      15.039  26.690  -1.581  1.00 11.760          C  
ATOM   1276  CD1 LEU A  82      15.194  28.169  -1.297  1.00 11.760          C  
ATOM   1277  CD2 LEU A  82      16.396  26.050  -1.886  1.00 11.760          C  
ATOM   1278  H   LEU A  82      12.224  24.835  -1.629  1.00 10.330          H  
ATOM   1279  HA  LEU A  82      14.935  23.954  -0.737  1.00  9.980          H  
ATOM   1280 1HB  LEU A  82      13.439  26.524  -0.121  1.00 14.120          H  
ATOM   1281 2HB  LEU A  82      15.034  26.094   0.515  1.00 14.120          H  
ATOM   1282  HG  LEU A  82      14.388  26.589  -2.455  1.00 14.120          H  
ATOM   1283 1HD1 LEU A  82      15.639  28.674  -2.153  1.00 14.120          H  
ATOM   1284 2HD1 LEU A  82      14.228  28.583  -1.107  1.00 14.120          H  
ATOM   1285 3HD1 LEU A  82      15.834  28.317  -0.431  1.00 14.120          H  
ATOM   1286 1HD2 LEU A  82      16.835  26.538  -2.728  1.00 14.120          H  
ATOM   1287 2HD2 LEU A  82      17.055  26.160  -1.026  1.00 14.120          H  
ATOM   1288 3HD2 LEU A  82      16.284  25.000  -2.122  1.00 14.120          H  
ATOM   1289  N   GLU A  83      14.294  23.186   1.499  1.00  7.880          N  
ATOM   1290  CA  GLU A  83      13.917  22.510   2.755  1.00  7.740          C  
ATOM   1291  C   GLU A  83      13.224  23.446   3.747  1.00  7.750          C  
ATOM   1292  O   GLU A  83      12.205  23.080   4.356  1.00  7.720          O  
ATOM   1293  CB  GLU A  83      15.172  21.914   3.403  1.00 10.890          C  
ATOM   1294  CG  GLU A  83      14.958  21.066   4.644  1.00 10.890          C  
ATOM   1295  CD  GLU A  83      16.261  20.452   5.106  1.00 10.890          C  
ATOM   1296  OE1 GLU A  83      17.252  20.712   4.471  1.00 10.890          O  
ATOM   1297  OE2 GLU A  83      16.274  19.728   6.071  1.00 10.890          O  
ATOM   1298  H   GLU A  83      15.221  23.042   1.118  1.00  9.460          H  
ATOM   1299  HA  GLU A  83      13.226  21.700   2.510  1.00  9.290          H  
ATOM   1300 1HB  GLU A  83      15.709  21.308   2.690  1.00 13.070          H  
ATOM   1301 2HB  GLU A  83      15.836  22.727   3.693  1.00 13.070          H  
ATOM   1302 1HG  GLU A  83      14.559  21.688   5.443  1.00 13.070          H  
ATOM   1303 2HG  GLU A  83      14.234  20.276   4.428  1.00 13.070          H  
ATOM   1304  N   GLY A  84      13.734  24.677   3.831  1.00  8.070          N  
ATOM   1305  CA  GLY A  84      13.263  25.713   4.740  1.00  8.460          C  
ATOM   1306  C   GLY A  84      11.762  25.987   4.656  1.00  8.370          C  
ATOM   1307  O   GLY A  84      11.138  26.349   5.658  1.00  8.670          O  
ATOM   1308  H   GLY A  84      14.555  24.874   3.278  1.00  9.680          H  
ATOM   1309 1HA  GLY A  84      13.544  25.452   5.749  1.00 10.150          H  
ATOM   1310 2HA  GLY A  84      13.800  26.633   4.520  1.00 10.150          H  
ATOM   1311  N   ALA A  85      11.145  25.728   3.492  1.00  8.240          N  
ATOM   1312  CA  ALA A  85       9.718  25.967   3.304  1.00  8.470          C  
ATOM   1313  C   ALA A  85       8.883  25.201   4.324  1.00  8.150          C  
ATOM   1314  O   ALA A  85       7.806  25.660   4.714  1.00  8.450          O  
ATOM   1315  CB  ALA A  85       9.306  25.555   1.902  1.00 11.770          C  
ATOM   1316  H   ALA A  85      11.677  25.378   2.688  1.00  9.890          H  
ATOM   1317  HA  ALA A  85       9.532  27.028   3.436  1.00 10.160          H  
ATOM   1318 1HB  ALA A  85       8.250  25.756   1.754  1.00 14.120          H  
ATOM   1319 2HB  ALA A  85       9.891  26.119   1.184  1.00 14.120          H  
ATOM   1320 3HB  ALA A  85       9.500  24.490   1.764  1.00 14.120          H  
ATOM   1321  N   LEU A  86       9.335  24.010   4.713  1.00  7.820          N  
ATOM   1322  CA  LEU A  86       8.628  23.216   5.696  1.00  7.770          C  
ATOM   1323  C   LEU A  86       9.396  23.188   7.018  1.00  7.650          C  
ATOM   1324  O   LEU A  86       8.827  22.961   8.088  1.00  7.880          O  
ATOM   1325  CB  LEU A  86       8.373  21.820   5.129  1.00 10.900          C  
ATOM   1326  CG  LEU A  86       7.495  21.761   3.845  1.00 10.900          C  
ATOM   1327  CD1 LEU A  86       7.444  20.348   3.381  1.00 10.900          C  
ATOM   1328  CD2 LEU A  86       6.074  22.268   4.133  1.00 10.900          C  
ATOM   1329  H   LEU A  86      10.221  23.655   4.344  1.00  9.380          H  
ATOM   1330  HA  LEU A  86       7.675  23.689   5.904  1.00  9.320          H  
ATOM   1331 1HB  LEU A  86       9.335  21.374   4.874  1.00 13.080          H  
ATOM   1332 2HB  LEU A  86       7.906  21.207   5.876  1.00 13.080          H  
ATOM   1333  HG  LEU A  86       7.944  22.369   3.059  1.00 13.080          H  
ATOM   1334 1HD1 LEU A  86       6.841  20.270   2.478  1.00 13.080          H  
ATOM   1335 2HD1 LEU A  86       8.451  20.013   3.162  1.00 13.080          H  
ATOM   1336 3HD1 LEU A  86       7.019  19.732   4.157  1.00 13.080          H  
ATOM   1337 1HD2 LEU A  86       5.481  22.198   3.222  1.00 13.080          H  
ATOM   1338 2HD2 LEU A  86       5.622  21.657   4.903  1.00 13.080          H  
ATOM   1339 3HD2 LEU A  86       6.094  23.304   4.456  1.00 13.080          H  
ATOM   1340  N   GLN A  87      10.708  23.398   6.977  1.00  7.590          N  
ATOM   1341  CA  GLN A  87      11.476  23.357   8.218  1.00  7.840          C  
ATOM   1342  C   GLN A  87      11.042  24.448   9.175  1.00  7.960          C  
ATOM   1343  O   GLN A  87      10.965  24.230  10.386  1.00  8.260          O  
ATOM   1344  CB  GLN A  87      12.964  23.463   7.952  1.00 10.880          C  
ATOM   1345  CG  GLN A  87      13.833  23.258   9.152  1.00 10.880          C  
ATOM   1346  CD  GLN A  87      15.255  23.275   8.759  1.00 10.880          C  
ATOM   1347  OE1 GLN A  87      15.625  24.002   7.826  1.00 10.880          O  
ATOM   1348  NE2 GLN A  87      16.079  22.490   9.440  1.00 10.880          N  
ATOM   1349  H   GLN A  87      11.181  23.548   6.082  1.00  9.110          H  
ATOM   1350  HA  GLN A  87      11.266  22.428   8.721  1.00  9.410          H  
ATOM   1351 1HB  GLN A  87      13.257  22.773   7.164  1.00 13.050          H  
ATOM   1352 2HB  GLN A  87      13.171  24.455   7.614  1.00 13.050          H  
ATOM   1353 1HG  GLN A  87      13.667  24.061   9.870  1.00 13.050          H  
ATOM   1354 2HG  GLN A  87      13.617  22.293   9.610  1.00 13.050          H  
ATOM   1355 1HE2 GLN A  87      17.050  22.461   9.206  1.00 13.050          H  
ATOM   1356 2HE2 GLN A  87      15.736  21.899  10.215  1.00 13.050          H  
ATOM   1357  N   LYS A  88      10.711  25.618   8.641  1.00  8.020          N  
ATOM   1358  CA  LYS A  88      10.286  26.752   9.453  1.00  8.440          C  
ATOM   1359  C   LYS A  88       8.990  26.479  10.234  1.00  8.390          C  
ATOM   1360  O   LYS A  88       8.649  27.229  11.147  1.00  8.760          O  
ATOM   1361  CB  LYS A  88      10.124  28.005   8.584  1.00 11.650          C  
ATOM   1362  CG  LYS A  88       8.950  27.983   7.608  1.00 11.650          C  
ATOM   1363  CD  LYS A  88       8.945  29.230   6.732  1.00 11.650          C  
ATOM   1364  CE  LYS A  88       7.761  29.242   5.778  1.00 11.650          C  
ATOM   1365  NZ  LYS A  88       7.762  30.454   4.910  1.00 11.650          N  
ATOM   1366  H   LYS A  88      10.810  25.753   7.628  1.00  9.620          H  
ATOM   1367  HA  LYS A  88      11.070  26.952  10.183  1.00 10.130          H  
ATOM   1368 1HB  LYS A  88      10.008  28.878   9.225  1.00 13.980          H  
ATOM   1369 2HB  LYS A  88      11.030  28.148   7.994  1.00 13.980          H  
ATOM   1370 1HG  LYS A  88       8.990  27.088   6.981  1.00 13.980          H  
ATOM   1371 2HG  LYS A  88       8.028  27.972   8.175  1.00 13.980          H  
ATOM   1372 1HD  LYS A  88       8.913  30.119   7.361  1.00 13.980          H  
ATOM   1373 2HD  LYS A  88       9.866  29.250   6.145  1.00 13.980          H  
ATOM   1374 1HE  LYS A  88       7.808  28.353   5.147  1.00 13.980          H  
ATOM   1375 2HE  LYS A  88       6.836  29.215   6.354  1.00 13.980          H  
ATOM   1376 1HZ  LYS A  88       6.965  30.421   4.289  1.00 13.980          H  
ATOM   1377 2HZ  LYS A  88       7.708  31.285   5.484  1.00 13.980          H  
ATOM   1378 3HZ  LYS A  88       8.612  30.474   4.367  1.00 13.980          H  
ATOM   1379  N   ARG A  89       8.230  25.448   9.834  1.00  8.200          N  
ATOM   1380  CA  ARG A  89       6.972  25.096  10.469  1.00  8.320          C  
ATOM   1381  C   ARG A  89       7.140  23.947  11.465  1.00  7.850          C  
ATOM   1382  O   ARG A  89       6.166  23.477  12.056  1.00  8.000          O  
ATOM   1383  CB  ARG A  89       5.964  24.710   9.396  1.00 11.600          C  
ATOM   1384  CG  ARG A  89       5.553  25.859   8.475  1.00 11.600          C  
ATOM   1385  CD  ARG A  89       4.721  25.423   7.323  1.00 11.600          C  
ATOM   1386  NE  ARG A  89       3.444  24.846   7.733  1.00 11.600          N  
ATOM   1387  CZ  ARG A  89       2.558  24.266   6.892  1.00 11.600          C  
ATOM   1388  NH1 ARG A  89       2.802  24.222   5.598  1.00 11.600          N  
ATOM   1389  NH2 ARG A  89       1.440  23.743   7.374  1.00 11.600          N  
ATOM   1390  H   ARG A  89       8.562  24.837   9.087  1.00  9.840          H  
ATOM   1391  HA  ARG A  89       6.602  25.968  11.007  1.00  9.980          H  
ATOM   1392 1HB  ARG A  89       6.404  23.940   8.769  1.00 13.920          H  
ATOM   1393 2HB  ARG A  89       5.070  24.293   9.856  1.00 13.920          H  
ATOM   1394 1HG  ARG A  89       5.000  26.604   9.044  1.00 13.920          H  
ATOM   1395 2HG  ARG A  89       6.446  26.308   8.063  1.00 13.920          H  
ATOM   1396 1HD  ARG A  89       4.521  26.286   6.691  1.00 13.920          H  
ATOM   1397 2HD  ARG A  89       5.274  24.676   6.751  1.00 13.920          H  
ATOM   1398  HE  ARG A  89       3.215  24.864   8.719  1.00 13.920          H  
ATOM   1399 1HH1 ARG A  89       3.641  24.647   5.228  1.00 13.920          H  
ATOM   1400 2HH1 ARG A  89       2.139  23.790   4.970  1.00 13.920          H  
ATOM   1401 1HH2 ARG A  89       1.251  23.779   8.367  1.00 13.920          H  
ATOM   1402 2HH2 ARG A  89       0.773  23.310   6.752  1.00 13.920          H  
ATOM   1403  N   GLY A  90       8.377  23.454  11.609  1.00  7.540          N  
ATOM   1404  CA  GLY A  90       8.712  22.333  12.486  1.00  7.310          C  
ATOM   1405  C   GLY A  90       8.467  20.975  11.824  1.00  6.480          C  
ATOM   1406  O   GLY A  90       8.765  19.925  12.401  1.00  6.180          O  
ATOM   1407  H   GLY A  90       9.153  23.894  11.106  1.00  9.050          H  
ATOM   1408 1HA  GLY A  90       9.763  22.412  12.772  1.00  8.770          H  
ATOM   1409 2HA  GLY A  90       8.128  22.406  13.403  1.00  8.770          H  
ATOM   1410  N   ILE A  91       7.957  21.005  10.601  1.00  6.350          N  
ATOM   1411  CA  ILE A  91       7.610  19.805   9.861  1.00  5.820          C  
ATOM   1412  C   ILE A  91       8.830  18.993   9.531  1.00  5.380          C  
ATOM   1413  O   ILE A  91       8.846  17.781   9.748  1.00  5.290          O  
ATOM   1414  CB  ILE A  91       6.877  20.170   8.566  1.00  8.360          C  
ATOM   1415  CG1 ILE A  91       5.515  20.780   8.908  1.00  8.360          C  
ATOM   1416  CG2 ILE A  91       6.752  18.944   7.657  1.00  8.360          C  
ATOM   1417  CD1 ILE A  91       4.834  21.457   7.744  1.00  8.360          C  
ATOM   1418  H   ILE A  91       7.781  21.915  10.192  1.00  7.620          H  
ATOM   1419  HA  ILE A  91       6.949  19.196  10.483  1.00  6.980          H  
ATOM   1420  HB  ILE A  91       7.435  20.930   8.058  1.00 10.030          H  
ATOM   1421 1HG1 ILE A  91       4.863  19.997   9.288  1.00 10.030          H  
ATOM   1422 2HG1 ILE A  91       5.654  21.519   9.698  1.00 10.030          H  
ATOM   1423 1HG2 ILE A  91       6.258  19.213   6.738  1.00 10.030          H  
ATOM   1424 2HG2 ILE A  91       7.732  18.567   7.419  1.00 10.030          H  
ATOM   1425 3HG2 ILE A  91       6.178  18.165   8.162  1.00 10.030          H  
ATOM   1426 1HD1 ILE A  91       3.889  21.866   8.084  1.00 10.030          H  
ATOM   1427 2HD1 ILE A  91       5.467  22.260   7.369  1.00 10.030          H  
ATOM   1428 3HD1 ILE A  91       4.644  20.750   6.948  1.00 10.030          H  
ATOM   1429  N   VAL A  92       9.855  19.651   8.997  1.00  5.450          N  
ATOM   1430  CA  VAL A  92      11.067  18.910   8.647  1.00  5.400          C  
ATOM   1431  C   VAL A  92      11.712  18.304   9.868  1.00  5.390          C  
ATOM   1432  O   VAL A  92      12.192  17.179   9.810  1.00  5.250          O  
ATOM   1433  CB  VAL A  92      12.104  19.768   7.915  1.00  7.580          C  
ATOM   1434  CG1 VAL A  92      13.445  19.041   7.762  1.00  7.580          C  
ATOM   1435  CG2 VAL A  92      11.541  20.116   6.557  1.00  7.580          C  
ATOM   1436  H   VAL A  92       9.741  20.659   8.839  1.00  6.540          H  
ATOM   1437  HA  VAL A  92      10.781  18.101   7.974  1.00  6.480          H  
ATOM   1438  HB  VAL A  92      12.304  20.625   8.482  1.00  9.100          H  
ATOM   1439 1HG1 VAL A  92      14.137  19.696   7.246  1.00  9.100          H  
ATOM   1440 2HG1 VAL A  92      13.870  18.795   8.733  1.00  9.100          H  
ATOM   1441 3HG1 VAL A  92      13.328  18.147   7.196  1.00  9.100          H  
ATOM   1442 1HG2 VAL A  92      12.238  20.746   6.005  1.00  9.100          H  
ATOM   1443 2HG2 VAL A  92      11.359  19.206   5.999  1.00  9.100          H  
ATOM   1444 3HG2 VAL A  92      10.614  20.632   6.686  1.00  9.100          H  
ATOM   1445  N   GLU A  93      11.784  19.058  10.959  1.00  5.810          N  
ATOM   1446  CA  GLU A  93      12.455  18.559  12.150  1.00  6.110          C  
ATOM   1447  C   GLU A  93      11.754  17.323  12.705  1.00  5.820          C  
ATOM   1448  O   GLU A  93      12.407  16.392  13.181  1.00  6.050          O  
ATOM   1449  CB  GLU A  93      12.535  19.668  13.194  1.00  8.430          C  
ATOM   1450  CG  GLU A  93      13.491  20.809  12.814  1.00  8.430          C  
ATOM   1451  CD  GLU A  93      14.926  20.353  12.726  1.00  8.430          C  
ATOM   1452  OE1 GLU A  93      15.347  19.660  13.618  1.00  8.430          O  
ATOM   1453  OE2 GLU A  93      15.605  20.695  11.776  1.00  8.430          O  
ATOM   1454  H   GLU A  93      11.371  19.978  10.958  1.00  6.970          H  
ATOM   1455  HA  GLU A  93      13.471  18.282  11.884  1.00  7.330          H  
ATOM   1456 1HB  GLU A  93      11.541  20.096  13.344  1.00 10.120          H  
ATOM   1457 2HB  GLU A  93      12.861  19.249  14.145  1.00 10.120          H  
ATOM   1458 1HG  GLU A  93      13.189  21.211  11.849  1.00 10.120          H  
ATOM   1459 2HG  GLU A  93      13.408  21.603  13.552  1.00 10.120          H  
ATOM   1460  N   GLN A  94      10.425  17.284  12.629  1.00  5.610          N  
ATOM   1461  CA  GLN A  94       9.698  16.103  13.064  1.00  5.720          C  
ATOM   1462  C   GLN A  94       9.911  14.947  12.078  1.00  5.430          C  
ATOM   1463  O   GLN A  94      10.221  13.811  12.464  1.00  5.850          O  
ATOM   1464  CB  GLN A  94       8.207  16.432  13.137  1.00  7.960          C  
ATOM   1465  CG  GLN A  94       7.827  17.400  14.239  1.00  7.960          C  
ATOM   1466  CD  GLN A  94       6.392  17.869  14.109  1.00  7.960          C  
ATOM   1467  OE1 GLN A  94       5.758  17.663  13.066  1.00  7.960          O  
ATOM   1468  NE2 GLN A  94       5.876  18.505  15.151  1.00  7.960          N  
ATOM   1469  H   GLN A  94       9.908  18.114  12.317  1.00  6.730          H  
ATOM   1470  HA  GLN A  94      10.066  15.802  14.044  1.00  6.860          H  
ATOM   1471 1HB  GLN A  94       7.897  16.877  12.186  1.00  9.560          H  
ATOM   1472 2HB  GLN A  94       7.637  15.515  13.270  1.00  9.560          H  
ATOM   1473 1HG  GLN A  94       7.933  16.894  15.197  1.00  9.560          H  
ATOM   1474 2HG  GLN A  94       8.482  18.263  14.207  1.00  9.560          H  
ATOM   1475 1HE2 GLN A  94       4.933  18.838  15.117  1.00  9.560          H  
ATOM   1476 2HE2 GLN A  94       6.425  18.651  15.974  1.00  9.560          H  
ATOM   1477  N   CYS A  95       9.815  15.266  10.782  1.00  4.970          N  
ATOM   1478  CA  CYS A  95       9.895  14.272   9.729  1.00  4.890          C  
ATOM   1479  C   CYS A  95      11.290  13.723   9.510  1.00  5.020          C  
ATOM   1480  O   CYS A  95      11.424  12.626   8.995  1.00  5.350          O  
ATOM   1481  CB  CYS A  95       9.362  14.855   8.426  1.00  6.880          C  
ATOM   1482  SG  CYS A  95       7.615  15.241   8.488  1.00  6.880          S  
ATOM   1483  H   CYS A  95       9.600  16.228  10.516  1.00  5.960          H  
ATOM   1484  HA  CYS A  95       9.248  13.442  10.009  1.00  5.870          H  
ATOM   1485 1HB  CYS A  95       9.897  15.775   8.197  1.00  8.250          H  
ATOM   1486 2HB  CYS A  95       9.534  14.156   7.607  1.00  8.250          H  
ATOM   1487  HG  CYS A  95       7.796  16.404   9.178  1.00  8.250          H  
ATOM   1488  N   CYS A  96      12.337  14.432   9.930  1.00  5.120          N  
ATOM   1489  CA  CYS A  96      13.682  13.923   9.733  1.00  5.600          C  
ATOM   1490  C   CYS A  96      14.291  13.344  10.993  1.00  6.280          C  
ATOM   1491  O   CYS A  96      15.524  13.317  11.118  1.00  6.880          O  
ATOM   1492  CB  CYS A  96      14.639  14.980   9.199  1.00  7.650          C  
ATOM   1493  SG  CYS A  96      15.022  16.318  10.293  1.00  7.650          S  
ATOM   1494  H   CYS A  96      12.206  15.375  10.296  1.00  6.140          H  
ATOM   1495  HA  CYS A  96      13.634  13.128   9.009  1.00  6.720          H  
ATOM   1496 1HB  CYS A  96      15.562  14.504   8.900  1.00  9.180          H  
ATOM   1497 2HB  CYS A  96      14.196  15.421   8.327  1.00  9.180          H  
ATOM   1498  HG  CYS A  96      13.806  16.897  10.205  1.00  9.180          H  
ATOM   1499  N   THR A  97      13.460  12.846  11.912  1.00  6.370          N  
ATOM   1500  CA  THR A  97      14.015  12.242  13.113  1.00  7.170          C  
ATOM   1501  C   THR A  97      14.631  10.862  12.895  1.00  7.270          C  
ATOM   1502  O   THR A  97      14.552  10.270  11.812  1.00  7.740          O  
ATOM   1503  CB  THR A  97      12.971  12.109  14.222  1.00  9.720          C  
ATOM   1504  OG1 THR A  97      13.645  11.676  15.422  1.00  9.720          O  
ATOM   1505  CG2 THR A  97      11.875  11.087  13.828  1.00  9.720          C  
ATOM   1506  H   THR A  97      12.442  12.957  11.817  1.00  7.640          H  
ATOM   1507  HA  THR A  97      14.802  12.899  13.480  1.00  8.600          H  
ATOM   1508  HB  THR A  97      12.508  13.084  14.400  1.00 11.660          H  
ATOM   1509  HG1 THR A  97      13.037  11.764  16.170  1.00 11.660          H  
ATOM   1510 1HG2 THR A  97      11.148  11.012  14.635  1.00 11.660          H  
ATOM   1511 2HG2 THR A  97      11.372  11.426  12.924  1.00 11.660          H  
ATOM   1512 3HG2 THR A  97      12.298  10.120  13.651  1.00 11.660          H  
ATOM   1513  N   SER A  98      15.224  10.341  13.969  1.00  7.070          N  
ATOM   1514  CA  SER A  98      16.013   9.098  13.983  1.00  7.390          C  
ATOM   1515  C   SER A  98      15.282   7.821  13.601  1.00  7.320          C  
ATOM   1516  O   SER A  98      15.907   6.817  13.255  1.00  7.540          O  
ATOM   1517  CB  SER A  98      16.618   8.911  15.357  1.00 10.220          C  
ATOM   1518  OG  SER A  98      15.622   8.677  16.315  1.00 10.220          O  
ATOM   1519  H   SER A  98      15.144  10.875  14.835  1.00  8.480          H  
ATOM   1520  HA  SER A  98      16.831   9.226  13.278  1.00  8.870          H  
ATOM   1521 1HB  SER A  98      17.309   8.070  15.336  1.00 12.260          H  
ATOM   1522 2HB  SER A  98      17.187   9.798  15.626  1.00 12.260          H  
ATOM   1523  HG  SER A  98      16.084   8.527  17.146  1.00 12.260          H  
ATOM   1524  N   ILE A  99      13.971   7.847  13.690  1.00  7.300          N  
ATOM   1525  CA  ILE A  99      13.140   6.709  13.348  1.00  7.450          C  
ATOM   1526  C   ILE A  99      12.129   7.059  12.271  1.00  6.850          C  
ATOM   1527  O   ILE A  99      11.107   6.383  12.144  1.00  7.170          O  
ATOM   1528  CB  ILE A  99      12.423   6.156  14.594  1.00 10.370          C  
ATOM   1529  CG1 ILE A  99      11.538   7.275  15.242  1.00 10.370          C  
ATOM   1530  CG2 ILE A  99      13.474   5.621  15.573  1.00 10.370          C  
ATOM   1531  CD1 ILE A  99      10.582   6.788  16.313  1.00 10.370          C  
ATOM   1532  H   ILE A  99      13.554   8.712  13.999  1.00  8.760          H  
ATOM   1533  HA  ILE A  99      13.781   5.923  12.952  1.00  8.940          H  
ATOM   1534  HB  ILE A  99      11.763   5.342  14.298  1.00 12.440          H  
ATOM   1535 1HG1 ILE A  99      12.192   8.024  15.686  1.00 12.440          H  
ATOM   1536 2HG1 ILE A  99      10.943   7.751  14.463  1.00 12.440          H  
ATOM   1537 1HG2 ILE A  99      13.000   5.201  16.450  1.00 12.440          H  
ATOM   1538 2HG2 ILE A  99      14.058   4.845  15.078  1.00 12.440          H  
ATOM   1539 3HG2 ILE A  99      14.138   6.427  15.878  1.00 12.440          H  
ATOM   1540 1HD1 ILE A  99      10.010   7.632  16.697  1.00 12.440          H  
ATOM   1541 2HD1 ILE A  99       9.899   6.055  15.880  1.00 12.440          H  
ATOM   1542 3HD1 ILE A  99      11.131   6.333  17.129  1.00 12.440          H  
ATOM   1543  N   CYS A 100      12.379   8.134  11.524  1.00  6.190          N  
ATOM   1544  CA  CYS A 100      11.447   8.540  10.484  1.00  5.750          C  
ATOM   1545  C   CYS A 100      11.437   7.571   9.327  1.00  6.010          C  
ATOM   1546  O   CYS A 100      12.434   6.900   9.056  1.00  6.300          O  
ATOM   1547  CB  CYS A 100      11.832   9.885   9.918  1.00  8.230          C  
ATOM   1548  SG  CYS A 100      13.347   9.835   8.937  1.00  8.230          S  
ATOM   1549  H   CYS A 100      13.231   8.686  11.659  1.00  7.430          H  
ATOM   1550  HA  CYS A 100      10.445   8.598  10.909  1.00  6.900          H  
ATOM   1551 1HB  CYS A 100      11.026  10.235   9.275  1.00  9.870          H  
ATOM   1552 2HB  CYS A 100      11.969  10.607  10.711  1.00  9.870          H  
ATOM   1553  HG  CYS A 100      14.210   9.677   9.971  1.00  9.870          H  
ATOM   1554  N   SER A 101      10.334   7.545   8.596  1.00  6.130          N  
ATOM   1555  CA  SER A 101      10.246   6.704   7.419  1.00  6.550          C  
ATOM   1556  C   SER A 101      10.607   7.448   6.144  1.00  6.080          C  
ATOM   1557  O   SER A 101      10.636   8.684   6.101  1.00  5.480          O  
ATOM   1558  CB  SER A 101       8.843   6.143   7.287  1.00  9.000          C  
ATOM   1559  OG  SER A 101       7.912   7.153   6.959  1.00  9.000          O  
ATOM   1560  H   SER A 101       9.534   8.128   8.872  1.00  7.360          H  
ATOM   1561  HA  SER A 101      10.946   5.875   7.539  1.00  7.860          H  
ATOM   1562 1HB  SER A 101       8.830   5.369   6.531  1.00 10.800          H  
ATOM   1563 2HB  SER A 101       8.559   5.681   8.232  1.00 10.800          H  
ATOM   1564  HG  SER A 101       7.040   6.761   7.114  1.00 10.800          H  
ATOM   1565  N   LEU A 102      10.827   6.683   5.083  1.00  6.510          N  
ATOM   1566  CA  LEU A 102      11.090   7.233   3.764  1.00  6.290          C  
ATOM   1567  C   LEU A 102       9.915   8.009   3.245  1.00  6.170          C  
ATOM   1568  O   LEU A 102      10.086   9.016   2.573  1.00  5.780          O  
ATOM   1569  CB  LEU A 102      11.396   6.105   2.822  1.00  8.890          C  
ATOM   1570  CG  LEU A 102      12.690   5.432   3.044  1.00  8.890          C  
ATOM   1571  CD1 LEU A 102      12.652   4.230   2.320  1.00  8.890          C  
ATOM   1572  CD2 LEU A 102      13.807   6.283   2.484  1.00  8.890          C  
ATOM   1573  H   LEU A 102      10.804   5.679   5.201  1.00  7.810          H  
ATOM   1574  HA  LEU A 102      11.934   7.915   3.843  1.00  7.550          H  
ATOM   1575 1HB  LEU A 102      10.608   5.359   2.910  1.00 10.670          H  
ATOM   1576 2HB  LEU A 102      11.384   6.493   1.799  1.00 10.670          H  
ATOM   1577  HG  LEU A 102      12.850   5.244   4.094  1.00 10.670          H  
ATOM   1578 1HD1 LEU A 102      13.570   3.695   2.411  1.00 10.670          H  
ATOM   1579 2HD1 LEU A 102      11.838   3.611   2.673  1.00 10.670          H  
ATOM   1580 3HD1 LEU A 102      12.487   4.513   1.321  1.00 10.670          H  
ATOM   1581 1HD2 LEU A 102      14.759   5.791   2.599  1.00 10.670          H  
ATOM   1582 2HD2 LEU A 102      13.623   6.443   1.428  1.00 10.670          H  
ATOM   1583 3HD2 LEU A 102      13.840   7.224   2.978  1.00 10.670          H  
ATOM   1584  N   TYR A 103       8.717   7.525   3.548  1.00  6.710          N  
ATOM   1585  CA  TYR A 103       7.482   8.171   3.152  1.00  6.890          C  
ATOM   1586  C   TYR A 103       7.470   9.590   3.686  1.00  6.220          C  
ATOM   1587  O   TYR A 103       7.255  10.547   2.938  1.00  6.210          O  
ATOM   1588  CB  TYR A 103       6.329   7.355   3.708  1.00  9.570          C  
ATOM   1589  CG  TYR A 103       4.927   7.859   3.505  1.00  9.570          C  
ATOM   1590  CD1 TYR A 103       4.255   7.640   2.316  1.00  9.570          C  
ATOM   1591  CD2 TYR A 103       4.292   8.509   4.546  1.00  9.570          C  
ATOM   1592  CE1 TYR A 103       2.965   8.062   2.168  1.00  9.570          C  
ATOM   1593  CE2 TYR A 103       2.998   8.933   4.400  1.00  9.570          C  
ATOM   1594  CZ  TYR A 103       2.331   8.710   3.217  1.00  9.570          C  
ATOM   1595  OH  TYR A 103       1.031   9.131   3.068  1.00  9.570          O  
ATOM   1596  H   TYR A 103       8.670   6.672   4.080  1.00  8.050          H  
ATOM   1597  HA  TYR A 103       7.435   8.219   2.069  1.00  8.270          H  
ATOM   1598 1HB  TYR A 103       6.383   6.362   3.285  1.00 11.490          H  
ATOM   1599 2HB  TYR A 103       6.478   7.243   4.775  1.00 11.490          H  
ATOM   1600  HD1 TYR A 103       4.735   7.136   1.506  1.00 11.490          H  
ATOM   1601  HD2 TYR A 103       4.816   8.677   5.486  1.00 11.490          H  
ATOM   1602  HE1 TYR A 103       2.436   7.886   1.232  1.00 11.490          H  
ATOM   1603  HE2 TYR A 103       2.496   9.443   5.222  1.00 11.490          H  
ATOM   1604  HH  TYR A 103       0.735   9.555   3.878  1.00 11.490          H  
ATOM   1605  N   GLN A 104       7.736   9.730   4.990  1.00  5.840          N  
ATOM   1606  CA  GLN A 104       7.748  11.044   5.614  1.00  5.320          C  
ATOM   1607  C   GLN A 104       8.806  11.948   5.003  1.00  4.700          C  
ATOM   1608  O   GLN A 104       8.541  13.126   4.750  1.00  4.590          O  
ATOM   1609  CB  GLN A 104       8.016  10.914   7.114  1.00  7.660          C  
ATOM   1610  CG  GLN A 104       6.879  10.314   7.903  1.00  7.660          C  
ATOM   1611  CD  GLN A 104       7.264  10.052   9.351  1.00  7.660          C  
ATOM   1612  OE1 GLN A 104       8.218   9.306   9.667  1.00  7.660          O  
ATOM   1613  NE2 GLN A 104       6.519  10.674  10.262  1.00  7.660          N  
ATOM   1614  H   GLN A 104       7.898   8.897   5.556  1.00  7.010          H  
ATOM   1615  HA  GLN A 104       6.775  11.508   5.462  1.00  6.380          H  
ATOM   1616 1HB  GLN A 104       8.899  10.289   7.265  1.00  9.190          H  
ATOM   1617 2HB  GLN A 104       8.241  11.895   7.532  1.00  9.190          H  
ATOM   1618 1HG  GLN A 104       6.042  11.013   7.893  1.00  9.190          H  
ATOM   1619 2HG  GLN A 104       6.583   9.375   7.444  1.00  9.190          H  
ATOM   1620 1HE2 GLN A 104       6.712  10.556  11.239  1.00  9.190          H  
ATOM   1621 2HE2 GLN A 104       5.762  11.267   9.977  1.00  9.190          H  
ATOM   1622  N   LEU A 105       9.985  11.407   4.704  1.00  4.590          N  
ATOM   1623  CA  LEU A 105      11.001  12.278   4.152  1.00  4.360          C  
ATOM   1624  C   LEU A 105      10.718  12.661   2.700  1.00  4.590          C  
ATOM   1625  O   LEU A 105      10.834  13.830   2.327  1.00  4.600          O  
ATOM   1626  CB  LEU A 105      12.349  11.597   4.146  1.00  6.200          C  
ATOM   1627  CG  LEU A 105      13.004  11.219   5.438  1.00  6.200          C  
ATOM   1628  CD1 LEU A 105      14.253  10.500   5.084  1.00  6.200          C  
ATOM   1629  CD2 LEU A 105      13.281  12.394   6.278  1.00  6.200          C  
ATOM   1630  H   LEU A 105      10.186  10.431   4.957  1.00  5.510          H  
ATOM   1631  HA  LEU A 105      11.032  13.188   4.745  1.00  5.230          H  
ATOM   1632 1HB  LEU A 105      12.245  10.697   3.565  1.00  7.440          H  
ATOM   1633 2HB  LEU A 105      13.024  12.260   3.657  1.00  7.440          H  
ATOM   1634  HG  LEU A 105      12.369  10.530   5.996  1.00  7.440          H  
ATOM   1635 1HD1 LEU A 105      14.751  10.191   5.992  1.00  7.440          H  
ATOM   1636 2HD1 LEU A 105      13.986   9.642   4.492  1.00  7.440          H  
ATOM   1637 3HD1 LEU A 105      14.911  11.145   4.509  1.00  7.440          H  
ATOM   1638 1HD2 LEU A 105      13.776  12.057   7.159  1.00  7.440          H  
ATOM   1639 2HD2 LEU A 105      13.901  13.075   5.770  1.00  7.440          H  
ATOM   1640 3HD2 LEU A 105      12.352  12.878   6.549  1.00  7.440          H  
ATOM   1641  N   GLU A 106      10.301  11.704   1.869  1.00  5.060          N  
ATOM   1642  CA  GLU A 106      10.021  12.001   0.470  1.00  5.530          C  
ATOM   1643  C   GLU A 106       8.904  13.035   0.364  1.00  5.590          C  
ATOM   1644  O   GLU A 106       8.898  13.856  -0.558  1.00  5.920          O  
ATOM   1645  CB  GLU A 106       9.709  10.739  -0.348  1.00  7.550          C  
ATOM   1646  CG  GLU A 106       9.539  11.022  -1.868  1.00  7.550          C  
ATOM   1647  CD  GLU A 106       9.469   9.790  -2.757  1.00  7.550          C  
ATOM   1648  OE1 GLU A 106       9.921   8.750  -2.355  1.00  7.550          O  
ATOM   1649  OE2 GLU A 106       8.949   9.900  -3.846  1.00  7.550          O  
ATOM   1650  H   GLU A 106      10.191  10.750   2.205  1.00  6.070          H  
ATOM   1651  HA  GLU A 106      10.917  12.440   0.036  1.00  6.640          H  
ATOM   1652 1HB  GLU A 106      10.500  10.008  -0.215  1.00  9.060          H  
ATOM   1653 2HB  GLU A 106       8.787  10.293   0.029  1.00  9.060          H  
ATOM   1654 1HG  GLU A 106       8.622  11.598  -2.010  1.00  9.060          H  
ATOM   1655 2HG  GLU A 106      10.372  11.644  -2.191  1.00  9.060          H  
ATOM   1656  N   ASN A 107       7.934  12.974   1.287  1.00  5.460          N  
ATOM   1657  CA  ASN A 107       6.826  13.913   1.300  1.00  5.700          C  
ATOM   1658  C   ASN A 107       7.153  15.286   1.920  1.00  5.250          C  
ATOM   1659  O   ASN A 107       6.662  16.306   1.431  1.00  5.630          O  
ATOM   1660  CB  ASN A 107       5.662  13.319   2.058  1.00  7.880          C  
ATOM   1661  CG  ASN A 107       5.011  12.175   1.358  1.00  7.880          C  
ATOM   1662  OD1 ASN A 107       5.130  11.968   0.143  1.00  7.880          O  
ATOM   1663  ND2 ASN A 107       4.295  11.414   2.116  1.00  7.880          N  
ATOM   1664  H   ASN A 107       7.947  12.218   1.979  1.00  6.550          H  
ATOM   1665  HA  ASN A 107       6.524  14.091   0.268  1.00  6.840          H  
ATOM   1666 1HB  ASN A 107       6.020  12.969   3.029  1.00  9.460          H  
ATOM   1667 2HB  ASN A 107       4.919  14.092   2.246  1.00  9.460          H  
ATOM   1668 1HD2 ASN A 107       3.826  10.624   1.722  1.00  9.460          H  
ATOM   1669 2HD2 ASN A 107       4.221  11.619   3.092  1.00  9.460          H  
ATOM   1670  N   TYR A 108       7.955  15.328   3.004  1.00  4.630          N  
ATOM   1671  CA  TYR A 108       8.202  16.593   3.698  1.00  4.410          C  
ATOM   1672  C   TYR A 108       9.635  17.148   3.792  1.00  4.500          C  
ATOM   1673  O   TYR A 108       9.812  18.304   4.163  1.00  4.880          O  
ATOM   1674  CB  TYR A 108       7.667  16.464   5.099  1.00  6.260          C  
ATOM   1675  CG  TYR A 108       6.194  16.161   5.148  1.00  6.260          C  
ATOM   1676  CD1 TYR A 108       5.773  14.881   5.451  1.00  6.260          C  
ATOM   1677  CD2 TYR A 108       5.263  17.147   4.879  1.00  6.260          C  
ATOM   1678  CE1 TYR A 108       4.442  14.585   5.490  1.00  6.260          C  
ATOM   1679  CE2 TYR A 108       3.929  16.855   4.918  1.00  6.260          C  
ATOM   1680  CZ  TYR A 108       3.514  15.577   5.221  1.00  6.260          C  
ATOM   1681  OH  TYR A 108       2.172  15.280   5.258  1.00  6.260          O  
ATOM   1682  H   TYR A 108       8.311  14.465   3.420  1.00  5.560          H  
ATOM   1683  HA  TYR A 108       7.620  17.353   3.183  1.00  5.290          H  
ATOM   1684 1HB  TYR A 108       8.204  15.666   5.607  1.00  7.510          H  
ATOM   1685 2HB  TYR A 108       7.858  17.369   5.619  1.00  7.510          H  
ATOM   1686  HD1 TYR A 108       6.500  14.106   5.660  1.00  7.510          H  
ATOM   1687  HD2 TYR A 108       5.579  18.148   4.637  1.00  7.510          H  
ATOM   1688  HE1 TYR A 108       4.118  13.572   5.729  1.00  7.510          H  
ATOM   1689  HE2 TYR A 108       3.195  17.632   4.706  1.00  7.510          H  
ATOM   1690  HH  TYR A 108       1.665  16.069   5.053  1.00  7.510          H  
ATOM   1691  N   CYS A 109      10.670  16.353   3.529  1.00  4.470          N  
ATOM   1692  CA  CYS A 109      12.048  16.829   3.673  1.00  4.930          C  
ATOM   1693  C   CYS A 109      12.689  16.930   2.295  1.00  5.530          C  
ATOM   1694  O   CYS A 109      13.895  17.142   2.144  1.00  5.940          O  
ATOM   1695  CB  CYS A 109      12.830  15.892   4.562  1.00  6.720          C  
ATOM   1696  SG  CYS A 109      12.156  15.788   6.221  1.00  6.720          S  
ATOM   1697  H   CYS A 109      10.536  15.401   3.196  1.00  5.360          H  
ATOM   1698  HA  CYS A 109      12.044  17.819   4.124  1.00  5.920          H  
ATOM   1699 1HB  CYS A 109      12.840  14.896   4.125  1.00  8.060          H  
ATOM   1700 2HB  CYS A 109      13.846  16.245   4.631  1.00  8.060          H  
ATOM   1701  HG  CYS A 109      12.324  17.080   6.516  1.00  8.060          H  
ATOM   1702  N   ASN A 110      11.827  16.778   1.312  1.00  5.860          N  
ATOM   1703  CA  ASN A 110      12.082  16.820  -0.109  1.00  6.640          C  
ATOM   1704  C   ASN A 110      11.140  17.824  -0.756  1.00  7.180          C  
ATOM   1705  O   ASN A 110      10.523  17.529  -1.777  1.00  7.920          O  
ATOM   1706  OXT ASN A 110      10.842  18.848  -0.141  1.00  9.960          O  
ATOM   1707  CB  ASN A 110      11.898  15.440  -0.680  1.00  8.500          C  
ATOM   1708  CG  ASN A 110      12.025  15.311  -2.165  1.00  8.500          C  
ATOM   1709  OD1 ASN A 110      12.873  15.868  -2.871  1.00  8.500          O  
ATOM   1710  ND2 ASN A 110      11.106  14.526  -2.680  1.00  8.500          N  
ATOM   1711  H   ASN A 110      10.873  16.609   1.596  1.00  7.030          H  
ATOM   1712  HA  ASN A 110      13.107  17.142  -0.274  1.00  7.970          H  
ATOM   1713 1HB  ASN A 110      12.620  14.766  -0.216  1.00 10.200          H  
ATOM   1714 2HB  ASN A 110      10.928  15.098  -0.390  1.00 10.200          H  
ATOM   1715 1HD2 ASN A 110      11.068  14.361  -3.665  1.00 10.200          H  
ATOM   1716 2HD2 ASN A 110      10.398  14.124  -2.052  1.00 10.200          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 -606.174 68.4685 399.128 -37.1928 11.0737 23.8752 218.924 -232.581 -0.95631 -6.33428 -147.329 -26.9211 -68.7773 -3.75925 -15.5209 -10.5057 0 -0.82967 5.51597 48.333 87.4081 -18.6959 8.93791 16.4635 -13.2661 63.6567 -237.06
MET:NtermProteinFull_1 -3.82479 0.19772 1.87885 -0.56112 0.1599 0.13408 0.48125 -0.96162 -0 -0 -0.82866 0.91118 0 0 -0.51917 0 0 0.12465 0.2129 1.53017 0 0 0 0.60916 0 0.15053 -0.30497
ALA_2 -4.14504 0.48018 2.36335 -0.02221 0 0 1.84326 -1.64946 -0.00016 -0.00241 -2.09649 -0.1482 0 0 0 0 0 0.15213 0 0 0 -0.05159 0 1.8394 -0.10664 0.36118 -1.1827
LEU_3 -7.40591 0.73562 4.00771 -0.49671 0.20936 0.12375 2.28331 -2.48249 -0.01075 -0.03996 -1.23851 0.2566 0 0 0 0 0 -0.08358 0.04457 0.37744 0 -0.21732 0 0.18072 -0.20268 0.63316 -3.32566
TRP_4 -8.07033 1.05374 3.79105 -1.08994 0.05752 0.68833 2.06371 -2.39978 -0 -0 -0.70567 -0.70142 0 0 0 0 0 -0.04308 0.05727 0 3.14891 -0.01602 0 1.6906 -0.33416 0.80873 -0.00054
MET_5 -5.57484 0.42963 4.28179 -0.66675 0.22256 0.17936 1.37569 -1.99336 -0 -0 -0.71756 0.00733 0 0 0 0 0 -0.02774 0.02556 0.95679 0 -0.02569 0 0.60916 -0.25663 0.53639 -0.63833
ARG_6 -5.82779 0.202 4.82971 -0.61547 0.10686 0.3537 1.6894 -2.16169 -0 -0 -1.24066 0.21036 0 0 -0.51917 0 0 0.04114 0.15433 2.66991 0 -0.12803 0 -1.2888 -0.0198 0.33724 -1.20676
LEU_7 -8.53001 0.97631 3.13171 -0.5123 0.18334 0.14003 2.72 -2.33592 -0.00016 -0.00241 -2.40352 0.17683 0 0 0 0 0 -0.04763 0.02722 0.3158 0 -0.19141 0 0.18072 0.07024 1.15121 -4.94993
LEU_8 -9.21734 1.75046 4.11 -0.46096 0.13551 0.11394 3.38446 -2.8714 -0.01075 -0.03996 -1.87573 0.21389 0 0 0 0 0 0.1639 0.03219 0.36052 0 -0.2698 0 0.18072 1.16508 2.39273 -0.74255
PRO_9 -5.03093 0.78481 3.21303 -0.0688 0 0.04268 1.40965 -1.59307 -0 -0 -1.47175 0.62234 0 0 0 0 0 -0.07526 0.00255 0.25384 0 -0.00171 0 -2.4119 1.05217 1.62687 -1.64547
LEU_10 -6.89306 0.95629 4.05281 -0.67377 0.24251 0.26898 2.55576 -2.57122 -0 -0 -1.98392 0.04832 0 0 0 0 0 0.08048 0.0194 1.00332 0 -0.26956 0 0.18072 -0.15843 0.63835 -2.50303
LEU_11 -9.88274 1.2469 3.51549 -0.47992 0.12146 0.11201 3.64507 -3.18853 -0 -0 -2.188 0.17303 0 0 0 0 0 -0.04434 0.03806 0.38296 0 -0.25899 0 0.18072 -0.26362 1.20222 -5.68823
ALA_12 -4.56653 0.22187 3.70692 -0.0208 0 0 2.53839 -2.41021 -0.02345 -0.12193 -2.02995 -0.37032 0 0 0 0 0 -0.00157 0 0 0 -0.23028 0 1.8394 -0.3352 0.90685 -0.89679
LEU_13 -6.67287 0.48052 4.53789 -0.69631 0.23621 0.26283 2.62578 -2.7118 -0 -0 -1.65277 0.12916 0 0 0 0 0 -0.01255 0.0013 0.78708 0 -0.20445 0 0.18072 -0.19145 0.25168 -2.64905
LEU_14 -7.63694 0.70312 4.11032 -0.48341 0.1975 0.10926 2.66026 -2.8215 -0 -0 -2.32621 0.21024 0 0 0 0 0 0.06966 0.07229 0.37173 0 -0.27336 0 0.18072 -0.1457 0.26505 -4.73697
ALA_15 -5.83958 0.43243 3.7232 -0.02199 0 0 2.66206 -2.95471 -0 -0 -0.11154 -0.35599 0 0 0 0 0 0.02795 0 0 0 -0.26112 0 1.8394 -0.40196 0.40997 -0.85191
LEU_16 -4.50752 0.39303 3.82372 -0.68351 0.2087 0.25468 1.75584 -2.1574 -0 -0 -0.29732 0.09057 0 0 0 0 0 0.04478 0.02818 0.9501 0 -0.23969 0 0.18072 -0.36383 0.46036 -0.05859
TRP_17 -5.25496 0.34945 2.58062 -0.70436 0.14304 0.38737 1.34077 -1.78449 -0 -0 -0.51863 -0.36164 0 0 0 0 0 -0.01751 0.0097 0 2.68638 0.10668 0 1.6906 -0.24074 0.48936 0.90163
ALA_18 -3.72406 0.68892 3.20405 -0.01926 0 0 2.46621 -2.11896 -0 -0 1.01621 -0.07838 0 0 0 0 0 0.39749 0 0 0 0.06984 0 1.8394 -0.13577 1.18532 4.79101
PRO_19 -1.26122 0.35654 0.65209 -0.07455 0 0.04533 0.22713 -0.33746 -0 -0 0.36902 0.56622 0 0 0 0 0 -0.1787 0.01023 0.43758 0 -0.56698 0 -2.4119 -0.16098 1.13812 -1.18954
ALA_20 -3.1314 0.52545 1.46609 -0.02341 0 0 1.13378 -1.34535 -0 -0 1.31445 -0.14165 0 0 0 0 0 0.00347 0 0 0 -0.17788 0 1.8394 -0.54971 0.8711 1.78436
PRO_21 -3.51878 0.48342 2.1651 -0.19797 0.00507 0.14312 0.2413 -0.93808 -0 -0 -0.23196 0.02875 0 0 0 0 0 0.00571 0.00135 0.3464 0 -0.83795 0 -2.4119 -0.54128 0.83 -4.42769
THR_22 -2.93012 0.30627 0.72979 -0.17762 0.05871 0.14847 0.54301 -0.91628 -0 -0 0.22985 -2.08141 0 0 0 0 0 0.03251 0.0143 0.50169 0 0.08649 2.30365 -1.0874 1.19067 0.37665 -0.67079
ARG_23 -2.36138 0.10609 2.3739 -0.82682 0.13508 0.59625 0.54697 -0.95501 -0 -0 -0.45062 0.19415 0 0 0 -0.64321 0 0.00791 0.01005 2.07347 0 -0.0261 0 -1.2888 1.19212 0.35389 1.03793
ALA_24 -2.24708 0.17112 1.42667 -0.02051 0 0 0.8694 -1.0824 -0 -0 0.51625 -0.41906 0 0 0 0 0 0.05953 0 0 0 -0.47901 0 1.8394 -0.09564 0.22557 0.76426
PHE_25 -4.51347 0.48747 1.14778 -0.61932 0.04094 0.25726 0.61638 -1.12024 -0.02345 -0.12193 0.07093 -0.07039 0 0 0 0 0 0.17913 0.34161 0 2.33606 0.07479 0 1.0402 -0.06044 0.18262 0.24592
VAL_26 -4.85906 0.28337 1.08043 -0.33254 0.41916 0.0741 0.9179 -1.52471 -0 -0 0.35661 -0.40258 0 0 0 0 0 -0.07706 0.03166 2.35211 0 -0.48617 0 1.9342 -0.3719 0.33489 -0.26957
ASN_27 -6.07148 0.60284 4.69489 -0.22767 0.01502 0.33443 2.46877 -2.55403 -0 -0 -1.29716 -0.55443 0 0 -1.21531 0 0 -0.02511 0.04705 0 2.6566 0.27556 0 -0.93687 -0.3906 0.34739 -1.83011
GLN_28 -4.81479 0.34697 4.37899 -0.40391 0.11623 0.27679 1.53942 -1.90735 -0 -0 -1.32398 -0.27601 0 0 0 -1.34348 0 -0.11471 0.16425 0 3.71679 -0.08698 0 -0.18838 -0.32267 0.31927 0.07643
HIS_D_29 -5.99832 0.69588 4.96439 -0.40806 0.01294 0.52828 2.61117 -2.56893 -0 -0 -2.29742 -0.32102 0 0 -1.21531 -0.70027 0 -0.01778 0.05531 0 1.63997 -0.27773 0 -0.45461 -0.51291 0.33454 -3.9299
LEU_30 -8.94137 1.35643 1.77761 -0.6382 0.24127 0.26888 1.89799 -2.31412 -0.03387 -0.22653 -0.71621 -0.09841 0 0 0 0 0 0.04758 0.12686 0.90697 0 -0.02138 0 0.18072 -0.14781 0.44906 -5.88453
CYS_31 -5.9602 0.47759 4.82992 -0.08216 0.00133 0.06441 2.11728 -2.45701 -0 -0 -2.52526 -0.81247 0 0 0 0 0 0.14976 0.07831 0.24817 0 -0.03523 0 3.6196 0.31724 0.45649 0.48776
GLY_32 -2.9682 0.28763 3.38379 -0.00014 0 0 1.9877 -1.63693 -0.01356 -0.11092 -2.10657 -0.25526 0 0 0 0 0 -0.11525 0 0 0 -1.32327 0 0.83697 0.2148 0.32337 -1.49582
SER_33 -1.65606 0.05108 2.00041 -0.03024 0.00145 0.04906 0.79326 -0.98463 -0 -0 0.19808 -0.99498 0 0 0 0 0 -0.08326 0.02501 0.15163 0 -0.37111 0.61664 -0.77834 -0.17245 0.28289 -0.90157
HIS_D_34 -5.72864 0.42735 6.61875 -0.39716 0.01968 0.52074 3.59718 -3.13276 -0.02054 -0.14188 -3.50962 -0.37243 0 0 0 -0.65485 0 0.12839 0.00865 0 1.62837 -0.38647 0 -0.45461 -0.47737 0.46824 -1.85899
LEU_35 -9.63304 1.38265 4.03285 -0.66296 0.41725 0.22679 2.80483 -3.15241 -0 -0 -1.93036 -0.10809 0 0 0 0 0 -0.05932 0.08185 1.54864 0 -0.30927 0 0.18072 -0.42714 0.86785 -4.73915
VAL_36 -7.32123 1.0485 3.38824 -0.27794 0.13188 0.04762 1.6328 -2.49815 -0.01356 -0.11092 -1.26546 0.36086 0 0 0 0 0 -0.02579 5e-05 0.57145 0 0.18594 0 1.9342 -0.27082 0.74243 -1.73989
GLU_37 -5.6539 0.48317 5.59886 -0.2105 0.05282 0.32793 2.80212 -2.70145 -0.01789 -0.12133 -2.37573 -0.61577 0 0 0 -0.65485 0 0.05513 0.12461 0 3.1567 -0.10771 0 -2.7348 0.01074 0.34357 -2.2383
ALA_38 -6.00423 0.85019 2.76196 -0.0224 0 0 1.94157 -2.44617 -0.00549 -0.01912 -0.70171 -0.37654 0 0 0 0 0 -0.00187 0 0 0 -0.21594 0 1.8394 -0.16342 0.33057 -2.23321
LEU_39 -10.6212 1.4532 3.7401 -0.60171 0.1649 0.17321 3.33781 -3.18989 -0.0222 -0.11443 -3.10692 0.13124 0 0 0 0 0 0.03009 0.0469 0.80472 0 -0.21238 0 0.18072 -0.26309 0.70962 -7.35926
TYR_40 -9.38742 1.17564 5.2545 -0.99413 0.11817 0.42181 3.13855 -3.43625 -0.00889 -0.14643 -2.26287 -0.26631 0 0 0 0 0 0.01336 0.03011 0 2.01624 -0.2002 9e-05 1.2797 -0.01249 0.72445 -2.54238
LEU_41 -5.85046 0.70982 2.92958 -0.48701 0.15964 0.11981 1.69906 -2.06076 -0 -0 -1.02643 0.24343 0 0 0 0 0 -0.09417 0.05628 0.7413 0 -0.0454 0 0.18072 0.2685 0.5962 -1.85989
VAL_42 -8.44543 1.52952 1.63993 -0.28662 0.27225 0.04983 1.90551 -2.27253 -0.00549 -0.01912 -0.52293 0.02144 0 0 0 0 0 -0.03057 0.00241 0.25342 0 -0.08104 0 1.9342 0.43462 0.71694 -2.90368
CYS_43 -7.87193 0.88177 4.99927 -0.04774 0.00456 0.02171 2.83716 -2.59657 -0 -0 -3.24087 -0.4065 0 0 0 0 0 0.13174 0.01808 0.51329 0 0.0924 0 3.6196 0.01022 0.75788 -0.27594
GLY_44 -3.77869 0.36068 3.94339 -4e-05 0 0 2.26488 -2.10558 -0.01955 -0.09388 -2.29824 -0.43494 0 0 0 0 0 -0.08175 0 0 0 0.42315 0 0.83697 -0.02089 0.57704 -0.42746
GLU_45 -2.10919 0.24843 2.55736 -0.22521 0.02715 0.32731 0.51865 -1.18121 -0 -0 0.13938 -0.60562 0 0 0 0 0 -0.06779 0.01331 0 3.2272 -0.25554 0 -2.7348 -0.19561 0.29413 -0.02206
ARG_46 -4.42548 0.30124 4.17774 -0.79749 0.14635 0.51585 2.06162 -1.88927 -0.03663 -0.14085 -1.98305 -0.04779 0 0 0 -0.88071 0 -0.05792 0.07258 2.65858 0 -0.13071 0 -1.2888 -0.53174 0.31035 -1.96615
GLY_47 -2.2612 0.21237 2.41895 -6e-05 0 0 1.48892 -1.34589 -0.02056 -0.11866 -1.05957 -0.34639 0 0 0 0 0 -0.1678 0 0 0 -1.52448 0 0.83697 -0.41709 0.47486 -1.82963
PHE_48 -10.8401 1.71217 3.19372 -0.78274 0.07479 0.08383 2.756 -3.07217 -0.03663 -0.14085 -1.00475 -0.33612 0 0 0 0 0 0.01879 0.00233 0 2.67027 -0.13979 0 1.0402 -0.34544 0.58147 -4.56506
PHE_49 -6.19183 0.8382 1.58502 -0.62211 0.16539 0.34917 1.35474 -1.79924 -0.02277 -0.1226 -0.00766 -0.03704 0 0 0 0 0 0.11871 0.00773 0 2.39091 -0.28483 0 1.0402 -0.08125 0.56832 -0.75094
TYR_50 -7.48889 0.97209 1.122 -0.55069 0.06394 0.29753 1.16341 -1.67344 -0.00889 -0.14643 -0.49608 -0.44242 0 0 0 0 0 0.00071 0.0169 0 1.94009 0.27515 0.04623 1.2797 0.15565 0.82012 -2.65331
THR_51 -6.32305 1.32837 4.33414 -0.22595 0.27867 0.10223 2.61654 -2.65885 -0.03579 -0.26732 -0.67345 -1.48643 0 0 -0.65348 0 0 0.25964 0.12819 0.14139 0 0.18407 2.36603 -1.0874 0.72298 1.4423 0.49283
PRO_52 -6.94819 1.50815 4.89062 -0.06716 0 0.0425 1.98218 -2.2372 -0 -0 -1.17787 0.61855 0 0 0 0 0 -0.03428 0.05046 0.23623 0 -0.5499 0 -2.4119 0.66984 1.17281 -2.25515
LYS_53 -7.87357 1.34328 6.01074 -0.31748 0.03039 0.15863 3.74573 -3.12628 -0 -0 -3.61446 -0.02005 0 0 -0.65348 -0.37922 0 -0.20814 0.06131 1.66417 0 -0.02497 0 -1.5107 0.33499 0.61807 -3.76104
ALA_54 -4.89539 1.06515 2.3272 -0.02521 0.00025 0 2.20161 -2.11351 -0.0341 -0.2371 -0.62155 -0.38844 0 0 0 0 0 -0.11126 0 0 0 -0.16489 0 1.8394 0.01992 0.47717 -0.66075
ARG_55 -5.03167 0.461 5.53044 -0.57032 0.06544 0.33437 2.37245 -2.36756 -0 -0 -3.18696 0.34704 0 0 -1.05409 0 0 -0.07572 0.33365 2.48131 0 -0.10861 0 -1.2888 -0.49938 0.4149 -1.84251
ARG_56 -4.56465 0.56805 4.94102 -0.89619 0.24095 0.63961 2.58957 -2.36121 -0 -0 -1.5418 -0.0286 0 0 -0.43947 0 0 0.01937 0.00139 2.03967 0 -0.16622 0 -1.2888 -0.31102 0.69989 0.14157
GLU_57 -3.13604 0.23595 3.50947 -0.4735 0.17522 1.50995 1.60682 -1.59436 -0 -0 -2.10961 -2.7717 0 0 0 0 0 -0.05386 0.00385 0 4.7248 0.06107 0 -2.7348 0.16016 0.56292 -0.32364
VAL_58 -7.46485 0.8373 3.74309 -0.32848 0.22813 0.07502 2.20769 -2.73087 -0 -0 -1.54065 -0.25392 0 0 0 0 0 -0.07099 0.03639 0.14259 0 -0.30231 0 1.9342 0.16044 0.49175 -2.83545
GLU_59 -4.29148 0.20689 4.83441 -0.45913 0.26231 1.44569 1.63335 -2.30844 -0.04006 -0.2777 -1.49625 -3.03898 0 0 0 0 0 -0.03897 0.01056 0 3.94724 -0.32995 0 -2.7348 -0.41612 0.41646 -2.67498
ASP_60 -4.84111 0.32875 6.49224 -0.19145 0.00041 0.62664 2.9757 -2.80329 -0.02638 -0.14755 -3.62551 -0.18527 0 0 0 -1.19072 0 0.03491 0.02686 0 3.12492 0.24679 0 -2.3716 -0.33543 0.2303 -1.63079
LEU_61 -8.02621 0.54105 5.51984 -0.47889 0.20771 0.1134 2.95555 -3.12497 -0 -0 -1.82919 0.22903 0 0 0 0 0 -0.013 0.00315 0.3118 0 -0.28892 0 0.18072 -0.16087 0.35191 -3.50787
GLN_62 -5.54271 0.40591 5.63869 -0.26723 0.05066 0.20254 2.15437 -2.83245 -0.01368 -0.13015 -1.79541 -0.48069 0 0 0 0 0 0.22409 0.08833 0 2.71061 -0.13131 0 -0.18838 -0.31598 0.33572 0.11295
VAL_63 -4.13422 0.38947 4.27761 -0.30923 0.20908 0.0706 2.35586 -2.24863 -0.0264 -0.11918 -1.79513 -0.17012 0 0 0 0 0 -0.07017 0.00077 0.09057 0 -0.33012 0 1.9342 -0.19201 0.28386 0.21682
ARG_64 -7.06254 0.7547 7.54113 -0.6093 0.08124 0.33689 4.07783 -3.40072 -0 -0 -5.32092 0.22259 0 0 0 -1.19072 0 -0.041 0.17244 2.45962 0 -0.16637 0 -1.2888 -0.28875 0.7811 -2.94159
ASP_65 -4.94428 0.39076 7.1642 -0.11448 0.01734 0.3549 3.05487 -3.19837 -0 -0 -4.38504 -0.54011 0 0 0 -0.37922 0 -0.08442 0.06584 0 1.90561 0.0081 0 -2.3716 -0.19004 0.88668 -2.35924
VAL_66 -3.12649 0.38614 2.99429 -0.31457 0.2334 0.07289 1.61448 -1.5797 -0 -0 -0.98643 -0.29873 0 0 0 0 0 -0.05822 0.00054 0.22546 0 -0.17479 0 1.9342 -0.07173 0.42389 1.27462
GLU_67 -2.15325 0.11318 2.29558 -0.21052 0.03572 0.32131 0.90739 -1.10325 -0.0264 -0.11918 -0.50207 -0.53664 0 0 0 0 0 -0.04788 0.00433 0 2.86372 -0.1315 0 -2.7348 -0.05758 0.28177 -0.80007
LEU_68 -6.60512 0.75909 3.96643 -0.46931 0.13855 0.08014 1.67057 -2.28437 -0 -0 0.16619 0.34874 0 0 0 0 0 0.00597 0.05323 0.32485 0 -0.19753 0 0.18072 -0.15015 0.44195 -1.57004
ALA_69 -2.11157 0.1842 1.75578 -0.02534 0.00051 0 1.59935 -1.0867 -0 -0 -0.69893 -0.3839 0 0 -0.77988 0 0 -0.04041 0 0 0 -0.11908 0 1.8394 -0.60995 0.51806 0.04154
GLY_70 -2.32179 0.35363 1.68373 -6e-05 0 0 0.80968 -1.02083 -0 -0 -0.09603 -0.41285 0 0 0 0 0 -0.15955 0 0 0 -1.50999 0 0.83697 -0.84803 0.29785 -2.38726
ALA_71 -3.80979 0.72265 2.76422 -0.02435 0 0 1.76609 -1.78566 -0.02166 -0.17171 0.2284 -0.19223 0 0 0 0 0 0.04524 0 0 0 -0.14177 0 1.8394 -0.8448 0.74432 1.11835
PRO_72 -3.63358 0.65401 1.32562 -0.08847 0.00029 0.0553 0.86774 -0.79216 -0 -0 0.47731 0.68275 0 0 0 0 0 -0.14251 0.01496 0.55713 0 -0.42627 0 -2.4119 -0.62115 0.77154 -2.7094
GLY_73 -1.43651 0.21041 1.54788 -5e-05 0 0 0.51889 -0.8034 -0 -0 0.19061 -0.39587 0 0 0 0 0 -0.1014 0 0 0 0.28857 0 0.83697 -0.26469 0.21533 0.80673
GLU_74 -6.56627 0.60313 6.95213 -0.37675 0.11594 0.63971 3.31875 -3.14101 -0.04399 -0.25814 -2.93512 -0.9941 0 0 -0.77988 0 0 -0.01639 0.17788 0 4.10526 0.0114 0 -2.7348 -0.16004 0.30702 -1.77526
GLY_75 -1.45467 0.12584 2.06281 -4e-05 0 0 0.96242 -0.98387 -0 -0 -0.05765 -0.40764 0 0 -0.75984 0 0 -0.11592 0 0 0 0.43457 0 0.83697 0.02008 0.35303 1.01608
GLY_76 -2.63472 0.25655 1.72035 -5e-05 0 0 0.68605 -1.08158 -0 -3e-05 -0.27716 -0.39909 0 0 0 0 0 -0.05255 0 0 0 0.24489 0 0.83697 0.13141 0.2353 -0.33366
LEU_77 -7.40331 0.63688 2.95686 -0.66711 0.23378 0.25182 1.90199 -2.38949 -0.02176 -0.08433 -0.35548 0.02143 0 0 0 0 0 -0.05752 0.23716 0.74043 0 0.21968 0 0.18072 0.7396 0.52517 -2.33348
GLN_78 -4.19648 0.59254 4.15482 -0.59367 0.09739 0.5558 1.98443 -1.98971 -0.00056 -0.00207 -1.80034 -0.47047 0 0 -0.75984 0 0 0.19508 0.06059 0 2.50318 -0.04597 0 -0.18838 0.47493 1.34819 1.91945
PRO_79 -4.74457 0.8487 2.78765 -0.08657 4e-05 0.05387 1.65065 -1.39676 -0.0217 -0.12437 -0.65746 0.69456 0 0 0 0 0 -0.11473 0.02661 0.6425 0 -0.582 0 -2.4119 -0.43036 1.11844 -2.7474
LEU_80 -4.44858 0.49575 3.78617 -0.48562 0.18175 0.10687 1.44112 -1.87866 -0.01161 -0.11552 0.06095 0.26569 0 0 -0.61461 0 0 -0.07862 0.06962 0.42587 0 -0.20148 0 0.18072 -0.22033 0.47106 -0.56947
ALA_81 -5.27167 0.91115 2.48382 -0.0283 0.00393 0 1.59272 -1.98414 -0.0233 -0.18867 -1.50901 -0.4004 0 0 0 0 0 -0.00622 0 0 0 0.01683 0 1.8394 -0.37345 0.60197 -2.33535
LEU_82 -6.82282 0.61055 3.37863 -0.47116 0.26084 0.09707 2.47653 -2.3437 -0.02341 -0.13204 -1.31962 0.03651 0 0 0 0 0 0.00639 0.03979 0.77729 0 -0.11157 0 0.18072 -0.33898 0.6511 -3.04787
GLU_83 -4.394 0.46359 4.29748 -0.31935 0.05157 0.37488 2.11899 -1.93839 -0.01027 -0.04395 -2.06045 -0.55467 0 0 0 0 0 -0.05719 0.03967 0 3.11237 -0.18392 0 -2.7348 -0.17321 0.58069 -1.43097
GLY_84 -3.19105 0.45603 3.65572 -4e-05 0 0 1.65318 -1.78048 -0 -0 -0.70354 -0.41514 0 0 0 0 0 -0.23074 0 0 0 0.37367 0 0.83697 0.08922 0.40448 1.14828
ALA_85 -3.60332 0.3087 3.06319 -0.02385 0 0 1.65909 -1.75919 -0.0217 -0.12437 -1.43876 -0.37935 0 0 0 0 0 -0.00482 0 0 0 -0.41142 0 1.8394 -0.08501 0.25494 -0.72648
LEU_86 -7.3249 0.79286 4.15006 -0.49264 0.28166 0.12453 2.86226 -2.72761 -0.02341 -0.13204 -2.47391 0.1051 0 0 0 0 0 0.02077 0.0106 0.29574 0 -0.11835 0 0.18072 -0.2395 0.35231 -4.35573
GLN_87 -6.24588 0.81271 5.96584 -0.40085 0.07122 0.25519 2.65796 -2.82505 -0.00026 -0.00395 -2.09399 -0.71435 0 0 0 -0.80385 0 -0.03941 0.06473 0 3.75456 -0.21209 0 -0.18838 -0.10501 0.47835 0.42749
LYS_88 -3.5732 0.24084 3.814 -0.43302 0.06118 0.23995 1.49416 -1.5916 -0 -0 -0.91697 0.07209 0 0 0 0 0 -0.10227 0.04011 1.38544 0 -0.02628 0 -1.5107 -0.40551 0.3703 -0.84149
ARG_89 -4.58957 0.51257 3.37479 -0.61199 0.09271 0.39992 1.34122 -1.63543 -0 -0 -0.3207 0.16339 0 0 0 0 0 -0.05186 0.14035 1.97276 0 -0.07797 0 -1.2888 -0.44463 0.29458 -0.72866
GLY_90 -3.12806 0.15292 3.86794 -6e-05 0 0 1.9263 -1.87259 -0 -0 -2.1285 -0.40449 0 0 0 0 0 -0.14125 0 0 0 -1.45635 0 0.83697 -0.75623 0.22204 -2.88135
ILE_91 -7.87703 0.85082 3.85153 -0.515 0.4823 0.10155 2.49262 -2.5202 -0.01513 -0.15976 -1.94056 0.10758 0 0 0 0 0 -0.06848 0.01433 0.49078 0 -0.4829 0 0.73287 -0.48377 0.21481 -4.72364
VAL_92 -9.06492 1.15283 4.17508 -0.32364 0.28478 0.07536 2.54363 -2.88035 -0 -0 -1.39248 -0.31486 0 0 0 0 0 -0.01595 0.01988 0.11962 0 -0.2468 0 1.9342 -0.03779 0.44647 -3.52493
GLU_93 -4.3059 0.16475 4.41253 -0.44979 0.07606 0.88066 1.34969 -2.02789 -0.00026 -0.00395 -0.8658 -0.46261 0 0 0 -0.80385 0 0.23014 0.0008 0 3.37117 -0.32363 0 -2.7348 -0.41966 0.46268 -1.44967
GLN_94 -3.97892 0.24504 4.52574 -0.26559 0.06126 0.21733 1.88593 -2.15269 -0.01513 -0.15976 -1.31383 -0.49219 0 0 0 0 0 0.0001 0.12437 0 2.76621 0.05866 0 -0.18838 -0.29721 0.31782 1.33876
CYS_95 -7.06161 0.66911 4.04922 -0.0544 0.00098 0.02031 2.33598 -2.11037 -0.02167 -0.23453 -1.70955 -0.03293 0 0 0 0 0 -0.00923 0.01295 0.59773 0 0.24475 0 3.6196 -0.19749 0.5157 0.63455
CYS_96 -7.23842 0.87932 4.10341 -0.08777 0.041 0.07823 2.57835 -2.2919 -0 -0 -3.46005 -0.04967 0 0 0 0 0 -0.03768 0.12423 0.90532 0 0.04977 0 3.6196 -0.10584 0.69171 -0.20038
THR_97 -5.25503 0.36035 4.88415 -0.20685 0.11552 0.0783 2.57725 -2.52451 -0.01979 -0.19902 -2.46115 -0.98248 0 0 0 0 0 0.40877 0.06507 1.9603 0 -0.45292 2.29223 -1.0874 0.1481 0.67428 0.37516
SER_98 -2.51608 0.15273 1.85368 -0.02963 0.00093 0.04763 0.80506 -0.97493 -0 -0 -0.52307 -0.95401 0 0 0 0 0 -0.08392 0.00156 0.16368 0 -0.22776 0.60426 -0.77834 -0.30083 0.53974 -2.21931
ILE_99 -2.78838 0.23059 1.83378 -0.58823 0.31674 0.2027 0.80418 -1.12715 -0 -0 0.12314 -0.26648 0 0 0 0 0 -0.045 0.00747 0.43488 0 0.13234 0 0.73287 -0.24007 0.33745 0.10083
CYS_100 -6.85734 0.59264 3.87346 -0.08423 0.04258 0.08047 2.08446 -2.05461 -0.04087 -0.29804 -2.30953 0.05614 0 0 0 0 0 -0.00646 0.00024 1.22433 0 0.33177 0 3.6196 -0.15853 0.27249 0.36859
SER_101 -5.29939 0.25291 4.689 -0.02777 0 0.06515 2.81307 -2.269 -0.00888 -0.10702 -1.74303 -0.54596 0 0 -1.77443 0 0 0.00297 0.01995 0.29737 0 -0.26724 0.70871 -0.77834 -0.3104 0.24027 -4.04205
LEU_102 -9.31061 1.67867 1.40252 -0.55753 0.33029 0.13845 1.83286 -2.18758 -0 -0 -0.64632 0.24233 0 0 0 0 0 0.0489 0.35643 0.28276 0 -0.30011 0 0.18072 -0.25362 0.62611 -6.13573
TYR_103 -8.09724 0.83998 4.7097 -0.7514 0.02563 0.21354 2.58951 -2.82762 -0 -0 -0.27356 -0.32725 0 0 0 0 0 0.00732 0.00209 0 1.7408 -0.44381 5e-05 1.2797 -0.11854 0.8119 -0.61919
GLN_104 -7.05729 0.2418 6.39013 -0.2551 0.0255 0.19271 3.27291 -3.0711 -0 -0 -2.86435 -0.34132 0 0 -1.77443 0 0 -0.04993 0.04628 0 2.97909 -0.1156 0 -0.18838 -0.06599 0.50389 -2.1312
LEU_105 -10.8842 1.61202 4.09218 -0.52276 0.20635 0.11509 3.29778 -3.19448 -0 -0 -2.47126 0.28072 0 0 0 0 0 0.00021 0.13708 0.51504 0 -0.20372 0 0.18072 -0.14288 0.7562 -6.2259
GLU_106 -6.61907 0.3741 6.74727 -0.33814 0.06277 0.39064 3.06308 -3.07001 -0.01389 -0.07815 -3.80413 -0.58999 0 0 -1.00425 -0.88071 0 -0.01297 0.10564 0 3.95564 -0.33742 0 -2.7348 -0.35595 0.76189 -4.37844
ASN_107 -4.92598 0.272 4.06023 -0.18026 0.01657 0.27278 1.61278 -2.24918 -0 -0 -0.95573 -0.22985 0 0 0 0 0 -0.00761 0.0246 0 1.61698 0.2476 0 -0.93687 -0.20503 0.5601 -1.00686
TYR_108 -6.79645 0.80922 2.58428 -0.68507 0.05483 0.40541 2.22005 -1.95092 -0 -0 -1.00339 -0.1148 0 0 0 0 0 -0.06786 0.01376 0 2.06384 -0.28114 2e-05 1.2797 0.2326 0.97596 -0.25997
CYS_109 -6.92136 0.6617 2.35756 -0.05074 0.00583 0.02061 1.44176 -1.46693 -0 -0 -1.83659 -0.50021 0 0 0 0 0 -0.04577 0.01949 0.35728 0 0.15715 0 3.6196 0.06467 1.00718 -1.10877
ASN:CtermProteinFull_110 -5.997 0.65032 5.07526 -0.45392 0.12508 1.19548 1.99409 -2.38404 -0.03904 -0.31212 -1.73806 -0.24282 0 0 -1.00425 0 0 0 0.34305 0 2.94758 0 0 -0.93687 -0.02421 0.99343 0.19197
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 699749 DOMAINID 690148 MODEL 4 insulin
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 58.984
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 10.193577
REMARK    SCORE     hbond_lr_bb:          -4.187
REMARK    SCORE     hbond_sr_bb:         -63.030
REMARK    SCORE          fa_atr:        -639.720
REMARK    SCORE             ref:          61.259
REMARK    SCORE     lk_ball_wtd:         -17.064
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         340.309
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           1.037
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -130.533
REMARK    SCORE         p_aa_pp:         -13.041
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -139.092
REMARK    SCORE     total_score:        -347.475
REMARK    SCORE          fa_dun:         118.148
REMARK    SCORE        hbond_sc:          -8.086
REMARK    SCORE           score:        -347.475
REMARK    SCORE     hbond_bb_sc:          -9.338
REMARK    SCORE fa_intra_sol_xover4:          22.465
REMARK    SCORE          fa_rep:          74.244
REMARK    SCORE           omega:           0.673
REMARK    SCORE     rama_prepro:         -11.055
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:          69.537
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1       0.380  -1.610   0.646  1.00 14.550          N  
ATOM      2  CA  MET A   1       1.806  -1.551   0.951  1.00 13.690          C  
ATOM      3  C   MET A   1       2.367  -0.169   0.580  1.00 13.240          C  
ATOM      4  O   MET A   1       3.498  -0.041   0.115  1.00 12.570          O  
ATOM      5  CB  MET A   1       2.540  -2.649   0.182  1.00 19.510          C  
ATOM      6  CG  MET A   1       2.083  -4.092   0.484  1.00 19.510          C  
ATOM      7  SD  MET A   1       2.230  -4.652   2.170  1.00 19.510          S  
ATOM      8  CE  MET A   1       3.981  -4.897   2.325  1.00 19.510          C  
ATOM      9 1H   MET A   1      -0.002  -2.480   0.988  1.00 17.460          H  
ATOM     10 2H   MET A   1      -0.116  -0.841   1.063  1.00 17.460          H  
ATOM     11 3H   MET A   1       0.281  -1.572  -0.366  1.00 17.460          H  
ATOM     12  HA  MET A   1       1.946  -1.699   2.021  1.00 16.430          H  
ATOM     13 1HB  MET A   1       2.357  -2.492  -0.883  1.00 23.410          H  
ATOM     14 2HB  MET A   1       3.613  -2.573   0.331  1.00 23.410          H  
ATOM     15 1HG  MET A   1       1.056  -4.236   0.156  1.00 23.410          H  
ATOM     16 2HG  MET A   1       2.717  -4.732  -0.108  1.00 23.410          H  
ATOM     17 1HE  MET A   1       4.198  -5.246   3.327  1.00 23.410          H  
ATOM     18 2HE  MET A   1       4.320  -5.639   1.601  1.00 23.410          H  
ATOM     19 3HE  MET A   1       4.490  -3.964   2.163  1.00 23.410          H  
ATOM     20  N   ALA A   2       1.599   0.892   0.866  1.00 13.710          N  
ATOM     21  CA  ALA A   2       1.946   2.269   0.468  1.00 13.510          C  
ATOM     22  C   ALA A   2       3.312   2.752   0.957  1.00 12.660          C  
ATOM     23  O   ALA A   2       3.955   3.566   0.273  1.00 12.240          O  
ATOM     24  CB  ALA A   2       0.895   3.233   0.979  1.00 18.990          C  
ATOM     25  H   ALA A   2       0.706   0.753   1.313  1.00 16.450          H  
ATOM     26  HA  ALA A   2       1.952   2.298  -0.626  1.00 16.210          H  
ATOM     27 1HB  ALA A   2       1.136   4.230   0.629  1.00 22.790          H  
ATOM     28 2HB  ALA A   2      -0.081   2.941   0.598  1.00 22.790          H  
ATOM     29 3HB  ALA A   2       0.883   3.220   2.067  1.00 22.790          H  
ATOM     30  N   LEU A   3       3.777   2.243   2.106  1.00 12.510          N  
ATOM     31  CA  LEU A   3       5.060   2.648   2.669  1.00 11.860          C  
ATOM     32  C   LEU A   3       6.211   2.366   1.725  1.00 10.970          C  
ATOM     33  O   LEU A   3       7.229   3.058   1.734  1.00 10.460          O  
ATOM     34  CB  LEU A   3       5.322   1.943   4.001  1.00 16.860          C  
ATOM     35  CG  LEU A   3       4.434   2.364   5.195  1.00 16.860          C  
ATOM     36  CD1 LEU A   3       4.722   1.435   6.361  1.00 16.860          C  
ATOM     37  CD2 LEU A   3       4.739   3.828   5.598  1.00 16.860          C  
ATOM     38  H   LEU A   3       3.210   1.588   2.627  1.00 15.010          H  
ATOM     39  HA  LEU A   3       5.029   3.705   2.838  1.00 14.230          H  
ATOM     40 1HB  LEU A   3       5.194   0.869   3.853  1.00 20.240          H  
ATOM     41 2HB  LEU A   3       6.357   2.112   4.283  1.00 20.240          H  
ATOM     42  HG  LEU A   3       3.384   2.269   4.926  1.00 20.240          H  
ATOM     43 1HD1 LEU A   3       4.098   1.712   7.211  1.00 20.240          H  
ATOM     44 2HD1 LEU A   3       4.502   0.409   6.073  1.00 20.240          H  
ATOM     45 3HD1 LEU A   3       5.771   1.518   6.641  1.00 20.240          H  
ATOM     46 1HD2 LEU A   3       4.117   4.098   6.450  1.00 20.240          H  
ATOM     47 2HD2 LEU A   3       5.787   3.915   5.878  1.00 20.240          H  
ATOM     48 3HD2 LEU A   3       4.530   4.513   4.788  1.00 20.240          H  
ATOM     49  N   TRP A   4       6.034   1.421   0.813  1.00 10.920          N  
ATOM     50  CA  TRP A   4       7.103   1.117  -0.105  1.00 10.300          C  
ATOM     51  C   TRP A   4       7.494   2.323  -0.933  1.00 10.170          C  
ATOM     52  O   TRP A   4       8.659   2.476  -1.283  1.00  9.600          O  
ATOM     53  CB  TRP A   4       6.698  -0.021  -1.027  1.00 14.670          C  
ATOM     54  CG  TRP A   4       6.816  -1.310  -0.382  1.00 14.670          C  
ATOM     55  CD1 TRP A   4       6.342  -1.676   0.831  1.00 14.670          C  
ATOM     56  CD2 TRP A   4       7.509  -2.441  -0.886  1.00 14.670          C  
ATOM     57  NE1 TRP A   4       6.706  -2.935   1.099  1.00 14.670          N  
ATOM     58  CE2 TRP A   4       7.412  -3.425   0.073  1.00 14.670          C  
ATOM     59  CE3 TRP A   4       8.209  -2.693  -2.048  1.00 14.670          C  
ATOM     60  CZ2 TRP A   4       7.976  -4.639  -0.086  1.00 14.670          C  
ATOM     61  CZ3 TRP A   4       8.767  -3.922  -2.202  1.00 14.670          C  
ATOM     62  CH2 TRP A   4       8.650  -4.869  -1.238  1.00 14.670          C  
ATOM     63  H   TRP A   4       5.151   0.902   0.747  1.00 13.100          H  
ATOM     64  HA  TRP A   4       7.966   0.810   0.477  1.00 12.360          H  
ATOM     65 1HB  TRP A   4       5.668   0.107  -1.323  1.00 17.600          H  
ATOM     66 2HB  TRP A   4       7.305  -0.006  -1.922  1.00 17.600          H  
ATOM     67  HD1 TRP A   4       5.765  -1.057   1.506  1.00 17.600          H  
ATOM     68  HE1 TRP A   4       6.488  -3.459   1.967  1.00 17.600          H  
ATOM     69  HE3 TRP A   4       8.307  -1.936  -2.829  1.00 17.600          H  
ATOM     70  HZ2 TRP A   4       7.896  -5.416   0.666  1.00 17.600          H  
ATOM     71  HZ3 TRP A   4       9.311  -4.130  -3.110  1.00 17.600          H  
ATOM     72  HH2 TRP A   4       9.112  -5.847  -1.389  1.00 17.600          H  
ATOM     73  N   MET A   5       6.537   3.173  -1.285  1.00 10.880          N  
ATOM     74  CA  MET A   5       6.892   4.330  -2.079  1.00 11.080          C  
ATOM     75  C   MET A   5       7.082   5.539  -1.160  1.00 10.800          C  
ATOM     76  O   MET A   5       7.990   6.350  -1.351  1.00 10.690          O  
ATOM     77  CB  MET A   5       5.837   4.580  -3.139  1.00 15.430          C  
ATOM     78  CG  MET A   5       5.708   3.459  -4.204  1.00 15.430          C  
ATOM     79  SD  MET A   5       7.188   3.153  -5.248  1.00 15.430          S  
ATOM     80  CE  MET A   5       7.944   1.640  -4.572  1.00 15.430          C  
ATOM     81  H   MET A   5       5.577   3.039  -0.966  1.00 13.060          H  
ATOM     82  HA  MET A   5       7.832   4.140  -2.581  1.00 13.300          H  
ATOM     83 1HB  MET A   5       4.865   4.695  -2.657  1.00 18.520          H  
ATOM     84 2HB  MET A   5       6.058   5.514  -3.656  1.00 18.520          H  
ATOM     85 1HG  MET A   5       5.511   2.550  -3.659  1.00 18.520          H  
ATOM     86 2HG  MET A   5       4.857   3.661  -4.856  1.00 18.520          H  
ATOM     87 1HE  MET A   5       8.828   1.387  -5.151  1.00 18.520          H  
ATOM     88 2HE  MET A   5       8.230   1.793  -3.559  1.00 18.520          H  
ATOM     89 3HE  MET A   5       7.229   0.810  -4.631  1.00 18.520          H  
ATOM     90  N   ARG A   6       6.241   5.641  -0.122  1.00 10.870          N  
ATOM     91  CA  ARG A   6       6.256   6.789   0.789  1.00 10.840          C  
ATOM     92  C   ARG A   6       7.574   6.950   1.543  1.00  9.900          C  
ATOM     93  O   ARG A   6       7.990   8.069   1.848  1.00  9.790          O  
ATOM     94  CB  ARG A   6       5.135   6.683   1.802  1.00 15.190          C  
ATOM     95  CG  ARG A   6       3.739   6.872   1.243  1.00 15.190          C  
ATOM     96  CD  ARG A   6       2.708   6.632   2.272  1.00 15.190          C  
ATOM     97  NE  ARG A   6       1.365   6.831   1.745  1.00 15.190          N  
ATOM     98  CZ  ARG A   6       0.222   6.515   2.390  1.00 15.190          C  
ATOM     99  NH1 ARG A   6       0.260   5.980   3.594  1.00 15.190          N  
ATOM    100  NH2 ARG A   6      -0.942   6.741   1.804  1.00 15.190          N  
ATOM    101  H   ARG A   6       5.528   4.921   0.014  1.00 13.040          H  
ATOM    102  HA  ARG A   6       6.091   7.688   0.196  1.00 13.010          H  
ATOM    103 1HB  ARG A   6       5.178   5.737   2.271  1.00 18.230          H  
ATOM    104 2HB  ARG A   6       5.282   7.431   2.578  1.00 18.230          H  
ATOM    105 1HG  ARG A   6       3.628   7.892   0.878  1.00 18.230          H  
ATOM    106 2HG  ARG A   6       3.575   6.173   0.423  1.00 18.230          H  
ATOM    107 1HD  ARG A   6       2.794   5.598   2.616  1.00 18.230          H  
ATOM    108 2HD  ARG A   6       2.857   7.314   3.107  1.00 18.230          H  
ATOM    109  HE  ARG A   6       1.285   7.241   0.822  1.00 18.230          H  
ATOM    110 1HH1 ARG A   6       1.144   5.807   4.047  1.00 18.230          H  
ATOM    111 2HH1 ARG A   6      -0.600   5.745   4.071  1.00 18.230          H  
ATOM    112 1HH2 ARG A   6      -0.973   7.150   0.879  1.00 18.230          H  
ATOM    113 2HH2 ARG A   6      -1.803   6.507   2.277  1.00 18.230          H  
ATOM    114  N   LEU A   7       8.236   5.838   1.850  1.00  9.390          N  
ATOM    115  CA  LEU A   7       9.491   5.878   2.570  1.00  8.670          C  
ATOM    116  C   LEU A   7      10.704   5.974   1.654  1.00  8.110          C  
ATOM    117  O   LEU A   7      11.828   6.027   2.148  1.00  7.620          O  
ATOM    118  CB  LEU A   7       9.664   4.621   3.438  1.00 12.430          C  
ATOM    119  CG  LEU A   7       8.639   4.360   4.566  1.00 12.430          C  
ATOM    120  CD1 LEU A   7       8.977   3.006   5.201  1.00 12.430          C  
ATOM    121  CD2 LEU A   7       8.672   5.478   5.611  1.00 12.430          C  
ATOM    122  H   LEU A   7       7.843   4.920   1.619  1.00 11.270          H  
ATOM    123  HA  LEU A   7       9.493   6.761   3.203  1.00 10.400          H  
ATOM    124 1HB  LEU A   7       9.631   3.750   2.774  1.00 14.910          H  
ATOM    125 2HB  LEU A   7      10.648   4.654   3.898  1.00 14.910          H  
ATOM    126  HG  LEU A   7       7.640   4.295   4.139  1.00 14.910          H  
ATOM    127 1HD1 LEU A   7       8.258   2.777   5.987  1.00 14.910          H  
ATOM    128 2HD1 LEU A   7       8.929   2.235   4.438  1.00 14.910          H  
ATOM    129 3HD1 LEU A   7       9.977   3.032   5.622  1.00 14.910          H  
ATOM    130 1HD2 LEU A   7       7.946   5.254   6.392  1.00 14.910          H  
ATOM    131 2HD2 LEU A   7       9.666   5.544   6.048  1.00 14.910          H  
ATOM    132 3HD2 LEU A   7       8.415   6.428   5.152  1.00 14.910          H  
ATOM    133  N   LEU A   8      10.544   6.061   0.331  1.00  8.410          N  
ATOM    134  CA  LEU A   8      11.761   6.067  -0.467  1.00  8.230          C  
ATOM    135  C   LEU A   8      12.709   7.222  -0.125  1.00  8.110          C  
ATOM    136  O   LEU A   8      13.919   6.988  -0.135  1.00  7.710          O  
ATOM    137  CB  LEU A   8      11.441   6.045  -1.973  1.00 11.590          C  
ATOM    138  CG  LEU A   8      10.826   4.733  -2.530  1.00 11.590          C  
ATOM    139  CD1 LEU A   8      10.377   4.973  -3.951  1.00 11.590          C  
ATOM    140  CD2 LEU A   8      11.813   3.572  -2.495  1.00 11.590          C  
ATOM    141  H   LEU A   8       9.616   6.088  -0.109  1.00 10.090          H  
ATOM    142  HA  LEU A   8      12.302   5.161  -0.242  1.00  9.880          H  
ATOM    143 1HB  LEU A   8      10.724   6.813  -2.198  1.00 13.910          H  
ATOM    144 2HB  LEU A   8      12.353   6.252  -2.530  1.00 13.910          H  
ATOM    145  HG  LEU A   8       9.970   4.472  -1.936  1.00 13.910          H  
ATOM    146 1HD1 LEU A   8       9.922   4.068  -4.339  1.00 13.910          H  
ATOM    147 2HD1 LEU A   8       9.642   5.782  -3.966  1.00 13.910          H  
ATOM    148 3HD1 LEU A   8      11.230   5.243  -4.568  1.00 13.910          H  
ATOM    149 1HD2 LEU A   8      11.314   2.694  -2.900  1.00 13.910          H  
ATOM    150 2HD2 LEU A   8      12.685   3.811  -3.098  1.00 13.910          H  
ATOM    151 3HD2 LEU A   8      12.115   3.364  -1.482  1.00 13.910          H  
ATOM    152  N   PRO A   9      12.254   8.480   0.138  1.00  8.650          N  
ATOM    153  CA  PRO A   9      13.110   9.578   0.557  1.00  8.790          C  
ATOM    154  C   PRO A   9      13.968   9.161   1.745  1.00  8.160          C  
ATOM    155  O   PRO A   9      15.191   9.256   1.692  1.00  8.150          O  
ATOM    156  CB  PRO A   9      12.100  10.677   0.907  1.00 13.180          C  
ATOM    157  CG  PRO A   9      10.937  10.405  -0.023  1.00 13.180          C  
ATOM    158  CD  PRO A   9      10.823   8.893  -0.044  1.00 13.180          C  
ATOM    159  HA  PRO A   9      13.744   9.879  -0.288  1.00 10.550          H  
ATOM    160 1HB  PRO A   9      11.822  10.626   1.969  1.00 15.820          H  
ATOM    161 2HB  PRO A   9      12.556  11.667   0.746  1.00 15.820          H  
ATOM    162 1HG  PRO A   9      10.020  10.892   0.355  1.00 15.820          H  
ATOM    163 2HG  PRO A   9      11.135  10.830  -1.016  1.00 15.820          H  
ATOM    164 1HD  PRO A   9      10.204   8.602   0.805  1.00 15.820          H  
ATOM    165 2HD  PRO A   9      10.404   8.575  -0.991  1.00 15.820          H  
ATOM    166  N   LEU A  10      13.319   8.676   2.815  1.00  7.850          N  
ATOM    167  CA  LEU A  10      14.028   8.241   4.015  1.00  7.560          C  
ATOM    168  C   LEU A  10      15.068   7.190   3.752  1.00  6.870          C  
ATOM    169  O   LEU A  10      16.182   7.266   4.269  1.00  6.810          O  
ATOM    170  CB  LEU A  10      13.068   7.637   5.054  1.00 10.700          C  
ATOM    171  CG  LEU A  10      13.759   7.002   6.345  1.00 10.700          C  
ATOM    172  CD1 LEU A  10      14.521   8.084   7.149  1.00 10.700          C  
ATOM    173  CD2 LEU A  10      12.694   6.305   7.189  1.00 10.700          C  
ATOM    174  H   LEU A  10      12.309   8.615   2.804  1.00  9.420          H  
ATOM    175  HA  LEU A  10      14.517   9.111   4.440  1.00  9.070          H  
ATOM    176 1HB  LEU A  10      12.388   8.416   5.388  1.00 12.840          H  
ATOM    177 2HB  LEU A  10      12.480   6.853   4.567  1.00 12.840          H  
ATOM    178  HG  LEU A  10      14.487   6.253   6.036  1.00 12.840          H  
ATOM    179 1HD1 LEU A  10      14.992   7.619   8.016  1.00 12.840          H  
ATOM    180 2HD1 LEU A  10      15.295   8.540   6.534  1.00 12.840          H  
ATOM    181 3HD1 LEU A  10      13.825   8.850   7.482  1.00 12.840          H  
ATOM    182 1HD2 LEU A  10      13.165   5.847   8.060  1.00 12.840          H  
ATOM    183 2HD2 LEU A  10      11.950   7.033   7.517  1.00 12.840          H  
ATOM    184 3HD2 LEU A  10      12.209   5.533   6.590  1.00 12.840          H  
ATOM    185  N   LEU A  11      14.684   6.175   3.005  1.00  6.630          N  
ATOM    186  CA  LEU A  11      15.555   5.045   2.780  1.00  6.360          C  
ATOM    187  C   LEU A  11      16.790   5.499   2.009  1.00  6.460          C  
ATOM    188  O   LEU A  11      17.926   5.134   2.348  1.00  6.470          O  
ATOM    189  CB  LEU A  11      14.738   4.024   2.002  1.00  9.010          C  
ATOM    190  CG  LEU A  11      13.506   3.464   2.759  1.00  9.010          C  
ATOM    191  CD1 LEU A  11      12.633   2.681   1.780  1.00  9.010          C  
ATOM    192  CD2 LEU A  11      13.899   2.622   3.890  1.00  9.010          C  
ATOM    193  H   LEU A  11      13.740   6.184   2.606  1.00  7.960          H  
ATOM    194  HA  LEU A  11      15.880   4.644   3.735  1.00  7.630          H  
ATOM    195 1HB  LEU A  11      14.379   4.497   1.097  1.00 10.810          H  
ATOM    196 2HB  LEU A  11      15.381   3.181   1.747  1.00 10.810          H  
ATOM    197  HG  LEU A  11      12.946   4.275   3.152  1.00 10.810          H  
ATOM    198 1HD1 LEU A  11      11.763   2.333   2.291  1.00 10.810          H  
ATOM    199 2HD1 LEU A  11      12.322   3.315   0.976  1.00 10.810          H  
ATOM    200 3HD1 LEU A  11      13.173   1.840   1.375  1.00 10.810          H  
ATOM    201 1HD2 LEU A  11      13.010   2.301   4.369  1.00 10.810          H  
ATOM    202 2HD2 LEU A  11      14.445   1.781   3.512  1.00 10.810          H  
ATOM    203 3HD2 LEU A  11      14.503   3.166   4.602  1.00 10.810          H  
ATOM    204  N   ALA A  12      16.580   6.356   0.999  1.00  6.860          N  
ATOM    205  CA  ALA A  12      17.691   6.894   0.235  1.00  7.350          C  
ATOM    206  C   ALA A  12      18.598   7.735   1.130  1.00  7.350          C  
ATOM    207  O   ALA A  12      19.825   7.641   1.044  1.00  7.630          O  
ATOM    208  CB  ALA A  12      17.175   7.731  -0.915  1.00 10.090          C  
ATOM    209  H   ALA A  12      15.621   6.610   0.740  1.00  8.230          H  
ATOM    210  HA  ALA A  12      18.272   6.060  -0.156  1.00  8.820          H  
ATOM    211 1HB  ALA A  12      18.011   8.115  -1.492  1.00 12.110          H  
ATOM    212 2HB  ALA A  12      16.540   7.113  -1.551  1.00 12.110          H  
ATOM    213 3HB  ALA A  12      16.589   8.563  -0.518  1.00 12.110          H  
ATOM    214  N   LEU A  13      17.990   8.534   2.013  1.00  7.290          N  
ATOM    215  CA  LEU A  13      18.744   9.371   2.924  1.00  7.590          C  
ATOM    216  C   LEU A  13      19.554   8.562   3.909  1.00  7.300          C  
ATOM    217  O   LEU A  13      20.717   8.880   4.132  1.00  7.720          O  
ATOM    218  CB  LEU A  13      17.796  10.301   3.661  1.00 10.510          C  
ATOM    219  CG  LEU A  13      17.161  11.435   2.835  1.00 10.510          C  
ATOM    220  CD1 LEU A  13      16.027  12.049   3.641  1.00 10.510          C  
ATOM    221  CD2 LEU A  13      18.222  12.501   2.520  1.00 10.510          C  
ATOM    222  H   LEU A  13      16.968   8.599   2.012  1.00  8.750          H  
ATOM    223  HA  LEU A  13      19.439   9.959   2.340  1.00  9.110          H  
ATOM    224 1HB  LEU A  13      16.998   9.709   4.090  1.00 12.610          H  
ATOM    225 2HB  LEU A  13      18.340  10.741   4.449  1.00 12.610          H  
ATOM    226  HG  LEU A  13      16.766  11.045   1.909  1.00 12.610          H  
ATOM    227 1HD1 LEU A  13      15.568  12.850   3.066  1.00 12.610          H  
ATOM    228 2HD1 LEU A  13      15.281  11.288   3.852  1.00 12.610          H  
ATOM    229 3HD1 LEU A  13      16.404  12.447   4.566  1.00 12.610          H  
ATOM    230 1HD2 LEU A  13      17.760  13.303   1.948  1.00 12.610          H  
ATOM    231 2HD2 LEU A  13      18.621  12.902   3.446  1.00 12.610          H  
ATOM    232 3HD2 LEU A  13      19.031  12.080   1.939  1.00 12.610          H  
ATOM    233  N   LEU A  14      19.006   7.470   4.441  1.00  6.820          N  
ATOM    234  CA  LEU A  14      19.781   6.658   5.369  1.00  6.900          C  
ATOM    235  C   LEU A  14      21.005   6.103   4.653  1.00  7.120          C  
ATOM    236  O   LEU A  14      22.105   6.068   5.216  1.00  7.620          O  
ATOM    237  CB  LEU A  14      18.930   5.500   5.906  1.00  9.630          C  
ATOM    238  CG  LEU A  14      17.756   5.866   6.865  1.00  9.630          C  
ATOM    239  CD1 LEU A  14      16.914   4.646   7.069  1.00  9.630          C  
ATOM    240  CD2 LEU A  14      18.276   6.347   8.211  1.00  9.630          C  
ATOM    241  H   LEU A  14      18.023   7.252   4.250  1.00  8.180          H  
ATOM    242  HA  LEU A  14      20.118   7.284   6.186  1.00  8.280          H  
ATOM    243 1HB  LEU A  14      18.493   4.979   5.047  1.00 11.550          H  
ATOM    244 2HB  LEU A  14      19.584   4.801   6.426  1.00 11.550          H  
ATOM    245  HG  LEU A  14      17.152   6.641   6.419  1.00 11.550          H  
ATOM    246 1HD1 LEU A  14      16.087   4.892   7.728  1.00 11.550          H  
ATOM    247 2HD1 LEU A  14      16.527   4.303   6.108  1.00 11.550          H  
ATOM    248 3HD1 LEU A  14      17.520   3.867   7.512  1.00 11.550          H  
ATOM    249 1HD2 LEU A  14      17.433   6.583   8.859  1.00 11.550          H  
ATOM    250 2HD2 LEU A  14      18.874   5.569   8.672  1.00 11.550          H  
ATOM    251 3HD2 LEU A  14      18.877   7.226   8.087  1.00 11.550          H  
ATOM    252  N   ALA A  15      20.830   5.681   3.394  1.00  7.040          N  
ATOM    253  CA  ALA A  15      21.947   5.157   2.623  1.00  7.610          C  
ATOM    254  C   ALA A  15      23.049   6.200   2.429  1.00  8.220          C  
ATOM    255  O   ALA A  15      24.235   5.900   2.561  1.00  8.780          O  
ATOM    256  CB  ALA A  15      21.432   4.628   1.299  1.00 10.430          C  
ATOM    257  H   ALA A  15      19.882   5.678   2.990  1.00  8.450          H  
ATOM    258  HA  ALA A  15      22.381   4.361   3.174  1.00  9.130          H  
ATOM    259 1HB  ALA A  15      22.223   4.196   0.743  1.00 12.510          H  
ATOM    260 2HB  ALA A  15      20.673   3.871   1.491  1.00 12.510          H  
ATOM    261 3HB  ALA A  15      20.992   5.441   0.730  1.00 12.510          H  
ATOM    262  N   LEU A  16      22.647   7.443   2.184  1.00  8.310          N  
ATOM    263  CA  LEU A  16      23.579   8.550   1.993  1.00  9.100          C  
ATOM    264  C   LEU A  16      24.224   9.049   3.297  1.00  9.280          C  
ATOM    265  O   LEU A  16      25.399   9.422   3.306  1.00 10.000          O  
ATOM    266  CB  LEU A  16      22.817   9.712   1.344  1.00 12.420          C  
ATOM    267  CG  LEU A  16      22.296   9.488  -0.109  1.00 12.420          C  
ATOM    268  CD1 LEU A  16      21.359  10.636  -0.471  1.00 12.420          C  
ATOM    269  CD2 LEU A  16      23.463   9.420  -1.097  1.00 12.420          C  
ATOM    270  H   LEU A  16      21.643   7.599   2.041  1.00  9.970          H  
ATOM    271  HA  LEU A  16      24.376   8.211   1.342  1.00 10.920          H  
ATOM    272 1HB  LEU A  16      21.954   9.934   1.970  1.00 14.910          H  
ATOM    273 2HB  LEU A  16      23.466  10.586   1.339  1.00 14.910          H  
ATOM    274  HG  LEU A  16      21.739   8.560  -0.160  1.00 14.910          H  
ATOM    275 1HD1 LEU A  16      20.974  10.486  -1.478  1.00 14.910          H  
ATOM    276 2HD1 LEU A  16      20.527  10.659   0.231  1.00 14.910          H  
ATOM    277 3HD1 LEU A  16      21.899  11.580  -0.426  1.00 14.910          H  
ATOM    278 1HD2 LEU A  16      23.072   9.270  -2.103  1.00 14.910          H  
ATOM    279 2HD2 LEU A  16      24.026  10.354  -1.062  1.00 14.910          H  
ATOM    280 3HD2 LEU A  16      24.118   8.596  -0.848  1.00 14.910          H  
ATOM    281  N   TRP A  17      23.444   9.076   4.381  1.00  8.820          N  
ATOM    282  CA  TRP A  17      23.864   9.563   5.696  1.00  9.250          C  
ATOM    283  C   TRP A  17      24.796   8.622   6.449  1.00  9.450          C  
ATOM    284  O   TRP A  17      25.648   9.068   7.221  1.00 10.110          O  
ATOM    285  CB  TRP A  17      22.644   9.768   6.597  1.00 12.780          C  
ATOM    286  CG  TRP A  17      21.744  10.929   6.276  1.00 12.780          C  
ATOM    287  CD1 TRP A  17      22.036  12.076   5.599  1.00 12.780          C  
ATOM    288  CD2 TRP A  17      20.353  11.029   6.650  1.00 12.780          C  
ATOM    289  NE1 TRP A  17      20.927  12.884   5.547  1.00 12.780          N  
ATOM    290  CE2 TRP A  17      19.892  12.258   6.190  1.00 12.780          C  
ATOM    291  CE3 TRP A  17      19.478  10.184   7.335  1.00 12.780          C  
ATOM    292  CZ2 TRP A  17      18.589  12.673   6.402  1.00 12.780          C  
ATOM    293  CZ3 TRP A  17      18.172  10.585   7.537  1.00 12.780          C  
ATOM    294  CH2 TRP A  17      17.737  11.799   7.087  1.00 12.780          C  
ATOM    295  H   TRP A  17      22.479   8.783   4.274  1.00 10.580          H  
ATOM    296  HA  TRP A  17      24.384  10.507   5.555  1.00 11.100          H  
ATOM    297 1HB  TRP A  17      22.039   8.865   6.559  1.00 15.330          H  
ATOM    298 2HB  TRP A  17      22.980   9.884   7.624  1.00 15.330          H  
ATOM    299  HD1 TRP A  17      23.004  12.323   5.171  1.00 15.330          H  
ATOM    300  HE1 TRP A  17      20.881  13.792   5.108  1.00 15.330          H  
ATOM    301  HE3 TRP A  17      19.824   9.229   7.698  1.00 15.330          H  
ATOM    302  HZ2 TRP A  17      18.224  13.635   6.046  1.00 15.330          H  
ATOM    303  HZ3 TRP A  17      17.500   9.910   8.069  1.00 15.330          H  
ATOM    304  HH2 TRP A  17      16.704  12.092   7.263  1.00 15.330          H  
ATOM    305  N   ALA A  18      24.619   7.323   6.257  1.00  9.110          N  
ATOM    306  CA  ALA A  18      25.398   6.332   6.967  1.00  9.550          C  
ATOM    307  C   ALA A  18      26.892   6.511   6.682  1.00 10.080          C  
ATOM    308  O   ALA A  18      27.262   6.888   5.573  1.00 10.350          O  
ATOM    309  CB  ALA A  18      24.949   4.951   6.546  1.00 13.190          C  
ATOM    310  H   ALA A  18      23.870   7.002   5.635  1.00 10.930          H  
ATOM    311  HA  ALA A  18      25.200   6.457   8.021  1.00 11.460          H  
ATOM    312 1HB  ALA A  18      25.507   4.204   7.078  1.00 15.830          H  
ATOM    313 2HB  ALA A  18      23.885   4.844   6.763  1.00 15.830          H  
ATOM    314 3HB  ALA A  18      25.106   4.841   5.477  1.00 15.830          H  
ATOM    315  N   PRO A  19      27.798   6.278   7.673  1.00 10.470          N  
ATOM    316  CA  PRO A  19      29.248   6.332   7.499  1.00 11.080          C  
ATOM    317  C   PRO A  19      29.648   5.582   6.241  1.00 10.780          C  
ATOM    318  O   PRO A  19      30.458   6.053   5.445  1.00 11.070          O  
ATOM    319  CB  PRO A  19      29.746   5.643   8.772  1.00 16.620          C  
ATOM    320  CG  PRO A  19      28.693   5.996   9.805  1.00 16.620          C  
ATOM    321  CD  PRO A  19      27.371   5.937   9.054  1.00 16.620          C  
ATOM    322  HA  PRO A  19      29.572   7.384   7.451  1.00 13.300          H  
ATOM    323 1HB  PRO A  19      29.852   4.561   8.605  1.00 19.940          H  
ATOM    324 2HB  PRO A  19      30.744   6.022   9.034  1.00 19.940          H  
ATOM    325 1HG  PRO A  19      28.735   5.290  10.652  1.00 19.940          H  
ATOM    326 2HG  PRO A  19      28.895   6.997  10.217  1.00 19.940          H  
ATOM    327 1HD  PRO A  19      26.917   4.936   9.103  1.00 19.940          H  
ATOM    328 2HD  PRO A  19      26.727   6.724   9.479  1.00 19.940          H  
ATOM    329  N   ALA A  20      29.044   4.409   6.059  1.00 10.400          N  
ATOM    330  CA  ALA A  20      29.211   3.653   4.844  1.00 10.320          C  
ATOM    331  C   ALA A  20      28.170   4.210   3.883  1.00 10.350          C  
ATOM    332  O   ALA A  20      26.993   4.109   4.207  1.00 10.380          O  
ATOM    333  CB  ALA A  20      28.995   2.178   5.072  1.00 14.480          C  
ATOM    334  H   ALA A  20      28.448   4.039   6.782  1.00 12.480          H  
ATOM    335  HA  ALA A  20      30.215   3.811   4.478  1.00 12.380          H  
ATOM    336 1HB  ALA A  20      29.102   1.637   4.135  1.00 17.380          H  
ATOM    337 2HB  ALA A  20      29.722   1.803   5.790  1.00 17.380          H  
ATOM    338 3HB  ALA A  20      28.001   2.027   5.463  1.00 17.380          H  
ATOM    339  N   PRO A  21      28.538   4.746   2.716  1.00 10.550          N  
ATOM    340  CA  PRO A  21      27.652   5.382   1.761  1.00 10.730          C  
ATOM    341  C   PRO A  21      26.778   4.388   1.042  1.00 10.670          C  
ATOM    342  O   PRO A  21      27.059   3.193   1.056  1.00 10.760          O  
ATOM    343  CB  PRO A  21      28.632   6.062   0.795  1.00 16.090          C  
ATOM    344  CG  PRO A  21      29.875   5.200   0.848  1.00 16.090          C  
ATOM    345  CD  PRO A  21      29.966   4.763   2.302  1.00 16.090          C  
ATOM    346  HA  PRO A  21      27.031   6.127   2.295  1.00 12.880          H  
ATOM    347 1HB  PRO A  21      28.193   6.125  -0.208  1.00 19.310          H  
ATOM    348 2HB  PRO A  21      28.817   7.095   1.132  1.00 19.310          H  
ATOM    349 1HG  PRO A  21      29.781   4.346   0.157  1.00 19.310          H  
ATOM    350 2HG  PRO A  21      30.755   5.776   0.524  1.00 19.310          H  
ATOM    351 1HD  PRO A  21      30.433   3.783   2.346  1.00 19.310          H  
ATOM    352 2HD  PRO A  21      30.520   5.515   2.892  1.00 19.310          H  
ATOM    353  N   THR A  22      25.788   4.900   0.324  1.00 10.770          N  
ATOM    354  CA  THR A  22      24.875   4.129  -0.527  1.00 11.000          C  
ATOM    355  C   THR A  22      25.569   3.162  -1.512  1.00 10.640          C  
ATOM    356  O   THR A  22      24.952   2.247  -2.056  1.00 10.710          O  
ATOM    357  CB  THR A  22      23.964   5.116  -1.297  1.00 15.310          C  
ATOM    358  OG1 THR A  22      22.892   4.406  -1.909  1.00 15.310          O  
ATOM    359  CG2 THR A  22      24.748   5.854  -2.369  1.00 15.310          C  
ATOM    360  H   THR A  22      25.629   5.895   0.407  1.00 12.920          H  
ATOM    361  HA  THR A  22      24.253   3.526   0.125  1.00 13.200          H  
ATOM    362  HB  THR A  22      23.557   5.845  -0.595  1.00 18.370          H  
ATOM    363  HG1 THR A  22      22.229   5.029  -2.216  1.00 18.370          H  
ATOM    364 1HG2 THR A  22      24.085   6.548  -2.884  1.00 18.370          H  
ATOM    365 2HG2 THR A  22      25.567   6.407  -1.915  1.00 18.370          H  
ATOM    366 3HG2 THR A  22      25.139   5.147  -3.086  1.00 18.370          H  
ATOM    367  N   ARG A  23      26.871   3.355  -1.731  1.00 10.480          N  
ATOM    368  CA  ARG A  23      27.688   2.547  -2.632  1.00 10.410          C  
ATOM    369  C   ARG A  23      28.480   1.485  -1.854  1.00  9.990          C  
ATOM    370  O   ARG A  23      29.381   0.841  -2.398  1.00  9.950          O  
ATOM    371  CB  ARG A  23      28.680   3.431  -3.375  1.00 14.600          C  
ATOM    372  CG  ARG A  23      28.068   4.428  -4.345  1.00 14.600          C  
ATOM    373  CD  ARG A  23      29.079   5.413  -4.826  1.00 14.600          C  
ATOM    374  NE  ARG A  23      28.523   6.350  -5.808  1.00 14.600          N  
ATOM    375  CZ  ARG A  23      27.764   7.444  -5.528  1.00 14.600          C  
ATOM    376  NH1 ARG A  23      27.461   7.766  -4.285  1.00 14.600          N  
ATOM    377  NH2 ARG A  23      27.329   8.201  -6.521  1.00 14.600          N  
ATOM    378  H   ARG A  23      27.306   4.120  -1.242  1.00 12.580          H  
ATOM    379  HA  ARG A  23      27.034   2.049  -3.348  1.00 12.490          H  
ATOM    380 1HB  ARG A  23      29.268   3.991  -2.650  1.00 17.520          H  
ATOM    381 2HB  ARG A  23      29.370   2.805  -3.941  1.00 17.520          H  
ATOM    382 1HG  ARG A  23      27.659   3.898  -5.205  1.00 17.520          H  
ATOM    383 2HG  ARG A  23      27.281   4.964  -3.847  1.00 17.520          H  
ATOM    384 1HD  ARG A  23      29.474   5.983  -3.986  1.00 17.520          H  
ATOM    385 2HD  ARG A  23      29.896   4.872  -5.304  1.00 17.520          H  
ATOM    386  HE  ARG A  23      28.722   6.161  -6.783  1.00 17.520          H  
ATOM    387 1HH1 ARG A  23      27.791   7.203  -3.522  1.00 17.520          H  
ATOM    388 2HH1 ARG A  23      26.899   8.586  -4.099  1.00 17.520          H  
ATOM    389 1HH2 ARG A  23      27.563   7.965  -7.474  1.00 17.520          H  
ATOM    390 2HH2 ARG A  23      26.769   9.018  -6.328  1.00 17.520          H  
ATOM    391  N   ALA A  24      28.142   1.324  -0.581  1.00  9.910          N  
ATOM    392  CA  ALA A  24      28.799   0.430   0.355  1.00  9.750          C  
ATOM    393  C   ALA A  24      27.800  -0.169   1.334  1.00  9.260          C  
ATOM    394  O   ALA A  24      26.584  -0.034   1.201  1.00  8.940          O  
ATOM    395  CB  ALA A  24      29.858   1.189   1.120  1.00 13.710          C  
ATOM    396  H   ALA A  24      27.400   1.910  -0.203  1.00 11.890          H  
ATOM    397  HA  ALA A  24      29.258  -0.380  -0.211  1.00 11.700          H  
ATOM    398 1HB  ALA A  24      30.375   0.537   1.811  1.00 16.460          H  
ATOM    399 2HB  ALA A  24      30.576   1.615   0.419  1.00 16.460          H  
ATOM    400 3HB  ALA A  24      29.354   1.973   1.663  1.00 16.460          H  
ATOM    401  N   PHE A  25      28.294  -0.912   2.303  1.00  9.420          N  
ATOM    402  CA  PHE A  25      27.394  -1.513   3.270  1.00  9.190          C  
ATOM    403  C   PHE A  25      26.924  -0.553   4.350  1.00  8.650          C  
ATOM    404  O   PHE A  25      27.516  -0.434   5.424  1.00  8.820          O  
ATOM    405  CB  PHE A  25      28.001  -2.785   3.833  1.00 12.960          C  
ATOM    406  CG  PHE A  25      27.862  -3.909   2.878  1.00 12.960          C  
ATOM    407  CD1 PHE A  25      28.742  -4.117   1.832  1.00 12.960          C  
ATOM    408  CD2 PHE A  25      26.796  -4.790   3.046  1.00 12.960          C  
ATOM    409  CE1 PHE A  25      28.550  -5.176   0.964  1.00 12.960          C  
ATOM    410  CE2 PHE A  25      26.613  -5.846   2.191  1.00 12.960          C  
ATOM    411  CZ  PHE A  25      27.486  -6.039   1.145  1.00 12.960          C  
ATOM    412  H   PHE A  25      29.290  -1.043   2.392  1.00 11.300          H  
ATOM    413  HA  PHE A  25      26.502  -1.830   2.733  1.00 11.030          H  
ATOM    414 1HB  PHE A  25      29.058  -2.632   4.040  1.00 15.550          H  
ATOM    415 2HB  PHE A  25      27.529  -3.057   4.746  1.00 15.550          H  
ATOM    416  HD1 PHE A  25      29.581  -3.441   1.686  1.00 15.550          H  
ATOM    417  HD2 PHE A  25      26.100  -4.630   3.877  1.00 15.550          H  
ATOM    418  HE1 PHE A  25      29.240  -5.334   0.136  1.00 15.550          H  
ATOM    419  HE2 PHE A  25      25.778  -6.532   2.325  1.00 15.550          H  
ATOM    420  HZ  PHE A  25      27.331  -6.875   0.462  1.00 15.550          H  
ATOM    421  N   VAL A  26      25.811   0.089   4.017  1.00  8.250          N  
ATOM    422  CA  VAL A  26      25.085   1.100   4.780  1.00  7.970          C  
ATOM    423  C   VAL A  26      24.682   0.564   6.137  1.00  7.600          C  
ATOM    424  O   VAL A  26      24.093  -0.501   6.224  1.00  7.220          O  
ATOM    425  CB  VAL A  26      23.819   1.455   3.970  1.00 11.270          C  
ATOM    426  CG1 VAL A  26      22.843   2.326   4.755  1.00 11.270          C  
ATOM    427  CG2 VAL A  26      24.238   2.205   2.708  1.00 11.270          C  
ATOM    428  H   VAL A  26      25.483  -0.129   3.074  1.00  9.900          H  
ATOM    429  HA  VAL A  26      25.716   1.982   4.897  1.00  9.560          H  
ATOM    430  HB  VAL A  26      23.320   0.530   3.700  1.00 13.520          H  
ATOM    431 1HG1 VAL A  26      21.989   2.509   4.142  1.00 13.520          H  
ATOM    432 2HG1 VAL A  26      22.517   1.824   5.631  1.00 13.520          H  
ATOM    433 3HG1 VAL A  26      23.307   3.260   5.028  1.00 13.520          H  
ATOM    434 1HG2 VAL A  26      23.363   2.428   2.117  1.00 13.520          H  
ATOM    435 2HG2 VAL A  26      24.745   3.140   2.986  1.00 13.520          H  
ATOM    436 3HG2 VAL A  26      24.919   1.600   2.116  1.00 13.520          H  
ATOM    437  N   ASN A  27      24.926   1.316   7.206  1.00  7.990          N  
ATOM    438  CA  ASN A  27      24.624   0.814   8.543  1.00  8.030          C  
ATOM    439  C   ASN A  27      23.199   0.284   8.709  1.00  7.540          C  
ATOM    440  O   ASN A  27      23.000  -0.724   9.374  1.00  7.750          O  
ATOM    441  CB  ASN A  27      24.913   1.876   9.586  1.00 11.230          C  
ATOM    442  CG  ASN A  27      24.751   1.345  10.996  1.00 11.230          C  
ATOM    443  OD1 ASN A  27      25.375   0.338  11.361  1.00 11.230          O  
ATOM    444  ND2 ASN A  27      23.943   2.002  11.789  1.00 11.230          N  
ATOM    445  H   ASN A  27      25.371   2.209   7.085  1.00  9.590          H  
ATOM    446  HA  ASN A  27      25.294  -0.019   8.741  1.00  9.640          H  
ATOM    447 1HB  ASN A  27      25.932   2.245   9.462  1.00 13.470          H  
ATOM    448 2HB  ASN A  27      24.240   2.719   9.448  1.00 13.470          H  
ATOM    449 1HD2 ASN A  27      23.803   1.693  12.731  1.00 13.470          H  
ATOM    450 2HD2 ASN A  27      23.468   2.816  11.458  1.00 13.470          H  
ATOM    451  N   GLN A  28      22.215   0.942   8.102  1.00  7.170          N  
ATOM    452  CA  GLN A  28      20.805   0.565   8.209  1.00  7.000          C  
ATOM    453  C   GLN A  28      20.289  -0.332   7.094  1.00  6.290          C  
ATOM    454  O   GLN A  28      19.081  -0.571   7.016  1.00  6.210          O  
ATOM    455  CB  GLN A  28      19.920   1.805   8.185  1.00  9.870          C  
ATOM    456  CG  GLN A  28      20.121   2.710   9.320  1.00  9.870          C  
ATOM    457  CD  GLN A  28      21.306   3.632   9.087  1.00  9.870          C  
ATOM    458  OE1 GLN A  28      22.049   3.488   8.096  1.00  9.870          O  
ATOM    459  NE2 GLN A  28      21.488   4.582   9.989  1.00  9.870          N  
ATOM    460  H   GLN A  28      22.453   1.786   7.584  1.00  8.600          H  
ATOM    461  HA  GLN A  28      20.666   0.037   9.153  1.00  8.400          H  
ATOM    462 1HB  GLN A  28      20.087   2.357   7.263  1.00 11.840          H  
ATOM    463 2HB  GLN A  28      18.883   1.498   8.191  1.00 11.840          H  
ATOM    464 1HG  GLN A  28      19.228   3.311   9.447  1.00 11.840          H  
ATOM    465 2HG  GLN A  28      20.306   2.116  10.221  1.00 11.840          H  
ATOM    466 1HE2 GLN A  28      22.239   5.234   9.895  1.00 11.840          H  
ATOM    467 2HE2 GLN A  28      20.854   4.660  10.768  1.00 11.840          H  
ATOM    468  N   HIS A  29      21.140  -0.711   6.149  1.00  6.130          N  
ATOM    469  CA  HIS A  29      20.648  -1.469   5.012  1.00  5.800          C  
ATOM    470  C   HIS A  29      21.586  -2.539   4.511  1.00  5.630          C  
ATOM    471  O   HIS A  29      22.805  -2.414   4.524  1.00  6.210          O  
ATOM    472  CB  HIS A  29      20.271  -0.543   3.843  1.00  8.250          C  
ATOM    473  CG  HIS A  29      19.112   0.375   4.142  1.00  8.250          C  
ATOM    474  ND1 HIS A  29      17.831  -0.097   4.224  1.00  8.250          N  
ATOM    475  CD2 HIS A  29      19.032   1.717   4.373  1.00  8.250          C  
ATOM    476  CE1 HIS A  29      17.014   0.891   4.508  1.00  8.250          C  
ATOM    477  NE2 HIS A  29      17.716   2.009   4.599  1.00  8.250          N  
ATOM    478  H   HIS A  29      22.147  -0.556   6.270  1.00  7.360          H  
ATOM    479  HA  HIS A  29      19.736  -1.980   5.306  1.00  6.960          H  
ATOM    480 1HB  HIS A  29      21.116   0.060   3.567  1.00  9.900          H  
ATOM    481 2HB  HIS A  29      20.019  -1.152   2.988  1.00  9.900          H  
ATOM    482  HD1 HIS A  29      17.595  -1.065   4.324  1.00  9.900          H  
ATOM    483  HD2 HIS A  29      19.762   2.516   4.413  1.00  9.900          H  
ATOM    484  HE1 HIS A  29      15.961   0.681   4.634  1.00  9.900          H  
ATOM    485  N   LEU A  30      21.000  -3.593   4.010  1.00  5.130          N  
ATOM    486  CA  LEU A  30      21.795  -4.618   3.392  1.00  5.360          C  
ATOM    487  C   LEU A  30      22.057  -4.254   1.953  1.00  5.670          C  
ATOM    488  O   LEU A  30      21.209  -3.656   1.296  1.00  5.560          O  
ATOM    489  CB  LEU A  30      21.083  -5.946   3.449  1.00  7.410          C  
ATOM    490  CG  LEU A  30      20.765  -6.514   4.847  1.00  7.410          C  
ATOM    491  CD1 LEU A  30      19.849  -7.791   4.746  1.00  7.410          C  
ATOM    492  CD2 LEU A  30      22.044  -6.870   5.521  1.00  7.410          C  
ATOM    493  H   LEU A  30      19.992  -3.656   4.046  1.00  6.160          H  
ATOM    494  HA  LEU A  30      22.757  -4.677   3.895  1.00  6.430          H  
ATOM    495 1HB  LEU A  30      20.194  -5.922   2.842  1.00  8.890          H  
ATOM    496 2HB  LEU A  30      21.761  -6.578   3.006  1.00  8.890          H  
ATOM    497  HG  LEU A  30      20.260  -5.770   5.428  1.00  8.890          H  
ATOM    498 1HD1 LEU A  30      19.639  -8.169   5.739  1.00  8.890          H  
ATOM    499 2HD1 LEU A  30      18.912  -7.549   4.262  1.00  8.890          H  
ATOM    500 3HD1 LEU A  30      20.332  -8.562   4.182  1.00  8.890          H  
ATOM    501 1HD2 LEU A  30      21.829  -7.256   6.489  1.00  8.890          H  
ATOM    502 2HD2 LEU A  30      22.555  -7.621   4.941  1.00  8.890          H  
ATOM    503 3HD2 LEU A  30      22.682  -6.011   5.632  1.00  8.890          H  
ATOM    504  N   CYS A  31      23.227  -4.632   1.463  1.00  6.480          N  
ATOM    505  CA  CYS A  31      23.608  -4.396   0.080  1.00  7.220          C  
ATOM    506  C   CYS A  31      23.982  -5.713  -0.609  1.00  7.690          C  
ATOM    507  O   CYS A  31      24.330  -6.692   0.050  1.00  7.860          O  
ATOM    508  CB  CYS A  31      24.721  -3.361   0.032  1.00  9.810          C  
ATOM    509  SG  CYS A  31      24.194  -1.787   0.788  1.00  9.810          S  
ATOM    510  H   CYS A  31      23.872  -5.104   2.078  1.00  7.780          H  
ATOM    511  HA  CYS A  31      22.757  -3.963  -0.441  1.00  8.660          H  
ATOM    512 1HB  CYS A  31      25.593  -3.716   0.559  1.00 11.770          H  
ATOM    513 2HB  CYS A  31      25.011  -3.168  -0.998  1.00 11.770          H  
ATOM    514  HG  CYS A  31      25.375  -1.139   0.682  1.00 11.770          H  
ATOM    515  N   GLY A  32      23.927  -5.724  -1.940  1.00  8.160          N  
ATOM    516  CA  GLY A  32      24.242  -6.906  -2.744  1.00  8.830          C  
ATOM    517  C   GLY A  32      22.916  -7.506  -3.178  1.00  8.460          C  
ATOM    518  O   GLY A  32      21.937  -7.433  -2.443  1.00  7.640          O  
ATOM    519  H   GLY A  32      23.635  -4.882  -2.415  1.00  9.790          H  
ATOM    520 1HA  GLY A  32      24.837  -6.625  -3.613  1.00 10.600          H  
ATOM    521 2HA  GLY A  32      24.812  -7.624  -2.155  1.00 10.600          H  
ATOM    522  N   SER A  33      22.830  -8.119  -4.352  1.00  9.200          N  
ATOM    523  CA  SER A  33      21.498  -8.569  -4.761  1.00  9.130          C  
ATOM    524  C   SER A  33      20.837  -9.577  -3.823  1.00  8.590          C  
ATOM    525  O   SER A  33      19.629  -9.504  -3.590  1.00  8.320          O  
ATOM    526  CB  SER A  33      21.589  -9.185  -6.139  1.00 12.810          C  
ATOM    527  OG  SER A  33      22.375 -10.348  -6.109  1.00 12.810          O  
ATOM    528  H   SER A  33      23.626  -8.234  -4.965  1.00 11.040          H  
ATOM    529  HA  SER A  33      20.853  -7.690  -4.815  1.00 10.960          H  
ATOM    530 1HB  SER A  33      20.586  -9.429  -6.493  1.00 15.370          H  
ATOM    531 2HB  SER A  33      22.019  -8.466  -6.834  1.00 15.370          H  
ATOM    532  HG  SER A  33      22.370 -10.694  -7.009  1.00 15.370          H  
ATOM    533  N   HIS A  34      21.618 -10.443  -3.186  1.00  8.610          N  
ATOM    534  CA  HIS A  34      21.024 -11.434  -2.294  1.00  8.370          C  
ATOM    535  C   HIS A  34      20.441 -10.812  -1.042  1.00  7.230          C  
ATOM    536  O   HIS A  34      19.266 -11.015  -0.706  1.00  7.050          O  
ATOM    537  CB  HIS A  34      22.052 -12.485  -1.876  1.00 11.810          C  
ATOM    538  CG  HIS A  34      21.502 -13.485  -0.916  1.00 11.810          C  
ATOM    539  ND1 HIS A  34      20.594 -14.455  -1.285  1.00 11.810          N  
ATOM    540  CD2 HIS A  34      21.725 -13.658   0.409  1.00 11.810          C  
ATOM    541  CE1 HIS A  34      20.288 -15.186  -0.225  1.00 11.810          C  
ATOM    542  NE2 HIS A  34      20.961 -14.721   0.812  1.00 11.810          N  
ATOM    543  H   HIS A  34      22.607 -10.436  -3.390  1.00 10.330          H  
ATOM    544  HA  HIS A  34      20.211 -11.941  -2.814  1.00 10.040          H  
ATOM    545 1HB  HIS A  34      22.410 -13.014  -2.759  1.00 14.180          H  
ATOM    546 2HB  HIS A  34      22.908 -11.999  -1.413  1.00 14.180          H  
ATOM    547  HD1 HIS A  34      20.001 -14.407  -2.092  1.00 14.180          H  
ATOM    548  HD2 HIS A  34      22.353 -13.132   1.127  1.00 14.180          H  
ATOM    549  HE1 HIS A  34      19.582 -16.011  -0.307  1.00 14.180          H  
ATOM    550  N   LEU A  35      21.270 -10.056  -0.342  1.00  6.640          N  
ATOM    551  CA  LEU A  35      20.849  -9.453   0.891  1.00  5.670          C  
ATOM    552  C   LEU A  35      19.785  -8.376   0.652  1.00  5.170          C  
ATOM    553  O   LEU A  35      18.916  -8.162   1.499  1.00  4.740          O  
ATOM    554  CB  LEU A  35      22.066  -8.931   1.619  1.00  8.330          C  
ATOM    555  CG  LEU A  35      23.082  -9.963   2.151  1.00  8.330          C  
ATOM    556  CD1 LEU A  35      24.316  -9.214   2.632  1.00  8.330          C  
ATOM    557  CD2 LEU A  35      22.474 -10.755   3.329  1.00  8.330          C  
ATOM    558  H   LEU A  35      22.221  -9.917  -0.655  1.00  7.970          H  
ATOM    559  HA  LEU A  35      20.390 -10.225   1.498  1.00  6.800          H  
ATOM    560 1HB  LEU A  35      22.569  -8.180   1.014  1.00  9.990          H  
ATOM    561 2HB  LEU A  35      21.706  -8.508   2.469  1.00  9.990          H  
ATOM    562  HG  LEU A  35      23.370 -10.647   1.354  1.00  9.990          H  
ATOM    563 1HD1 LEU A  35      25.053  -9.924   3.010  1.00  9.990          H  
ATOM    564 2HD1 LEU A  35      24.747  -8.657   1.796  1.00  9.990          H  
ATOM    565 3HD1 LEU A  35      24.051  -8.526   3.423  1.00  9.990          H  
ATOM    566 1HD2 LEU A  35      23.211 -11.464   3.705  1.00  9.990          H  
ATOM    567 2HD2 LEU A  35      22.200 -10.070   4.129  1.00  9.990          H  
ATOM    568 3HD2 LEU A  35      21.593 -11.304   3.012  1.00  9.990          H  
ATOM    569  N   VAL A  36      19.842  -7.679  -0.482  1.00  5.530          N  
ATOM    570  CA  VAL A  36      18.818  -6.691  -0.761  1.00  5.380          C  
ATOM    571  C   VAL A  36      17.467  -7.391  -0.913  1.00  5.660          C  
ATOM    572  O   VAL A  36      16.483  -6.943  -0.320  1.00  5.440          O  
ATOM    573  CB  VAL A  36      19.193  -5.820  -1.971  1.00  7.590          C  
ATOM    574  CG1 VAL A  36      18.049  -4.966  -2.400  1.00  7.590          C  
ATOM    575  CG2 VAL A  36      20.322  -4.909  -1.553  1.00  7.590          C  
ATOM    576  H   VAL A  36      20.590  -7.834  -1.164  1.00  6.640          H  
ATOM    577  HA  VAL A  36      18.761  -6.025   0.097  1.00  6.460          H  
ATOM    578  HB  VAL A  36      19.498  -6.459  -2.802  1.00  9.110          H  
ATOM    579 1HG1 VAL A  36      18.352  -4.346  -3.243  1.00  9.110          H  
ATOM    580 2HG1 VAL A  36      17.233  -5.604  -2.704  1.00  9.110          H  
ATOM    581 3HG1 VAL A  36      17.732  -4.327  -1.577  1.00  9.110          H  
ATOM    582 1HG2 VAL A  36      20.628  -4.283  -2.385  1.00  9.110          H  
ATOM    583 2HG2 VAL A  36      19.989  -4.283  -0.731  1.00  9.110          H  
ATOM    584 3HG2 VAL A  36      21.146  -5.507  -1.226  1.00  9.110          H  
ATOM    585  N   GLU A  37      17.403  -8.508  -1.657  1.00  6.450          N  
ATOM    586  CA  GLU A  37      16.135  -9.226  -1.779  1.00  7.040          C  
ATOM    587  C   GLU A  37      15.652  -9.674  -0.402  1.00  6.810          C  
ATOM    588  O   GLU A  37      14.452  -9.628  -0.117  1.00  7.090          O  
ATOM    589  CB  GLU A  37      16.244 -10.424  -2.718  1.00  9.620          C  
ATOM    590  CG  GLU A  37      16.374 -10.056  -4.193  1.00  9.620          C  
ATOM    591  CD  GLU A  37      16.541 -11.256  -5.083  1.00  9.620          C  
ATOM    592  OE1 GLU A  37      16.592 -12.349  -4.567  1.00  9.620          O  
ATOM    593  OE2 GLU A  37      16.653 -11.080  -6.274  1.00  9.620          O  
ATOM    594  H   GLU A  37      18.233  -8.840  -2.163  1.00  7.740          H  
ATOM    595  HA  GLU A  37      15.395  -8.549  -2.197  1.00  8.450          H  
ATOM    596 1HB  GLU A  37      17.128 -11.008  -2.448  1.00 11.540          H  
ATOM    597 2HB  GLU A  37      15.375 -11.067  -2.597  1.00 11.540          H  
ATOM    598 1HG  GLU A  37      15.473  -9.521  -4.494  1.00 11.540          H  
ATOM    599 2HG  GLU A  37      17.217  -9.384  -4.321  1.00 11.540          H  
ATOM    600  N   ALA A  38      16.579 -10.071   0.475  1.00  6.510          N  
ATOM    601  CA  ALA A  38      16.208 -10.455   1.830  1.00  6.560          C  
ATOM    602  C   ALA A  38      15.502  -9.277   2.540  1.00  6.040          C  
ATOM    603  O   ALA A  38      14.552  -9.481   3.308  1.00  6.570          O  
ATOM    604  CB  ALA A  38      17.440 -10.909   2.606  1.00  9.160          C  
ATOM    605  H   ALA A  38      17.553 -10.156   0.160  1.00  7.810          H  
ATOM    606  HA  ALA A  38      15.509 -11.289   1.764  1.00  7.870          H  
ATOM    607 1HB  ALA A  38      17.156 -11.231   3.591  1.00 11.000          H  
ATOM    608 2HB  ALA A  38      17.909 -11.740   2.078  1.00 11.000          H  
ATOM    609 3HB  ALA A  38      18.141 -10.098   2.688  1.00 11.000          H  
ATOM    610  N   LEU A  39      15.940  -8.033   2.282  1.00  5.270          N  
ATOM    611  CA  LEU A  39      15.272  -6.898   2.917  1.00  5.100          C  
ATOM    612  C   LEU A  39      13.854  -6.794   2.403  1.00  5.690          C  
ATOM    613  O   LEU A  39      12.908  -6.637   3.185  1.00  6.250          O  
ATOM    614  CB  LEU A  39      15.921  -5.567   2.543  1.00  7.210          C  
ATOM    615  CG  LEU A  39      17.298  -5.315   3.012  1.00  7.210          C  
ATOM    616  CD1 LEU A  39      17.789  -4.082   2.343  1.00  7.210          C  
ATOM    617  CD2 LEU A  39      17.333  -5.136   4.508  1.00  7.210          C  
ATOM    618  H   LEU A  39      16.753  -7.902   1.669  1.00  6.320          H  
ATOM    619  HA  LEU A  39      15.250  -7.046   3.990  1.00  6.120          H  
ATOM    620 1HB  LEU A  39      15.908  -5.460   1.467  1.00  8.650          H  
ATOM    621 2HB  LEU A  39      15.295  -4.780   2.956  1.00  8.650          H  
ATOM    622  HG  LEU A  39      17.923  -6.142   2.712  1.00  8.650          H  
ATOM    623 1HD1 LEU A  39      18.793  -3.878   2.621  1.00  8.650          H  
ATOM    624 2HD1 LEU A  39      17.748  -4.213   1.261  1.00  8.650          H  
ATOM    625 3HD1 LEU A  39      17.163  -3.273   2.651  1.00  8.650          H  
ATOM    626 1HD2 LEU A  39      18.329  -4.944   4.787  1.00  8.650          H  
ATOM    627 2HD2 LEU A  39      16.703  -4.292   4.796  1.00  8.650          H  
ATOM    628 3HD2 LEU A  39      16.988  -6.028   5.008  1.00  8.650          H  
ATOM    629  N   TYR A  40      13.693  -6.969   1.090  1.00  5.850          N  
ATOM    630  CA  TYR A  40      12.378  -6.879   0.469  1.00  6.620          C  
ATOM    631  C   TYR A  40      11.452  -7.946   1.052  1.00  7.430          C  
ATOM    632  O   TYR A  40      10.275  -7.680   1.312  1.00  8.070          O  
ATOM    633  CB  TYR A  40      12.508  -6.947  -1.054  1.00  8.960          C  
ATOM    634  CG  TYR A  40      12.992  -5.631  -1.654  1.00  8.960          C  
ATOM    635  CD1 TYR A  40      14.275  -5.442  -2.104  1.00  8.960          C  
ATOM    636  CD2 TYR A  40      12.125  -4.622  -1.736  1.00  8.960          C  
ATOM    637  CE1 TYR A  40      14.641  -4.205  -2.615  1.00  8.960          C  
ATOM    638  CE2 TYR A  40      12.467  -3.430  -2.252  1.00  8.960          C  
ATOM    639  CZ  TYR A  40      13.734  -3.205  -2.681  1.00  8.960          C  
ATOM    640  OH  TYR A  40      14.109  -1.978  -3.190  1.00  8.960          O  
ATOM    641  H   TYR A  40      14.537  -7.093   0.515  1.00  7.020          H  
ATOM    642  HA  TYR A  40      11.950  -5.909   0.718  1.00  7.940          H  
ATOM    643 1HB  TYR A  40      13.216  -7.715  -1.320  1.00 10.750          H  
ATOM    644 2HB  TYR A  40      11.547  -7.202  -1.503  1.00 10.750          H  
ATOM    645  HD1 TYR A  40      14.993  -6.241  -2.053  1.00 10.750          H  
ATOM    646  HD2 TYR A  40      11.160  -4.775  -1.386  1.00 10.750          H  
ATOM    647  HE1 TYR A  40      15.636  -4.019  -2.969  1.00 10.750          H  
ATOM    648  HE2 TYR A  40      11.728  -2.645  -2.297  1.00 10.750          H  
ATOM    649  HH  TYR A  40      15.006  -1.749  -2.838  1.00 10.750          H  
ATOM    650  N   LEU A  41      12.001  -9.136   1.303  1.00  7.610          N  
ATOM    651  CA  LEU A  41      11.240 -10.223   1.895  1.00  8.560          C  
ATOM    652  C   LEU A  41      10.770  -9.931   3.317  1.00  8.790          C  
ATOM    653  O   LEU A  41       9.628 -10.211   3.648  1.00  9.690          O  
ATOM    654  CB  LEU A  41      12.084 -11.502   1.956  1.00 11.600          C  
ATOM    655  CG  LEU A  41      11.409 -12.765   2.563  1.00 11.600          C  
ATOM    656  CD1 LEU A  41      10.169 -13.160   1.744  1.00 11.600          C  
ATOM    657  CD2 LEU A  41      12.440 -13.882   2.592  1.00 11.600          C  
ATOM    658  H   LEU A  41      12.969  -9.290   1.007  1.00  9.130          H  
ATOM    659  HA  LEU A  41      10.365 -10.386   1.281  1.00 10.270          H  
ATOM    660 1HB  LEU A  41      12.454 -11.731   0.989  1.00 13.920          H  
ATOM    661 2HB  LEU A  41      12.945 -11.289   2.581  1.00 13.920          H  
ATOM    662  HG  LEU A  41      11.077 -12.558   3.580  1.00 13.920          H  
ATOM    663 1HD1 LEU A  41       9.715 -14.046   2.187  1.00 13.920          H  
ATOM    664 2HD1 LEU A  41       9.434 -12.351   1.751  1.00 13.920          H  
ATOM    665 3HD1 LEU A  41      10.456 -13.376   0.719  1.00 13.920          H  
ATOM    666 1HD2 LEU A  41      11.999 -14.779   3.028  1.00 13.920          H  
ATOM    667 2HD2 LEU A  41      12.776 -14.097   1.578  1.00 13.920          H  
ATOM    668 3HD2 LEU A  41      13.297 -13.569   3.201  1.00 13.920          H  
ATOM    669  N   VAL A  42      11.634  -9.403   4.183  1.00  8.140          N  
ATOM    670  CA  VAL A  42      11.199  -9.179   5.564  1.00  8.580          C  
ATOM    671  C   VAL A  42      10.999  -7.695   5.936  1.00  8.750          C  
ATOM    672  O   VAL A  42       9.988  -7.323   6.529  1.00  9.630          O  
ATOM    673  CB  VAL A  42      12.177  -9.862   6.531  1.00 11.840          C  
ATOM    674  CG1 VAL A  42      11.775  -9.605   7.962  1.00 11.840          C  
ATOM    675  CG2 VAL A  42      12.204 -11.375   6.237  1.00 11.840          C  
ATOM    676  H   VAL A  42      12.604  -9.235   3.884  1.00  9.770          H  
ATOM    677  HA  VAL A  42      10.238  -9.673   5.693  1.00 10.300          H  
ATOM    678  HB  VAL A  42      13.166  -9.437   6.390  1.00 14.200          H  
ATOM    679 1HG1 VAL A  42      12.497 -10.086   8.612  1.00 14.200          H  
ATOM    680 2HG1 VAL A  42      11.759  -8.561   8.156  1.00 14.200          H  
ATOM    681 3HG1 VAL A  42      10.783 -10.018   8.146  1.00 14.200          H  
ATOM    682 1HG2 VAL A  42      12.891 -11.879   6.909  1.00 14.200          H  
ATOM    683 2HG2 VAL A  42      11.213 -11.793   6.373  1.00 14.200          H  
ATOM    684 3HG2 VAL A  42      12.529 -11.537   5.217  1.00 14.200          H  
ATOM    685  N   CYS A  43      11.968  -6.827   5.637  1.00  8.080          N  
ATOM    686  CA  CYS A  43      11.866  -5.419   6.024  1.00  8.480          C  
ATOM    687  C   CYS A  43      10.727  -4.758   5.273  1.00  9.040          C  
ATOM    688  O   CYS A  43      10.040  -3.857   5.784  1.00  9.830          O  
ATOM    689  CB  CYS A  43      13.133  -4.657   5.736  1.00 11.710          C  
ATOM    690  SG  CYS A  43      14.479  -5.069   6.744  1.00 11.710          S  
ATOM    691  H   CYS A  43      12.748  -7.133   5.075  1.00  9.700          H  
ATOM    692  HA  CYS A  43      11.673  -5.373   7.088  1.00 10.180          H  
ATOM    693 1HB  CYS A  43      13.428  -4.775   4.706  1.00 14.050          H  
ATOM    694 2HB  CYS A  43      12.935  -3.648   5.885  1.00 14.050          H  
ATOM    695  HG  CYS A  43      13.935  -4.673   7.907  1.00 14.050          H  
ATOM    696  N   GLY A  44      10.485  -5.277   4.077  1.00  8.810          N  
ATOM    697  CA  GLY A  44       9.446  -4.837   3.175  1.00  9.440          C  
ATOM    698  C   GLY A  44       8.056  -4.837   3.823  1.00  9.540          C  
ATOM    699  O   GLY A  44       7.181  -4.095   3.384  1.00  9.660          O  
ATOM    700  H   GLY A  44      11.162  -5.971   3.738  1.00 10.570          H  
ATOM    701 1HA  GLY A  44       9.683  -3.841   2.805  1.00 11.330          H  
ATOM    702 2HA  GLY A  44       9.446  -5.500   2.314  1.00 11.330          H  
ATOM    703  N   GLU A  45       7.836  -5.562   4.928  1.00  9.760          N  
ATOM    704  CA  GLU A  45       6.509  -5.543   5.547  1.00 10.190          C  
ATOM    705  C   GLU A  45       6.116  -4.098   5.932  1.00 10.000          C  
ATOM    706  O   GLU A  45       4.934  -3.749   5.921  1.00 10.440          O  
ATOM    707  CB  GLU A  45       6.454  -6.480   6.751  1.00 14.090          C  
ATOM    708  CG  GLU A  45       5.016  -6.850   7.245  1.00 14.090          C  
ATOM    709  CD  GLU A  45       4.358  -5.960   8.256  1.00 14.090          C  
ATOM    710  OE1 GLU A  45       5.047  -5.259   8.924  1.00 14.090          O  
ATOM    711  OE2 GLU A  45       3.156  -6.024   8.396  1.00 14.090          O  
ATOM    712  H   GLU A  45       8.584  -6.140   5.336  1.00 11.710          H  
ATOM    713  HA  GLU A  45       5.791  -5.909   4.820  1.00 12.230          H  
ATOM    714 1HB  GLU A  45       6.980  -7.407   6.515  1.00 16.910          H  
ATOM    715 2HB  GLU A  45       6.981  -6.014   7.561  1.00 16.910          H  
ATOM    716 1HG  GLU A  45       4.391  -6.833   6.366  1.00 16.910          H  
ATOM    717 2HG  GLU A  45       5.032  -7.869   7.628  1.00 16.910          H  
ATOM    718  N   ARG A  46       7.107  -3.257   6.302  1.00  9.590          N  
ATOM    719  CA  ARG A  46       6.859  -1.864   6.672  1.00  9.650          C  
ATOM    720  C   ARG A  46       7.555  -0.940   5.680  1.00  9.410          C  
ATOM    721  O   ARG A  46       7.825   0.219   5.990  1.00  9.780          O  
ATOM    722  CB  ARG A  46       7.400  -1.531   8.058  1.00 13.490          C  
ATOM    723  CG  ARG A  46       6.906  -2.396   9.200  1.00 13.490          C  
ATOM    724  CD  ARG A  46       5.469  -2.211   9.502  1.00 13.490          C  
ATOM    725  NE  ARG A  46       5.047  -3.136  10.535  1.00 13.490          N  
ATOM    726  CZ  ARG A  46       5.118  -2.964  11.877  1.00 13.490          C  
ATOM    727  NH1 ARG A  46       5.593  -1.839  12.396  1.00 13.490          N  
ATOM    728  NH2 ARG A  46       4.708  -3.956  12.663  1.00 13.490          N  
ATOM    729  H   ARG A  46       8.078  -3.588   6.319  1.00 11.510          H  
ATOM    730  HA  ARG A  46       5.790  -1.668   6.635  1.00 11.580          H  
ATOM    731 1HB  ARG A  46       8.478  -1.578   8.033  1.00 16.180          H  
ATOM    732 2HB  ARG A  46       7.134  -0.504   8.301  1.00 16.180          H  
ATOM    733 1HG  ARG A  46       7.045  -3.445   8.935  1.00 16.180          H  
ATOM    734 2HG  ARG A  46       7.484  -2.178  10.096  1.00 16.180          H  
ATOM    735 1HD  ARG A  46       5.265  -1.194   9.823  1.00 16.180          H  
ATOM    736 2HD  ARG A  46       4.884  -2.437   8.610  1.00 16.180          H  
ATOM    737  HE  ARG A  46       4.700  -4.035  10.180  1.00 16.180          H  
ATOM    738 1HH1 ARG A  46       5.902  -1.096  11.793  1.00 16.180          H  
ATOM    739 2HH1 ARG A  46       5.637  -1.715  13.401  1.00 16.180          H  
ATOM    740 1HH2 ARG A  46       4.352  -4.804  12.240  1.00 16.180          H  
ATOM    741 2HH2 ARG A  46       4.778  -3.896  13.693  1.00 16.180          H  
ATOM    742  N   GLY A  47       7.955  -1.494   4.537  1.00  9.010          N  
ATOM    743  CA  GLY A  47       8.655  -0.757   3.498  1.00  8.990          C  
ATOM    744  C   GLY A  47      10.117  -0.399   3.819  1.00  8.320          C  
ATOM    745  O   GLY A  47      10.667   0.497   3.191  1.00  8.610          O  
ATOM    746  H   GLY A  47       7.678  -2.454   4.339  1.00 10.810          H  
ATOM    747 1HA  GLY A  47       8.633  -1.357   2.594  1.00 10.790          H  
ATOM    748 2HA  GLY A  47       8.101   0.154   3.274  1.00 10.790          H  
ATOM    749  N   PHE A  48      10.783  -1.055   4.782  1.00  7.650          N  
ATOM    750  CA  PHE A  48      12.139  -0.592   5.127  1.00  7.210          C  
ATOM    751  C   PHE A  48      13.284  -1.239   4.345  1.00  6.800          C  
ATOM    752  O   PHE A  48      14.173  -1.865   4.913  1.00  6.580          O  
ATOM    753  CB  PHE A  48      12.394  -0.772   6.620  1.00 10.270          C  
ATOM    754  CG  PHE A  48      13.590  -0.016   7.124  1.00 10.270          C  
ATOM    755  CD1 PHE A  48      13.564   1.363   7.180  1.00 10.270          C  
ATOM    756  CD2 PHE A  48      14.755  -0.681   7.532  1.00 10.270          C  
ATOM    757  CE1 PHE A  48      14.648   2.055   7.624  1.00 10.270          C  
ATOM    758  CE2 PHE A  48      15.837   0.021   7.969  1.00 10.270          C  
ATOM    759  CZ  PHE A  48      15.783   1.382   8.013  1.00 10.270          C  
ATOM    760  H   PHE A  48      10.379  -1.856   5.275  1.00  9.180          H  
ATOM    761  HA  PHE A  48      12.161   0.465   4.929  1.00  8.650          H  
ATOM    762 1HB  PHE A  48      11.524  -0.423   7.177  1.00 12.320          H  
ATOM    763 2HB  PHE A  48      12.516  -1.799   6.858  1.00 12.320          H  
ATOM    764  HD1 PHE A  48      12.665   1.897   6.872  1.00 12.320          H  
ATOM    765  HD2 PHE A  48      14.797  -1.775   7.491  1.00 12.320          H  
ATOM    766  HE1 PHE A  48      14.606   3.136   7.666  1.00 12.320          H  
ATOM    767  HE2 PHE A  48      16.746  -0.505   8.279  1.00 12.320          H  
ATOM    768  HZ  PHE A  48      16.644   1.925   8.362  1.00 12.320          H  
ATOM    769  N   PHE A  49      13.319  -0.998   3.058  1.00  6.970          N  
ATOM    770  CA  PHE A  49      14.311  -1.614   2.174  1.00  6.850          C  
ATOM    771  C   PHE A  49      15.347  -0.700   1.532  1.00  7.060          C  
ATOM    772  O   PHE A  49      15.192   0.512   1.467  1.00  7.510          O  
ATOM    773  CB  PHE A  49      13.602  -2.368   1.076  1.00  9.640          C  
ATOM    774  CG  PHE A  49      12.603  -1.531   0.389  1.00  9.640          C  
ATOM    775  CD1 PHE A  49      12.934  -0.667  -0.642  1.00  9.640          C  
ATOM    776  CD2 PHE A  49      11.303  -1.640   0.748  1.00  9.640          C  
ATOM    777  CE1 PHE A  49      11.980   0.055  -1.285  1.00  9.640          C  
ATOM    778  CE2 PHE A  49      10.366  -0.919   0.122  1.00  9.640          C  
ATOM    779  CZ  PHE A  49      10.692  -0.071  -0.904  1.00  9.640          C  
ATOM    780  H   PHE A  49      12.571  -0.396   2.695  1.00  8.360          H  
ATOM    781  HA  PHE A  49      14.857  -2.345   2.769  1.00  8.220          H  
ATOM    782 1HB  PHE A  49      14.329  -2.711   0.334  1.00 11.570          H  
ATOM    783 2HB  PHE A  49      13.104  -3.246   1.481  1.00 11.570          H  
ATOM    784  HD1 PHE A  49      13.951  -0.577  -0.944  1.00 11.570          H  
ATOM    785  HD2 PHE A  49      11.026  -2.318   1.551  1.00 11.570          H  
ATOM    786  HE1 PHE A  49      12.252   0.717  -2.096  1.00 11.570          H  
ATOM    787  HE2 PHE A  49       9.357  -1.016   0.431  1.00 11.570          H  
ATOM    788  HZ  PHE A  49       9.924   0.500  -1.411  1.00 11.570          H  
ATOM    789  N   TYR A  50      16.439  -1.303   1.075  1.00  7.040          N  
ATOM    790  CA  TYR A  50      17.437  -0.596   0.300  1.00  7.570          C  
ATOM    791  C   TYR A  50      16.708  -0.276  -0.994  1.00  8.060          C  
ATOM    792  O   TYR A  50      16.096  -1.176  -1.586  1.00  8.370          O  
ATOM    793  CB  TYR A  50      18.666  -1.479   0.094  1.00 10.390          C  
ATOM    794  CG  TYR A  50      19.802  -0.852  -0.636  1.00 10.390          C  
ATOM    795  CD1 TYR A  50      20.682   0.031   0.015  1.00 10.390          C  
ATOM    796  CD2 TYR A  50      19.981  -1.162  -1.961  1.00 10.390          C  
ATOM    797  CE1 TYR A  50      21.739   0.588  -0.697  1.00 10.390          C  
ATOM    798  CE2 TYR A  50      21.016  -0.616  -2.660  1.00 10.390          C  
ATOM    799  CZ  TYR A  50      21.896   0.251  -2.048  1.00 10.390          C  
ATOM    800  OH  TYR A  50      22.925   0.773  -2.799  1.00 10.390          O  
ATOM    801  H   TYR A  50      16.543  -2.298   1.197  1.00  8.450          H  
ATOM    802  HA  TYR A  50      17.711   0.336   0.797  1.00  9.080          H  
ATOM    803 1HB  TYR A  50      19.038  -1.813   1.050  1.00 12.460          H  
ATOM    804 2HB  TYR A  50      18.372  -2.364  -0.454  1.00 12.460          H  
ATOM    805  HD1 TYR A  50      20.543   0.277   1.063  1.00 12.460          H  
ATOM    806  HD2 TYR A  50      19.290  -1.846  -2.457  1.00 12.460          H  
ATOM    807  HE1 TYR A  50      22.439   1.275  -0.214  1.00 12.460          H  
ATOM    808  HE2 TYR A  50      21.148  -0.866  -3.713  1.00 12.460          H  
ATOM    809  HH  TYR A  50      23.516   1.342  -2.257  1.00 12.460          H  
ATOM    810  N   THR A  51      16.757   0.973  -1.429  1.00  8.390          N  
ATOM    811  CA  THR A  51      15.973   1.388  -2.574  1.00  9.060          C  
ATOM    812  C   THR A  51      16.559   0.868  -3.880  1.00  8.990          C  
ATOM    813  O   THR A  51      17.719   0.461  -3.911  1.00  8.660          O  
ATOM    814  CB  THR A  51      15.927   2.934  -2.604  1.00 12.420          C  
ATOM    815  OG1 THR A  51      17.254   3.443  -2.767  1.00 12.420          O  
ATOM    816  CG2 THR A  51      15.366   3.445  -1.297  1.00 12.420          C  
ATOM    817  H   THR A  51      17.314   1.659  -0.937  1.00 10.070          H  
ATOM    818  HA  THR A  51      14.972   1.006  -2.429  1.00 10.870          H  
ATOM    819  HB  THR A  51      15.310   3.288  -3.409  1.00 14.900          H  
ATOM    820  HG1 THR A  51      17.570   3.244  -3.668  1.00 14.900          H  
ATOM    821 1HG2 THR A  51      15.338   4.538  -1.309  1.00 14.900          H  
ATOM    822 2HG2 THR A  51      14.368   3.060  -1.150  1.00 14.900          H  
ATOM    823 3HG2 THR A  51      15.996   3.116  -0.484  1.00 14.900          H  
ATOM    824  N   PRO A  52      15.791   0.867  -4.986  1.00  9.520          N  
ATOM    825  CA  PRO A  52      16.266   0.523  -6.310  1.00  9.730          C  
ATOM    826  C   PRO A  52      17.456   1.412  -6.662  1.00  9.780          C  
ATOM    827  O   PRO A  52      17.453   2.605  -6.354  1.00  9.810          O  
ATOM    828  CB  PRO A  52      15.028   0.789  -7.176  1.00 14.600          C  
ATOM    829  CG  PRO A  52      13.855   0.585  -6.244  1.00 14.600          C  
ATOM    830  CD  PRO A  52      14.316   1.118  -4.919  1.00 14.600          C  
ATOM    831  HA  PRO A  52      16.551  -0.539  -6.331  1.00 11.680          H  
ATOM    832 1HB  PRO A  52      15.073   1.800  -7.597  1.00 17.510          H  
ATOM    833 2HB  PRO A  52      15.000   0.086  -8.009  1.00 17.510          H  
ATOM    834 1HG  PRO A  52      12.964   1.109  -6.634  1.00 17.510          H  
ATOM    835 2HG  PRO A  52      13.595  -0.485  -6.199  1.00 17.510          H  
ATOM    836 1HD  PRO A  52      14.080   2.183  -4.855  1.00 17.510          H  
ATOM    837 2HD  PRO A  52      13.823   0.521  -4.144  1.00 17.510          H  
ATOM    838  N   LYS A  53      18.457   0.821  -7.305  1.00 10.010          N  
ATOM    839  CA  LYS A  53      19.686   1.508  -7.692  1.00 10.250          C  
ATOM    840  C   LYS A  53      19.470   2.526  -8.821  1.00  9.840          C  
ATOM    841  O   LYS A  53      18.780   2.258  -9.805  1.00 10.000          O  
ATOM    842  CB  LYS A  53      20.742   0.453  -8.071  1.00 14.250          C  
ATOM    843  CG  LYS A  53      22.151   0.955  -8.362  1.00 14.250          C  
ATOM    844  CD  LYS A  53      23.096  -0.230  -8.622  1.00 14.250          C  
ATOM    845  CE  LYS A  53      24.521   0.228  -8.919  1.00 14.250          C  
ATOM    846  NZ  LYS A  53      25.432  -0.926  -9.182  1.00 14.250          N  
ATOM    847  H   LYS A  53      18.372  -0.163  -7.515  1.00 12.010          H  
ATOM    848  HA  LYS A  53      20.051   2.055  -6.821  1.00 12.300          H  
ATOM    849 1HB  LYS A  53      20.822  -0.268  -7.256  1.00 17.100          H  
ATOM    850 2HB  LYS A  53      20.421  -0.092  -8.942  1.00 17.100          H  
ATOM    851 1HG  LYS A  53      22.144   1.575  -9.242  1.00 17.100          H  
ATOM    852 2HG  LYS A  53      22.521   1.538  -7.519  1.00 17.100          H  
ATOM    853 1HD  LYS A  53      23.109  -0.887  -7.749  1.00 17.100          H  
ATOM    854 2HD  LYS A  53      22.726  -0.797  -9.478  1.00 17.100          H  
ATOM    855 1HE  LYS A  53      24.511   0.876  -9.795  1.00 17.100          H  
ATOM    856 2HE  LYS A  53      24.901   0.790  -8.067  1.00 17.100          H  
ATOM    857 1HZ  LYS A  53      26.363  -0.584  -9.375  1.00 17.100          H  
ATOM    858 2HZ  LYS A  53      25.457  -1.530  -8.372  1.00 17.100          H  
ATOM    859 3HZ  LYS A  53      25.094  -1.447  -9.980  1.00 17.100          H  
ATOM    860  N   ALA A  54      20.146   3.673  -8.732  1.00  9.480          N  
ATOM    861  CA  ALA A  54      20.023   4.741  -9.735  1.00  9.330          C  
ATOM    862  C   ALA A  54      20.352   4.285 -11.155  1.00  8.890          C  
ATOM    863  O   ALA A  54      19.794   4.797 -12.125  1.00  8.840          O  
ATOM    864  CB  ALA A  54      20.943   5.893  -9.376  1.00 13.120          C  
ATOM    865  H   ALA A  54      20.715   3.833  -7.912  1.00 11.380          H  
ATOM    866  HA  ALA A  54      18.989   5.088  -9.725  1.00 11.200          H  
ATOM    867 1HB  ALA A  54      20.817   6.696 -10.103  1.00 15.750          H  
ATOM    868 2HB  ALA A  54      20.694   6.261  -8.381  1.00 15.750          H  
ATOM    869 3HB  ALA A  54      21.976   5.553  -9.390  1.00 15.750          H  
ATOM    870  N   ARG A  55      21.280   3.347 -11.272  1.00  8.800          N  
ATOM    871  CA  ARG A  55      21.736   2.817 -12.545  1.00  8.550          C  
ATOM    872  C   ARG A  55      21.262   1.383 -12.791  1.00  7.940          C  
ATOM    873  O   ARG A  55      21.890   0.641 -13.549  1.00  7.740          O  
ATOM    874  CB  ARG A  55      23.248   2.899 -12.614  1.00 12.070          C  
ATOM    875  CG  ARG A  55      23.770   4.325 -12.670  1.00 12.070          C  
ATOM    876  CD  ARG A  55      25.238   4.403 -12.462  1.00 12.070          C  
ATOM    877  NE  ARG A  55      25.736   5.771 -12.629  1.00 12.070          N  
ATOM    878  CZ  ARG A  55      25.631   6.770 -11.716  1.00 12.070          C  
ATOM    879  NH1 ARG A  55      25.040   6.567 -10.553  1.00 12.070          N  
ATOM    880  NH2 ARG A  55      26.127   7.964 -11.997  1.00 12.070          N  
ATOM    881  H   ARG A  55      21.712   2.992 -10.434  1.00 10.560          H  
ATOM    882  HA  ARG A  55      21.329   3.444 -13.339  1.00 10.260          H  
ATOM    883 1HB  ARG A  55      23.679   2.414 -11.742  1.00 14.480          H  
ATOM    884 2HB  ARG A  55      23.608   2.376 -13.499  1.00 14.480          H  
ATOM    885 1HG  ARG A  55      23.545   4.747 -13.648  1.00 14.480          H  
ATOM    886 2HG  ARG A  55      23.271   4.915 -11.908  1.00 14.480          H  
ATOM    887 1HD  ARG A  55      25.495   4.057 -11.462  1.00 14.480          H  
ATOM    888 2HD  ARG A  55      25.735   3.770 -13.198  1.00 14.480          H  
ATOM    889  HE  ARG A  55      26.200   5.987 -13.503  1.00 14.480          H  
ATOM    890 1HH1 ARG A  55      24.661   5.662 -10.329  1.00 14.480          H  
ATOM    891 2HH1 ARG A  55      24.964   7.320  -9.886  1.00 14.480          H  
ATOM    892 1HH2 ARG A  55      26.580   8.127 -12.886  1.00 14.480          H  
ATOM    893 2HH2 ARG A  55      26.054   8.716 -11.328  1.00 14.480          H  
ATOM    894  N   ARG A  56      20.179   0.986 -12.124  1.00  7.920          N  
ATOM    895  CA  ARG A  56      19.602  -0.343 -12.271  1.00  7.630          C  
ATOM    896  C   ARG A  56      19.093  -0.617 -13.664  1.00  7.230          C  
ATOM    897  O   ARG A  56      18.730   0.294 -14.413  1.00  7.120          O  
ATOM    898  CB  ARG A  56      18.411  -0.523 -11.346  1.00 10.800          C  
ATOM    899  CG  ARG A  56      17.170   0.332 -11.696  1.00 10.800          C  
ATOM    900  CD  ARG A  56      16.194   0.237 -10.609  1.00 10.800          C  
ATOM    901  NE  ARG A  56      14.961   1.015 -10.810  1.00 10.800          N  
ATOM    902  CZ  ARG A  56      14.830   2.341 -10.545  1.00 10.800          C  
ATOM    903  NH1 ARG A  56      15.872   3.040 -10.121  1.00 10.800          N  
ATOM    904  NH2 ARG A  56      13.650   2.943 -10.697  1.00 10.800          N  
ATOM    905  H   ARG A  56      19.719   1.635 -11.482  1.00  9.500          H  
ATOM    906  HA  ARG A  56      20.369  -1.079 -12.027  1.00  9.160          H  
ATOM    907 1HB  ARG A  56      18.097  -1.564 -11.367  1.00 12.960          H  
ATOM    908 2HB  ARG A  56      18.685  -0.290 -10.335  1.00 12.960          H  
ATOM    909 1HG  ARG A  56      17.459   1.370 -11.850  1.00 12.960          H  
ATOM    910 2HG  ARG A  56      16.697  -0.052 -12.601  1.00 12.960          H  
ATOM    911 1HD  ARG A  56      15.920  -0.788 -10.497  1.00 12.960          H  
ATOM    912 2HD  ARG A  56      16.668   0.573  -9.694  1.00 12.960          H  
ATOM    913  HE  ARG A  56      14.135   0.520 -11.131  1.00 12.960          H  
ATOM    914 1HH1 ARG A  56      16.793   2.589 -10.008  1.00 12.960          H  
ATOM    915 2HH1 ARG A  56      15.777   4.024  -9.916  1.00 12.960          H  
ATOM    916 1HH2 ARG A  56      12.808   2.415 -10.994  1.00 12.960          H  
ATOM    917 2HH2 ARG A  56      13.556   3.926 -10.495  1.00 12.960          H  
ATOM    918  N   GLU A  57      18.999  -1.895 -13.991  1.00  7.260          N  
ATOM    919  CA  GLU A  57      18.370  -2.272 -15.234  1.00  7.190          C  
ATOM    920  C   GLU A  57      16.879  -2.240 -14.960  1.00  6.580          C  
ATOM    921  O   GLU A  57      16.365  -3.031 -14.172  1.00  6.590          O  
ATOM    922  CB  GLU A  57      18.829  -3.662 -15.686  1.00 10.090          C  
ATOM    923  CG  GLU A  57      20.322  -3.739 -16.027  1.00 10.090          C  
ATOM    924  CD  GLU A  57      20.775  -5.101 -16.510  1.00 10.090          C  
ATOM    925  OE1 GLU A  57      19.961  -5.990 -16.590  1.00 10.090          O  
ATOM    926  OE2 GLU A  57      21.939  -5.246 -16.797  1.00 10.090          O  
ATOM    927  H   GLU A  57      19.350  -2.605 -13.363  1.00  8.710          H  
ATOM    928  HA  GLU A  57      18.606  -1.540 -16.008  1.00  8.630          H  
ATOM    929 1HB  GLU A  57      18.618  -4.391 -14.905  1.00 12.110          H  
ATOM    930 2HB  GLU A  57      18.262  -3.958 -16.574  1.00 12.110          H  
ATOM    931 1HG  GLU A  57      20.536  -3.004 -16.802  1.00 12.110          H  
ATOM    932 2HG  GLU A  57      20.897  -3.465 -15.143  1.00 12.110          H  
ATOM    933  N   VAL A  58      16.176  -1.323 -15.606  1.00  6.350          N  
ATOM    934  CA  VAL A  58      14.745  -1.140 -15.379  1.00  6.080          C  
ATOM    935  C   VAL A  58      13.942  -2.303 -15.942  1.00  5.950          C  
ATOM    936  O   VAL A  58      12.765  -2.472 -15.620  1.00  6.170          O  
ATOM    937  CB  VAL A  58      14.268   0.212 -15.930  1.00  8.620          C  
ATOM    938  CG1 VAL A  58      15.040   1.330 -15.200  1.00  8.620          C  
ATOM    939  CG2 VAL A  58      14.474   0.277 -17.452  1.00  8.620          C  
ATOM    940  H   VAL A  58      16.673  -0.727 -16.256  1.00  7.620          H  
ATOM    941  HA  VAL A  58      14.580  -1.108 -14.306  1.00  7.300          H  
ATOM    942  HB  VAL A  58      13.210   0.340 -15.704  1.00 10.340          H  
ATOM    943 1HG1 VAL A  58      14.702   2.303 -15.556  1.00 10.340          H  
ATOM    944 2HG1 VAL A  58      14.856   1.253 -14.128  1.00 10.340          H  
ATOM    945 3HG1 VAL A  58      16.111   1.230 -15.387  1.00 10.340          H  
ATOM    946 1HG2 VAL A  58      14.130   1.239 -17.823  1.00 10.340          H  
ATOM    947 2HG2 VAL A  58      15.528   0.156 -17.699  1.00 10.340          H  
ATOM    948 3HG2 VAL A  58      13.905  -0.515 -17.941  1.00 10.340          H  
ATOM    949  N   GLU A  59      14.591  -3.075 -16.807  1.00  5.980          N  
ATOM    950  CA  GLU A  59      14.058  -4.281 -17.397  1.00  6.140          C  
ATOM    951  C   GLU A  59      13.997  -5.454 -16.410  1.00  5.840          C  
ATOM    952  O   GLU A  59      13.338  -6.459 -16.679  1.00  6.130          O  
ATOM    953  CB  GLU A  59      14.884  -4.647 -18.625  1.00  8.530          C  
ATOM    954  CG  GLU A  59      14.796  -3.602 -19.742  1.00  8.530          C  
ATOM    955  CD  GLU A  59      15.720  -2.425 -19.538  1.00  8.530          C  
ATOM    956  OE1 GLU A  59      16.493  -2.449 -18.597  1.00  8.530          O  
ATOM    957  OE2 GLU A  59      15.647  -1.499 -20.305  1.00  8.530          O  
ATOM    958  H   GLU A  59      15.542  -2.799 -17.069  1.00  7.180          H  
ATOM    959  HA  GLU A  59      13.056  -4.074 -17.721  1.00  7.370          H  
ATOM    960 1HB  GLU A  59      15.930  -4.767 -18.340  1.00 10.240          H  
ATOM    961 2HB  GLU A  59      14.539  -5.601 -19.025  1.00 10.240          H  
ATOM    962 1HG  GLU A  59      15.036  -4.080 -20.691  1.00 10.240          H  
ATOM    963 2HG  GLU A  59      13.770  -3.241 -19.798  1.00 10.240          H  
ATOM    964  N   ASP A  60      14.742  -5.367 -15.301  1.00  5.610          N  
ATOM    965  CA  ASP A  60      14.808  -6.434 -14.315  1.00  5.830          C  
ATOM    966  C   ASP A  60      13.447  -6.751 -13.696  1.00  5.730          C  
ATOM    967  O   ASP A  60      12.688  -5.862 -13.297  1.00  5.980          O  
ATOM    968  CB  ASP A  60      15.842  -6.116 -13.237  1.00  8.070          C  
ATOM    969  CG  ASP A  60      16.002  -7.238 -12.248  1.00  8.070          C  
ATOM    970  OD1 ASP A  60      16.886  -8.041 -12.417  1.00  8.070          O  
ATOM    971  OD2 ASP A  60      15.179  -7.331 -11.341  1.00  8.070          O  
ATOM    972  H   ASP A  60      15.266  -4.511 -15.104  1.00  6.730          H  
ATOM    973  HA  ASP A  60      15.151  -7.333 -14.827  1.00  7.000          H  
ATOM    974 1HB  ASP A  60      16.806  -5.945 -13.720  1.00  9.690          H  
ATOM    975 2HB  ASP A  60      15.602  -5.210 -12.739  1.00  9.690          H  
ATOM    976  N   LEU A  61      13.147  -8.036 -13.583  1.00  5.740          N  
ATOM    977  CA  LEU A  61      11.870  -8.445 -13.029  1.00  6.050          C  
ATOM    978  C   LEU A  61      11.641  -8.008 -11.589  1.00  5.830          C  
ATOM    979  O   LEU A  61      10.506  -7.685 -11.235  1.00  5.990          O  
ATOM    980  CB  LEU A  61      11.741  -9.973 -13.083  1.00  8.350          C  
ATOM    981  CG  LEU A  61      11.602 -10.629 -14.487  1.00  8.350          C  
ATOM    982  CD1 LEU A  61      11.688 -12.142 -14.325  1.00  8.350          C  
ATOM    983  CD2 LEU A  61      10.263 -10.241 -15.135  1.00  8.350          C  
ATOM    984  H   LEU A  61      13.809  -8.728 -13.904  1.00  6.890          H  
ATOM    985  HA  LEU A  61      11.089  -7.987 -13.627  1.00  7.260          H  
ATOM    986 1HB  LEU A  61      12.620 -10.402 -12.606  1.00 10.020          H  
ATOM    987 2HB  LEU A  61      10.866 -10.259 -12.497  1.00 10.020          H  
ATOM    988  HG  LEU A  61      12.420 -10.304 -15.129  1.00 10.020          H  
ATOM    989 1HD1 LEU A  61      11.604 -12.618 -15.302  1.00 10.020          H  
ATOM    990 2HD1 LEU A  61      12.646 -12.410 -13.876  1.00 10.020          H  
ATOM    991 3HD1 LEU A  61      10.879 -12.488 -13.683  1.00 10.020          H  
ATOM    992 1HD2 LEU A  61      10.185 -10.721 -16.110  1.00 10.020          H  
ATOM    993 2HD2 LEU A  61       9.440 -10.573 -14.500  1.00 10.020          H  
ATOM    994 3HD2 LEU A  61      10.201  -9.166 -15.269  1.00 10.020          H  
ATOM    995  N   GLN A  62      12.680  -8.004 -10.748  1.00  5.760          N  
ATOM    996  CA  GLN A  62      12.437  -7.649  -9.367  1.00  5.870          C  
ATOM    997  C   GLN A  62      12.351  -6.164  -9.211  1.00  5.750          C  
ATOM    998  O   GLN A  62      11.565  -5.691  -8.396  1.00  6.050          O  
ATOM    999  CB  GLN A  62      13.486  -8.215  -8.414  1.00  8.170          C  
ATOM   1000  CG  GLN A  62      13.463  -9.722  -8.296  1.00  8.170          C  
ATOM   1001  CD  GLN A  62      12.104 -10.251  -7.840  1.00  8.170          C  
ATOM   1002  OE1 GLN A  62      11.446  -9.737  -6.917  1.00  8.170          O  
ATOM   1003  NE2 GLN A  62      11.657 -11.298  -8.516  1.00  8.170          N  
ATOM   1004  H   GLN A  62      13.636  -8.183 -11.067  1.00  6.910          H  
ATOM   1005  HA  GLN A  62      11.472  -8.061  -9.079  1.00  7.040          H  
ATOM   1006 1HB  GLN A  62      14.480  -7.926  -8.768  1.00  9.810          H  
ATOM   1007 2HB  GLN A  62      13.354  -7.788  -7.422  1.00  9.810          H  
ATOM   1008 1HG  GLN A  62      13.686 -10.146  -9.274  1.00  9.810          H  
ATOM   1009 2HG  GLN A  62      14.220 -10.034  -7.568  1.00  9.810          H  
ATOM   1010 1HE2 GLN A  62      10.765 -11.697  -8.295  1.00  9.810          H  
ATOM   1011 2HE2 GLN A  62      12.200 -11.685  -9.260  1.00  9.810          H  
ATOM   1012  N   VAL A  63      13.097  -5.399 -10.006  1.00  5.600          N  
ATOM   1013  CA  VAL A  63      12.976  -3.958  -9.772  1.00  5.980          C  
ATOM   1014  C   VAL A  63      11.569  -3.527 -10.188  1.00  6.140          C  
ATOM   1015  O   VAL A  63      10.964  -2.669  -9.536  1.00  6.650          O  
ATOM   1016  CB  VAL A  63      14.063  -3.110 -10.485  1.00  8.220          C  
ATOM   1017  CG1 VAL A  63      15.437  -3.688 -10.128  1.00  8.220          C  
ATOM   1018  CG2 VAL A  63      13.842  -3.004 -12.005  1.00  8.220          C  
ATOM   1019  H   VAL A  63      13.763  -5.854 -10.655  1.00  6.720          H  
ATOM   1020  HA  VAL A  63      13.085  -3.773  -8.703  1.00  7.180          H  
ATOM   1021  HB  VAL A  63      14.035  -2.108 -10.075  1.00  9.860          H  
ATOM   1022 1HG1 VAL A  63      16.221  -3.089 -10.576  1.00  9.860          H  
ATOM   1023 2HG1 VAL A  63      15.553  -3.691  -9.047  1.00  9.860          H  
ATOM   1024 3HG1 VAL A  63      15.519  -4.704 -10.496  1.00  9.860          H  
ATOM   1025 1HG2 VAL A  63      14.632  -2.399 -12.420  1.00  9.860          H  
ATOM   1026 2HG2 VAL A  63      13.866  -3.963 -12.452  1.00  9.860          H  
ATOM   1027 3HG2 VAL A  63      12.891  -2.535 -12.236  1.00  9.860          H  
ATOM   1028  N   ARG A  64      11.036  -4.142 -11.260  1.00  6.060          N  
ATOM   1029  CA  ARG A  64       9.689  -3.834 -11.691  1.00  6.630          C  
ATOM   1030  C   ARG A  64       8.682  -4.226 -10.616  1.00  7.000          C  
ATOM   1031  O   ARG A  64       7.768  -3.451 -10.314  1.00  7.550          O  
ATOM   1032  CB  ARG A  64       9.383  -4.534 -13.000  1.00  9.050          C  
ATOM   1033  CG  ARG A  64      10.111  -3.942 -14.198  1.00  9.050          C  
ATOM   1034  CD  ARG A  64       9.847  -4.685 -15.444  1.00  9.050          C  
ATOM   1035  NE  ARG A  64      10.451  -4.018 -16.592  1.00  9.050          N  
ATOM   1036  CZ  ARG A  64      10.200  -4.333 -17.893  1.00  9.050          C  
ATOM   1037  NH1 ARG A  64       9.372  -5.318 -18.185  1.00  9.050          N  
ATOM   1038  NH2 ARG A  64      10.769  -3.651 -18.884  1.00  9.050          N  
ATOM   1039  H   ARG A  64      11.592  -4.821 -11.793  1.00  7.270          H  
ATOM   1040  HA  ARG A  64       9.620  -2.757 -11.855  1.00  7.960          H  
ATOM   1041 1HB  ARG A  64       9.681  -5.581 -12.924  1.00 10.860          H  
ATOM   1042 2HB  ARG A  64       8.312  -4.507 -13.194  1.00 10.860          H  
ATOM   1043 1HG  ARG A  64       9.792  -2.911 -14.343  1.00 10.860          H  
ATOM   1044 2HG  ARG A  64      11.187  -3.959 -14.020  1.00 10.860          H  
ATOM   1045 1HD  ARG A  64      10.284  -5.685 -15.359  1.00 10.860          H  
ATOM   1046 2HD  ARG A  64       8.775  -4.756 -15.603  1.00 10.860          H  
ATOM   1047  HE  ARG A  64      11.139  -3.272 -16.380  1.00 10.860          H  
ATOM   1048 1HH1 ARG A  64       8.928  -5.845 -17.449  1.00 10.860          H  
ATOM   1049 2HH1 ARG A  64       9.183  -5.551 -19.148  1.00 10.860          H  
ATOM   1050 1HH2 ARG A  64      11.384  -2.869 -18.688  1.00 10.860          H  
ATOM   1051 2HH2 ARG A  64      10.571  -3.894 -19.840  1.00 10.860          H  
ATOM   1052  N   ASP A  65       8.860  -5.407  -9.999  1.00  6.960          N  
ATOM   1053  CA  ASP A  65       7.964  -5.811  -8.933  1.00  7.560          C  
ATOM   1054  C   ASP A  65       8.015  -4.865  -7.735  1.00  7.670          C  
ATOM   1055  O   ASP A  65       6.976  -4.600  -7.129  1.00  8.280          O  
ATOM   1056  CB  ASP A  65       8.241  -7.223  -8.457  1.00 10.340          C  
ATOM   1057  CG  ASP A  65       7.776  -8.368  -9.366  1.00 10.340          C  
ATOM   1058  OD1 ASP A  65       7.009  -8.144 -10.268  1.00 10.340          O  
ATOM   1059  OD2 ASP A  65       8.190  -9.481  -9.117  1.00 10.340          O  
ATOM   1060  H   ASP A  65       9.587  -6.060 -10.311  1.00  8.350          H  
ATOM   1061  HA  ASP A  65       6.953  -5.799  -9.324  1.00  9.070          H  
ATOM   1062 1HB  ASP A  65       9.309  -7.331  -8.266  1.00 12.410          H  
ATOM   1063 2HB  ASP A  65       7.753  -7.327  -7.564  1.00 12.410          H  
ATOM   1064  N   VAL A  66       9.197  -4.329  -7.402  1.00  7.340          N  
ATOM   1065  CA  VAL A  66       9.297  -3.395  -6.276  1.00  7.770          C  
ATOM   1066  C   VAL A  66       8.457  -2.157  -6.534  1.00  8.050          C  
ATOM   1067  O   VAL A  66       7.768  -1.680  -5.634  1.00  8.500          O  
ATOM   1068  CB  VAL A  66      10.756  -2.958  -6.000  1.00 10.710          C  
ATOM   1069  CG1 VAL A  66      10.802  -1.795  -4.952  1.00 10.710          C  
ATOM   1070  CG2 VAL A  66      11.521  -4.132  -5.476  1.00 10.710          C  
ATOM   1071  H   VAL A  66      10.035  -4.636  -7.907  1.00  8.810          H  
ATOM   1072  HA  VAL A  66       8.919  -3.898  -5.390  1.00  9.320          H  
ATOM   1073  HB  VAL A  66      11.211  -2.605  -6.927  1.00 12.850          H  
ATOM   1074 1HG1 VAL A  66      11.836  -1.516  -4.769  1.00 12.850          H  
ATOM   1075 2HG1 VAL A  66      10.265  -0.924  -5.318  1.00 12.850          H  
ATOM   1076 3HG1 VAL A  66      10.354  -2.122  -4.030  1.00 12.850          H  
ATOM   1077 1HG2 VAL A  66      12.549  -3.844  -5.291  1.00 12.850          H  
ATOM   1078 2HG2 VAL A  66      11.067  -4.473  -4.560  1.00 12.850          H  
ATOM   1079 3HG2 VAL A  66      11.500  -4.922  -6.188  1.00 12.850          H  
ATOM   1080  N   GLU A  67       8.531  -1.606  -7.742  1.00  8.050          N  
ATOM   1081  CA  GLU A  67       7.713  -0.442  -8.060  1.00  8.600          C  
ATOM   1082  C   GLU A  67       6.207  -0.788  -7.999  1.00  8.680          C  
ATOM   1083  O   GLU A  67       5.389  -0.036  -7.455  1.00  9.160          O  
ATOM   1084  CB  GLU A  67       8.081   0.077  -9.457  1.00 11.820          C  
ATOM   1085  CG  GLU A  67       9.490   0.713  -9.572  1.00 11.820          C  
ATOM   1086  CD  GLU A  67       9.856   1.093 -11.013  1.00 11.820          C  
ATOM   1087  OE1 GLU A  67       9.111   0.730 -11.893  1.00 11.820          O  
ATOM   1088  OE2 GLU A  67      10.870   1.740 -11.228  1.00 11.820          O  
ATOM   1089  H   GLU A  67       9.181  -2.002  -8.434  1.00  9.660          H  
ATOM   1090  HA  GLU A  67       7.917   0.336  -7.327  1.00 10.320          H  
ATOM   1091 1HB  GLU A  67       8.038  -0.754 -10.166  1.00 14.180          H  
ATOM   1092 2HB  GLU A  67       7.349   0.816  -9.775  1.00 14.180          H  
ATOM   1093 1HG  GLU A  67       9.528   1.604  -8.947  1.00 14.180          H  
ATOM   1094 2HG  GLU A  67      10.225   0.002  -9.191  1.00 14.180          H  
ATOM   1095  N   LEU A  68       5.837  -1.973  -8.504  1.00  8.440          N  
ATOM   1096  CA  LEU A  68       4.441  -2.419  -8.489  1.00  8.760          C  
ATOM   1097  C   LEU A  68       3.956  -2.617  -7.060  1.00  8.750          C  
ATOM   1098  O   LEU A  68       2.822  -2.269  -6.722  1.00  9.250          O  
ATOM   1099  CB  LEU A  68       4.287  -3.723  -9.282  1.00 12.140          C  
ATOM   1100  CG  LEU A  68       4.495  -3.632 -10.831  1.00 12.140          C  
ATOM   1101  CD1 LEU A  68       4.541  -5.044 -11.404  1.00 12.140          C  
ATOM   1102  CD2 LEU A  68       3.359  -2.839 -11.481  1.00 12.140          C  
ATOM   1103  H   LEU A  68       6.545  -2.557  -8.964  1.00 10.130          H  
ATOM   1104  HA  LEU A  68       3.827  -1.645  -8.936  1.00 10.510          H  
ATOM   1105 1HB  LEU A  68       5.007  -4.434  -8.896  1.00 14.560          H  
ATOM   1106 2HB  LEU A  68       3.287  -4.123  -9.095  1.00 14.560          H  
ATOM   1107  HG  LEU A  68       5.439  -3.143 -11.044  1.00 14.560          H  
ATOM   1108 1HD1 LEU A  68       4.700  -4.994 -12.479  1.00 14.560          H  
ATOM   1109 2HD1 LEU A  68       5.358  -5.604 -10.953  1.00 14.560          H  
ATOM   1110 3HD1 LEU A  68       3.602  -5.554 -11.200  1.00 14.560          H  
ATOM   1111 1HD2 LEU A  68       3.525  -2.798 -12.557  1.00 14.560          H  
ATOM   1112 2HD2 LEU A  68       2.407  -3.332 -11.277  1.00 14.560          H  
ATOM   1113 3HD2 LEU A  68       3.331  -1.828 -11.093  1.00 14.560          H  
ATOM   1114  N   ALA A  69       4.865  -3.063  -6.195  1.00  8.420          N  
ATOM   1115  CA  ALA A  69       4.625  -3.361  -4.788  1.00  8.650          C  
ATOM   1116  C   ALA A  69       4.185  -2.143  -3.991  1.00  8.600          C  
ATOM   1117  O   ALA A  69       3.827  -2.283  -2.830  1.00  9.000          O  
ATOM   1118  CB  ALA A  69       5.848  -3.976  -4.150  1.00 12.020          C  
ATOM   1119  H   ALA A  69       5.772  -3.326  -6.581  1.00 10.100          H  
ATOM   1120  HA  ALA A  69       3.820  -4.075  -4.750  1.00 10.380          H  
ATOM   1121 1HB  ALA A  69       5.640  -4.233  -3.109  1.00 14.420          H  
ATOM   1122 2HB  ALA A  69       6.130  -4.853  -4.691  1.00 14.420          H  
ATOM   1123 3HB  ALA A  69       6.640  -3.266  -4.193  1.00 14.420          H  
ATOM   1124  N   GLY A  70       4.184  -0.945  -4.591  1.00  8.360          N  
ATOM   1125  CA  GLY A  70       3.675   0.242  -3.912  1.00  8.560          C  
ATOM   1126  C   GLY A  70       2.128   0.217  -3.866  1.00  8.090          C  
ATOM   1127  O   GLY A  70       1.496   1.114  -3.299  1.00  8.450          O  
ATOM   1128  H   GLY A  70       4.539  -0.839  -5.551  1.00 10.030          H  
ATOM   1129 1HA  GLY A  70       4.076   0.303  -2.905  1.00 10.270          H  
ATOM   1130 2HA  GLY A  70       4.000   1.119  -4.460  1.00 10.270          H  
ATOM   1131  N   ALA A  71       1.545  -0.816  -4.490  1.00  7.510          N  
ATOM   1132  CA  ALA A  71       0.129  -1.110  -4.596  1.00  7.290          C  
ATOM   1133  C   ALA A  71      -0.516  -1.301  -3.215  1.00  7.240          C  
ATOM   1134  O   ALA A  71       0.180  -1.646  -2.255  1.00  7.150          O  
ATOM   1135  CB  ALA A  71      -0.071  -2.388  -5.412  1.00 10.290          C  
ATOM   1136  H   ALA A  71       2.169  -1.455  -4.989  1.00  9.010          H  
ATOM   1137  HA  ALA A  71      -0.323  -0.280  -5.118  1.00  8.750          H  
ATOM   1138 1HB  ALA A  71      -1.120  -2.616  -5.529  1.00 12.350          H  
ATOM   1139 2HB  ALA A  71       0.376  -2.267  -6.395  1.00 12.350          H  
ATOM   1140 3HB  ALA A  71       0.416  -3.218  -4.905  1.00 12.350          H  
ATOM   1141  N   PRO A  72      -1.832  -1.015  -3.069  1.00  7.590          N  
ATOM   1142  CA  PRO A  72      -2.660  -1.221  -1.882  1.00  7.850          C  
ATOM   1143  C   PRO A  72      -2.595  -2.617  -1.243  1.00  7.690          C  
ATOM   1144  O   PRO A  72      -2.717  -2.722  -0.021  1.00  7.580          O  
ATOM   1145  CB  PRO A  72      -4.070  -0.965  -2.425  1.00 11.770          C  
ATOM   1146  CG  PRO A  72      -3.878   0.031  -3.531  1.00 11.770          C  
ATOM   1147  CD  PRO A  72      -2.581  -0.351  -4.187  1.00 11.770          C  
ATOM   1148  HA  PRO A  72      -2.398  -0.454  -1.140  1.00  9.420          H  
ATOM   1149 1HB  PRO A  72      -4.514  -1.911  -2.772  1.00 14.130          H  
ATOM   1150 2HB  PRO A  72      -4.718  -0.588  -1.619  1.00 14.130          H  
ATOM   1151 1HG  PRO A  72      -4.733  -0.009  -4.226  1.00 14.130          H  
ATOM   1152 2HG  PRO A  72      -3.857   1.052  -3.118  1.00 14.130          H  
ATOM   1153 1HD  PRO A  72      -2.755  -1.032  -5.029  1.00 14.130          H  
ATOM   1154 2HD  PRO A  72      -2.110   0.597  -4.487  1.00 14.130          H  
ATOM   1155  N   GLY A  73      -2.355  -3.679  -2.019  1.00  8.000          N  
ATOM   1156  CA  GLY A  73      -2.318  -5.004  -1.411  1.00  8.230          C  
ATOM   1157  C   GLY A  73      -1.824  -6.086  -2.359  1.00  8.000          C  
ATOM   1158  O   GLY A  73      -1.379  -5.790  -3.479  1.00  8.350          O  
ATOM   1159  H   GLY A  73      -2.254  -3.614  -3.024  1.00  9.600          H  
ATOM   1160 1HA  GLY A  73      -1.671  -4.977  -0.533  1.00  9.880          H  
ATOM   1161 2HA  GLY A  73      -3.313  -5.266  -1.052  1.00  9.880          H  
ATOM   1162  N   GLU A  74      -1.974  -7.340  -1.904  1.00  7.700          N  
ATOM   1163  CA  GLU A  74      -1.447  -8.571  -2.512  1.00  7.710          C  
ATOM   1164  C   GLU A  74      -1.702  -8.767  -3.993  1.00  7.600          C  
ATOM   1165  O   GLU A  74      -0.825  -9.260  -4.708  1.00  7.870          O  
ATOM   1166  CB  GLU A  74      -1.984  -9.765  -1.726  1.00 10.790          C  
ATOM   1167  CG  GLU A  74      -1.408  -9.866  -0.300  1.00 10.790          C  
ATOM   1168  CD  GLU A  74      -2.108  -8.984   0.711  1.00 10.790          C  
ATOM   1169  OE1 GLU A  74      -3.035  -8.291   0.337  1.00 10.790          O  
ATOM   1170  OE2 GLU A  74      -1.707  -8.986   1.843  1.00 10.790          O  
ATOM   1171  H   GLU A  74      -2.440  -7.446  -0.998  1.00  9.240          H  
ATOM   1172  HA  GLU A  74      -0.381  -8.582  -2.372  1.00  9.250          H  
ATOM   1173 1HB  GLU A  74      -3.068  -9.701  -1.655  1.00 12.950          H  
ATOM   1174 2HB  GLU A  74      -1.745 -10.686  -2.254  1.00 12.950          H  
ATOM   1175 1HG  GLU A  74      -1.470 -10.902   0.032  1.00 12.950          H  
ATOM   1176 2HG  GLU A  74      -0.355  -9.591  -0.333  1.00 12.950          H  
ATOM   1177  N   GLY A  75      -2.849  -8.328  -4.493  1.00  7.480          N  
ATOM   1178  CA  GLY A  75      -3.172  -8.519  -5.903  1.00  7.710          C  
ATOM   1179  C   GLY A  75      -2.131  -7.915  -6.863  1.00  7.410          C  
ATOM   1180  O   GLY A  75      -2.060  -8.318  -8.026  1.00  7.630          O  
ATOM   1181  H   GLY A  75      -3.532  -7.913  -3.874  1.00  8.980          H  
ATOM   1182 1HA  GLY A  75      -3.268  -9.585  -6.103  1.00  9.250          H  
ATOM   1183 2HA  GLY A  75      -4.146  -8.075  -6.105  1.00  9.250          H  
ATOM   1184  N   GLY A  76      -1.352  -6.928  -6.399  1.00  7.230          N  
ATOM   1185  CA  GLY A  76      -0.339  -6.293  -7.234  1.00  7.260          C  
ATOM   1186  C   GLY A  76       1.062  -6.256  -6.617  1.00  7.190          C  
ATOM   1187  O   GLY A  76       1.849  -5.386  -6.985  1.00  7.390          O  
ATOM   1188  H   GLY A  76      -1.442  -6.629  -5.421  1.00  8.680          H  
ATOM   1189 1HA  GLY A  76      -0.291  -6.812  -8.190  1.00  8.710          H  
ATOM   1190 2HA  GLY A  76      -0.655  -5.274  -7.452  1.00  8.710          H  
ATOM   1191  N   LEU A  77       1.392  -7.169  -5.696  1.00  7.240          N  
ATOM   1192  CA  LEU A  77       2.705  -7.079  -5.045  1.00  7.520          C  
ATOM   1193  C   LEU A  77       3.825  -7.968  -5.540  1.00  7.620          C  
ATOM   1194  O   LEU A  77       3.612  -9.028  -6.125  1.00  8.340          O  
ATOM   1195  CB  LEU A  77       2.608  -7.408  -3.566  1.00 10.420          C  
ATOM   1196  CG  LEU A  77       1.673  -6.635  -2.738  1.00 10.420          C  
ATOM   1197  CD1 LEU A  77       1.769  -7.179  -1.295  1.00 10.420          C  
ATOM   1198  CD2 LEU A  77       1.928  -5.144  -2.825  1.00 10.420          C  
ATOM   1199  H   LEU A  77       0.723  -7.902  -5.430  1.00  8.690          H  
ATOM   1200  HA  LEU A  77       3.057  -6.068  -5.170  1.00  9.020          H  
ATOM   1201 1HB  LEU A  77       2.324  -8.457  -3.481  1.00 12.500          H  
ATOM   1202 2HB  LEU A  77       3.568  -7.295  -3.152  1.00 12.500          H  
ATOM   1203  HG  LEU A  77       0.712  -6.812  -3.096  1.00 12.500          H  
ATOM   1204 1HD1 LEU A  77       1.047  -6.667  -0.661  1.00 12.500          H  
ATOM   1205 2HD1 LEU A  77       1.559  -8.242  -1.285  1.00 12.500          H  
ATOM   1206 3HD1 LEU A  77       2.771  -7.018  -0.907  1.00 12.500          H  
ATOM   1207 1HD2 LEU A  77       1.195  -4.613  -2.220  1.00 12.500          H  
ATOM   1208 2HD2 LEU A  77       2.931  -4.906  -2.474  1.00 12.500          H  
ATOM   1209 3HD2 LEU A  77       1.815  -4.811  -3.843  1.00 12.500          H  
ATOM   1210  N   GLN A  78       5.043  -7.529  -5.227  1.00  7.130          N  
ATOM   1211  CA  GLN A  78       6.241  -8.316  -5.409  1.00  7.500          C  
ATOM   1212  C   GLN A  78       6.054  -9.542  -4.544  1.00  7.650          C  
ATOM   1213  O   GLN A  78       5.767  -9.368  -3.361  1.00  7.290          O  
ATOM   1214  CB  GLN A  78       7.467  -7.533  -4.892  1.00 10.350          C  
ATOM   1215  CG  GLN A  78       8.822  -8.225  -5.061  1.00 10.350          C  
ATOM   1216  CD  GLN A  78       9.946  -7.362  -4.578  1.00 10.350          C  
ATOM   1217  OE1 GLN A  78       9.752  -6.590  -3.644  1.00 10.350          O  
ATOM   1218  NE2 GLN A  78      11.111  -7.490  -5.190  1.00 10.350          N  
ATOM   1219  H   GLN A  78       5.124  -6.624  -4.789  1.00  8.560          H  
ATOM   1220  HA  GLN A  78       6.345  -8.574  -6.454  1.00  9.000          H  
ATOM   1221 1HB  GLN A  78       7.530  -6.577  -5.394  1.00 12.420          H  
ATOM   1222 2HB  GLN A  78       7.339  -7.319  -3.837  1.00 12.420          H  
ATOM   1223 1HG  GLN A  78       8.827  -9.118  -4.475  1.00 12.420          H  
ATOM   1224 2HG  GLN A  78       9.012  -8.484  -6.090  1.00 12.420          H  
ATOM   1225 1HE2 GLN A  78      11.898  -6.940  -4.910  1.00 12.420          H  
ATOM   1226 2HE2 GLN A  78      11.232  -8.178  -5.939  1.00 12.420          H  
ATOM   1227  N   PRO A  79       6.293 -10.774  -5.012  1.00  8.380          N  
ATOM   1228  CA  PRO A  79       6.153 -11.981  -4.207  1.00  8.790          C  
ATOM   1229  C   PRO A  79       6.845 -11.850  -2.847  1.00  8.500          C  
ATOM   1230  O   PRO A  79       6.315 -12.311  -1.837  1.00  8.380          O  
ATOM   1231  CB  PRO A  79       6.852 -13.021  -5.094  1.00 13.180          C  
ATOM   1232  CG  PRO A  79       6.591 -12.526  -6.515  1.00 13.180          C  
ATOM   1233  CD  PRO A  79       6.686 -11.010  -6.425  1.00 13.180          C  
ATOM   1234  HA  PRO A  79       5.088 -12.213  -4.082  1.00 10.550          H  
ATOM   1235 1HB  PRO A  79       7.921 -13.085  -4.843  1.00 15.820          H  
ATOM   1236 2HB  PRO A  79       6.421 -14.017  -4.908  1.00 15.820          H  
ATOM   1237 1HG  PRO A  79       7.334 -12.953  -7.212  1.00 15.820          H  
ATOM   1238 2HG  PRO A  79       5.604 -12.861  -6.862  1.00 15.820          H  
ATOM   1239 1HD  PRO A  79       7.710 -10.654  -6.639  1.00 15.820          H  
ATOM   1240 2HD  PRO A  79       5.942 -10.584  -7.126  1.00 15.820          H  
ATOM   1241  N   LEU A  80       7.996 -11.174  -2.816  1.00  8.550          N  
ATOM   1242  CA  LEU A  80       8.713 -10.965  -1.574  1.00  8.580          C  
ATOM   1243  C   LEU A  80       7.887 -10.114  -0.600  1.00  7.950          C  
ATOM   1244  O   LEU A  80       7.825 -10.419   0.591  1.00  8.030          O  
ATOM   1245  CB  LEU A  80      10.047 -10.252  -1.866  1.00 12.000          C  
ATOM   1246  CG  LEU A  80      11.115 -11.044  -2.718  1.00 12.000          C  
ATOM   1247  CD1 LEU A  80      12.300 -10.130  -3.003  1.00 12.000          C  
ATOM   1248  CD2 LEU A  80      11.588 -12.279  -1.998  1.00 12.000          C  
ATOM   1249  H   LEU A  80       8.409 -10.856  -3.676  1.00 10.260          H  
ATOM   1250  HA  LEU A  80       8.891 -11.926  -1.102  1.00 10.300          H  
ATOM   1251 1HB  LEU A  80       9.839  -9.318  -2.369  1.00 14.400          H  
ATOM   1252 2HB  LEU A  80      10.511 -10.007  -0.936  1.00 14.400          H  
ATOM   1253  HG  LEU A  80      10.669 -11.327  -3.671  1.00 14.400          H  
ATOM   1254 1HD1 LEU A  80      13.033 -10.659  -3.614  1.00 14.400          H  
ATOM   1255 2HD1 LEU A  80      11.974  -9.262  -3.522  1.00 14.400          H  
ATOM   1256 3HD1 LEU A  80      12.759  -9.840  -2.065  1.00 14.400          H  
ATOM   1257 1HD2 LEU A  80      12.324 -12.794  -2.616  1.00 14.400          H  
ATOM   1258 2HD2 LEU A  80      12.042 -11.993  -1.080  1.00 14.400          H  
ATOM   1259 3HD2 LEU A  80      10.761 -12.951  -1.803  1.00 14.400          H  
ATOM   1260  N   ALA A  81       7.215  -9.073  -1.114  1.00  7.500          N  
ATOM   1261  CA  ALA A  81       6.411  -8.158  -0.302  1.00  7.170          C  
ATOM   1262  C   ALA A  81       5.245  -8.895   0.316  1.00  7.040          C  
ATOM   1263  O   ALA A  81       4.912  -8.720   1.499  1.00  7.040          O  
ATOM   1264  CB  ALA A  81       5.858  -7.034  -1.164  1.00 10.170          C  
ATOM   1265  H   ALA A  81       7.222  -8.945  -2.118  1.00  9.000          H  
ATOM   1266  HA  ALA A  81       7.046  -7.756   0.488  1.00  8.600          H  
ATOM   1267 1HB  ALA A  81       5.266  -6.346  -0.561  1.00 12.200          H  
ATOM   1268 2HB  ALA A  81       6.643  -6.511  -1.635  1.00 12.200          H  
ATOM   1269 3HB  ALA A  81       5.252  -7.465  -1.907  1.00 12.200          H  
ATOM   1270  N   LEU A  82       4.652  -9.750  -0.514  1.00  7.200          N  
ATOM   1271  CA  LEU A  82       3.505 -10.546  -0.140  1.00  7.410          C  
ATOM   1272  C   LEU A  82       3.887 -11.468   0.998  1.00  7.660          C  
ATOM   1273  O   LEU A  82       3.185 -11.547   2.001  1.00  7.690          O  
ATOM   1274  CB  LEU A  82       2.987 -11.307  -1.368  1.00 10.290          C  
ATOM   1275  CG  LEU A  82       1.656 -12.084  -1.225  1.00 10.290          C  
ATOM   1276  CD1 LEU A  82       0.973 -12.097  -2.597  1.00 10.290          C  
ATOM   1277  CD2 LEU A  82       1.914 -13.541  -0.747  1.00 10.290          C  
ATOM   1278  H   LEU A  82       5.020  -9.802  -1.472  1.00  8.640          H  
ATOM   1279  HA  LEU A  82       2.719  -9.880   0.211  1.00  8.890          H  
ATOM   1280 1HB  LEU A  82       2.879 -10.595  -2.186  1.00 12.350          H  
ATOM   1281 2HB  LEU A  82       3.750 -12.028  -1.658  1.00 12.350          H  
ATOM   1282  HG  LEU A  82       1.008 -11.581  -0.513  1.00 12.350          H  
ATOM   1283 1HD1 LEU A  82       0.025 -12.631  -2.529  1.00 12.350          H  
ATOM   1284 2HD1 LEU A  82       0.785 -11.070  -2.930  1.00 12.350          H  
ATOM   1285 3HD1 LEU A  82       1.619 -12.595  -3.321  1.00 12.350          H  
ATOM   1286 1HD2 LEU A  82       0.963 -14.067  -0.676  1.00 12.350          H  
ATOM   1287 2HD2 LEU A  82       2.558 -14.055  -1.463  1.00 12.350          H  
ATOM   1288 3HD2 LEU A  82       2.392 -13.563   0.226  1.00 12.350          H  
ATOM   1289  N   GLU A  83       5.012 -12.168   0.859  1.00  8.020          N  
ATOM   1290  CA  GLU A  83       5.467 -13.049   1.922  1.00  8.480          C  
ATOM   1291  C   GLU A  83       5.848 -12.260   3.178  1.00  8.170          C  
ATOM   1292  O   GLU A  83       5.591 -12.705   4.297  1.00  8.350          O  
ATOM   1293  CB  GLU A  83       6.631 -13.909   1.440  1.00 11.690          C  
ATOM   1294  CG  GLU A  83       6.239 -14.990   0.441  1.00 11.690          C  
ATOM   1295  CD  GLU A  83       5.327 -16.024   1.044  1.00 11.690          C  
ATOM   1296  OE1 GLU A  83       5.626 -16.481   2.119  1.00 11.690          O  
ATOM   1297  OE2 GLU A  83       4.334 -16.351   0.443  1.00 11.690          O  
ATOM   1298  H   GLU A  83       5.546 -12.101  -0.011  1.00  9.620          H  
ATOM   1299  HA  GLU A  83       4.644 -13.715   2.184  1.00 10.180          H  
ATOM   1300 1HB  GLU A  83       7.354 -13.266   0.940  1.00 14.030          H  
ATOM   1301 2HB  GLU A  83       7.126 -14.374   2.290  1.00 14.030          H  
ATOM   1302 1HG  GLU A  83       5.731 -14.520  -0.403  1.00 14.030          H  
ATOM   1303 2HG  GLU A  83       7.141 -15.472   0.065  1.00 14.030          H  
ATOM   1304  N   GLY A  84       6.410 -11.055   3.015  1.00  7.890          N  
ATOM   1305  CA  GLY A  84       6.788 -10.217   4.153  1.00  7.840          C  
ATOM   1306  C   GLY A  84       5.593  -9.932   5.053  1.00  7.300          C  
ATOM   1307  O   GLY A  84       5.694  -9.945   6.284  1.00  7.470          O  
ATOM   1308  H   GLY A  84       6.660 -10.737   2.073  1.00  9.470          H  
ATOM   1309 1HA  GLY A  84       7.571 -10.706   4.720  1.00  9.410          H  
ATOM   1310 2HA  GLY A  84       7.201  -9.280   3.778  1.00  9.410          H  
ATOM   1311  N   ALA A  85       4.421  -9.793   4.445  1.00  6.830          N  
ATOM   1312  CA  ALA A  85       3.173  -9.529   5.151  1.00  6.540          C  
ATOM   1313  C   ALA A  85       2.826 -10.630   6.163  1.00  6.720          C  
ATOM   1314  O   ALA A  85       1.987 -10.419   7.039  1.00  6.780          O  
ATOM   1315  CB  ALA A  85       2.038  -9.370   4.158  1.00  9.270          C  
ATOM   1316  H   ALA A  85       4.423  -9.780   3.416  1.00  8.200          H  
ATOM   1317  HA  ALA A  85       3.285  -8.600   5.694  1.00  7.850          H  
ATOM   1318 1HB  ALA A  85       1.120  -9.133   4.692  1.00 11.130          H  
ATOM   1319 2HB  ALA A  85       2.275  -8.566   3.459  1.00 11.130          H  
ATOM   1320 3HB  ALA A  85       1.904 -10.296   3.613  1.00 11.130          H  
ATOM   1321  N   LEU A  86       3.403 -11.820   5.988  1.00  7.040          N  
ATOM   1322  CA  LEU A  86       3.156 -12.977   6.831  1.00  7.380          C  
ATOM   1323  C   LEU A  86       4.247 -13.203   7.900  1.00  7.450          C  
ATOM   1324  O   LEU A  86       4.235 -14.233   8.583  1.00  7.630          O  
ATOM   1325  CB  LEU A  86       3.083 -14.208   5.922  1.00 10.200          C  
ATOM   1326  CG  LEU A  86       2.004 -14.165   4.791  1.00 10.200          C  
ATOM   1327  CD1 LEU A  86       2.156 -15.412   3.925  1.00 10.200          C  
ATOM   1328  CD2 LEU A  86       0.590 -14.072   5.388  1.00 10.200          C  
ATOM   1329  H   LEU A  86       4.102 -11.931   5.250  1.00  8.450          H  
ATOM   1330  HA  LEU A  86       2.216 -12.829   7.354  1.00  8.860          H  
ATOM   1331 1HB  LEU A  86       4.053 -14.334   5.443  1.00 12.240          H  
ATOM   1332 2HB  LEU A  86       2.891 -15.084   6.538  1.00 12.240          H  
ATOM   1333  HG  LEU A  86       2.185 -13.293   4.152  1.00 12.240          H  
ATOM   1334 1HD1 LEU A  86       1.430 -15.386   3.115  1.00 12.240          H  
ATOM   1335 2HD1 LEU A  86       3.167 -15.443   3.499  1.00 12.240          H  
ATOM   1336 3HD1 LEU A  86       1.994 -16.301   4.530  1.00 12.240          H  
ATOM   1337 1HD2 LEU A  86      -0.138 -14.045   4.579  1.00 12.240          H  
ATOM   1338 2HD2 LEU A  86       0.400 -14.940   6.019  1.00 12.240          H  
ATOM   1339 3HD2 LEU A  86       0.491 -13.165   5.979  1.00 12.240          H  
ATOM   1340  N   GLN A  87       5.198 -12.270   8.034  1.00  7.560          N  
ATOM   1341  CA  GLN A  87       6.307 -12.419   8.983  1.00  7.950          C  
ATOM   1342  C   GLN A  87       5.989 -11.958  10.407  1.00  7.490          C  
ATOM   1343  O   GLN A  87       5.169 -11.070  10.639  1.00  7.740          O  
ATOM   1344  CB  GLN A  87       7.534 -11.659   8.473  1.00 10.970          C  
ATOM   1345  CG  GLN A  87       8.094 -12.169   7.174  1.00 10.970          C  
ATOM   1346  CD  GLN A  87       8.665 -13.519   7.298  1.00 10.970          C  
ATOM   1347  OE1 GLN A  87       9.554 -13.737   8.122  1.00 10.970          O  
ATOM   1348  NE2 GLN A  87       8.166 -14.454   6.502  1.00 10.970          N  
ATOM   1349  H   GLN A  87       5.166 -11.433   7.443  1.00  9.070          H  
ATOM   1350  HA  GLN A  87       6.559 -13.477   9.036  1.00  9.540          H  
ATOM   1351 1HB  GLN A  87       7.252 -10.628   8.290  1.00 13.170          H  
ATOM   1352 2HB  GLN A  87       8.322 -11.666   9.225  1.00 13.170          H  
ATOM   1353 1HG  GLN A  87       7.279 -12.232   6.459  1.00 13.170          H  
ATOM   1354 2HG  GLN A  87       8.857 -11.485   6.814  1.00 13.170          H  
ATOM   1355 1HE2 GLN A  87       8.510 -15.394   6.548  1.00 13.170          H  
ATOM   1356 2HE2 GLN A  87       7.435 -14.220   5.846  1.00 13.170          H  
ATOM   1357  N   LYS A  88       6.694 -12.564  11.363  1.00  7.140          N  
ATOM   1358  CA  LYS A  88       6.588 -12.269  12.794  1.00  7.030          C  
ATOM   1359  C   LYS A  88       6.967 -10.841  13.174  1.00  6.630          C  
ATOM   1360  O   LYS A  88       8.017 -10.345  12.758  1.00  6.940          O  
ATOM   1361  CB  LYS A  88       7.496 -13.219  13.572  1.00  9.890          C  
ATOM   1362  CG  LYS A  88       7.082 -14.681  13.541  1.00  9.890          C  
ATOM   1363  CD  LYS A  88       8.050 -15.537  14.358  1.00  9.890          C  
ATOM   1364  CE  LYS A  88       7.665 -17.011  14.324  1.00  9.890          C  
ATOM   1365  NZ  LYS A  88       8.622 -17.854  15.098  1.00  9.890          N  
ATOM   1366  H   LYS A  88       7.337 -13.287  11.072  1.00  8.570          H  
ATOM   1367  HA  LYS A  88       5.551 -12.432  13.093  1.00  8.440          H  
ATOM   1368 1HB  LYS A  88       8.502 -13.145  13.178  1.00 11.860          H  
ATOM   1369 2HB  LYS A  88       7.536 -12.905  14.614  1.00 11.860          H  
ATOM   1370 1HG  LYS A  88       6.077 -14.783  13.951  1.00 11.860          H  
ATOM   1371 2HG  LYS A  88       7.071 -15.035  12.511  1.00 11.860          H  
ATOM   1372 1HD  LYS A  88       9.058 -15.427  13.958  1.00 11.860          H  
ATOM   1373 2HD  LYS A  88       8.051 -15.199  15.393  1.00 11.860          H  
ATOM   1374 1HE  LYS A  88       6.669 -17.130  14.747  1.00 11.860          H  
ATOM   1375 2HE  LYS A  88       7.652 -17.353  13.289  1.00 11.860          H  
ATOM   1376 1HZ  LYS A  88       8.333 -18.822  15.050  1.00 11.860          H  
ATOM   1377 2HZ  LYS A  88       9.549 -17.761  14.706  1.00 11.860          H  
ATOM   1378 3HZ  LYS A  88       8.634 -17.555  16.063  1.00 11.860          H  
ATOM   1379  N   ARG A  89       6.175 -10.214  14.056  1.00  6.220          N  
ATOM   1380  CA  ARG A  89       6.464  -8.850  14.522  1.00  6.070          C  
ATOM   1381  C   ARG A  89       7.831  -8.763  15.195  1.00  5.800          C  
ATOM   1382  O   ARG A  89       8.574  -7.801  15.008  1.00  5.870          O  
ATOM   1383  CB  ARG A  89       5.405  -8.373  15.504  1.00  8.560          C  
ATOM   1384  CG  ARG A  89       4.039  -8.092  14.896  1.00  8.560          C  
ATOM   1385  CD  ARG A  89       3.044  -7.699  15.930  1.00  8.560          C  
ATOM   1386  NE  ARG A  89       3.376  -6.412  16.540  1.00  8.560          N  
ATOM   1387  CZ  ARG A  89       2.826  -5.891  17.646  1.00  8.560          C  
ATOM   1388  NH1 ARG A  89       1.882  -6.524  18.326  1.00  8.560          N  
ATOM   1389  NH2 ARG A  89       3.272  -4.713  18.023  1.00  8.560          N  
ATOM   1390  H   ARG A  89       5.334 -10.681  14.368  1.00  7.460          H  
ATOM   1391  HA  ARG A  89       6.454  -8.183  13.660  1.00  7.280          H  
ATOM   1392 1HB  ARG A  89       5.274  -9.111  16.291  1.00 10.270          H  
ATOM   1393 2HB  ARG A  89       5.751  -7.450  15.978  1.00 10.270          H  
ATOM   1394 1HG  ARG A  89       4.130  -7.267  14.189  1.00 10.270          H  
ATOM   1395 2HG  ARG A  89       3.674  -8.977  14.378  1.00 10.270          H  
ATOM   1396 1HD  ARG A  89       2.060  -7.618  15.471  1.00 10.270          H  
ATOM   1397 2HD  ARG A  89       3.023  -8.457  16.711  1.00 10.270          H  
ATOM   1398  HE  ARG A  89       4.096  -5.820  16.098  1.00 10.270          H  
ATOM   1399 1HH1 ARG A  89       1.552  -7.426  18.019  1.00 10.270          H  
ATOM   1400 2HH1 ARG A  89       1.487  -6.103  19.156  1.00 10.270          H  
ATOM   1401 1HH2 ARG A  89       4.016  -4.280  17.445  1.00 10.270          H  
ATOM   1402 2HH2 ARG A  89       2.911  -4.255  18.843  1.00 10.270          H  
ATOM   1403  N   GLY A  90       8.199  -9.813  15.935  1.00  5.860          N  
ATOM   1404  CA  GLY A  90       9.471  -9.880  16.662  1.00  6.020          C  
ATOM   1405  C   GLY A  90      10.708  -9.818  15.758  1.00  5.470          C  
ATOM   1406  O   GLY A  90      11.826  -9.625  16.241  1.00  5.370          O  
ATOM   1407  H   GLY A  90       7.542 -10.571  16.041  1.00  7.030          H  
ATOM   1408 1HA  GLY A  90       9.510  -9.061  17.381  1.00  7.220          H  
ATOM   1409 2HA  GLY A  90       9.498 -10.802  17.242  1.00  7.220          H  
ATOM   1410  N   ILE A  91      10.516 -10.049  14.465  1.00  5.380          N  
ATOM   1411  CA  ILE A  91      11.570  -9.989  13.479  1.00  5.010          C  
ATOM   1412  C   ILE A  91      11.397  -8.709  12.672  1.00  4.860          C  
ATOM   1413  O   ILE A  91      12.354  -7.963  12.437  1.00  4.680          O  
ATOM   1414  CB  ILE A  91      11.539 -11.228  12.571  1.00  7.160          C  
ATOM   1415  CG1 ILE A  91      11.805 -12.492  13.448  1.00  7.160          C  
ATOM   1416  CG2 ILE A  91      12.566 -11.073  11.449  1.00  7.160          C  
ATOM   1417  CD1 ILE A  91      11.585 -13.822  12.753  1.00  7.160          C  
ATOM   1418  H   ILE A  91       9.569 -10.216  14.129  1.00  6.460          H  
ATOM   1419  HA  ILE A  91      12.533  -9.945  13.986  1.00  6.010          H  
ATOM   1420  HB  ILE A  91      10.541 -11.330  12.136  1.00  8.590          H  
ATOM   1421 1HG1 ILE A  91      12.832 -12.452  13.807  1.00  8.590          H  
ATOM   1422 2HG1 ILE A  91      11.140 -12.459  14.308  1.00  8.590          H  
ATOM   1423 1HG2 ILE A  91      12.548 -11.935  10.788  1.00  8.590          H  
ATOM   1424 2HG2 ILE A  91      12.348 -10.190  10.867  1.00  8.590          H  
ATOM   1425 3HG2 ILE A  91      13.543 -10.980  11.873  1.00  8.590          H  
ATOM   1426 1HD1 ILE A  91      11.788 -14.629  13.456  1.00  8.590          H  
ATOM   1427 2HD1 ILE A  91      10.560 -13.896  12.407  1.00  8.590          H  
ATOM   1428 3HD1 ILE A  91      12.254 -13.919  11.903  1.00  8.590          H  
ATOM   1429  N   VAL A  92      10.168  -8.472  12.215  1.00  5.290          N  
ATOM   1430  CA  VAL A  92       9.876  -7.341  11.367  1.00  5.550          C  
ATOM   1431  C   VAL A  92      10.112  -5.996  12.031  1.00  5.460          C  
ATOM   1432  O   VAL A  92      10.717  -5.122  11.420  1.00  5.590          O  
ATOM   1433  CB  VAL A  92       8.424  -7.398  10.883  1.00  7.670          C  
ATOM   1434  CG1 VAL A  92       8.045  -6.108  10.183  1.00  7.670          C  
ATOM   1435  CG2 VAL A  92       8.274  -8.548   9.907  1.00  7.670          C  
ATOM   1436  H   VAL A  92       9.413  -9.116  12.449  1.00  6.350          H  
ATOM   1437  HA  VAL A  92      10.492  -7.425  10.487  1.00  6.660          H  
ATOM   1438  HB  VAL A  92       7.765  -7.541  11.734  1.00  9.200          H  
ATOM   1439 1HG1 VAL A  92       7.021  -6.191   9.853  1.00  9.200          H  
ATOM   1440 2HG1 VAL A  92       8.123  -5.247  10.841  1.00  9.200          H  
ATOM   1441 3HG1 VAL A  92       8.695  -5.967   9.321  1.00  9.200          H  
ATOM   1442 1HG2 VAL A  92       7.236  -8.595   9.566  1.00  9.200          H  
ATOM   1443 2HG2 VAL A  92       8.934  -8.389   9.048  1.00  9.200          H  
ATOM   1444 3HG2 VAL A  92       8.536  -9.480  10.398  1.00  9.200          H  
ATOM   1445  N   GLU A  93       9.624  -5.782  13.242  1.00  5.530          N  
ATOM   1446  CA  GLU A  93       9.788  -4.464  13.828  1.00  5.740          C  
ATOM   1447  C   GLU A  93      11.255  -4.136  14.083  1.00  5.520          C  
ATOM   1448  O   GLU A  93      11.703  -3.006  13.848  1.00  5.950          O  
ATOM   1449  CB  GLU A  93       8.948  -4.371  15.099  1.00  7.950          C  
ATOM   1450  CG  GLU A  93       7.450  -4.379  14.788  1.00  7.950          C  
ATOM   1451  CD  GLU A  93       6.542  -4.381  15.981  1.00  7.950          C  
ATOM   1452  OE1 GLU A  93       7.016  -4.496  17.084  1.00  7.950          O  
ATOM   1453  OE2 GLU A  93       5.339  -4.277  15.771  1.00  7.950          O  
ATOM   1454  H   GLU A  93       9.140  -6.521  13.763  1.00  6.640          H  
ATOM   1455  HA  GLU A  93       9.400  -3.732  13.121  1.00  6.890          H  
ATOM   1456 1HB  GLU A  93       9.170  -5.218  15.751  1.00  9.540          H  
ATOM   1457 2HB  GLU A  93       9.189  -3.457  15.639  1.00  9.540          H  
ATOM   1458 1HG  GLU A  93       7.234  -3.503  14.188  1.00  9.540          H  
ATOM   1459 2HG  GLU A  93       7.231  -5.260  14.181  1.00  9.540          H  
ATOM   1460  N   GLN A  94      12.005  -5.141  14.522  1.00  5.160          N  
ATOM   1461  CA  GLN A  94      13.405  -4.970  14.849  1.00  5.320          C  
ATOM   1462  C   GLN A  94      14.231  -4.719  13.599  1.00  5.400          C  
ATOM   1463  O   GLN A  94      15.149  -3.903  13.606  1.00  5.990          O  
ATOM   1464  CB  GLN A  94      13.907  -6.203  15.576  1.00  7.380          C  
ATOM   1465  CG  GLN A  94      13.245  -6.455  16.910  1.00  7.380          C  
ATOM   1466  CD  GLN A  94      13.441  -5.323  17.870  1.00  7.380          C  
ATOM   1467  OE1 GLN A  94      14.551  -4.812  18.026  1.00  7.380          O  
ATOM   1468  NE2 GLN A  94      12.363  -4.909  18.524  1.00  7.380          N  
ATOM   1469  H   GLN A  94      11.561  -6.035  14.675  1.00  6.190          H  
ATOM   1470  HA  GLN A  94      13.508  -4.100  15.498  1.00  6.380          H  
ATOM   1471 1HB  GLN A  94      13.761  -7.086  14.945  1.00  8.860          H  
ATOM   1472 2HB  GLN A  94      14.966  -6.090  15.757  1.00  8.860          H  
ATOM   1473 1HG  GLN A  94      12.176  -6.596  16.755  1.00  8.860          H  
ATOM   1474 2HG  GLN A  94      13.675  -7.358  17.346  1.00  8.860          H  
ATOM   1475 1HE2 GLN A  94      12.434  -4.154  19.180  1.00  8.860          H  
ATOM   1476 2HE2 GLN A  94      11.476  -5.350  18.365  1.00  8.860          H  
ATOM   1477  N   CYS A  95      13.876  -5.375  12.495  1.00  5.070          N  
ATOM   1478  CA  CYS A  95      14.608  -5.147  11.262  1.00  5.390          C  
ATOM   1479  C   CYS A  95      14.116  -3.903  10.507  1.00  5.940          C  
ATOM   1480  O   CYS A  95      14.809  -3.418   9.623  1.00  6.500          O  
ATOM   1481  CB  CYS A  95      14.502  -6.352  10.341  1.00  7.420          C  
ATOM   1482  SG  CYS A  95      12.949  -6.569   9.636  1.00  7.420          S  
ATOM   1483  H   CYS A  95      13.153  -6.097  12.534  1.00  6.080          H  
ATOM   1484  HA  CYS A  95      15.657  -5.004  11.515  1.00  6.470          H  
ATOM   1485 1HB  CYS A  95      15.211  -6.305   9.549  1.00  8.900          H  
ATOM   1486 2HB  CYS A  95      14.706  -7.223  10.918  1.00  8.900          H  
ATOM   1487  HG  CYS A  95      12.348  -6.922  10.796  1.00  8.900          H  
ATOM   1488  N   CYS A  96      12.916  -3.388  10.811  1.00  6.030          N  
ATOM   1489  CA  CYS A  96      12.438  -2.221  10.082  1.00  6.820          C  
ATOM   1490  C   CYS A  96      12.787  -0.876  10.705  1.00  7.240          C  
ATOM   1491  O   CYS A  96      12.628   0.158  10.058  1.00  8.020          O  
ATOM   1492  CB  CYS A  96      10.933  -2.272   9.905  1.00  9.230          C  
ATOM   1493  SG  CYS A  96      10.394  -3.610   8.892  1.00  9.230          S  
ATOM   1494  H   CYS A  96      12.296  -3.835  11.491  1.00  7.240          H  
ATOM   1495  HA  CYS A  96      12.883  -2.259   9.098  1.00  8.180          H  
ATOM   1496 1HB  CYS A  96      10.458  -2.378  10.883  1.00 11.080          H  
ATOM   1497 2HB  CYS A  96      10.586  -1.344   9.461  1.00 11.080          H  
ATOM   1498  HG  CYS A  96      10.641  -4.564   9.815  1.00 11.080          H  
ATOM   1499  N   THR A  97      13.191  -0.846  11.964  1.00  6.880          N  
ATOM   1500  CA  THR A  97      13.535   0.441  12.548  1.00  7.440          C  
ATOM   1501  C   THR A  97      14.713   1.140  11.870  1.00  7.710          C  
ATOM   1502  O   THR A  97      15.730   0.527  11.512  1.00  8.270          O  
ATOM   1503  CB  THR A  97      13.781   0.373  14.060  1.00 10.190          C  
ATOM   1504  OG1 THR A  97      14.083   1.695  14.516  1.00 10.190          O  
ATOM   1505  CG2 THR A  97      14.918  -0.522  14.396  1.00 10.190          C  
ATOM   1506  H   THR A  97      13.200  -1.701  12.527  1.00  8.260          H  
ATOM   1507  HA  THR A  97      12.670   1.092  12.418  1.00  8.930          H  
ATOM   1508  HB  THR A  97      12.876   0.013  14.551  1.00 12.230          H  
ATOM   1509  HG1 THR A  97      13.959   1.735  15.475  1.00 12.230          H  
ATOM   1510 1HG2 THR A  97      15.066  -0.537  15.473  1.00 12.230          H  
ATOM   1511 2HG2 THR A  97      14.700  -1.521  14.047  1.00 12.230          H  
ATOM   1512 3HG2 THR A  97      15.802  -0.159  13.929  1.00 12.230          H  
ATOM   1513  N   SER A  98      14.599   2.464  11.788  1.00  7.540          N  
ATOM   1514  CA  SER A  98      15.581   3.367  11.195  1.00  7.990          C  
ATOM   1515  C   SER A  98      16.915   3.393  11.931  1.00  8.180          C  
ATOM   1516  O   SER A  98      17.877   3.993  11.451  1.00  8.670          O  
ATOM   1517  CB  SER A  98      15.007   4.766  11.089  1.00 11.010          C  
ATOM   1518  OG  SER A  98      14.764   5.312  12.354  1.00 11.010          O  
ATOM   1519  H   SER A  98      13.749   2.877  12.147  1.00  9.050          H  
ATOM   1520  HA  SER A  98      15.777   3.026  10.189  1.00  9.590          H  
ATOM   1521 1HB  SER A  98      15.705   5.401  10.543  1.00 13.210          H  
ATOM   1522 2HB  SER A  98      14.081   4.734  10.517  1.00 13.210          H  
ATOM   1523  HG  SER A  98      14.454   6.209  12.202  1.00 13.210          H  
ATOM   1524  N   ILE A  99      16.960   2.803  13.127  1.00  8.030          N  
ATOM   1525  CA  ILE A  99      18.200   2.755  13.887  1.00  8.420          C  
ATOM   1526  C   ILE A  99      18.767   1.338  14.065  1.00  7.970          C  
ATOM   1527  O   ILE A  99      19.610   1.129  14.939  1.00  8.330          O  
ATOM   1528  CB  ILE A  99      18.033   3.419  15.268  1.00 11.630          C  
ATOM   1529  CG1 ILE A  99      16.934   2.684  16.084  1.00 11.630          C  
ATOM   1530  CG2 ILE A  99      17.685   4.903  15.057  1.00 11.630          C  
ATOM   1531  CD1 ILE A  99      16.865   3.056  17.549  1.00 11.630          C  
ATOM   1532  H   ILE A  99      16.108   2.364  13.480  1.00  9.640          H  
ATOM   1533  HA  ILE A  99      18.947   3.329  13.343  1.00 10.100          H  
ATOM   1534  HB  ILE A  99      18.968   3.343  15.825  1.00 13.960          H  
ATOM   1535 1HG1 ILE A  99      15.976   2.909  15.639  1.00 13.960          H  
ATOM   1536 2HG1 ILE A  99      17.105   1.609  16.021  1.00 13.960          H  
ATOM   1537 1HG2 ILE A  99      17.580   5.409  16.008  1.00 13.960          H  
ATOM   1538 2HG2 ILE A  99      18.482   5.378  14.488  1.00 13.960          H  
ATOM   1539 3HG2 ILE A  99      16.750   4.985  14.501  1.00 13.960          H  
ATOM   1540 1HD1 ILE A  99      16.066   2.488  18.025  1.00 13.960          H  
ATOM   1541 2HD1 ILE A  99      17.816   2.815  18.028  1.00 13.960          H  
ATOM   1542 3HD1 ILE A  99      16.662   4.114  17.663  1.00 13.960          H  
ATOM   1543  N   CYS A 100      18.326   0.376  13.247  1.00  7.330          N  
ATOM   1544  CA  CYS A 100      18.874  -0.985  13.319  1.00  6.970          C  
ATOM   1545  C   CYS A 100      20.179  -1.059  12.548  1.00  7.540          C  
ATOM   1546  O   CYS A 100      20.380  -0.276  11.619  1.00  7.890          O  
ATOM   1547  CB  CYS A 100      17.918  -1.999  12.695  1.00  9.900          C  
ATOM   1548  SG  CYS A 100      17.700  -1.774  10.920  1.00  9.900          S  
ATOM   1549  H   CYS A 100      17.598   0.592  12.562  1.00  8.800          H  
ATOM   1550  HA  CYS A 100      19.055  -1.249  14.362  1.00  8.360          H  
ATOM   1551 1HB  CYS A 100      18.318  -3.003  12.852  1.00 11.880          H  
ATOM   1552 2HB  CYS A 100      16.954  -1.969  13.161  1.00 11.880          H  
ATOM   1553  HG  CYS A 100      16.765  -0.790  10.995  1.00 11.880          H  
ATOM   1554  N   SER A 101      21.042  -2.029  12.880  1.00  7.820          N  
ATOM   1555  CA  SER A 101      22.277  -2.198  12.112  1.00  8.500          C  
ATOM   1556  C   SER A 101      22.109  -3.208  10.985  1.00  8.100          C  
ATOM   1557  O   SER A 101      21.272  -4.115  11.067  1.00  7.260          O  
ATOM   1558  CB  SER A 101      23.415  -2.670  12.996  1.00 11.630          C  
ATOM   1559  OG  SER A 101      23.232  -4.007  13.406  1.00 11.630          O  
ATOM   1560  H   SER A 101      20.839  -2.646  13.673  1.00  9.380          H  
ATOM   1561  HA  SER A 101      22.548  -1.233  11.685  1.00 10.200          H  
ATOM   1562 1HB  SER A 101      24.358  -2.574  12.456  1.00 13.950          H  
ATOM   1563 2HB  SER A 101      23.474  -2.025  13.869  1.00 13.950          H  
ATOM   1564  HG  SER A 101      23.914  -4.171  14.072  1.00 13.950          H  
ATOM   1565  N   LEU A 102      23.031  -3.179  10.019  1.00  8.820          N  
ATOM   1566  CA  LEU A 102      22.964  -4.120   8.913  1.00  8.700          C  
ATOM   1567  C   LEU A 102      23.239  -5.534   9.354  1.00  8.290          C  
ATOM   1568  O   LEU A 102      22.719  -6.464   8.752  1.00  7.800          O  
ATOM   1569  CB  LEU A 102      23.911  -3.718   7.769  1.00 12.230          C  
ATOM   1570  CG  LEU A 102      25.450  -3.899   7.932  1.00 12.230          C  
ATOM   1571  CD1 LEU A 102      25.892  -5.306   7.411  1.00 12.230          C  
ATOM   1572  CD2 LEU A 102      26.122  -2.807   7.161  1.00 12.230          C  
ATOM   1573  H   LEU A 102      23.664  -2.381   9.990  1.00 10.580          H  
ATOM   1574  HA  LEU A 102      21.967  -4.086   8.521  1.00 10.440          H  
ATOM   1575 1HB  LEU A 102      23.619  -4.269   6.884  1.00 14.670          H  
ATOM   1576 2HB  LEU A 102      23.735  -2.661   7.555  1.00 14.670          H  
ATOM   1577  HG  LEU A 102      25.732  -3.824   8.979  1.00 14.670          H  
ATOM   1578 1HD1 LEU A 102      26.967  -5.403   7.513  1.00 14.670          H  
ATOM   1579 2HD1 LEU A 102      25.428  -6.116   7.954  1.00 14.670          H  
ATOM   1580 3HD1 LEU A 102      25.627  -5.402   6.362  1.00 14.670          H  
ATOM   1581 1HD2 LEU A 102      27.205  -2.894   7.244  1.00 14.670          H  
ATOM   1582 2HD2 LEU A 102      25.822  -2.876   6.122  1.00 14.670          H  
ATOM   1583 3HD2 LEU A 102      25.818  -1.853   7.544  1.00 14.670          H  
ATOM   1584  N   TYR A 103      24.031  -5.725  10.398  1.00  8.630          N  
ATOM   1585  CA  TYR A 103      24.311  -7.083  10.829  1.00  8.480          C  
ATOM   1586  C   TYR A 103      23.053  -7.678  11.450  1.00  7.480          C  
ATOM   1587  O   TYR A 103      22.771  -8.877  11.307  1.00  7.190          O  
ATOM   1588  CB  TYR A 103      25.504  -7.082  11.766  1.00 11.930          C  
ATOM   1589  CG  TYR A 103      26.745  -6.742  10.994  1.00 11.930          C  
ATOM   1590  CD1 TYR A 103      27.307  -5.478  11.095  1.00 11.930          C  
ATOM   1591  CD2 TYR A 103      27.304  -7.687  10.149  1.00 11.930          C  
ATOM   1592  CE1 TYR A 103      28.427  -5.167  10.354  1.00 11.930          C  
ATOM   1593  CE2 TYR A 103      28.417  -7.376   9.412  1.00 11.930          C  
ATOM   1594  CZ  TYR A 103      28.981  -6.123   9.510  1.00 11.930          C  
ATOM   1595  OH  TYR A 103      30.091  -5.813   8.763  1.00 11.930          O  
ATOM   1596  H   TYR A 103      24.472  -4.934  10.849  1.00 10.360          H  
ATOM   1597  HA  TYR A 103      24.564  -7.684   9.954  1.00 10.180          H  
ATOM   1598 1HB  TYR A 103      25.362  -6.344  12.557  1.00 14.320          H  
ATOM   1599 2HB  TYR A 103      25.628  -8.063  12.223  1.00 14.320          H  
ATOM   1600  HD1 TYR A 103      26.866  -4.730  11.752  1.00 14.320          H  
ATOM   1601  HD2 TYR A 103      26.855  -8.680  10.059  1.00 14.320          H  
ATOM   1602  HE1 TYR A 103      28.871  -4.176  10.426  1.00 14.320          H  
ATOM   1603  HE2 TYR A 103      28.849  -8.122   8.744  1.00 14.320          H  
ATOM   1604  HH  TYR A 103      30.332  -6.570   8.221  1.00 14.320          H  
ATOM   1605  N   GLN A 104      22.259  -6.838  12.118  1.00  7.110          N  
ATOM   1606  CA  GLN A 104      21.010  -7.331  12.661  1.00  6.260          C  
ATOM   1607  C   GLN A 104      20.114  -7.752  11.508  1.00  5.560          C  
ATOM   1608  O   GLN A 104      19.471  -8.802  11.577  1.00  5.100          O  
ATOM   1609  CB  GLN A 104      20.314  -6.273  13.515  1.00  9.100          C  
ATOM   1610  CG  GLN A 104      20.966  -5.992  14.842  1.00  9.100          C  
ATOM   1611  CD  GLN A 104      20.291  -4.845  15.586  1.00  9.100          C  
ATOM   1612  OE1 GLN A 104      20.238  -3.679  15.137  1.00  9.100          O  
ATOM   1613  NE2 GLN A 104      19.740  -5.178  16.750  1.00  9.100          N  
ATOM   1614  H   GLN A 104      22.524  -5.858  12.237  1.00  8.530          H  
ATOM   1615  HA  GLN A 104      21.210  -8.206  13.276  1.00  7.510          H  
ATOM   1616 1HB  GLN A 104      20.271  -5.338  12.966  1.00 10.920          H  
ATOM   1617 2HB  GLN A 104      19.317  -6.571  13.694  1.00 10.920          H  
ATOM   1618 1HG  GLN A 104      20.881  -6.887  15.456  1.00 10.920          H  
ATOM   1619 2HG  GLN A 104      22.008  -5.752  14.689  1.00 10.920          H  
ATOM   1620 1HE2 GLN A 104      19.265  -4.488  17.301  1.00 10.920          H  
ATOM   1621 2HE2 GLN A 104      19.792  -6.123  17.081  1.00 10.920          H  
ATOM   1622  N   LEU A 105      20.123  -6.956  10.428  1.00  5.750          N  
ATOM   1623  CA  LEU A 105      19.328  -7.241   9.242  1.00  5.410          C  
ATOM   1624  C   LEU A 105      19.792  -8.524   8.553  1.00  5.630          C  
ATOM   1625  O   LEU A 105      18.969  -9.312   8.082  1.00  5.300          O  
ATOM   1626  CB  LEU A 105      19.440  -6.096   8.231  1.00  7.710          C  
ATOM   1627  CG  LEU A 105      18.879  -4.741   8.641  1.00  7.710          C  
ATOM   1628  CD1 LEU A 105      19.187  -3.717   7.593  1.00  7.710          C  
ATOM   1629  CD2 LEU A 105      17.462  -4.836   8.822  1.00  7.710          C  
ATOM   1630  H   LEU A 105      20.664  -6.085  10.485  1.00  6.900          H  
ATOM   1631  HA  LEU A 105      18.299  -7.390   9.542  1.00  6.490          H  
ATOM   1632 1HB  LEU A 105      20.470  -5.959   7.981  1.00  9.250          H  
ATOM   1633 2HB  LEU A 105      18.911  -6.396   7.333  1.00  9.250          H  
ATOM   1634  HG  LEU A 105      19.342  -4.415   9.564  1.00  9.250          H  
ATOM   1635 1HD1 LEU A 105      18.778  -2.772   7.930  1.00  9.250          H  
ATOM   1636 2HD1 LEU A 105      20.235  -3.606   7.430  1.00  9.250          H  
ATOM   1637 3HD1 LEU A 105      18.727  -3.992   6.685  1.00  9.250          H  
ATOM   1638 1HD2 LEU A 105      17.079  -3.874   9.091  1.00  9.250          H  
ATOM   1639 2HD2 LEU A 105      17.018  -5.157   7.901  1.00  9.250          H  
ATOM   1640 3HD2 LEU A 105      17.246  -5.524   9.600  1.00  9.250          H  
ATOM   1641  N   GLU A 106      21.110  -8.787   8.526  1.00  6.410          N  
ATOM   1642  CA  GLU A 106      21.591 -10.007   7.867  1.00  6.880          C  
ATOM   1643  C   GLU A 106      20.955 -11.225   8.520  1.00  6.530          C  
ATOM   1644  O   GLU A 106      20.575 -12.181   7.840  1.00  6.690          O  
ATOM   1645  CB  GLU A 106      23.128 -10.174   7.950  1.00  9.440          C  
ATOM   1646  CG  GLU A 106      23.993  -9.233   7.094  1.00  9.440          C  
ATOM   1647  CD  GLU A 106      25.475  -9.463   7.269  1.00  9.440          C  
ATOM   1648  OE1 GLU A 106      25.829 -10.238   8.123  1.00  9.440          O  
ATOM   1649  OE2 GLU A 106      26.250  -8.865   6.559  1.00  9.440          O  
ATOM   1650  H   GLU A 106      21.768  -8.085   8.877  1.00  7.690          H  
ATOM   1651  HA  GLU A 106      21.296  -9.978   6.819  1.00  8.260          H  
ATOM   1652 1HB  GLU A 106      23.438 -10.036   8.987  1.00 11.330          H  
ATOM   1653 2HB  GLU A 106      23.387 -11.194   7.674  1.00 11.330          H  
ATOM   1654 1HG  GLU A 106      23.738  -9.374   6.049  1.00 11.330          H  
ATOM   1655 2HG  GLU A 106      23.780  -8.216   7.365  1.00 11.330          H  
ATOM   1656  N   ASN A 107      20.803 -11.182   9.843  1.00  6.270          N  
ATOM   1657  CA  ASN A 107      20.174 -12.292  10.536  1.00  6.240          C  
ATOM   1658  C   ASN A 107      18.639 -12.240  10.462  1.00  5.610          C  
ATOM   1659  O   ASN A 107      17.997 -13.228  10.103  1.00  5.970          O  
ATOM   1660  CB  ASN A 107      20.639 -12.321  11.974  1.00  8.750          C  
ATOM   1661  CG  ASN A 107      22.070 -12.773  12.099  1.00  8.750          C  
ATOM   1662  OD1 ASN A 107      22.612 -13.470  11.231  1.00  8.750          O  
ATOM   1663  ND2 ASN A 107      22.703 -12.386  13.173  1.00  8.750          N  
ATOM   1664  H   ASN A 107      21.197 -10.382  10.354  1.00  7.520          H  
ATOM   1665  HA  ASN A 107      20.484 -13.216  10.050  1.00  7.490          H  
ATOM   1666 1HB  ASN A 107      20.549 -11.316  12.399  1.00 10.500          H  
ATOM   1667 2HB  ASN A 107      19.999 -12.984  12.553  1.00 10.500          H  
ATOM   1668 1HD2 ASN A 107      23.656 -12.651  13.313  1.00 10.500          H  
ATOM   1669 2HD2 ASN A 107      22.237 -11.822  13.854  1.00 10.500          H  
ATOM   1670  N   TYR A 108      18.036 -11.081  10.734  1.00  4.890          N  
ATOM   1671  CA  TYR A 108      16.577 -10.971  10.770  1.00  4.500          C  
ATOM   1672  C   TYR A 108      15.917 -11.268   9.443  1.00  4.670          C  
ATOM   1673  O   TYR A 108      14.825 -11.830   9.394  1.00  4.900          O  
ATOM   1674  CB  TYR A 108      16.108  -9.573  11.186  1.00  6.460          C  
ATOM   1675  CG  TYR A 108      16.213  -9.214  12.659  1.00  6.460          C  
ATOM   1676  CD1 TYR A 108      16.805  -8.017  13.031  1.00  6.460          C  
ATOM   1677  CD2 TYR A 108      15.710 -10.066  13.639  1.00  6.460          C  
ATOM   1678  CE1 TYR A 108      16.901  -7.686  14.364  1.00  6.460          C  
ATOM   1679  CE2 TYR A 108      15.812  -9.726  14.963  1.00  6.460          C  
ATOM   1680  CZ  TYR A 108      16.411  -8.547  15.325  1.00  6.460          C  
ATOM   1681  OH  TYR A 108      16.518  -8.211  16.654  1.00  6.460          O  
ATOM   1682  H   TYR A 108      18.601 -10.271  10.986  1.00  5.870          H  
ATOM   1683  HA  TYR A 108      16.205 -11.704  11.481  1.00  5.400          H  
ATOM   1684 1HB  TYR A 108      16.684  -8.839  10.626  1.00  7.750          H  
ATOM   1685 2HB  TYR A 108      15.073  -9.455  10.883  1.00  7.750          H  
ATOM   1686  HD1 TYR A 108      17.193  -7.338  12.271  1.00  7.750          H  
ATOM   1687  HD2 TYR A 108      15.237 -11.003  13.372  1.00  7.750          H  
ATOM   1688  HE1 TYR A 108      17.359  -6.748  14.668  1.00  7.750          H  
ATOM   1689  HE2 TYR A 108      15.417 -10.396  15.727  1.00  7.750          H  
ATOM   1690  HH  TYR A 108      16.057  -8.865  17.187  1.00  7.750          H  
ATOM   1691  N   CYS A 109      16.552 -10.866   8.359  1.00  4.930          N  
ATOM   1692  CA  CYS A 109      15.950 -11.023   7.061  1.00  5.450          C  
ATOM   1693  C   CYS A 109      16.209 -12.381   6.405  1.00  6.120          C  
ATOM   1694  O   CYS A 109      15.760 -12.601   5.278  1.00  6.710          O  
ATOM   1695  CB  CYS A 109      16.457  -9.921   6.149  1.00  7.420          C  
ATOM   1696  SG  CYS A 109      16.012  -8.281   6.697  1.00  7.420          S  
ATOM   1697  H   CYS A 109      17.467 -10.411   8.425  1.00  5.920          H  
ATOM   1698  HA  CYS A 109      14.886 -10.897   7.183  1.00  6.540          H  
ATOM   1699 1HB  CYS A 109      17.542  -9.977   6.056  1.00  8.910          H  
ATOM   1700 2HB  CYS A 109      16.032 -10.060   5.185  1.00  8.910          H  
ATOM   1701  HG  CYS A 109      16.792  -8.313   7.772  1.00  8.910          H  
ATOM   1702  N   ASN A 110      16.937 -13.274   7.087  1.00  6.240          N  
ATOM   1703  CA  ASN A 110      17.282 -14.578   6.540  1.00  7.020          C  
ATOM   1704  C   ASN A 110      16.070 -15.511   6.496  1.00  7.370          C  
ATOM   1705  O   ASN A 110      15.915 -16.282   5.548  1.00  7.710          O  
ATOM   1706  OXT ASN A 110      15.350 -15.626   7.488  1.00 10.530          O  
ATOM   1707  CB  ASN A 110      18.432 -15.178   7.335  1.00  9.010          C  
ATOM   1708  CG  ASN A 110      19.016 -16.437   6.731  1.00  9.010          C  
ATOM   1709  OD1 ASN A 110      18.609 -17.568   7.032  1.00  9.010          O  
ATOM   1710  ND2 ASN A 110      19.985 -16.253   5.861  1.00  9.010          N  
ATOM   1711  H   ASN A 110      17.254 -13.058   8.038  1.00  7.490          H  
ATOM   1712  HA  ASN A 110      17.618 -14.438   5.512  1.00  8.420          H  
ATOM   1713 1HB  ASN A 110      19.226 -14.433   7.431  1.00 10.810          H  
ATOM   1714 2HB  ASN A 110      18.086 -15.400   8.344  1.00 10.810          H  
ATOM   1715 1HD2 ASN A 110      20.417 -17.038   5.418  1.00 10.810          H  
ATOM   1716 2HD2 ASN A 110      20.284 -15.323   5.638  1.00 10.810          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 -639.68 74.2139 423.311 -37.5238 11.6077 26.0523 228.819 -248.422 -0.95282 -6.74304 -162.279 -21.2984 -71.4292 -4.74775 -9.90927 -8.01189 0 0.82965 6.29369 44.0923 88.8447 -13.2614 9.63254 16.4635 -12.2945 69.9711 -236.422
MET:NtermProteinFull_1 -6.68896 0.66439 4.7314 -0.55112 0.0803 0.21853 3.17446 -2.70931 -0.01427 -0.08022 -3.09842 1.01627 0 0 0 0 0 0.18818 0.17794 0.94449 0 0 0 0.60916 0 0.33907 -0.99811
ALA_2 -3.46126 0.35631 3.25136 -0.02408 5e-05 0 1.83316 -1.73267 -0 -0 -1.6832 -0.3492 0 0 0 0 0 -0.11401 0 0 0 -0.36065 0 1.8394 -0.27703 0.55138 -0.17044
LEU_3 -6.36536 0.6092 3.83092 -0.50209 0.27178 0.12919 1.69635 -2.3288 -0.01741 -0.12413 -0.78283 0.23338 0 0 0 0 0 -0.1054 0.02091 0.30002 0 -0.12389 0 0.18072 -0.39308 0.45788 -3.01262
TRP_4 -13.4529 2.67468 3.13473 -0.81959 0.29963 0.37819 3.72337 -3.53288 -0.00508 -0.01515 -2.1565 -0.27926 0 0 0 0 0 -0.05122 0.1435 0 4.50938 0.18217 0 1.6906 -0.33301 0.63538 -3.27401
MET_5 -6.51067 0.70124 3.49221 -0.63121 0.07579 0.29195 2.09251 -2.24781 -0.01427 -0.08022 -1.33778 -0.26634 0 0 0 0 0 -0.05016 0.10651 1.76332 0 0.17562 0 0.60916 0.14809 0.66862 -1.01347
ARG_6 -4.52249 0.34582 3.61344 -0.45527 0.05219 0.23297 1.30528 -1.81989 -0 -0 -0.34297 0.38517 0 0 0 0 0 -0.05436 0.03616 2.05752 0 -0.18404 0 -1.2888 0.08899 0.38736 -0.16293
LEU_7 -7.42403 0.76431 3.9751 -0.51932 0.19321 0.15575 2.6813 -2.49018 -0.01002 -0.07791 -2.88926 0.11868 0 0 0 0 0 -0.01451 0.00618 0.08792 0 -0.13362 0 0.18072 -0.57174 0.60771 -5.35971
LEU_8 -6.92581 1.013 3.94914 -0.49109 0.24167 0.12855 2.79621 -2.48989 -0 -0 -1.9387 0.23052 0 0 0 0 0 0.27995 0.01984 0.38121 0 -0.2506 0 0.18072 0.70963 1.78379 -0.38186
PRO_9 -4.21947 0.86537 3.50248 -0.06456 0 0.04192 1.61052 -1.67856 -0 -0 -1.30987 0.64838 0 0 0 0 0 0.02753 0.00323 0.07865 0 0.71055 0 -2.4119 1.69612 1.43209 0.93249
LEU_10 -6.3565 0.36122 3.83505 -0.71388 0.29211 0.31366 1.97661 -2.30982 -0 -0 -1.44462 0.08563 0 0 0 0 0 0.08717 0.11383 0.83853 0 -0.18746 0 0.18072 0.72424 0.38993 -1.81358
LEU_11 -10.6128 1.4332 4.4607 -0.49424 0.28124 0.10705 3.49752 -3.59437 -0 -0 -2.35466 0.25834 0 0 0 0 0 0.12898 0.3358 0.43597 0 -0.25688 0 0.18072 -0.08676 0.67733 -5.6028
ALA_12 -4.59177 0.27849 4.14434 -0.02148 0 0 2.60454 -2.51491 -0.01002 -0.07791 -2.30919 -0.35922 0 0 0 0 0 0.0072 0 0 0 -0.18352 0 1.8394 -0.28825 0.50662 -0.97567
LEU_13 -7.88728 0.83545 5.29978 -0.49427 0.23444 0.11978 3.09906 -3.18505 -0 -0 -2.6238 0.23179 0 0 0 0 0 0.05931 0.20559 0.37168 0 -0.27387 0 0.18072 -0.30996 0.32636 -3.81024
LEU_14 -9.14673 0.56488 4.4564 -0.46818 0.1586 0.10485 2.95801 -3.09906 -0 -0 -2.11723 0.2063 0 0 0 0 0 0.0282 0.04864 0.35288 0 -0.26979 0 0.18072 -0.29941 0.433 -5.90792
ALA_15 -5.98353 0.80071 3.51921 -0.02076 0 0 2.28379 -2.72625 -0.01831 -0.11414 -0.75771 -0.35548 0 0 0 0 0 0.00828 0 0 0 -0.26445 0 1.8394 -0.38981 0.41715 -1.76189
LEU_16 -4.57501 0.19896 3.61375 -0.48376 0.18807 0.1159 1.58344 -2.00069 -0 -0 -0.56025 0.23219 0 0 0 0 0 -0.04486 0.10131 0.39231 0 -0.25962 0 0.18072 -0.2993 0.43984 -1.177
TRP_17 -5.79492 0.51829 2.59274 -0.69129 0.09652 0.35547 1.57856 -1.87526 -0 -0 -1.22652 -0.33469 0 0 0 0 0 -0.04949 0.0007 0 2.69184 0.01999 0 1.6906 -0.15892 0.48262 -0.10375
ALA_18 -4.63667 0.80458 2.93127 -0.02461 0 0 1.95786 -2.22639 -0.01831 -0.11414 0.27829 -0.18284 0 0 0 0 0 -0.00646 0 0 0 -0.12625 0 1.8394 -0.46954 1.0127 1.01887
PRO_19 -1.75059 0.34336 0.91934 -0.06469 0 0.04161 0.49014 -0.42095 -0 -0 0.56204 0.63408 0 0 0 0 0 0.4794 0.04707 0.10083 0 -0.04941 0 -2.4119 0.02443 0.9279 -0.12731
ALA_20 -4.20456 0.87536 2.03404 -0.02796 0.0065 0 0.91194 -1.87682 -0.02762 -0.1475 0.24316 -0.39669 0 0 0 0 0 -0.02603 0 0 0 0.48174 0 1.8394 0.86181 1.11281 1.65957
PRO_21 -4.88471 0.92848 3.31009 -0.18317 0.00162 0.12908 2.10443 -1.86649 -0 -0 -0.99088 0.16342 0 0 0 0 0 0.00736 0.00794 0.39908 0 -0.96405 0 -2.4119 0.51354 1.14705 -2.58912
THR_22 -4.80129 0.40674 2.6991 -0.20215 0.11065 0.11948 1.25916 -1.7405 -0 -0 -0.47208 0.03115 0 0 -0.54225 0 0 -0.25762 0.0005 1.87277 0 0.564 2.2974 -1.0874 0.6015 0.46097 1.32013
ARG_23 -2.40201 0.51811 1.78472 -0.67762 0.14072 0.5096 0.46769 -0.95292 -0 -0 0.45202 -0.07659 0 0 0 0 0 0.00858 0.02497 1.72631 0 -0.0833 0 -1.2888 0.34237 0.37904 0.8729
ALA_24 -4.13053 0.58994 2.49899 -0.01624 0 0 2.3211 -1.77886 -0 -0 -1.84833 -0.26387 0 0 0 0 0 -0.03499 0 0 0 0.10077 0 1.8394 0.43717 0.34052 0.05508
PHE_25 -5.11546 0.54489 0.9038 -0.62546 0.06384 0.27083 0.7215 -1.34821 -0 -0 -0.47145 -0.05217 0 0 0 0 0 0.03919 0.54878 0 2.48999 0.03167 0 1.0402 0.88543 0.87003 0.7974
VAL_26 -9.11505 1.28677 3.13255 -0.28838 0.16988 0.0629 3.11104 -3.18716 -0 -0 -1.36044 0.32295 0 0 0 0 0 -0.03959 0.13304 0.18713 0 -0.05626 0 1.9342 -0.03588 1.03312 -2.70918
ASN_27 -5.16502 0.49115 4.40164 -0.37425 0.018 0.72366 2.48945 -2.41176 -0.02826 -0.15616 -1.04574 -0.06717 0 0 0 0 0 -0.06957 0.00013 0 2.59331 0.34322 0 -0.93687 -0.10624 0.50283 1.20234
GLN_28 -8.09692 0.71711 4.72137 -0.69058 0.48147 1.14045 1.62776 -2.79812 -0.00547 -0.02094 -1.25701 -2.24358 0 0 0 0 0 0.08868 0.21743 0 4.74064 -0.17887 0 -0.18838 -0.14275 0.60933 -1.27836
HIS_D_29 -10.4541 0.676 6.32517 -0.36943 0.00645 0.42155 2.30345 -3.75084 -0.02413 -0.13054 -0.74506 -0.19225 0 0 0 0 0 0.04148 0.03937 0 2.01196 -0.28176 0 -0.45461 -0.4197 0.75288 -4.24414
LEU_30 -9.88644 1.73452 1.25449 -0.47109 0.26183 0.08724 1.6657 -2.04226 -0.01051 -0.06443 -0.03979 0.23968 0 0 0 0 0 -0.01943 0.08037 0.45794 0 -0.29747 0 0.18072 -0.32013 0.71851 -6.47054
CYS_31 -6.03698 0.57723 2.25933 -0.03246 0 0.01336 1.03712 -1.54769 -0.01524 -0.07935 -0.83628 -0.25362 0 0 0 0 0 0.07332 0.01077 0.25164 0 -0.04349 0 3.6196 -0.06853 0.5959 -0.47537
GLY_32 -2.37481 0.33841 3.07704 -0.00036 0 0 1.32637 -1.53223 -0.01666 -0.10313 -1.36872 -0.1605 0 0 0 0 0 0.10048 0 0 0 -1.51429 0 0.83697 0.309 0.53795 -0.54448
SER_33 -2.27393 0.13181 2.96412 -0.02619 0 0.03882 1.21865 -1.35882 -0 -0 -0.50663 -0.99944 0 0 0 0 0 -0.07126 0.00459 0.45738 0 0.17228 0.60114 -0.77834 -0.04208 0.60951 0.14159
HIS_D_34 -3.41356 0.21017 3.63975 -0.75254 0.02126 0.77703 1.34695 -1.81617 -0.01004 -0.1167 -0.46107 -0.30271 0 0 0 0 0 -0.00525 0.05615 0 1.59059 -0.29982 0 -0.45461 -0.01527 0.32151 0.31568
LEU_35 -7.43924 0.96211 3.76863 -0.48853 0.222 0.12187 1.94483 -2.62794 -0.01524 -0.07935 -0.95314 0.20421 0 0 0 0 0 0.13028 0.06021 0.31321 0 -0.31911 0 0.18072 0.00897 0.53999 -3.46552
VAL_36 -8.15119 1.1589 5.00821 -0.31222 0.17899 0.06852 3.36103 -3.36455 -0 -0 -2.62532 -0.15278 0 0 0 0 0 0.01912 0.0476 0.07089 0 -0.31885 0 1.9342 -0.22832 0.80684 -2.49891
GLU_37 -5.778 0.36694 5.78816 -0.21392 0.02396 0.29218 2.88431 -2.88277 -0.0267 -0.21982 -2.1697 -0.61535 0 0 0 0 0 0.12704 0.02159 0 3.06571 -0.30334 0 -2.7348 -0.38265 0.48991 -2.26726
ALA_38 -5.70121 0.62791 4.42626 -0.02141 0 0 2.80618 -2.79634 -0.00932 -0.04044 -2.23412 -0.38644 0 0 0 0 0 0.01797 0 0 0 -0.37844 0 1.8394 -0.64441 0.30675 -2.18765
LEU_39 -11.4433 1.60962 5.65203 -0.50691 0.20762 0.10808 5.2992 -3.75901 -0 -0 -3.00049 0.25519 0 0 0 0 0 -0.02165 0.0809 0.47936 0 -0.24826 0 0.18072 -0.40683 0.67667 -4.83704
TYR_40 -11.3907 1.79531 4.26049 -0.63083 0.04825 0.28207 3.13786 -3.33551 -0 -0 -2.23396 -0.27257 0 0 -0.52476 0 0 0.06579 0.04669 0 2.56947 0.18128 0.88293 1.2797 -0.24284 1.13879 -2.94257
LEU_41 -6.72337 0.93152 4.36052 -0.70915 0.27037 0.2858 2.08794 -2.66885 -0 -0 -1.77542 0.12852 0 0 0 0 0 -0.02544 0.00227 0.84964 0 -0.22429 0 0.18072 -0.19361 0.94895 -2.27387
VAL_42 -7.68033 0.79885 3.15248 -0.29881 0.23589 0.06809 2.09152 -2.45882 -0.00322 -0.02866 -1.50326 -0.38127 0 0 0 0 0 -0.01717 0.04035 0.25138 0 -0.51281 0 1.9342 0.00465 0.69131 -3.61562
CYS_43 -9.03648 1.43441 4.98442 -0.04693 0.0001 0.01912 3.18848 -2.63337 -0.00834 -0.03657 -2.72526 -0.41713 0 0 0 0 0 0.00283 0.00757 0.46523 0 0.30008 0 3.6196 -0.05917 0.79071 -0.15072
GLY_44 -4.89719 0.68625 4.59988 -4e-05 0 0 2.75177 -2.58475 -0 -0 -2.98292 -0.43621 0 0 0 0 0 -0.23488 0 0 0 0.33442 0 0.83697 0.16044 0.71393 -1.05234
GLU_45 -5.94571 0.82862 5.76629 -0.69976 0.05734 1.42299 2.48626 -2.61228 -0.01351 -0.13081 -2.31436 -0.29988 0 0 0 -0.54553 0 -0.03479 0.29195 0 4.3592 -0.33112 0 -2.7348 -0.05773 0.62161 0.11398
ARG_46 -6.65741 0.56478 6.17677 -0.80505 0.2164 0.51496 2.65696 -2.74482 -0.05713 -0.31331 -2.73322 -0.18829 0 0 0 -1.37157 0 -0.05059 0.09273 2.72789 0 -0.21764 0 -1.2888 -0.39382 0.76721 -3.10395
GLY_47 -5.06545 0.48552 3.30529 -4e-05 0 0 1.85414 -2.18958 -0.03353 -0.25214 -0.72618 -0.39292 0 0 0 0 0 0.0271 0 0 0 -1.21317 0 0.83697 -0.52193 0.84573 -3.04018
PHE_48 -10.4581 1.26021 3.19462 -0.94514 0.38756 0.46032 1.80474 -2.85969 -0.06065 -0.27433 -0.64494 -0.3146 0 0 0 0 0 0.03801 0.00055 0 2.81585 -0.05247 0 1.0402 -0.30592 0.79422 -4.11961
PHE_49 -11.4105 1.57728 1.45022 -1.08779 0.20417 0.72019 1.96551 -2.63911 -0.01104 -0.11286 -0.64308 -0.20762 0 0 0 0 0 0.15679 0.36475 0 2.60421 -0.30877 0 1.0402 0.08505 0.91326 -5.33908
TYR_50 -7.63116 0.61075 3.28892 -0.68708 0.02795 0.09327 2.40756 -2.25471 -0 -0 -2.30213 -0.39923 0 0 -1.06701 0 0 0.30641 0.01271 0 2.01341 0.05627 0.00454 1.2797 -0.30357 1.05871 -3.48467
THR_51 -4.87191 0.68306 2.08843 -0.12477 0.12236 0.08024 1.22177 -1.59559 -0 -0 -0.15496 -0.48017 0 0 0 0 0 0.07732 0.00013 0.05102 0 -0.19434 2.27688 -1.0874 -0.46452 1.27527 -1.09719
PRO_52 -3.71405 0.53747 2.17887 -0.12019 0.00094 0.08833 0.38115 -0.85399 -0 -0 0.0839 0.23966 0 0 0 0 0 -0.08011 0.01062 0.13113 0 -0.97981 0 -2.4119 -0.60591 0.95014 -4.16375
LYS_53 -4.13975 0.38872 4.49311 -0.3352 0.02928 0.14497 1.89209 -1.889 -0 -0 -1.31531 0.16202 0 0 0 0 0 0.02404 0.0188 1.88913 0 -0.03786 0 -1.5107 -0.58244 0.41743 -0.35066
ALA_54 -1.72631 0.08863 1.54401 -0.02383 0 0 0.51174 -0.7841 -0 -0 0.69154 -0.36632 0 0 0 0 0 -0.09926 0 0 0 -0.40788 0 1.8394 -0.50673 0.32048 1.08137
ARG_55 -2.29238 0.20649 2.09908 -0.71253 0.20047 0.56156 0.52687 -0.96699 -0 -0 0.38362 -0.17794 0 0 0 0 0 -0.05969 0.03463 1.78246 0 -0.15686 0 -1.2888 -0.31405 0.21128 0.03721
ARG_56 -6.95557 0.47736 6.29256 -0.85176 0.20246 0.65953 2.14113 -2.7013 -0 -0 -2.80029 0.45488 0 0 0 -0.50798 0 0.18966 0.08456 2.55144 0 0.10244 0 -1.2888 -0.08162 0.47342 -1.55788
GLU_57 -3.26813 0.3103 3.06502 -0.22321 0.03023 0.3375 1.59893 -1.50195 -0.01661 -0.14576 -0.93738 -0.54312 0 0 0 0 0 -0.08632 0.00335 0 3.53416 0.17921 0 -2.7348 -0.00487 0.58318 0.17973
VAL_58 -4.25277 0.20914 3.59088 -0.28982 0.1571 0.05142 1.20063 -1.94193 -0 -0 -0.96821 0.21981 0 0 -0.6971 0 0 0.11028 0.00059 0.40459 0 0.50981 0 1.9342 -0.00871 0.44102 0.67092
GLU_59 -4.04719 0.46278 4.33657 -0.46869 0.21761 1.45859 0.8876 -2.04209 -0 -0 -0.66417 -2.67175 0 0 0 0 0 -0.04644 0.00474 0 3.78932 -0.17508 0 -2.7348 -0.36235 0.37728 -1.67807
ASP_60 -5.57279 0.61741 7.45674 -0.20112 0.02013 0.61485 4.01836 -3.34843 -0.01661 -0.14576 -5.27394 -0.86206 0 0 -1.09234 0 0 -0.04749 0.03658 0 2.81078 -0.03626 0 -2.3716 -0.56109 0.31708 -3.63758
LEU_61 -3.28513 0.09081 4.18978 -0.4971 0.2139 0.12727 1.44249 -1.90756 -0 -0 -0.18624 0.23904 0 0 0 0 0 -0.05671 0.00673 0.27971 0 -0.29029 0 0.18072 -0.46222 0.51219 0.59737
GLN_62 -5.73404 0.47687 6.52948 -0.67371 0.10993 0.72558 3.49696 -3.01947 -0 -1e-05 -4.08874 -0.45479 0 0 -0.26117 -0.886 0 -0.024 0.05774 0 2.59163 -0.13804 0 -0.18838 -0.25742 0.75878 -0.9788
VAL_63 -6.90166 0.83137 4.87578 -0.26803 0.13152 0.04584 2.5632 -2.84372 -0 -0 -1.37846 0.21747 0 0 -0.83117 0 0 0.02331 0.22556 1.00852 0 -0.08383 0 1.9342 -0.17481 1.00545 0.38055
ARG_64 -7.15729 0.65307 7.66258 -0.44158 0.05591 0.21686 3.09625 -3.55568 -0.01834 -0.16183 -3.25163 0.35257 0 0 -0.6971 0 0 0.11051 0.33334 2.09035 0 -0.05491 0 -1.2888 -0.27297 0.84252 -1.48619
ASP_65 -7.25679 0.81334 7.61738 -0.10865 0.0095 0.33377 3.12143 -3.5747 -0.00095 -0.01753 -2.82257 -0.35739 0 0 0 0 0 0.02188 0.08579 0 1.69938 0.11787 0 -2.3716 -0.35953 0.60746 -2.44193
VAL_66 -8.19454 0.87963 3.44824 -0.31702 0.22651 0.07348 2.75825 -2.89937 -0 -0 -1.56255 -0.18385 0 0 0 0 0 0.0087 0.00942 0.06885 0 -0.26937 0 1.9342 -0.25442 0.56534 -3.7085
GLU_67 -4.44294 0.20486 4.95118 -0.20065 0.02874 0.28115 2.27084 -2.37384 -0.01834 -0.16183 -2.29365 -0.57388 0 0 0 -0.50798 0 0.01643 0.01642 0 3.0085 -0.22958 0 -2.7348 -0.31863 0.3792 -2.69879
LEU_68 -4.72333 0.645 4.90745 -0.47156 0.19832 0.10901 2.9345 -2.54146 -0 -0 -1.81726 0.21966 0 0 0 0 0 -0.06056 0.05304 0.28254 0 -0.31405 0 0.18072 -0.4506 0.47518 -0.3734
ALA_69 -6.46597 1.11195 2.8998 -0.02774 0.00427 0 2.88368 -2.69854 -0 -0 -0.82672 -0.44297 0 0 0 0 0 0.03908 0 0 0 -0.02196 0 1.8394 0.11319 0.53256 -1.05997
GLY_70 -3.20392 0.5415 2.95439 -5e-05 0 0 0.96619 -1.59271 -0 -0 -1.07852 -0.42453 0 0 0 0 0 -0.04373 0 0 0 0.20658 0 0.83697 0.39564 0.52023 0.07802
ALA_71 -3.9375 0.89825 3.67547 -0.02299 0 0 2.59445 -2.28028 -0 -0 -1.59881 -0.11702 0 0 0 0 0 0.03869 0 0 0 -0.19752 0 1.8394 -0.2312 0.9835 1.64446
PRO_72 -1.38404 0.36829 1.10497 -0.06896 0 0.0429 0.36589 -0.53588 -0 -0 0.0936 0.58588 0 0 0 0 0 -0.21445 0.04484 0.22563 0 -0.63046 0 -2.4119 -0.22096 1.13255 -1.50209
GLY_73 -3.03237 0.39398 2.9128 -0.00152 0 0 1.25464 -1.61753 -0 -0 -1.37141 -0.34297 0 0 0 0 0 0.29788 0 0 0 -1.2461 0 0.83697 0.3993 0.75817 -0.75816
GLU_74 -3.74499 0.64013 2.52169 -0.45733 0.26081 1.41642 1.08273 -1.37132 -0.01655 -0.12708 -0.97266 -3.00915 0 0 0 0 0 -0.10374 0.01089 0 3.81304 -0.21757 0 -2.7348 0.24523 0.67655 -2.0877
GLY_75 -0.9124 0.13071 1.30867 -4e-05 0 0 0.49095 -0.62466 -0.01655 -0.12708 0.08742 -0.41941 0 0 0 0 0 -0.17653 0 0 0 0.42374 0 0.83697 0.06188 0.4468 1.51046
GLY_76 -2.36688 0.30397 2.48891 -9e-05 0 0 1.27788 -1.37477 -0.00095 -0.01753 -1.13724 -0.30794 0 0 0 0 0 0.00018 0 0 0 0.56243 0 0.83697 0.85044 0.28563 1.40101
LEU_77 -8.5321 1.307 2.0361 -0.5054 0.27219 0.09238 1.10249 -2.20363 -0 -0 -0.53563 0.27863 0 0 0 0 0 0.34943 0.10113 0.38093 0 -0.33083 0 0.18072 0.65074 1.05654 -4.29932
GLN_78 -10.1262 1.77041 6.94732 -0.35352 0.04711 0.23278 3.83569 -3.62706 -0.00082 -0.00922 -2.92364 -0.17442 0 0 0 -0.886 0 -0.07022 0.02821 0 2.80692 0.1159 0 -0.18838 -0.24914 2.04329 -0.78093
PRO_79 -3.95756 0.40113 3.35026 -0.06428 0 0.04115 1.65004 -1.42952 -0 -0 -1.45918 0.60597 0 0 0 0 0 -0.06606 0.04688 0.14625 0 -0.34716 0 -2.4119 0.00841 1.41885 -2.06673
LEU_80 -8.20859 0.95257 4.37138 -0.4744 0.17948 0.10437 2.08757 -2.72271 -0 -0 -0.79736 0.2715 0 0 0 0 0 -0.04291 0.14036 0.37729 0 -0.26901 0 0.18072 0.02961 0.52002 -3.30011
ALA_81 -6.0264 0.83326 2.85108 -0.02193 0 0 2.39642 -2.49248 -0 -0 -1.01176 -0.33712 0 0 0 0 0 -0.0329 0 0 0 -0.13774 0 1.8394 -0.27694 0.52466 -1.89245
LEU_82 -6.16486 0.37608 4.4888 -0.6287 0.28907 0.22467 2.38607 -2.48925 -0 -0 -1.26039 -0.13284 0 0 0 0 0 0.07429 0.13824 1.3037 0 -0.2026 0 0.18072 -0.12043 0.44086 -1.09657
GLU_83 -5.5054 0.37098 5.4106 -0.4584 0.07104 0.89177 2.85458 -2.7657 -0.00082 -0.00922 -2.81121 -0.46584 0 0 0 0 0 0.03096 0.04597 0 3.24956 -0.35145 0 -2.7348 -0.28457 0.36348 -2.09847
GLY_84 -4.78165 0.80545 5.0786 -4e-05 0 0 2.6405 -2.60249 -0.02255 -0.16077 -2.73063 -0.42524 0 0 0 0 0 -0.10975 0 0 0 0.40729 0 0.83697 -0.13335 0.32921 -0.86846
ALA_85 -3.37894 0.4242 2.93086 -0.02552 0.0008 0 1.60338 -1.73475 -0.01351 -0.13081 -0.99838 -0.42172 0 0 0 0 0 -0.11534 0 0 0 -0.15608 0 1.8394 -0.11008 0.31769 0.03119
LEU_86 -3.34928 0.32456 3.1328 -0.51575 0.22875 0.15224 1.5131 -1.61519 -0 -0 -1.55389 0.08764 0 0 0 0 0 -0.03834 0.13517 0.18857 0 -0.09876 0 0.18072 -0.53753 0.35281 -1.41236
GLN_87 -4.63153 0.29281 3.62573 -0.60259 0.0864 0.56597 1.60065 -1.84447 -0.02255 -0.16077 -1.54045 -0.3932 0 0 0 0 0 0.00984 0.05694 0 2.31381 -0.07018 0 -0.18838 -0.42005 0.41058 -0.91146
LYS_88 -3.42446 0.20822 3.35495 -0.32028 0.03174 0.15726 1.6585 -1.59243 -0 -0 -1.95482 0.18272 0 0 0 0 0 -0.06529 0.00665 2.13829 0 0.00095 0 -1.5107 -0.45705 0.38221 -1.20354
ARG_89 -4.01301 0.275 5.28491 -0.63149 0.07211 0.36557 2.65535 -2.23344 -0.03432 -0.23048 -2.26688 0.45713 0 0 0 -1.24039 0 -0.06181 0.00338 2.41547 0 -0.1725 0 -1.2888 -0.55767 0.43836 -0.76352
GLY_90 -1.91615 0.1419 2.09522 -4e-05 0 0 0.33088 -0.99424 -0 -0 -0.1371 -0.41604 0 0 0 0 0 -0.12323 0 0 0 0.36568 0 0.83697 -0.14303 0.37006 0.41086
ILE_91 -6.65887 0.6073 4.03833 -0.48117 0.33874 0.09574 2.7935 -2.42761 -0 -0 -2.10745 -0.16508 0 0 0 0 0 -0.01435 0.00078 0.69917 0 -0.5281 0 0.73287 0.18191 0.29098 -2.60331
VAL_92 -8.64237 1.09922 4.44893 -0.32295 0.29694 0.07379 2.95372 -2.95629 -0 -0 -2.46223 -0.06582 0 0 0 0 0 0.00287 0.01895 0.02961 0 -0.32772 0 1.9342 0.07976 0.46743 -3.37195
GLU_93 -5.79726 0.16478 7.23886 -0.21186 0.04907 0.30342 3.39941 -3.07627 -0 -0 -4.18152 -0.57251 0 0 0 -2.06643 0 -0.05172 0.00554 0 3.01379 -0.28325 0 -2.7348 -0.25873 0.46324 -4.59624
GLN_94 -4.67839 0.36212 3.9249 -0.66011 0.09411 0.71165 1.42742 -1.97229 -0.03268 -0.21011 -0.45424 -0.30259 0 0 0 0 0 0.08688 0.06659 0 2.79291 -0.17936 0 -0.18838 -0.40653 0.34237 0.72427
CYS_95 -8.90277 1.27758 3.54559 -0.08687 6e-05 0.0511 1.8462 -2.15227 -0.00401 -0.05203 -1.05802 0.12166 0 0 0 0 0 -0.01854 0.06161 0.53378 0 0.24769 0 3.6196 -0.33655 0.56374 -0.74244
CYS_96 -7.78245 0.90372 3.98314 -0.05713 0.00832 0.0229 2.45808 -2.16156 -0 -0 -1.81464 -0.28052 0 0 0 0 0 0.05401 0.00757 0.53354 0 0.19989 0 3.6196 -0.33002 0.82766 0.1921
THR_97 -5.33937 0.67645 4.57364 -0.22207 0.17889 0.10218 2.58268 -2.51285 -0.03649 -0.3702 -2.29903 -1.22906 0 0 -0.50926 0 0 -0.033 0.06114 1.65379 0 0.26341 2.29852 -1.0874 -0.23545 0.84972 -0.63373
SER_98 -3.31484 0.27201 1.83618 -0.03094 0.0021 0.05172 0.95372 -1.18656 -0.01538 -0.13124 0.25793 -0.9312 0 0 0 0 0 -0.08034 0.01041 0.14146 0 -0.41358 0.60629 -0.77834 -0.20967 0.54117 -2.41911
ILE_99 -2.73257 0.33878 2.21267 -0.58557 0.31116 0.19635 0.90815 -1.15995 -0 -0 -0.28117 -0.17251 0 0 -0.50926 0 0 0.0048 0.01323 0.52406 0 0.15557 0 0.73287 -0.10161 0.31987 0.17486
CYS_100 -6.12198 0.53203 3.66816 -0.0805 0.02466 0.07833 1.82424 -1.92081 -0.01734 -0.15181 -2.30697 0.1032 0 0 0 0 0 -0.00274 0.04205 1.26224 0 0.11434 0 3.6196 -0.18334 0.40431 0.88767
SER_101 -5.11394 0.46711 5.2692 -0.03322 0 0.07708 3.43505 -2.49199 -0 -0 -3.20473 -0.3941 0 0 -1.58892 0 0 -0.00461 0.08269 0.33561 0 -0.23577 0.6486 -0.77834 -0.27055 0.63964 -3.16121
LEU_102 -9.22305 1.1187 4.96363 -0.66942 0.33966 0.22592 2.91046 -3.31357 -0 -0 -1.81042 -0.07984 0 0 0 0 0 -0.03017 0.27343 1.36084 0 -0.30711 0 0.18072 -0.26729 0.82954 -3.49796
TYR_103 -5.45917 0.35456 4.32768 -0.68808 0.06915 0.35706 1.52515 -2.35 -0.01953 -0.1669 -0.72613 -0.22048 0 0 0 0 0 0.26015 0.01749 0 2.2872 0.09869 0.00063 1.2797 -0.27492 0.65165 1.32392
GLN_104 -6.15889 0.5323 6.17987 -0.24537 0.01677 0.17424 3.63134 -2.97426 -0.01732 -0.14645 -3.47989 -0.39701 0 0 -1.58892 0 0 0.01757 0.06341 0 3.04138 -0.11512 0 -0.18838 -0.22424 0.44732 -1.43163
LEU_105 -11.0072 1.87252 4.4086 -0.52113 0.35317 0.12057 2.98263 -3.33872 -0 -0 -2.48257 0.29623 0 0 0 0 0 -0.02524 0.13497 0.3035 0 -0.30018 0 0.18072 -0.30634 0.65144 -6.67703
GLU_106 -6.15321 0.47703 5.36718 -0.2019 0.01398 0.25868 1.80702 -2.73254 -0.04243 -0.31662 -1.72234 -0.57065 0 0 0 0 0 0.03633 0.02913 0 3.04487 -0.26507 0 -2.7348 -0.4829 0.70747 -3.48077
ASN_107 -3.43387 0.24907 4.28773 -0.17338 0.03353 0.25565 1.71575 -2.06448 -0.02103 -0.14621 -1.15009 -0.23183 0 0 0 0 0 -0.03365 0.00029 0 1.67641 0.33874 0 -0.93687 0.00942 0.4132 0.78837
TYR_108 -8.06537 0.83425 3.91215 -0.55313 0.13351 0.24031 2.44267 -2.47976 -0.01732 -0.14645 -0.79003 -0.29891 0 0 0 0 0 -0.01136 0.03076 0 2.8075 0.24703 0.01561 1.2797 0.16325 0.40584 0.15025
CYS_109 -7.06859 0.6755 2.85413 -0.06177 0.01234 0.02244 1.32993 -1.7769 -0.00098 -0.00387 -2.06106 -0.2853 0 0 0 0 0 -0.07079 0.05004 0.38356 0 0.27229 0 3.6196 -0.39928 0.43007 -2.07864
ASN:CtermProteinFull_110 -1.75316 0.09113 2.67482 -0.39978 0.00447 0.94895 1.01321 -1.18578 -0.04458 -0.3046 -0.6334 0.27908 0 0 0 0 0 0 0.0218 0 2.50794 0 0 -0.93687 -0.24425 0.33385 2.37284
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 699749 DOMAINID 690148 MODEL 5 insulin
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 49.156
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 10.193577
REMARK    SCORE        hbond_sc:          -6.778
REMARK    SCORE          fa_dun:         115.002
REMARK    SCORE           score:        -337.426
REMARK    SCORE         fa_elec:        -144.346
REMARK    SCORE     total_score:        -337.426
REMARK    SCORE         p_aa_pp:         -29.036
REMARK    SCORE       dslf_fa13:          -0.138
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -122.544
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE    fa_intra_rep:           1.043
REMARK    SCORE          fa_sol:         341.009
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -20.416
REMARK    SCORE     hbond_lr_bb:          -4.299
REMARK    SCORE          fa_atr:        -594.273
REMARK    SCORE     hbond_sr_bb:         -61.382
REMARK    SCORE             ref:          61.259
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          67.001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:         -12.728
REMARK    SCORE fa_intra_sol_xover4:          21.748
REMARK    SCORE          fa_rep:          65.763
REMARK    SCORE           omega:           0.340
REMARK    SCORE     hbond_bb_sc:         -14.652
SSBOND     CYS A   95    CYS A  109                                       2.15  
ATOM      1  N   MET A   1      -0.212   0.264   0.659  1.00 15.240          N  
ATOM      2  CA  MET A   1       1.219   0.232   0.371  1.00 14.510          C  
ATOM      3  C   MET A   1       1.879   1.601   0.285  1.00 13.860          C  
ATOM      4  O   MET A   1       3.107   1.676   0.238  1.00 13.380          O  
ATOM      5  CB  MET A   1       1.496  -0.536  -0.924  1.00 20.610          C  
ATOM      6  CG  MET A   1       1.235  -2.043  -0.855  1.00 20.610          C  
ATOM      7  SD  MET A   1       2.263  -2.876   0.399  1.00 20.610          S  
ATOM      8  CE  MET A   1       3.909  -2.777  -0.312  1.00 20.610          C  
ATOM      9 1H   MET A   1      -0.517  -0.658   0.937  1.00 18.290          H  
ATOM     10 2H   MET A   1      -0.383   0.912   1.414  1.00 18.290          H  
ATOM     11 3H   MET A   1      -0.723   0.551  -0.164  1.00 18.290          H  
ATOM     12  HA  MET A   1       1.707  -0.298   1.188  1.00 17.410          H  
ATOM     13 1HB  MET A   1       0.860  -0.139  -1.714  1.00 24.730          H  
ATOM     14 2HB  MET A   1       2.523  -0.368  -1.237  1.00 24.730          H  
ATOM     15 1HG  MET A   1       0.189  -2.239  -0.631  1.00 24.730          H  
ATOM     16 2HG  MET A   1       1.459  -2.489  -1.827  1.00 24.730          H  
ATOM     17 1HE  MET A   1       4.625  -3.252   0.361  1.00 24.730          H  
ATOM     18 2HE  MET A   1       3.925  -3.289  -1.274  1.00 24.730          H  
ATOM     19 3HE  MET A   1       4.185  -1.745  -0.455  1.00 24.730          H  
ATOM     20  N   ALA A   2       1.108   2.697   0.320  1.00 13.950          N  
ATOM     21  CA  ALA A   2       1.760   4.003   0.194  1.00 13.540          C  
ATOM     22  C   ALA A   2       2.805   4.233   1.280  1.00 12.550          C  
ATOM     23  O   ALA A   2       3.864   4.803   0.993  1.00 12.090          O  
ATOM     24  CB  ALA A   2       0.730   5.117   0.234  1.00 19.120          C  
ATOM     25  H   ALA A   2       0.103   2.653   0.380  1.00 16.740          H  
ATOM     26  HA  ALA A   2       2.268   4.036  -0.762  1.00 16.250          H  
ATOM     27 1HB  ALA A   2       1.232   6.076   0.103  1.00 22.940          H  
ATOM     28 2HB  ALA A   2       0.009   4.975  -0.569  1.00 22.940          H  
ATOM     29 3HB  ALA A   2       0.215   5.109   1.191  1.00 22.940          H  
ATOM     30  N   LEU A   3       2.542   3.800   2.522  1.00 12.340          N  
ATOM     31  CA  LEU A   3       3.572   4.002   3.525  1.00 11.530          C  
ATOM     32  C   LEU A   3       4.781   3.180   3.205  1.00 10.900          C  
ATOM     33  O   LEU A   3       5.871   3.703   3.189  1.00 10.280          O  
ATOM     34  CB  LEU A   3       3.112   3.633   4.945  1.00 16.470          C  
ATOM     35  CG  LEU A   3       2.134   4.578   5.667  1.00 16.470          C  
ATOM     36  CD1 LEU A   3       1.612   3.886   6.918  1.00 16.470          C  
ATOM     37  CD2 LEU A   3       2.889   5.870   6.092  1.00 16.470          C  
ATOM     38  H   LEU A   3       1.670   3.340   2.735  1.00 14.810          H  
ATOM     39  HA  LEU A   3       3.874   5.045   3.505  1.00 13.840          H  
ATOM     40 1HB  LEU A   3       2.643   2.654   4.903  1.00 19.760          H  
ATOM     41 2HB  LEU A   3       4.002   3.548   5.572  1.00 19.760          H  
ATOM     42  HG  LEU A   3       1.297   4.823   5.015  1.00 19.760          H  
ATOM     43 1HD1 LEU A   3       0.924   4.550   7.443  1.00 19.760          H  
ATOM     44 2HD1 LEU A   3       1.086   2.972   6.641  1.00 19.760          H  
ATOM     45 3HD1 LEU A   3       2.446   3.638   7.576  1.00 19.760          H  
ATOM     46 1HD2 LEU A   3       2.208   6.541   6.621  1.00 19.760          H  
ATOM     47 2HD2 LEU A   3       3.715   5.607   6.748  1.00 19.760          H  
ATOM     48 3HD2 LEU A   3       3.277   6.382   5.231  1.00 19.760          H  
ATOM     49  N   TRP A   4       4.619   1.918   2.836  1.00 11.200          N  
ATOM     50  CA  TRP A   4       5.791   1.080   2.592  1.00 10.780          C  
ATOM     51  C   TRP A   4       6.683   1.656   1.501  1.00 10.640          C  
ATOM     52  O   TRP A   4       7.908   1.769   1.658  1.00 10.090          O  
ATOM     53  CB  TRP A   4       5.361  -0.331   2.206  1.00 15.260          C  
ATOM     54  CG  TRP A   4       6.506  -1.270   1.961  1.00 15.260          C  
ATOM     55  CD1 TRP A   4       7.127  -2.035   2.895  1.00 15.260          C  
ATOM     56  CD2 TRP A   4       7.168  -1.562   0.705  1.00 15.260          C  
ATOM     57  NE1 TRP A   4       8.116  -2.775   2.316  1.00 15.260          N  
ATOM     58  CE2 TRP A   4       8.152  -2.499   0.976  1.00 15.260          C  
ATOM     59  CE3 TRP A   4       6.999  -1.114  -0.599  1.00 15.260          C  
ATOM     60  CZ2 TRP A   4       8.970  -3.001  -0.015  1.00 15.260          C  
ATOM     61  CZ3 TRP A   4       7.814  -1.605  -1.588  1.00 15.260          C  
ATOM     62  CH2 TRP A   4       8.778  -2.528  -1.306  1.00 15.260          C  
ATOM     63  H   TRP A   4       3.692   1.525   2.796  1.00 13.440          H  
ATOM     64  HA  TRP A   4       6.367   1.022   3.513  1.00 12.940          H  
ATOM     65 1HB  TRP A   4       4.740  -0.751   2.993  1.00 18.310          H  
ATOM     66 2HB  TRP A   4       4.754  -0.282   1.308  1.00 18.310          H  
ATOM     67  HD1 TRP A   4       6.870  -2.057   3.953  1.00 18.310          H  
ATOM     68  HE1 TRP A   4       8.723  -3.425   2.798  1.00 18.310          H  
ATOM     69  HE3 TRP A   4       6.237  -0.392  -0.826  1.00 18.310          H  
ATOM     70  HZ2 TRP A   4       9.745  -3.739   0.192  1.00 18.310          H  
ATOM     71  HZ3 TRP A   4       7.668  -1.242  -2.605  1.00 18.310          H  
ATOM     72  HH2 TRP A   4       9.408  -2.903  -2.112  1.00 18.310          H  
ATOM     73  N   MET A   5       6.060   2.077   0.403  1.00 11.290          N  
ATOM     74  CA  MET A   5       6.793   2.612  -0.733  1.00 11.470          C  
ATOM     75  C   MET A   5       7.578   3.880  -0.388  1.00 11.010          C  
ATOM     76  O   MET A   5       8.653   4.114  -0.944  1.00 10.890          O  
ATOM     77  CB  MET A   5       5.820   2.884  -1.879  1.00 15.990          C  
ATOM     78  CG  MET A   5       5.256   1.621  -2.539  1.00 15.990          C  
ATOM     79  SD  MET A   5       4.281   1.935  -4.022  1.00 15.990          S  
ATOM     80  CE  MET A   5       2.763   2.600  -3.339  1.00 15.990          C  
ATOM     81  H   MET A   5       5.040   1.989   0.354  1.00 13.550          H  
ATOM     82  HA  MET A   5       7.512   1.862  -1.055  1.00 13.760          H  
ATOM     83 1HB  MET A   5       4.983   3.463  -1.487  1.00 19.180          H  
ATOM     84 2HB  MET A   5       6.311   3.486  -2.641  1.00 19.180          H  
ATOM     85 1HG  MET A   5       6.081   0.968  -2.810  1.00 19.180          H  
ATOM     86 2HG  MET A   5       4.627   1.095  -1.822  1.00 19.180          H  
ATOM     87 1HE  MET A   5       2.068   2.823  -4.148  1.00 19.180          H  
ATOM     88 2HE  MET A   5       2.315   1.875  -2.669  1.00 19.180          H  
ATOM     89 3HE  MET A   5       2.983   3.508  -2.803  1.00 19.180          H  
ATOM     90  N   ARG A   6       7.045   4.705   0.517  1.00 10.910          N  
ATOM     91  CA  ARG A   6       7.713   5.940   0.912  1.00 10.720          C  
ATOM     92  C   ARG A   6       8.642   5.773   2.132  1.00  9.920          C  
ATOM     93  O   ARG A   6       9.658   6.456   2.244  1.00  9.810          O  
ATOM     94  CB  ARG A   6       6.659   6.962   1.252  1.00 15.080          C  
ATOM     95  CG  ARG A   6       5.776   7.407   0.102  1.00 15.080          C  
ATOM     96  CD  ARG A   6       4.700   8.312   0.583  1.00 15.080          C  
ATOM     97  NE  ARG A   6       3.747   7.603   1.462  1.00 15.080          N  
ATOM     98  CZ  ARG A   6       2.846   8.216   2.276  1.00 15.080          C  
ATOM     99  NH1 ARG A   6       2.776   9.531   2.311  1.00 15.080          N  
ATOM    100  NH2 ARG A   6       2.035   7.515   3.050  1.00 15.080          N  
ATOM    101  H   ARG A   6       6.124   4.485   0.910  1.00 13.090          H  
ATOM    102  HA  ARG A   6       8.303   6.295   0.069  1.00 12.860          H  
ATOM    103 1HB  ARG A   6       6.009   6.532   2.010  1.00 18.100          H  
ATOM    104 2HB  ARG A   6       7.130   7.841   1.669  1.00 18.100          H  
ATOM    105 1HG  ARG A   6       6.376   7.933  -0.636  1.00 18.100          H  
ATOM    106 2HG  ARG A   6       5.311   6.535  -0.357  1.00 18.100          H  
ATOM    107 1HD  ARG A   6       5.150   9.130   1.141  1.00 18.100          H  
ATOM    108 2HD  ARG A   6       4.152   8.705  -0.273  1.00 18.100          H  
ATOM    109  HE  ARG A   6       3.779   6.566   1.453  1.00 18.100          H  
ATOM    110 1HH1 ARG A   6       3.385  10.089   1.734  1.00 18.100          H  
ATOM    111 2HH1 ARG A   6       2.106   9.984   2.917  1.00 18.100          H  
ATOM    112 1HH2 ARG A   6       2.073   6.502   3.062  1.00 18.100          H  
ATOM    113 2HH2 ARG A   6       1.400   8.002   3.672  1.00 18.100          H  
ATOM    114  N   LEU A   7       8.284   4.843   3.020  1.00  9.540          N  
ATOM    115  CA  LEU A   7       8.915   4.527   4.307  1.00  8.950          C  
ATOM    116  C   LEU A   7      10.152   3.646   4.243  1.00  8.440          C  
ATOM    117  O   LEU A   7      11.125   3.877   4.969  1.00  7.900          O  
ATOM    118  CB  LEU A   7       7.879   3.807   5.176  1.00 12.770          C  
ATOM    119  CG  LEU A   7       8.227   3.378   6.573  1.00 12.770          C  
ATOM    120  CD1 LEU A   7       8.585   4.561   7.417  1.00 12.770          C  
ATOM    121  CD2 LEU A   7       7.007   2.630   7.141  1.00 12.770          C  
ATOM    122  H   LEU A   7       7.433   4.338   2.818  1.00 11.450          H  
ATOM    123  HA  LEU A   7       9.187   5.470   4.767  1.00 10.740          H  
ATOM    124 1HB  LEU A   7       6.997   4.440   5.243  1.00 15.320          H  
ATOM    125 2HB  LEU A   7       7.608   2.896   4.653  1.00 15.320          H  
ATOM    126  HG  LEU A   7       9.087   2.705   6.554  1.00 15.320          H  
ATOM    127 1HD1 LEU A   7       8.808   4.181   8.402  1.00 15.320          H  
ATOM    128 2HD1 LEU A   7       9.458   5.073   7.009  1.00 15.320          H  
ATOM    129 3HD1 LEU A   7       7.748   5.234   7.456  1.00 15.320          H  
ATOM    130 1HD2 LEU A   7       7.227   2.285   8.152  1.00 15.320          H  
ATOM    131 2HD2 LEU A   7       6.142   3.293   7.162  1.00 15.320          H  
ATOM    132 3HD2 LEU A   7       6.786   1.770   6.506  1.00 15.320          H  
ATOM    133  N   LEU A   8      10.141   2.600   3.422  1.00  8.750          N  
ATOM    134  CA  LEU A   8      11.301   1.729   3.414  1.00  8.450          C  
ATOM    135  C   LEU A   8      12.604   2.513   3.140  1.00  8.110          C  
ATOM    136  O   LEU A   8      13.612   2.211   3.787  1.00  7.600          O  
ATOM    137  CB  LEU A   8      11.098   0.524   2.469  1.00 11.950          C  
ATOM    138  CG  LEU A   8      12.290  -0.474   2.341  1.00 11.950          C  
ATOM    139  CD1 LEU A   8      12.628  -1.104   3.709  1.00 11.950          C  
ATOM    140  CD2 LEU A   8      11.893  -1.553   1.349  1.00 11.950          C  
ATOM    141  H   LEU A   8       9.326   2.391   2.836  1.00 10.500          H  
ATOM    142  HA  LEU A   8      11.382   1.314   4.416  1.00 10.140          H  
ATOM    143 1HB  LEU A   8      10.251  -0.049   2.855  1.00 14.340          H  
ATOM    144 2HB  LEU A   8      10.819   0.844   1.484  1.00 14.340          H  
ATOM    145  HG  LEU A   8      13.176   0.051   1.977  1.00 14.340          H  
ATOM    146 1HD1 LEU A   8      13.456  -1.804   3.588  1.00 14.340          H  
ATOM    147 2HD1 LEU A   8      12.924  -0.336   4.420  1.00 14.340          H  
ATOM    148 3HD1 LEU A   8      11.760  -1.636   4.093  1.00 14.340          H  
ATOM    149 1HD2 LEU A   8      12.712  -2.263   1.230  1.00 14.340          H  
ATOM    150 2HD2 LEU A   8      11.020  -2.069   1.728  1.00 14.340          H  
ATOM    151 3HD2 LEU A   8      11.662  -1.099   0.385  1.00 14.340          H  
ATOM    152  N   PRO A   9      12.656   3.496   2.206  1.00  8.590          N  
ATOM    153  CA  PRO A   9      13.808   4.340   1.971  1.00  8.600          C  
ATOM    154  C   PRO A   9      14.266   5.122   3.207  1.00  8.060          C  
ATOM    155  O   PRO A   9      15.397   5.593   3.230  1.00  7.910          O  
ATOM    156  CB  PRO A   9      13.317   5.290   0.873  1.00 12.900          C  
ATOM    157  CG  PRO A   9      12.254   4.515   0.148  1.00 12.900          C  
ATOM    158  CD  PRO A   9      11.572   3.711   1.209  1.00 12.900          C  
ATOM    159  HA  PRO A   9      14.623   3.712   1.586  1.00 10.320          H  
ATOM    160 1HB  PRO A   9      12.918   6.215   1.330  1.00 15.480          H  
ATOM    161 2HB  PRO A   9      14.153   5.586   0.225  1.00 15.480          H  
ATOM    162 1HG  PRO A   9      11.550   5.205  -0.354  1.00 15.480          H  
ATOM    163 2HG  PRO A   9      12.700   3.890  -0.637  1.00 15.480          H  
ATOM    164 1HD  PRO A   9      10.792   4.313   1.599  1.00 15.480          H  
ATOM    165 2HD  PRO A   9      11.207   2.803   0.765  1.00 15.480          H  
ATOM    166  N   LEU A  10      13.392   5.354   4.197  1.00  7.970          N  
ATOM    167  CA  LEU A  10      13.807   6.093   5.383  1.00  7.780          C  
ATOM    168  C   LEU A  10      14.656   5.196   6.228  1.00  7.100          C  
ATOM    169  O   LEU A  10      15.628   5.634   6.848  1.00  7.010          O  
ATOM    170  CB  LEU A  10      12.634   6.606   6.190  1.00 10.970          C  
ATOM    171  CG  LEU A  10      12.122   7.948   5.781  1.00 10.970          C  
ATOM    172  CD1 LEU A  10      11.600   7.901   4.349  1.00 10.970          C  
ATOM    173  CD2 LEU A  10      11.067   8.335   6.718  1.00 10.970          C  
ATOM    174  H   LEU A  10      12.451   4.969   4.195  1.00  9.560          H  
ATOM    175  HA  LEU A  10      14.407   6.941   5.072  1.00  9.340          H  
ATOM    176 1HB  LEU A  10      11.820   5.898   6.124  1.00 13.160          H  
ATOM    177 2HB  LEU A  10      12.941   6.672   7.227  1.00 13.160          H  
ATOM    178  HG  LEU A  10      12.922   8.678   5.826  1.00 13.160          H  
ATOM    179 1HD1 LEU A  10      11.208   8.866   4.056  1.00 13.160          H  
ATOM    180 2HD1 LEU A  10      12.382   7.640   3.653  1.00 13.160          H  
ATOM    181 3HD1 LEU A  10      10.812   7.170   4.289  1.00 13.160          H  
ATOM    182 1HD2 LEU A  10      10.701   9.308   6.437  1.00 13.160          H  
ATOM    183 2HD2 LEU A  10      10.251   7.612   6.685  1.00 13.160          H  
ATOM    184 3HD2 LEU A  10      11.487   8.377   7.713  1.00 13.160          H  
ATOM    185  N   LEU A  11      14.252   3.931   6.283  1.00  6.900          N  
ATOM    186  CA  LEU A  11      15.006   2.967   7.049  1.00  6.570          C  
ATOM    187  C   LEU A  11      16.366   2.856   6.375  1.00  6.370          C  
ATOM    188  O   LEU A  11      17.402   2.761   7.044  1.00  6.290          O  
ATOM    189  CB  LEU A  11      14.289   1.614   7.098  1.00  9.330          C  
ATOM    190  CG  LEU A  11      14.955   0.486   7.937  1.00  9.330          C  
ATOM    191  CD1 LEU A  11      15.084   0.923   9.421  1.00  9.330          C  
ATOM    192  CD2 LEU A  11      14.099  -0.781   7.809  1.00  9.330          C  
ATOM    193  H   LEU A  11      13.404   3.661   5.768  1.00  8.280          H  
ATOM    194  HA  LEU A  11      15.133   3.355   8.054  1.00  7.880          H  
ATOM    195 1HB  LEU A  11      13.288   1.778   7.494  1.00 11.200          H  
ATOM    196 2HB  LEU A  11      14.190   1.246   6.078  1.00 11.200          H  
ATOM    197  HG  LEU A  11      15.958   0.283   7.556  1.00 11.200          H  
ATOM    198 1HD1 LEU A  11      15.543   0.118   9.993  1.00 11.200          H  
ATOM    199 2HD1 LEU A  11      15.706   1.808   9.508  1.00 11.200          H  
ATOM    200 3HD1 LEU A  11      14.092   1.137   9.829  1.00 11.200          H  
ATOM    201 1HD2 LEU A  11      14.553  -1.590   8.382  1.00 11.200          H  
ATOM    202 2HD2 LEU A  11      13.096  -0.585   8.191  1.00 11.200          H  
ATOM    203 3HD2 LEU A  11      14.037  -1.072   6.759  1.00 11.200          H  
ATOM    204  N   ALA A  12      16.357   2.837   5.030  1.00  6.570          N  
ATOM    205  CA  ALA A  12      17.605   2.798   4.289  1.00  6.680          C  
ATOM    206  C   ALA A  12      18.444   4.048   4.586  1.00  6.810          C  
ATOM    207  O   ALA A  12      19.643   3.931   4.831  1.00  6.850          O  
ATOM    208  CB  ALA A  12      17.344   2.686   2.807  1.00  9.310          C  
ATOM    209  H   ALA A  12      15.457   2.845   4.540  1.00  7.880          H  
ATOM    210  HA  ALA A  12      18.162   1.922   4.615  1.00  8.020          H  
ATOM    211 1HB  ALA A  12      18.293   2.632   2.276  1.00 11.170          H  
ATOM    212 2HB  ALA A  12      16.758   1.789   2.608  1.00 11.170          H  
ATOM    213 3HB  ALA A  12      16.799   3.557   2.476  1.00 11.170          H  
ATOM    214  N   LEU A  13      17.827   5.240   4.669  1.00  7.130          N  
ATOM    215  CA  LEU A  13      18.619   6.417   4.996  1.00  7.620          C  
ATOM    216  C   LEU A  13      19.258   6.270   6.364  1.00  7.480          C  
ATOM    217  O   LEU A  13      20.423   6.629   6.510  1.00  7.880          O  
ATOM    218  CB  LEU A  13      17.777   7.707   4.979  1.00 10.470          C  
ATOM    219  CG  LEU A  13      17.303   8.284   3.607  1.00 10.470          C  
ATOM    220  CD1 LEU A  13      16.275   9.424   3.874  1.00 10.470          C  
ATOM    221  CD2 LEU A  13      18.514   8.832   2.822  1.00 10.470          C  
ATOM    222  H   LEU A  13      16.842   5.335   4.421  1.00  8.560          H  
ATOM    223  HA  LEU A  13      19.415   6.502   4.267  1.00  9.140          H  
ATOM    224 1HB  LEU A  13      16.889   7.491   5.537  1.00 12.570          H  
ATOM    225 2HB  LEU A  13      18.326   8.492   5.501  1.00 12.570          H  
ATOM    226  HG  LEU A  13      16.823   7.511   3.025  1.00 12.570          H  
ATOM    227 1HD1 LEU A  13      15.926   9.839   2.934  1.00 12.570          H  
ATOM    228 2HD1 LEU A  13      15.423   9.031   4.417  1.00 12.570          H  
ATOM    229 3HD1 LEU A  13      16.743  10.211   4.466  1.00 12.570          H  
ATOM    230 1HD2 LEU A  13      18.179   9.235   1.874  1.00 12.570          H  
ATOM    231 2HD2 LEU A  13      19.002   9.622   3.399  1.00 12.570          H  
ATOM    232 3HD2 LEU A  13      19.227   8.038   2.628  1.00 12.570          H  
ATOM    233  N   LEU A  14      18.544   5.726   7.360  1.00  7.140          N  
ATOM    234  CA  LEU A  14      19.159   5.539   8.678  1.00  7.370          C  
ATOM    235  C   LEU A  14      20.347   4.572   8.594  1.00  7.280          C  
ATOM    236  O   LEU A  14      21.396   4.819   9.208  1.00  7.800          O  
ATOM    237  CB  LEU A  14      18.133   4.980   9.686  1.00 10.230          C  
ATOM    238  CG  LEU A  14      16.987   5.923  10.185  1.00 10.230          C  
ATOM    239  CD1 LEU A  14      15.965   5.111  10.925  1.00 10.230          C  
ATOM    240  CD2 LEU A  14      17.543   6.968  11.153  1.00 10.230          C  
ATOM    241  H   LEU A  14      17.557   5.496   7.197  1.00  8.570          H  
ATOM    242  HA  LEU A  14      19.524   6.500   9.023  1.00  8.840          H  
ATOM    243 1HB  LEU A  14      17.655   4.117   9.224  1.00 12.270          H  
ATOM    244 2HB  LEU A  14      18.676   4.630  10.561  1.00 12.270          H  
ATOM    245  HG  LEU A  14      16.505   6.405   9.335  1.00 12.270          H  
ATOM    246 1HD1 LEU A  14      15.186   5.777  11.265  1.00 12.270          H  
ATOM    247 2HD1 LEU A  14      15.541   4.360  10.262  1.00 12.270          H  
ATOM    248 3HD1 LEU A  14      16.424   4.622  11.782  1.00 12.270          H  
ATOM    249 1HD2 LEU A  14      16.741   7.585  11.523  1.00 12.270          H  
ATOM    250 2HD2 LEU A  14      18.013   6.466  12.001  1.00 12.270          H  
ATOM    251 3HD2 LEU A  14      18.268   7.586  10.643  1.00 12.270          H  
ATOM    252  N   ALA A  15      20.176   3.487   7.815  1.00  6.840          N  
ATOM    253  CA  ALA A  15      21.212   2.474   7.602  1.00  7.010          C  
ATOM    254  C   ALA A  15      22.468   3.052   6.943  1.00  7.410          C  
ATOM    255  O   ALA A  15      23.595   2.615   7.212  1.00  7.890          O  
ATOM    256  CB  ALA A  15      20.673   1.341   6.751  1.00  9.750          C  
ATOM    257  H   ALA A  15      19.253   3.336   7.388  1.00  8.210          H  
ATOM    258  HA  ALA A  15      21.488   2.089   8.576  1.00  8.410          H  
ATOM    259 1HB  ALA A  15      21.435   0.578   6.634  1.00 11.700          H  
ATOM    260 2HB  ALA A  15      19.794   0.914   7.234  1.00 11.700          H  
ATOM    261 3HB  ALA A  15      20.397   1.726   5.776  1.00 11.700          H  
ATOM    262  N   LEU A  16      22.266   4.008   6.040  1.00  7.470          N  
ATOM    263  CA  LEU A  16      23.358   4.658   5.337  1.00  8.130          C  
ATOM    264  C   LEU A  16      23.979   5.758   6.192  1.00  8.750          C  
ATOM    265  O   LEU A  16      25.192   5.976   6.160  1.00  9.430          O  
ATOM    266  CB  LEU A  16      22.817   5.261   4.035  1.00 11.120          C  
ATOM    267  CG  LEU A  16      22.284   4.259   2.965  1.00 11.120          C  
ATOM    268  CD1 LEU A  16      21.573   5.047   1.874  1.00 11.120          C  
ATOM    269  CD2 LEU A  16      23.433   3.447   2.374  1.00 11.120          C  
ATOM    270  H   LEU A  16      21.299   4.259   5.810  1.00  8.960          H  
ATOM    271  HA  LEU A  16      24.127   3.920   5.131  1.00  9.760          H  
ATOM    272 1HB  LEU A  16      21.991   5.925   4.296  1.00 13.340          H  
ATOM    273 2HB  LEU A  16      23.603   5.858   3.578  1.00 13.340          H  
ATOM    274  HG  LEU A  16      21.574   3.581   3.418  1.00 13.340          H  
ATOM    275 1HD1 LEU A  16      21.182   4.359   1.126  1.00 13.340          H  
ATOM    276 2HD1 LEU A  16      20.747   5.607   2.313  1.00 13.340          H  
ATOM    277 3HD1 LEU A  16      22.271   5.737   1.403  1.00 13.340          H  
ATOM    278 1HD2 LEU A  16      23.038   2.760   1.626  1.00 13.340          H  
ATOM    279 2HD2 LEU A  16      24.154   4.118   1.906  1.00 13.340          H  
ATOM    280 3HD2 LEU A  16      23.927   2.874   3.152  1.00 13.340          H  
ATOM    281  N   TRP A  17      23.134   6.454   6.959  1.00  8.690          N  
ATOM    282  CA  TRP A  17      23.522   7.565   7.815  1.00  9.500          C  
ATOM    283  C   TRP A  17      24.595   7.110   8.791  1.00  9.750          C  
ATOM    284  O   TRP A  17      25.602   7.795   8.988  1.00 10.540          O  
ATOM    285  CB  TRP A  17      22.327   8.097   8.608  1.00 12.980          C  
ATOM    286  CG  TRP A  17      22.583   9.389   9.259  1.00 12.980          C  
ATOM    287  CD1 TRP A  17      23.009   9.649  10.516  1.00 12.980          C  
ATOM    288  CD2 TRP A  17      22.389  10.673   8.633  1.00 12.980          C  
ATOM    289  NE1 TRP A  17      23.099  11.001  10.699  1.00 12.980          N  
ATOM    290  CE2 TRP A  17      22.726  11.633   9.569  1.00 12.980          C  
ATOM    291  CE3 TRP A  17      21.957  11.077   7.358  1.00 12.980          C  
ATOM    292  CZ2 TRP A  17      22.660  12.976   9.292  1.00 12.980          C  
ATOM    293  CZ3 TRP A  17      21.895  12.428   7.079  1.00 12.980          C  
ATOM    294  CH2 TRP A  17      22.243  13.349   8.020  1.00 12.980          C  
ATOM    295  H   TRP A  17      22.143   6.235   6.904  1.00 10.430          H  
ATOM    296  HA  TRP A  17      23.926   8.365   7.196  1.00 11.400          H  
ATOM    297 1HB  TRP A  17      21.480   8.220   7.957  1.00 15.570          H  
ATOM    298 2HB  TRP A  17      22.051   7.376   9.372  1.00 15.570          H  
ATOM    299  HD1 TRP A  17      23.250   8.899  11.268  1.00 15.570          H  
ATOM    300  HE1 TRP A  17      23.400  11.492  11.559  1.00 15.570          H  
ATOM    301  HE3 TRP A  17      21.682  10.345   6.601  1.00 15.570          H  
ATOM    302  HZ2 TRP A  17      22.925  13.732  10.034  1.00 15.570          H  
ATOM    303  HZ3 TRP A  17      21.562  12.746   6.086  1.00 15.570          H  
ATOM    304  HH2 TRP A  17      22.185  14.406   7.767  1.00 15.570          H  
ATOM    305  N   ALA A  18      24.363   5.957   9.434  1.00  9.260          N  
ATOM    306  CA  ALA A  18      25.328   5.459  10.396  1.00  9.710          C  
ATOM    307  C   ALA A  18      25.495   3.927  10.329  1.00  9.990          C  
ATOM    308  O   ALA A  18      24.513   3.232  10.089  1.00 10.200          O  
ATOM    309  CB  ALA A  18      24.867   5.821  11.791  1.00 13.410          C  
ATOM    310  H   ALA A  18      23.490   5.449   9.253  1.00 11.110          H  
ATOM    311  HA  ALA A  18      26.258   5.965  10.205  1.00 11.650          H  
ATOM    312 1HB  ALA A  18      25.572   5.489  12.508  1.00 16.100          H  
ATOM    313 2HB  ALA A  18      24.744   6.900  11.873  1.00 16.100          H  
ATOM    314 3HB  ALA A  18      23.933   5.331  11.970  1.00 16.100          H  
ATOM    315  N   PRO A  19      26.733   3.397  10.510  1.00 10.250          N  
ATOM    316  CA  PRO A  19      27.107   1.995  10.714  1.00 10.740          C  
ATOM    317  C   PRO A  19      26.452   1.453  11.979  1.00 10.750          C  
ATOM    318  O   PRO A  19      26.205   2.223  12.910  1.00 11.190          O  
ATOM    319  CB  PRO A  19      28.638   2.065  10.828  1.00 16.110          C  
ATOM    320  CG  PRO A  19      29.030   3.302  10.093  1.00 16.110          C  
ATOM    321  CD  PRO A  19      27.917   4.277  10.334  1.00 16.110          C  
ATOM    322  HA  PRO A  19      26.798   1.409   9.834  1.00 12.890          H  
ATOM    323 1HB  PRO A  19      28.934   2.148  11.872  1.00 19.330          H  
ATOM    324 2HB  PRO A  19      29.098   1.150  10.425  1.00 19.330          H  
ATOM    325 1HG  PRO A  19      29.999   3.669  10.468  1.00 19.330          H  
ATOM    326 2HG  PRO A  19      29.170   3.078   9.025  1.00 19.330          H  
ATOM    327 1HD  PRO A  19      28.105   4.879  11.233  1.00 19.330          H  
ATOM    328 2HD  PRO A  19      27.843   4.878   9.411  1.00 19.330          H  
ATOM    329  N   ALA A  20      26.225   0.141  12.054  1.00 10.480          N  
ATOM    330  CA  ALA A  20      25.536  -0.431  13.216  1.00 10.670          C  
ATOM    331  C   ALA A  20      26.057   0.031  14.598  1.00 10.490          C  
ATOM    332  O   ALA A  20      25.215   0.286  15.459  1.00 10.350          O  
ATOM    333  CB  ALA A  20      25.532  -1.952  13.129  1.00 14.860          C  
ATOM    334  H   ALA A  20      26.478  -0.458  11.277  1.00 12.580          H  
ATOM    335  HA  ALA A  20      24.511  -0.115  13.161  1.00 12.800          H  
ATOM    336 1HB  ALA A  20      24.942  -2.350  13.957  1.00 17.830          H  
ATOM    337 2HB  ALA A  20      25.075  -2.250  12.186  1.00 17.830          H  
ATOM    338 3HB  ALA A  20      26.513  -2.374  13.178  1.00 17.830          H  
ATOM    339  N   PRO A  21      27.376   0.167  14.885  1.00 10.690          N  
ATOM    340  CA  PRO A  21      27.893   0.632  16.172  1.00 10.760          C  
ATOM    341  C   PRO A  21      27.421   2.042  16.581  1.00 10.570          C  
ATOM    342  O   PRO A  21      27.496   2.394  17.761  1.00 10.710          O  
ATOM    343  CB  PRO A  21      29.411   0.602  15.956  1.00 16.140          C  
ATOM    344  CG  PRO A  21      29.627  -0.427  14.870  1.00 16.140          C  
ATOM    345  CD  PRO A  21      28.453  -0.268  13.952  1.00 16.140          C  
ATOM    346  HA  PRO A  21      27.605  -0.096  16.945  1.00 12.910          H  
ATOM    347 1HB  PRO A  21      29.763   1.605  15.668  1.00 19.370          H  
ATOM    348 2HB  PRO A  21      29.917   0.345  16.898  1.00 19.370          H  
ATOM    349 1HG  PRO A  21      30.590  -0.248  14.364  1.00 19.370          H  
ATOM    350 2HG  PRO A  21      29.684  -1.434  15.310  1.00 19.370          H  
ATOM    351 1HD  PRO A  21      28.690   0.501  13.257  1.00 19.370          H  
ATOM    352 2HD  PRO A  21      28.258  -1.208  13.473  1.00 19.370          H  
ATOM    353  N   THR A  22      26.969   2.853  15.612  1.00 10.490          N  
ATOM    354  CA  THR A  22      26.511   4.212  15.866  1.00 10.540          C  
ATOM    355  C   THR A  22      25.017   4.400  15.553  1.00 10.270          C  
ATOM    356  O   THR A  22      24.406   5.382  15.967  1.00 10.250          O  
ATOM    357  CB  THR A  22      27.416   5.241  15.161  1.00 14.740          C  
ATOM    358  OG1 THR A  22      27.469   4.993  13.773  1.00 14.740          O  
ATOM    359  CG2 THR A  22      28.813   5.168  15.743  1.00 14.740          C  
ATOM    360  H   THR A  22      26.913   2.542  14.642  1.00 12.590          H  
ATOM    361  HA  THR A  22      26.626   4.407  16.933  1.00 12.650          H  
ATOM    362  HB  THR A  22      27.007   6.215  15.305  1.00 17.680          H  
ATOM    363  HG1 THR A  22      27.855   5.759  13.336  1.00 17.680          H  
ATOM    364 1HG2 THR A  22      29.448   5.906  15.257  1.00 17.680          H  
ATOM    365 2HG2 THR A  22      28.769   5.373  16.812  1.00 17.680          H  
ATOM    366 3HG2 THR A  22      29.225   4.176  15.583  1.00 17.680          H  
ATOM    367  N   ARG A  23      24.368   3.408  14.919  1.00 10.280          N  
ATOM    368  CA  ARG A  23      22.909   3.478  14.680  1.00 10.270          C  
ATOM    369  C   ARG A  23      22.208   3.489  16.037  1.00  9.990          C  
ATOM    370  O   ARG A  23      21.085   3.971  16.188  1.00 10.120          O  
ATOM    371  CB  ARG A  23      22.383   2.298  13.883  1.00 14.380          C  
ATOM    372  CG  ARG A  23      22.806   2.269  12.473  1.00 14.380          C  
ATOM    373  CD  ARG A  23      22.351   1.059  11.763  1.00 14.380          C  
ATOM    374  NE  ARG A  23      22.997   0.974  10.479  1.00 14.380          N  
ATOM    375  CZ  ARG A  23      23.107  -0.127   9.714  1.00 14.380          C  
ATOM    376  NH1 ARG A  23      22.619  -1.289  10.119  1.00 14.380          N  
ATOM    377  NH2 ARG A  23      23.711  -0.037   8.541  1.00 14.380          N  
ATOM    378  H   ARG A  23      24.911   2.635  14.529  1.00 12.340          H  
ATOM    379  HA  ARG A  23      22.680   4.394  14.151  1.00 12.320          H  
ATOM    380 1HB  ARG A  23      22.726   1.374  14.348  1.00 17.260          H  
ATOM    381 2HB  ARG A  23      21.295   2.296  13.906  1.00 17.260          H  
ATOM    382 1HG  ARG A  23      22.390   3.133  11.951  1.00 17.260          H  
ATOM    383 2HG  ARG A  23      23.861   2.320  12.421  1.00 17.260          H  
ATOM    384 1HD  ARG A  23      22.546   0.167  12.327  1.00 17.260          H  
ATOM    385 2HD  ARG A  23      21.280   1.146  11.589  1.00 17.260          H  
ATOM    386  HE  ARG A  23      23.446   1.842  10.138  1.00 17.260          H  
ATOM    387 1HH1 ARG A  23      22.152  -1.365  11.010  1.00 17.260          H  
ATOM    388 2HH1 ARG A  23      22.708  -2.106   9.532  1.00 17.260          H  
ATOM    389 1HH2 ARG A  23      24.031   0.889   8.192  1.00 17.260          H  
ATOM    390 2HH2 ARG A  23      23.804  -0.846   7.952  1.00 17.260          H  
ATOM    391  N   ALA A  24      22.942   2.978  17.024  1.00  9.840          N  
ATOM    392  CA  ALA A  24      22.595   2.834  18.425  1.00  9.870          C  
ATOM    393  C   ALA A  24      22.236   4.172  19.044  1.00  9.440          C  
ATOM    394  O   ALA A  24      21.518   4.233  20.044  1.00  9.590          O  
ATOM    395  CB  ALA A  24      23.764   2.231  19.174  1.00 13.810          C  
ATOM    396  H   ALA A  24      23.845   2.620  16.734  1.00 11.810          H  
ATOM    397  HA  ALA A  24      21.740   2.177  18.501  1.00 11.840          H  
ATOM    398 1HB  ALA A  24      23.501   2.102  20.222  1.00 16.570          H  
ATOM    399 2HB  ALA A  24      24.011   1.263  18.737  1.00 16.570          H  
ATOM    400 3HB  ALA A  24      24.629   2.895  19.092  1.00 16.570          H  
ATOM    401  N   PHE A  25      22.708   5.249  18.439  1.00  9.160          N  
ATOM    402  CA  PHE A  25      22.480   6.589  18.916  1.00  9.150          C  
ATOM    403  C   PHE A  25      20.995   6.952  18.953  1.00  8.830          C  
ATOM    404  O   PHE A  25      20.603   7.827  19.725  1.00  9.250          O  
ATOM    405  CB  PHE A  25      23.220   7.559  18.009  1.00 12.810          C  
ATOM    406  CG  PHE A  25      24.739   7.601  18.120  1.00 12.810          C  
ATOM    407  CD1 PHE A  25      25.468   8.059  17.038  1.00 12.810          C  
ATOM    408  CD2 PHE A  25      25.443   7.242  19.269  1.00 12.810          C  
ATOM    409  CE1 PHE A  25      26.833   8.183  17.102  1.00 12.810          C  
ATOM    410  CE2 PHE A  25      26.804   7.360  19.316  1.00 12.810          C  
ATOM    411  CZ  PHE A  25      27.497   7.837  18.235  1.00 12.810          C  
ATOM    412  H   PHE A  25      23.278   5.143  17.595  1.00 10.990          H  
ATOM    413  HA  PHE A  25      22.850   6.663  19.931  1.00 10.980          H  
ATOM    414 1HB  PHE A  25      22.979   7.311  16.991  1.00 15.380          H  
ATOM    415 2HB  PHE A  25      22.863   8.539  18.178  1.00 15.380          H  
ATOM    416  HD1 PHE A  25      24.943   8.348  16.121  1.00 15.380          H  
ATOM    417  HD2 PHE A  25      24.933   6.879  20.147  1.00 15.380          H  
ATOM    418  HE1 PHE A  25      27.381   8.565  16.241  1.00 15.380          H  
ATOM    419  HE2 PHE A  25      27.345   7.091  20.226  1.00 15.380          H  
ATOM    420  HZ  PHE A  25      28.580   7.941  18.287  1.00 15.380          H  
ATOM    421  N   VAL A  26      20.157   6.294  18.135  1.00  8.370          N  
ATOM    422  CA  VAL A  26      18.723   6.584  18.155  1.00  8.300          C  
ATOM    423  C   VAL A  26      17.901   5.397  18.655  1.00  7.900          C  
ATOM    424  O   VAL A  26      16.669   5.404  18.615  1.00  7.680          O  
ATOM    425  CB  VAL A  26      18.198   7.077  16.787  1.00 11.650          C  
ATOM    426  CG1 VAL A  26      18.803   8.382  16.461  1.00 11.650          C  
ATOM    427  CG2 VAL A  26      18.539   6.075  15.686  1.00 11.650          C  
ATOM    428  H   VAL A  26      20.518   5.565  17.504  1.00 10.040          H  
ATOM    429  HA  VAL A  26      18.564   7.397  18.853  1.00  9.960          H  
ATOM    430  HB  VAL A  26      17.140   7.210  16.844  1.00 13.980          H  
ATOM    431 1HG1 VAL A  26      18.428   8.720  15.503  1.00 13.980          H  
ATOM    432 2HG1 VAL A  26      18.550   9.103  17.230  1.00 13.980          H  
ATOM    433 3HG1 VAL A  26      19.865   8.261  16.418  1.00 13.980          H  
ATOM    434 1HG2 VAL A  26      18.154   6.440  14.732  1.00 13.980          H  
ATOM    435 2HG2 VAL A  26      19.618   5.959  15.615  1.00 13.980          H  
ATOM    436 3HG2 VAL A  26      18.085   5.108  15.911  1.00 13.980          H  
ATOM    437  N   ASN A  27      18.560   4.425  19.281  1.00  8.080          N  
ATOM    438  CA  ASN A  27      17.865   3.252  19.806  1.00  7.980          C  
ATOM    439  C   ASN A  27      17.578   3.479  21.277  1.00  7.570          C  
ATOM    440  O   ASN A  27      17.421   2.551  22.071  1.00  7.630          O  
ATOM    441  CB  ASN A  27      18.623   1.968  19.554  1.00 11.210          C  
ATOM    442  CG  ASN A  27      18.646   1.604  18.076  1.00 11.210          C  
ATOM    443  OD1 ASN A  27      17.764   1.996  17.299  1.00 11.210          O  
ATOM    444  ND2 ASN A  27      19.611   0.820  17.684  1.00 11.210          N  
ATOM    445  H   ASN A  27      19.577   4.477  19.389  1.00  9.700          H  
ATOM    446  HA  ASN A  27      16.899   3.162  19.308  1.00  9.580          H  
ATOM    447 1HB  ASN A  27      19.646   2.075  19.915  1.00 13.450          H  
ATOM    448 2HB  ASN A  27      18.158   1.154  20.111  1.00 13.450          H  
ATOM    449 1HD2 ASN A  27      19.660   0.533  16.726  1.00 13.450          H  
ATOM    450 2HD2 ASN A  27      20.280   0.482  18.342  1.00 13.450          H  
ATOM    451  N   GLN A  28      17.538   4.764  21.618  1.00  7.460          N  
ATOM    452  CA  GLN A  28      17.250   5.260  22.936  1.00  7.370          C  
ATOM    453  C   GLN A  28      15.731   5.311  23.072  1.00  7.140          C  
ATOM    454  O   GLN A  28      15.204   5.434  24.174  1.00  7.530          O  
ATOM    455  CB  GLN A  28      17.842   6.672  23.092  1.00 10.350          C  
ATOM    456  CG  GLN A  28      19.366   6.767  22.868  1.00 10.350          C  
ATOM    457  CD  GLN A  28      20.158   5.964  23.855  1.00 10.350          C  
ATOM    458  OE1 GLN A  28      19.966   6.112  25.063  1.00 10.350          O  
ATOM    459  NE2 GLN A  28      21.052   5.109  23.371  1.00 10.350          N  
ATOM    460  H   GLN A  28      17.697   5.429  20.880  1.00  8.950          H  
ATOM    461  HA  GLN A  28      17.657   4.582  23.687  1.00  8.840          H  
ATOM    462 1HB  GLN A  28      17.353   7.354  22.395  1.00 12.420          H  
ATOM    463 2HB  GLN A  28      17.641   7.034  24.098  1.00 12.420          H  
ATOM    464 1HG  GLN A  28      19.601   6.392  21.869  1.00 12.420          H  
ATOM    465 2HG  GLN A  28      19.674   7.810  22.947  1.00 12.420          H  
ATOM    466 1HE2 GLN A  28      21.600   4.551  23.997  1.00 12.420          H  
ATOM    467 2HE2 GLN A  28      21.180   5.009  22.371  1.00 12.420          H  
ATOM    468  N   HIS A  29      15.030   5.215  21.921  1.00  6.750          N  
ATOM    469  CA  HIS A  29      13.565   5.233  21.858  1.00  6.690          C  
ATOM    470  C   HIS A  29      12.961   6.483  22.483  1.00  6.160          C  
ATOM    471  O   HIS A  29      11.943   6.435  23.177  1.00  6.410          O  
ATOM    472  CB  HIS A  29      12.997   3.974  22.514  1.00  9.390          C  
ATOM    473  CG  HIS A  29      13.523   2.719  21.891  1.00  9.390          C  
ATOM    474  ND1 HIS A  29      13.159   2.298  20.623  1.00  9.390          N  
ATOM    475  CD2 HIS A  29      14.401   1.808  22.353  1.00  9.390          C  
ATOM    476  CE1 HIS A  29      13.797   1.175  20.342  1.00  9.390          C  
ATOM    477  NE2 HIS A  29      14.553   0.859  21.375  1.00  9.390          N  
ATOM    478  H   HIS A  29      15.538   5.120  21.036  1.00  8.100          H  
ATOM    479  HA  HIS A  29      13.258   5.221  20.812  1.00  8.030          H  
ATOM    480 1HB  HIS A  29      13.234   3.962  23.577  1.00 11.270          H  
ATOM    481 2HB  HIS A  29      11.912   3.973  22.422  1.00 11.270          H  
ATOM    482  HD2 HIS A  29      14.904   1.827  23.321  1.00 11.270          H  
ATOM    483  HE1 HIS A  29      13.715   0.607  19.416  1.00 11.270          H  
ATOM    484  HE2 HIS A  29      15.158   0.054  21.445  1.00 11.270          H  
ATOM    485  N   LEU A  30      13.609   7.603  22.232  1.00  5.600          N  
ATOM    486  CA  LEU A  30      13.187   8.899  22.708  1.00  5.240          C  
ATOM    487  C   LEU A  30      12.629   9.690  21.562  1.00  4.920          C  
ATOM    488  O   LEU A  30      12.953   9.421  20.407  1.00  4.730          O  
ATOM    489  CB  LEU A  30      14.360   9.644  23.320  1.00  7.480          C  
ATOM    490  CG  LEU A  30      15.070   8.973  24.475  1.00  7.480          C  
ATOM    491  CD1 LEU A  30      16.257   9.800  24.823  1.00  7.480          C  
ATOM    492  CD2 LEU A  30      14.143   8.831  25.665  1.00  7.480          C  
ATOM    493  H   LEU A  30      14.423   7.549  21.641  1.00  6.720          H  
ATOM    494  HA  LEU A  30      12.393   8.774  23.439  1.00  6.290          H  
ATOM    495 1HB  LEU A  30      15.091   9.777  22.551  1.00  8.980          H  
ATOM    496 2HB  LEU A  30      14.020  10.622  23.649  1.00  8.980          H  
ATOM    497  HG  LEU A  30      15.408   7.997  24.178  1.00  8.980          H  
ATOM    498 1HD1 LEU A  30      16.800   9.331  25.643  1.00  8.980          H  
ATOM    499 2HD1 LEU A  30      16.902   9.866  23.956  1.00  8.980          H  
ATOM    500 3HD1 LEU A  30      15.945  10.797  25.122  1.00  8.980          H  
ATOM    501 1HD2 LEU A  30      14.684   8.355  26.482  1.00  8.980          H  
ATOM    502 2HD2 LEU A  30      13.796   9.814  25.982  1.00  8.980          H  
ATOM    503 3HD2 LEU A  30      13.289   8.209  25.402  1.00  8.980          H  
ATOM    504  N   CYS A  31      11.789  10.660  21.882  1.00  5.110          N  
ATOM    505  CA  CYS A  31      11.235  11.552  20.882  1.00  4.930          C  
ATOM    506  C   CYS A  31      11.645  13.011  21.055  1.00  4.760          C  
ATOM    507  O   CYS A  31      12.061  13.438  22.140  1.00  4.970          O  
ATOM    508  CB  CYS A  31       9.718  11.461  20.874  1.00  6.970          C  
ATOM    509  SG  CYS A  31       9.054   9.868  20.364  1.00  6.970          S  
ATOM    510  H   CYS A  31      11.535  10.789  22.851  1.00  6.130          H  
ATOM    511  HA  CYS A  31      11.596  11.217  19.917  1.00  5.920          H  
ATOM    512 1HB  CYS A  31       9.338  11.651  21.867  1.00  8.370          H  
ATOM    513 2HB  CYS A  31       9.315  12.222  20.238  1.00  8.370          H  
ATOM    514  HG  CYS A  31       7.745  10.261  20.449  1.00  8.370          H  
ATOM    515  N   GLY A  32      11.566  13.754  19.963  1.00  4.690          N  
ATOM    516  CA  GLY A  32      11.708  15.198  19.950  1.00  4.790          C  
ATOM    517  C   GLY A  32      13.008  15.659  20.561  1.00  5.000          C  
ATOM    518  O   GLY A  32      14.078  15.126  20.268  1.00  4.890          O  
ATOM    519  H   GLY A  32      11.348  13.274  19.090  1.00  5.630          H  
ATOM    520 1HA  GLY A  32      11.642  15.548  18.919  1.00  5.750          H  
ATOM    521 2HA  GLY A  32      10.871  15.644  20.480  1.00  5.750          H  
ATOM    522  N   SER A  33      12.906  16.616  21.478  1.00  5.530          N  
ATOM    523  CA  SER A  33      14.071  17.171  22.129  1.00  6.010          C  
ATOM    524  C   SER A  33      14.655  16.271  23.206  1.00  6.000          C  
ATOM    525  O   SER A  33      15.743  16.548  23.718  1.00  6.410          O  
ATOM    526  CB  SER A  33      13.782  18.562  22.656  1.00  8.220          C  
ATOM    527  OG  SER A  33      12.811  18.571  23.658  1.00  8.220          O  
ATOM    528  H   SER A  33      11.997  16.979  21.723  1.00  6.640          H  
ATOM    529  HA  SER A  33      14.818  17.299  21.360  1.00  7.210          H  
ATOM    530 1HB  SER A  33      14.708  18.988  23.048  1.00  9.870          H  
ATOM    531 2HB  SER A  33      13.468  19.197  21.837  1.00  9.870          H  
ATOM    532  HG  SER A  33      12.672  19.504  23.851  1.00  9.870          H  
ATOM    533  N   HIS A  34      13.953  15.194  23.570  1.00  5.730          N  
ATOM    534  CA  HIS A  34      14.489  14.281  24.566  1.00  5.910          C  
ATOM    535  C   HIS A  34      15.541  13.474  23.842  1.00  5.410          C  
ATOM    536  O   HIS A  34      16.643  13.236  24.353  1.00  5.600          O  
ATOM    537  CB  HIS A  34      13.381  13.420  25.169  1.00  8.200          C  
ATOM    538  CG  HIS A  34      12.423  14.253  25.961  1.00  8.200          C  
ATOM    539  ND1 HIS A  34      11.180  13.807  26.359  1.00  8.200          N  
ATOM    540  CD2 HIS A  34      12.535  15.523  26.419  1.00  8.200          C  
ATOM    541  CE1 HIS A  34      10.572  14.783  27.039  1.00  8.200          C  
ATOM    542  NE2 HIS A  34      11.389  15.822  27.079  1.00  8.200          N  
ATOM    543  H   HIS A  34      13.066  14.969  23.113  1.00  6.880          H  
ATOM    544  HA  HIS A  34      14.986  14.826  25.368  1.00  7.090          H  
ATOM    545 1HB  HIS A  34      12.838  12.901  24.390  1.00  9.840          H  
ATOM    546 2HB  HIS A  34      13.817  12.668  25.825  1.00  9.840          H  
ATOM    547  HD2 HIS A  34      13.379  16.201  26.292  1.00  9.840          H  
ATOM    548  HE1 HIS A  34       9.578  14.739  27.487  1.00  9.840          H  
ATOM    549  HE2 HIS A  34      11.249  16.745  27.517  1.00  9.840          H  
ATOM    550  N   LEU A  35      15.215  13.125  22.600  1.00  4.920          N  
ATOM    551  CA  LEU A  35      16.157  12.418  21.754  1.00  4.640          C  
ATOM    552  C   LEU A  35      17.321  13.324  21.418  1.00  4.760          C  
ATOM    553  O   LEU A  35      18.459  12.866  21.392  1.00  4.940          O  
ATOM    554  CB  LEU A  35      15.524  11.904  20.467  1.00  6.610          C  
ATOM    555  CG  LEU A  35      16.468  11.089  19.511  1.00  6.610          C  
ATOM    556  CD1 LEU A  35      17.076   9.860  20.215  1.00  6.610          C  
ATOM    557  CD2 LEU A  35      15.659  10.629  18.354  1.00  6.610          C  
ATOM    558  H   LEU A  35      14.261  13.325  22.286  1.00  5.900          H  
ATOM    559  HA  LEU A  35      16.539  11.579  22.319  1.00  5.570          H  
ATOM    560 1HB  LEU A  35      14.686  11.294  20.710  1.00  7.930          H  
ATOM    561 2HB  LEU A  35      15.151  12.766  19.904  1.00  7.930          H  
ATOM    562  HG  LEU A  35      17.274  11.724  19.170  1.00  7.930          H  
ATOM    563 1HD1 LEU A  35      17.702   9.339  19.515  1.00  7.930          H  
ATOM    564 2HD1 LEU A  35      17.686  10.162  21.061  1.00  7.930          H  
ATOM    565 3HD1 LEU A  35      16.282   9.200  20.554  1.00  7.930          H  
ATOM    566 1HD2 LEU A  35      16.278  10.064  17.665  1.00  7.930          H  
ATOM    567 2HD2 LEU A  35      14.863  10.002  18.729  1.00  7.930          H  
ATOM    568 3HD2 LEU A  35      15.234  11.481  17.852  1.00  7.930          H  
ATOM    569  N   VAL A  36      17.045  14.605  21.149  1.00  4.910          N  
ATOM    570  CA  VAL A  36      18.120  15.526  20.806  1.00  5.350          C  
ATOM    571  C   VAL A  36      19.112  15.651  21.951  1.00  5.790          C  
ATOM    572  O   VAL A  36      20.324  15.659  21.697  1.00  6.110          O  
ATOM    573  CB  VAL A  36      17.587  16.921  20.455  1.00  7.310          C  
ATOM    574  CG1 VAL A  36      18.752  17.923  20.289  1.00  7.310          C  
ATOM    575  CG2 VAL A  36      16.764  16.800  19.193  1.00  7.310          C  
ATOM    576  H   VAL A  36      16.065  14.900  21.141  1.00  5.890          H  
ATOM    577  HA  VAL A  36      18.640  15.135  19.935  1.00  6.420          H  
ATOM    578  HB  VAL A  36      16.986  17.292  21.262  1.00  8.780          H  
ATOM    579 1HG1 VAL A  36      18.352  18.907  20.035  1.00  8.780          H  
ATOM    580 2HG1 VAL A  36      19.324  18.010  21.211  1.00  8.780          H  
ATOM    581 3HG1 VAL A  36      19.412  17.588  19.504  1.00  8.780          H  
ATOM    582 1HG2 VAL A  36      16.363  17.771  18.912  1.00  8.780          H  
ATOM    583 2HG2 VAL A  36      17.382  16.421  18.421  1.00  8.780          H  
ATOM    584 3HG2 VAL A  36      15.962  16.119  19.336  1.00  8.780          H  
ATOM    585  N   GLU A  37      18.630  15.797  23.196  1.00  5.970          N  
ATOM    586  CA  GLU A  37      19.565  15.868  24.307  1.00  6.530          C  
ATOM    587  C   GLU A  37      20.393  14.599  24.371  1.00  6.470          C  
ATOM    588  O   GLU A  37      21.612  14.669  24.566  1.00  6.910          O  
ATOM    589  CB  GLU A  37      18.872  16.072  25.657  1.00  8.920          C  
ATOM    590  CG  GLU A  37      19.879  16.199  26.841  1.00  8.920          C  
ATOM    591  CD  GLU A  37      19.241  16.448  28.182  1.00  8.920          C  
ATOM    592  OE1 GLU A  37      18.040  16.500  28.255  1.00  8.920          O  
ATOM    593  OE2 GLU A  37      19.964  16.589  29.138  1.00  8.920          O  
ATOM    594  H   GLU A  37      17.621  15.862  23.366  1.00  7.160          H  
ATOM    595  HA  GLU A  37      20.239  16.707  24.139  1.00  7.840          H  
ATOM    596 1HB  GLU A  37      18.258  16.972  25.621  1.00 10.700          H  
ATOM    597 2HB  GLU A  37      18.207  15.228  25.854  1.00 10.700          H  
ATOM    598 1HG  GLU A  37      20.454  15.279  26.911  1.00 10.700          H  
ATOM    599 2HG  GLU A  37      20.577  17.006  26.622  1.00 10.700          H  
ATOM    600  N   ALA A  38      19.746  13.430  24.212  1.00  6.030          N  
ATOM    601  CA  ALA A  38      20.491  12.187  24.257  1.00  6.090          C  
ATOM    602  C   ALA A  38      21.539  12.134  23.165  1.00  6.070          C  
ATOM    603  O   ALA A  38      22.670  11.744  23.437  1.00  6.500          O  
ATOM    604  CB  ALA A  38      19.571  10.998  24.113  1.00  8.500          C  
ATOM    605  H   ALA A  38      18.725  13.411  24.093  1.00  7.240          H  
ATOM    606  HA  ALA A  38      20.996  12.134  25.220  1.00  7.310          H  
ATOM    607 1HB  ALA A  38      20.146  10.075  24.174  1.00 10.200          H  
ATOM    608 2HB  ALA A  38      18.839  11.029  24.913  1.00 10.200          H  
ATOM    609 3HB  ALA A  38      19.064  11.047  23.150  1.00 10.200          H  
ATOM    610  N   LEU A  39      21.197  12.583  21.949  1.00  5.770          N  
ATOM    611  CA  LEU A  39      22.152  12.573  20.856  1.00  5.990          C  
ATOM    612  C   LEU A  39      23.327  13.468  21.179  1.00  6.700          C  
ATOM    613  O   LEU A  39      24.480  13.086  20.963  1.00  7.160          O  
ATOM    614  CB  LEU A  39      21.476  12.979  19.534  1.00  8.300          C  
ATOM    615  CG  LEU A  39      20.479  11.919  18.906  1.00  8.300          C  
ATOM    616  CD1 LEU A  39      19.690  12.546  17.755  1.00  8.300          C  
ATOM    617  CD2 LEU A  39      21.272  10.728  18.379  1.00  8.300          C  
ATOM    618  H   LEU A  39      20.236  12.879  21.776  1.00  6.920          H  
ATOM    619  HA  LEU A  39      22.530  11.572  20.746  1.00  7.190          H  
ATOM    620 1HB  LEU A  39      20.910  13.894  19.714  1.00  9.960          H  
ATOM    621 2HB  LEU A  39      22.249  13.195  18.800  1.00  9.960          H  
ATOM    622  HG  LEU A  39      19.778  11.579  19.668  1.00  9.960          H  
ATOM    623 1HD1 LEU A  39      19.010  11.806  17.332  1.00  9.960          H  
ATOM    624 2HD1 LEU A  39      19.113  13.390  18.131  1.00  9.960          H  
ATOM    625 3HD1 LEU A  39      20.372  12.884  16.990  1.00  9.960          H  
ATOM    626 1HD2 LEU A  39      20.592  10.008  17.960  1.00  9.960          H  
ATOM    627 2HD2 LEU A  39      21.973  11.051  17.617  1.00  9.960          H  
ATOM    628 3HD2 LEU A  39      21.811  10.259  19.187  1.00  9.960          H  
ATOM    629  N   TYR A  40      23.093  14.637  21.760  1.00  6.910          N  
ATOM    630  CA  TYR A  40      24.277  15.392  22.098  1.00  7.720          C  
ATOM    631  C   TYR A  40      25.132  14.556  23.054  1.00  8.200          C  
ATOM    632  O   TYR A  40      26.321  14.361  22.829  1.00  8.790          O  
ATOM    633  CB  TYR A  40      24.010  16.758  22.713  1.00 10.480          C  
ATOM    634  CG  TYR A  40      25.352  17.422  22.992  1.00 10.480          C  
ATOM    635  CD1 TYR A  40      26.047  17.987  21.933  1.00 10.480          C  
ATOM    636  CD2 TYR A  40      25.912  17.424  24.263  1.00 10.480          C  
ATOM    637  CE1 TYR A  40      27.288  18.542  22.120  1.00 10.480          C  
ATOM    638  CE2 TYR A  40      27.167  17.985  24.454  1.00 10.480          C  
ATOM    639  CZ  TYR A  40      27.859  18.536  23.377  1.00 10.480          C  
ATOM    640  OH  TYR A  40      29.125  19.076  23.556  1.00 10.480          O  
ATOM    641  H   TYR A  40      22.138  14.988  21.907  1.00  8.290          H  
ATOM    642  HA  TYR A  40      24.854  15.548  21.188  1.00  9.260          H  
ATOM    643 1HB  TYR A  40      23.431  17.382  22.030  1.00 12.580          H  
ATOM    644 2HB  TYR A  40      23.455  16.652  23.649  1.00 12.580          H  
ATOM    645  HD1 TYR A  40      25.623  17.972  20.945  1.00 12.580          H  
ATOM    646  HD2 TYR A  40      25.377  16.974  25.102  1.00 12.580          H  
ATOM    647  HE1 TYR A  40      27.829  18.967  21.273  1.00 12.580          H  
ATOM    648  HE2 TYR A  40      27.619  17.980  25.445  1.00 12.580          H  
ATOM    649  HH  TYR A  40      29.539  19.272  22.673  1.00 12.580          H  
ATOM    650  N   LEU A  41      24.527  13.999  24.094  1.00  8.050          N  
ATOM    651  CA  LEU A  41      25.286  13.242  25.081  1.00  8.620          C  
ATOM    652  C   LEU A  41      26.017  12.000  24.523  1.00  8.770          C  
ATOM    653  O   LEU A  41      27.123  11.693  24.977  1.00  9.380          O  
ATOM    654  CB  LEU A  41      24.334  12.826  26.206  1.00 11.840          C  
ATOM    655  CG  LEU A  41      23.756  13.989  27.077  1.00 11.840          C  
ATOM    656  CD1 LEU A  41      22.664  13.431  27.978  1.00 11.840          C  
ATOM    657  CD2 LEU A  41      24.859  14.648  27.911  1.00 11.840          C  
ATOM    658  H   LEU A  41      23.518  14.142  24.223  1.00  9.660          H  
ATOM    659  HA  LEU A  41      26.051  13.902  25.475  1.00 10.340          H  
ATOM    660 1HB  LEU A  41      23.496  12.299  25.762  1.00 14.210          H  
ATOM    661 2HB  LEU A  41      24.859  12.137  26.863  1.00 14.210          H  
ATOM    662  HG  LEU A  41      23.306  14.740  26.430  1.00 14.210          H  
ATOM    663 1HD1 LEU A  41      22.236  14.242  28.575  1.00 14.210          H  
ATOM    664 2HD1 LEU A  41      21.880  12.990  27.364  1.00 14.210          H  
ATOM    665 3HD1 LEU A  41      23.080  12.675  28.637  1.00 14.210          H  
ATOM    666 1HD2 LEU A  41      24.420  15.448  28.507  1.00 14.210          H  
ATOM    667 2HD2 LEU A  41      25.310  13.907  28.573  1.00 14.210          H  
ATOM    668 3HD2 LEU A  41      25.625  15.070  27.272  1.00 14.210          H  
ATOM    669  N   VAL A  42      25.431  11.287  23.544  1.00  8.290          N  
ATOM    670  CA  VAL A  42      26.102  10.089  23.014  1.00  8.520          C  
ATOM    671  C   VAL A  42      26.903  10.318  21.710  1.00  8.880          C  
ATOM    672  O   VAL A  42      27.769   9.506  21.379  1.00  9.530          O  
ATOM    673  CB  VAL A  42      25.090   8.922  22.788  1.00 11.840          C  
ATOM    674  CG1 VAL A  42      24.393   8.589  24.097  1.00 11.840          C  
ATOM    675  CG2 VAL A  42      24.066   9.260  21.716  1.00 11.840          C  
ATOM    676  H   VAL A  42      24.492  11.559  23.246  1.00  9.950          H  
ATOM    677  HA  VAL A  42      26.806   9.751  23.772  1.00 10.220          H  
ATOM    678  HB  VAL A  42      25.647   8.042  22.479  1.00 14.200          H  
ATOM    679 1HG1 VAL A  42      23.712   7.750  23.948  1.00 14.200          H  
ATOM    680 2HG1 VAL A  42      25.138   8.326  24.846  1.00 14.200          H  
ATOM    681 3HG1 VAL A  42      23.827   9.459  24.438  1.00 14.200          H  
ATOM    682 1HG2 VAL A  42      23.386   8.424  21.577  1.00 14.200          H  
ATOM    683 2HG2 VAL A  42      23.521  10.100  22.017  1.00 14.200          H  
ATOM    684 3HG2 VAL A  42      24.557   9.467  20.795  1.00 14.200          H  
ATOM    685  N   CYS A  43      26.671  11.435  21.009  1.00  8.570          N  
ATOM    686  CA  CYS A  43      27.359  11.748  19.750  1.00  9.070          C  
ATOM    687  C   CYS A  43      28.206  13.011  19.857  1.00  9.750          C  
ATOM    688  O   CYS A  43      29.315  13.109  19.308  1.00 10.250          O  
ATOM    689  CB  CYS A  43      26.340  12.105  18.678  1.00 12.500          C  
ATOM    690  SG  CYS A  43      25.070  10.952  18.470  1.00 12.500          S  
ATOM    691  H   CYS A  43      25.930  12.061  21.306  1.00 10.280          H  
ATOM    692  HA  CYS A  43      27.979  10.904  19.451  1.00 10.880          H  
ATOM    693 1HB  CYS A  43      25.898  13.073  18.903  1.00 15.000          H  
ATOM    694 2HB  CYS A  43      26.856  12.203  17.725  1.00 15.000          H  
ATOM    695  HG  CYS A  43      25.903   9.969  18.079  1.00 15.000          H  
ATOM    696  N   GLY A  44      27.678  13.988  20.574  1.00  9.930          N  
ATOM    697  CA  GLY A  44      28.270  15.296  20.655  1.00 10.660          C  
ATOM    698  C   GLY A  44      28.277  15.914  19.273  1.00 10.890          C  
ATOM    699  O   GLY A  44      27.269  15.926  18.560  1.00 11.360          O  
ATOM    700  H   GLY A  44      26.788  13.852  21.056  1.00 11.920          H  
ATOM    701 1HA  GLY A  44      27.705  15.905  21.346  1.00 12.790          H  
ATOM    702 2HA  GLY A  44      29.287  15.227  21.041  1.00 12.790          H  
ATOM    703  N   GLU A  45      29.432  16.387  18.877  1.00 10.750          N  
ATOM    704  CA  GLU A  45      29.635  17.040  17.604  1.00 11.150          C  
ATOM    705  C   GLU A  45      29.760  16.124  16.373  1.00 11.180          C  
ATOM    706  O   GLU A  45      29.876  16.639  15.255  1.00 11.010          O  
ATOM    707  CB  GLU A  45      30.851  17.954  17.751  1.00 15.450          C  
ATOM    708  CG  GLU A  45      30.621  19.113  18.764  1.00 15.450          C  
ATOM    709  CD  GLU A  45      30.691  18.686  20.235  1.00 15.450          C  
ATOM    710  OE1 GLU A  45      31.083  17.563  20.493  1.00 15.450          O  
ATOM    711  OE2 GLU A  45      30.321  19.475  21.086  1.00 15.450          O  
ATOM    712  H   GLU A  45      30.219  16.348  19.530  1.00 12.900          H  
ATOM    713  HA  GLU A  45      28.769  17.679  17.434  1.00 13.380          H  
ATOM    714 1HB  GLU A  45      31.712  17.370  18.078  1.00 18.540          H  
ATOM    715 2HB  GLU A  45      31.097  18.393  16.789  1.00 18.540          H  
ATOM    716 1HG  GLU A  45      31.370  19.883  18.588  1.00 18.540          H  
ATOM    717 2HG  GLU A  45      29.641  19.550  18.572  1.00 18.540          H  
ATOM    718  N   ARG A  46      29.815  14.790  16.538  1.00 11.620          N  
ATOM    719  CA  ARG A  46      29.978  13.930  15.356  1.00 11.920          C  
ATOM    720  C   ARG A  46      29.145  12.640  15.358  1.00 11.560          C  
ATOM    721  O   ARG A  46      29.044  11.939  16.358  1.00 11.750          O  
ATOM    722  CB  ARG A  46      31.450  13.539  15.185  1.00 16.570          C  
ATOM    723  CG  ARG A  46      32.443  14.690  14.879  1.00 16.570          C  
ATOM    724  CD  ARG A  46      32.264  15.246  13.493  1.00 16.570          C  
ATOM    725  NE  ARG A  46      33.265  16.255  13.175  1.00 16.570          N  
ATOM    726  CZ  ARG A  46      33.180  17.578  13.475  1.00 16.570          C  
ATOM    727  NH1 ARG A  46      32.129  18.079  14.108  1.00 16.570          N  
ATOM    728  NH2 ARG A  46      34.172  18.385  13.121  1.00 16.570          N  
ATOM    729  H   ARG A  46      29.713  14.373  17.474  1.00 13.940          H  
ATOM    730  HA  ARG A  46      29.669  14.504  14.486  1.00 14.300          H  
ATOM    731 1HB  ARG A  46      31.792  13.054  16.098  1.00 19.880          H  
ATOM    732 2HB  ARG A  46      31.536  12.809  14.381  1.00 19.880          H  
ATOM    733 1HG  ARG A  46      32.334  15.492  15.599  1.00 19.880          H  
ATOM    734 2HG  ARG A  46      33.457  14.301  14.943  1.00 19.880          H  
ATOM    735 1HD  ARG A  46      32.367  14.434  12.774  1.00 19.880          H  
ATOM    736 2HD  ARG A  46      31.286  15.693  13.377  1.00 19.880          H  
ATOM    737  HE  ARG A  46      34.095  15.942  12.689  1.00 19.880          H  
ATOM    738 1HH1 ARG A  46      31.338  17.478  14.402  1.00 19.880          H  
ATOM    739 2HH1 ARG A  46      32.090  19.064  14.317  1.00 19.880          H  
ATOM    740 1HH2 ARG A  46      34.978  18.014  12.636  1.00 19.880          H  
ATOM    741 2HH2 ARG A  46      34.125  19.371  13.334  1.00 19.880          H  
ATOM    742  N   GLY A  47      28.596  12.284  14.191  1.00 11.230          N  
ATOM    743  CA  GLY A  47      27.866  11.018  14.044  1.00 11.050          C  
ATOM    744  C   GLY A  47      26.398  11.076  14.460  1.00 10.080          C  
ATOM    745  O   GLY A  47      25.711  10.057  14.470  1.00  9.990          O  
ATOM    746  H   GLY A  47      28.692  12.892  13.387  1.00 13.480          H  
ATOM    747 1HA  GLY A  47      27.927  10.698  13.004  1.00 13.260          H  
ATOM    748 2HA  GLY A  47      28.373  10.252  14.629  1.00 13.260          H  
ATOM    749  N   PHE A  48      25.923  12.268  14.766  1.00  9.520          N  
ATOM    750  CA  PHE A  48      24.561  12.498  15.204  1.00  8.680          C  
ATOM    751  C   PHE A  48      23.526  12.327  14.111  1.00  8.310          C  
ATOM    752  O   PHE A  48      23.811  12.518  12.932  1.00  8.540          O  
ATOM    753  CB  PHE A  48      24.446  13.914  15.767  1.00 12.490          C  
ATOM    754  CG  PHE A  48      25.015  14.997  14.852  1.00 12.490          C  
ATOM    755  CD1 PHE A  48      24.318  15.473  13.730  1.00 12.490          C  
ATOM    756  CD2 PHE A  48      26.240  15.580  15.146  1.00 12.490          C  
ATOM    757  CE1 PHE A  48      24.838  16.467  12.939  1.00 12.490          C  
ATOM    758  CE2 PHE A  48      26.744  16.586  14.345  1.00 12.490          C  
ATOM    759  CZ  PHE A  48      26.047  17.023  13.248  1.00 12.490          C  
ATOM    760  H   PHE A  48      26.556  13.053  14.708  1.00 11.420          H  
ATOM    761  HA  PHE A  48      24.321  11.782  15.977  1.00 10.420          H  
ATOM    762 1HB  PHE A  48      23.413  14.154  15.982  1.00 14.990          H  
ATOM    763 2HB  PHE A  48      24.982  13.965  16.710  1.00 14.990          H  
ATOM    764  HD1 PHE A  48      23.350  15.050  13.470  1.00 14.990          H  
ATOM    765  HD2 PHE A  48      26.803  15.248  16.030  1.00 14.990          H  
ATOM    766  HE1 PHE A  48      24.278  16.820  12.066  1.00 14.990          H  
ATOM    767  HE2 PHE A  48      27.693  17.045  14.576  1.00 14.990          H  
ATOM    768  HZ  PHE A  48      26.455  17.818  12.623  1.00 14.990          H  
ATOM    769  N   PHE A  49      22.296  12.023  14.535  1.00  7.990          N  
ATOM    770  CA  PHE A  49      21.124  11.946  13.661  1.00  7.870          C  
ATOM    771  C   PHE A  49      20.313  13.237  13.681  1.00  7.350          C  
ATOM    772  O   PHE A  49      19.296  13.353  12.978  1.00  7.740          O  
ATOM    773  CB  PHE A  49      20.248  10.773  14.072  1.00 11.070          C  
ATOM    774  CG  PHE A  49      20.799   9.426  13.712  1.00 11.070          C  
ATOM    775  CD1 PHE A  49      21.696   8.736  14.522  1.00 11.070          C  
ATOM    776  CD2 PHE A  49      20.363   8.818  12.551  1.00 11.070          C  
ATOM    777  CE1 PHE A  49      22.129   7.478  14.149  1.00 11.070          C  
ATOM    778  CE2 PHE A  49      20.803   7.567  12.195  1.00 11.070          C  
ATOM    779  CZ  PHE A  49      21.667   6.908  12.984  1.00 11.070          C  
ATOM    780  H   PHE A  49      22.168  11.832  15.518  1.00  9.590          H  
ATOM    781  HA  PHE A  49      21.462  11.781  12.641  1.00  9.440          H  
ATOM    782 1HB  PHE A  49      20.091  10.801  15.147  1.00 13.280          H  
ATOM    783 2HB  PHE A  49      19.275  10.874  13.604  1.00 13.280          H  
ATOM    784  HD1 PHE A  49      22.055   9.183  15.448  1.00 13.280          H  
ATOM    785  HD2 PHE A  49      19.656   9.346  11.913  1.00 13.280          H  
ATOM    786  HE1 PHE A  49      22.834   6.932  14.772  1.00 13.280          H  
ATOM    787  HE2 PHE A  49      20.458   7.094  11.278  1.00 13.280          H  
ATOM    788  HZ  PHE A  49      21.986   5.928  12.687  1.00 13.280          H  
ATOM    789  N   TYR A  50      20.804  14.191  14.480  1.00  6.740          N  
ATOM    790  CA  TYR A  50      20.216  15.511  14.655  1.00  6.490          C  
ATOM    791  C   TYR A  50      21.296  16.539  14.935  1.00  6.110          C  
ATOM    792  O   TYR A  50      22.010  16.413  15.931  1.00  6.150          O  
ATOM    793  CB  TYR A  50      19.283  15.522  15.867  1.00  9.190          C  
ATOM    794  CG  TYR A  50      18.534  16.796  16.023  1.00  9.190          C  
ATOM    795  CD1 TYR A  50      17.396  16.901  15.399  1.00  9.190          C  
ATOM    796  CD2 TYR A  50      18.998  17.850  16.762  1.00  9.190          C  
ATOM    797  CE1 TYR A  50      16.653  18.034  15.450  1.00  9.190          C  
ATOM    798  CE2 TYR A  50      18.247  19.026  16.835  1.00  9.190          C  
ATOM    799  CZ  TYR A  50      17.062  19.091  16.155  1.00  9.190          C  
ATOM    800  OH  TYR A  50      16.263  20.203  16.156  1.00  9.190          O  
ATOM    801  H   TYR A  50      21.630  13.955  15.006  1.00  8.090          H  
ATOM    802  HA  TYR A  50      19.705  15.799  13.752  1.00  7.790          H  
ATOM    803 1HB  TYR A  50      18.569  14.710  15.784  1.00 11.020          H  
ATOM    804 2HB  TYR A  50      19.864  15.363  16.774  1.00 11.020          H  
ATOM    805  HD1 TYR A  50      17.074  16.057  14.841  1.00 11.020          H  
ATOM    806  HD2 TYR A  50      19.949  17.774  17.285  1.00 11.020          H  
ATOM    807  HE1 TYR A  50      15.732  18.103  14.919  1.00 11.020          H  
ATOM    808  HE2 TYR A  50      18.609  19.876  17.417  1.00 11.020          H  
ATOM    809  HH  TYR A  50      15.514  20.027  15.569  1.00 11.020          H  
ATOM    810  N   THR A  51      21.365  17.614  14.144  1.00  6.090          N  
ATOM    811  CA  THR A  51      22.374  18.623  14.440  1.00  6.010          C  
ATOM    812  C   THR A  51      22.085  19.139  15.848  1.00  5.790          C  
ATOM    813  O   THR A  51      21.032  19.737  16.053  1.00  5.650          O  
ATOM    814  CB  THR A  51      22.305  19.784  13.425  1.00  8.450          C  
ATOM    815  OG1 THR A  51      22.478  19.275  12.087  1.00  8.450          O  
ATOM    816  CG2 THR A  51      23.404  20.792  13.720  1.00  8.450          C  
ATOM    817  H   THR A  51      20.763  17.712  13.312  1.00  7.310          H  
ATOM    818  HA  THR A  51      23.348  18.169  14.391  1.00  7.210          H  
ATOM    819  HB  THR A  51      21.330  20.271  13.495  1.00 10.140          H  
ATOM    820  HG1 THR A  51      21.630  18.857  11.787  1.00 10.140          H  
ATOM    821 1HG2 THR A  51      23.344  21.603  12.997  1.00 10.140          H  
ATOM    822 2HG2 THR A  51      23.285  21.198  14.725  1.00 10.140          H  
ATOM    823 3HG2 THR A  51      24.371  20.304  13.634  1.00 10.140          H  
ATOM    824  N   PRO A  52      23.030  19.105  16.804  1.00  6.100          N  
ATOM    825  CA  PRO A  52      22.810  19.435  18.204  1.00  6.300          C  
ATOM    826  C   PRO A  52      22.658  20.915  18.512  1.00  6.360          C  
ATOM    827  O   PRO A  52      23.517  21.522  19.154  1.00  6.490          O  
ATOM    828  CB  PRO A  52      24.059  18.851  18.864  1.00  9.450          C  
ATOM    829  CG  PRO A  52      25.134  18.973  17.818  1.00  9.450          C  
ATOM    830  CD  PRO A  52      24.417  18.688  16.502  1.00  9.450          C  
ATOM    831  HA  PRO A  52      21.917  18.892  18.551  1.00  7.560          H  
ATOM    832 1HB  PRO A  52      24.286  19.410  19.781  1.00 11.340          H  
ATOM    833 2HB  PRO A  52      23.867  17.807  19.161  1.00 11.340          H  
ATOM    834 1HG  PRO A  52      25.586  19.976  17.857  1.00 11.340          H  
ATOM    835 2HG  PRO A  52      25.944  18.245  18.020  1.00 11.340          H  
ATOM    836 1HD  PRO A  52      24.867  19.282  15.708  1.00 11.340          H  
ATOM    837 2HD  PRO A  52      24.448  17.607  16.294  1.00 11.340          H  
ATOM    838  N   LYS A  53      21.568  21.479  18.027  1.00  6.610          N  
ATOM    839  CA  LYS A  53      21.222  22.867  18.249  1.00  7.010          C  
ATOM    840  C   LYS A  53      20.671  22.993  19.667  1.00  6.550          C  
ATOM    841  O   LYS A  53      20.091  22.045  20.199  1.00  6.700          O  
ATOM    842  CB  LYS A  53      20.218  23.320  17.194  1.00  9.650          C  
ATOM    843  CG  LYS A  53      20.815  23.327  15.778  1.00  9.650          C  
ATOM    844  CD  LYS A  53      19.820  23.775  14.713  1.00  9.650          C  
ATOM    845  CE  LYS A  53      20.477  23.767  13.327  1.00  9.650          C  
ATOM    846  NZ  LYS A  53      19.534  24.176  12.236  1.00  9.650          N  
ATOM    847  H   LYS A  53      20.958  20.887  17.468  1.00  7.930          H  
ATOM    848  HA  LYS A  53      22.122  23.478  18.175  1.00  8.410          H  
ATOM    849 1HB  LYS A  53      19.357  22.648  17.198  1.00 11.580          H  
ATOM    850 2HB  LYS A  53      19.858  24.321  17.432  1.00 11.580          H  
ATOM    851 1HG  LYS A  53      21.683  23.985  15.759  1.00 11.580          H  
ATOM    852 2HG  LYS A  53      21.148  22.319  15.535  1.00 11.580          H  
ATOM    853 1HD  LYS A  53      18.966  23.095  14.705  1.00 11.580          H  
ATOM    854 2HD  LYS A  53      19.466  24.781  14.937  1.00 11.580          H  
ATOM    855 1HE  LYS A  53      21.319  24.456  13.339  1.00 11.580          H  
ATOM    856 2HE  LYS A  53      20.845  22.763  13.113  1.00 11.580          H  
ATOM    857 1HZ  LYS A  53      20.025  24.156  11.352  1.00 11.580          H  
ATOM    858 2HZ  LYS A  53      18.751  23.536  12.187  1.00 11.580          H  
ATOM    859 3HZ  LYS A  53      19.195  25.109  12.410  1.00 11.580          H  
ATOM    860  N   ALA A  54      20.875  24.140  20.305  1.00  6.270          N  
ATOM    861  CA  ALA A  54      20.335  24.334  21.646  1.00  6.080          C  
ATOM    862  C   ALA A  54      18.811  24.315  21.660  1.00  6.380          C  
ATOM    863  O   ALA A  54      18.164  24.894  20.785  1.00  6.620          O  
ATOM    864  CB  ALA A  54      20.827  25.649  22.223  1.00  8.590          C  
ATOM    865  H   ALA A  54      21.384  24.884  19.849  1.00  7.520          H  
ATOM    866  HA  ALA A  54      20.687  23.513  22.272  1.00  7.300          H  
ATOM    867 1HB  ALA A  54      20.440  25.766  23.236  1.00 10.310          H  
ATOM    868 2HB  ALA A  54      21.915  25.653  22.247  1.00 10.310          H  
ATOM    869 3HB  ALA A  54      20.473  26.470  21.603  1.00 10.310          H  
ATOM    870  N   ARG A  55      18.239  23.698  22.693  1.00  6.640          N  
ATOM    871  CA  ARG A  55      16.793  23.659  22.895  1.00  7.180          C  
ATOM    872  C   ARG A  55      16.452  23.899  24.361  1.00  7.070          C  
ATOM    873  O   ARG A  55      17.280  23.662  25.242  1.00  7.030          O  
ATOM    874  CB  ARG A  55      16.182  22.334  22.427  1.00  9.840          C  
ATOM    875  CG  ARG A  55      16.350  21.987  20.921  1.00  9.840          C  
ATOM    876  CD  ARG A  55      15.523  22.881  20.046  1.00  9.840          C  
ATOM    877  NE  ARG A  55      15.615  22.518  18.642  1.00  9.840          N  
ATOM    878  CZ  ARG A  55      15.087  23.231  17.622  1.00  9.840          C  
ATOM    879  NH1 ARG A  55      14.439  24.353  17.849  1.00  9.840          N  
ATOM    880  NH2 ARG A  55      15.233  22.794  16.396  1.00  9.840          N  
ATOM    881  H   ARG A  55      18.833  23.234  23.368  1.00  7.970          H  
ATOM    882  HA  ARG A  55      16.345  24.465  22.319  1.00  8.620          H  
ATOM    883 1HB  ARG A  55      16.624  21.516  22.996  1.00 11.800          H  
ATOM    884 2HB  ARG A  55      15.114  22.334  22.647  1.00 11.800          H  
ATOM    885 1HG  ARG A  55      17.394  22.085  20.622  1.00 11.800          H  
ATOM    886 2HG  ARG A  55      16.029  20.958  20.750  1.00 11.800          H  
ATOM    887 1HD  ARG A  55      14.477  22.820  20.348  1.00 11.800          H  
ATOM    888 2HD  ARG A  55      15.873  23.902  20.146  1.00 11.800          H  
ATOM    889  HE  ARG A  55      16.112  21.663  18.410  1.00 11.800          H  
ATOM    890 1HH1 ARG A  55      14.356  24.699  18.789  1.00 11.800          H  
ATOM    891 2HH1 ARG A  55      14.051  24.881  17.080  1.00 11.800          H  
ATOM    892 1HH2 ARG A  55      15.746  21.931  16.238  1.00 11.800          H  
ATOM    893 2HH2 ARG A  55      14.848  23.311  15.620  1.00 11.800          H  
ATOM    894  N   ARG A  56      15.233  24.371  24.613  1.00  7.300          N  
ATOM    895  CA  ARG A  56      14.725  24.579  25.967  1.00  7.440          C  
ATOM    896  C   ARG A  56      14.552  23.257  26.714  1.00  7.340          C  
ATOM    897  O   ARG A  56      14.128  22.248  26.138  1.00  7.410          O  
ATOM    898  CB  ARG A  56      13.413  25.348  25.909  1.00 10.360          C  
ATOM    899  CG  ARG A  56      13.567  26.793  25.420  1.00 10.360          C  
ATOM    900  CD  ARG A  56      12.256  27.480  25.173  1.00 10.360          C  
ATOM    901  NE  ARG A  56      11.438  27.627  26.378  1.00 10.360          N  
ATOM    902  CZ  ARG A  56      11.541  28.618  27.291  1.00 10.360          C  
ATOM    903  NH1 ARG A  56      12.464  29.560  27.176  1.00 10.360          N  
ATOM    904  NH2 ARG A  56      10.701  28.643  28.314  1.00 10.360          N  
ATOM    905  H   ARG A  56      14.622  24.566  23.834  1.00  8.760          H  
ATOM    906  HA  ARG A  56      15.450  25.184  26.514  1.00  8.930          H  
ATOM    907 1HB  ARG A  56      12.717  24.845  25.238  1.00 12.430          H  
ATOM    908 2HB  ARG A  56      12.955  25.371  26.899  1.00 12.430          H  
ATOM    909 1HG  ARG A  56      14.116  27.359  26.168  1.00 12.430          H  
ATOM    910 2HG  ARG A  56      14.127  26.799  24.487  1.00 12.430          H  
ATOM    911 1HD  ARG A  56      12.430  28.465  24.749  1.00 12.430          H  
ATOM    912 2HD  ARG A  56      11.685  26.888  24.457  1.00 12.430          H  
ATOM    913  HE  ARG A  56      10.669  26.943  26.507  1.00 12.430          H  
ATOM    914 1HH1 ARG A  56      13.107  29.550  26.400  1.00 12.430          H  
ATOM    915 2HH1 ARG A  56      12.527  30.295  27.867  1.00 12.430          H  
ATOM    916 1HH2 ARG A  56       9.991  27.921  28.403  1.00 12.430          H  
ATOM    917 2HH2 ARG A  56      10.760  29.374  29.003  1.00 12.430          H  
ATOM    918  N   GLU A  57      14.768  23.279  28.029  1.00  7.530          N  
ATOM    919  CA  GLU A  57      14.621  22.074  28.849  1.00  7.860          C  
ATOM    920  C   GLU A  57      13.162  21.734  29.143  1.00  7.910          C  
ATOM    921  O   GLU A  57      12.663  21.924  30.253  1.00  8.460          O  
ATOM    922  CB  GLU A  57      15.391  22.235  30.165  1.00 10.870          C  
ATOM    923  CG  GLU A  57      16.905  22.375  29.991  1.00 10.870          C  
ATOM    924  CD  GLU A  57      17.656  22.520  31.295  1.00 10.870          C  
ATOM    925  OE1 GLU A  57      17.028  22.594  32.323  1.00 10.870          O  
ATOM    926  OE2 GLU A  57      18.863  22.558  31.255  1.00 10.870          O  
ATOM    927  H   GLU A  57      15.085  24.134  28.462  1.00  9.040          H  
ATOM    928  HA  GLU A  57      15.055  21.237  28.301  1.00  9.430          H  
ATOM    929 1HB  GLU A  57      15.030  23.117  30.694  1.00 13.050          H  
ATOM    930 2HB  GLU A  57      15.206  21.371  30.803  1.00 13.050          H  
ATOM    931 1HG  GLU A  57      17.276  21.494  29.468  1.00 13.050          H  
ATOM    932 2HG  GLU A  57      17.108  23.241  29.363  1.00 13.050          H  
ATOM    933  N   VAL A  58      12.502  21.236  28.111  1.00  7.570          N  
ATOM    934  CA  VAL A  58      11.099  20.869  28.131  1.00  7.790          C  
ATOM    935  C   VAL A  58      10.876  19.413  28.555  1.00  7.480          C  
ATOM    936  O   VAL A  58      11.393  18.488  27.931  1.00  7.320          O  
ATOM    937  CB  VAL A  58      10.510  21.125  26.725  1.00 10.820          C  
ATOM    938  CG1 VAL A  58       9.114  20.683  26.653  1.00 10.820          C  
ATOM    939  CG2 VAL A  58      10.578  22.616  26.415  1.00 10.820          C  
ATOM    940  H   VAL A  58      13.043  21.166  27.247  1.00  9.080          H  
ATOM    941  HA  VAL A  58      10.590  21.518  28.845  1.00  9.350          H  
ATOM    942  HB  VAL A  58      11.083  20.570  25.984  1.00 12.980          H  
ATOM    943 1HG1 VAL A  58       8.729  20.881  25.673  1.00 12.980          H  
ATOM    944 2HG1 VAL A  58       9.061  19.627  26.835  1.00 12.980          H  
ATOM    945 3HG1 VAL A  58       8.524  21.221  27.386  1.00 12.980          H  
ATOM    946 1HG2 VAL A  58      10.171  22.812  25.419  1.00 12.980          H  
ATOM    947 2HG2 VAL A  58      10.000  23.175  27.149  1.00 12.980          H  
ATOM    948 3HG2 VAL A  58      11.605  22.946  26.449  1.00 12.980          H  
ATOM    949  N   GLU A  59      10.073  19.213  29.604  1.00  7.690          N  
ATOM    950  CA  GLU A  59       9.779  17.879  30.147  1.00  7.770          C  
ATOM    951  C   GLU A  59       8.536  17.225  29.529  1.00  7.750          C  
ATOM    952  O   GLU A  59       8.184  16.091  29.849  1.00  8.190          O  
ATOM    953  CB  GLU A  59       9.612  17.967  31.665  1.00 10.850          C  
ATOM    954  CG  GLU A  59      10.884  18.379  32.410  1.00 10.850          C  
ATOM    955  CD  GLU A  59      10.689  18.492  33.906  1.00 10.850          C  
ATOM    956  OE1 GLU A  59       9.581  18.326  34.357  1.00 10.850          O  
ATOM    957  OE2 GLU A  59      11.651  18.743  34.594  1.00 10.850          O  
ATOM    958  H   GLU A  59       9.689  20.025  30.072  1.00  9.230          H  
ATOM    959  HA  GLU A  59      10.634  17.235  29.939  1.00  9.320          H  
ATOM    960 1HB  GLU A  59       8.832  18.689  31.904  1.00 13.020          H  
ATOM    961 2HB  GLU A  59       9.294  17.000  32.053  1.00 13.020          H  
ATOM    962 1HG  GLU A  59      11.659  17.639  32.212  1.00 13.020          H  
ATOM    963 2HG  GLU A  59      11.232  19.336  32.019  1.00 13.020          H  
ATOM    964  N   ASP A  60       7.875  17.960  28.652  1.00  7.540          N  
ATOM    965  CA  ASP A  60       6.650  17.536  27.980  1.00  7.820          C  
ATOM    966  C   ASP A  60       6.658  18.042  26.552  1.00  7.420          C  
ATOM    967  O   ASP A  60       6.503  19.244  26.303  1.00  7.200          O  
ATOM    968  CB  ASP A  60       5.401  18.016  28.727  1.00 10.840          C  
ATOM    969  CG  ASP A  60       4.074  17.513  28.090  1.00 10.840          C  
ATOM    970  OD1 ASP A  60       4.093  17.115  26.922  1.00 10.840          O  
ATOM    971  OD2 ASP A  60       3.065  17.525  28.768  1.00 10.840          O  
ATOM    972  H   ASP A  60       8.257  18.871  28.453  1.00  9.050          H  
ATOM    973  HA  ASP A  60       6.628  16.446  27.954  1.00  9.380          H  
ATOM    974 1HB  ASP A  60       5.444  17.664  29.761  1.00 13.000          H  
ATOM    975 2HB  ASP A  60       5.390  19.105  28.754  1.00 13.000          H  
ATOM    976  N   LEU A  61       6.812  17.124  25.608  1.00  7.600          N  
ATOM    977  CA  LEU A  61       6.966  17.475  24.206  1.00  7.500          C  
ATOM    978  C   LEU A  61       5.766  18.235  23.644  1.00  7.310          C  
ATOM    979  O   LEU A  61       5.878  18.857  22.587  1.00  7.290          O  
ATOM    980  CB  LEU A  61       7.247  16.223  23.373  1.00 10.540          C  
ATOM    981  CG  LEU A  61       8.605  15.496  23.665  1.00 10.540          C  
ATOM    982  CD1 LEU A  61       8.669  14.223  22.847  1.00 10.540          C  
ATOM    983  CD2 LEU A  61       9.804  16.398  23.336  1.00 10.540          C  
ATOM    984  H   LEU A  61       6.863  16.154  25.889  1.00  9.120          H  
ATOM    985  HA  LEU A  61       7.815  18.141  24.130  1.00  9.000          H  
ATOM    986 1HB  LEU A  61       6.441  15.506  23.544  1.00 12.650          H  
ATOM    987 2HB  LEU A  61       7.231  16.498  22.315  1.00 12.650          H  
ATOM    988  HG  LEU A  61       8.649  15.218  24.717  1.00 12.650          H  
ATOM    989 1HD1 LEU A  61       9.603  13.715  23.078  1.00 12.650          H  
ATOM    990 2HD1 LEU A  61       7.830  13.572  23.100  1.00 12.650          H  
ATOM    991 3HD1 LEU A  61       8.630  14.455  21.780  1.00 12.650          H  
ATOM    992 1HD2 LEU A  61      10.727  15.849  23.548  1.00 12.650          H  
ATOM    993 2HD2 LEU A  61       9.766  16.663  22.291  1.00 12.650          H  
ATOM    994 3HD2 LEU A  61       9.797  17.298  23.939  1.00 12.650          H  
ATOM    995  N   GLN A  62       4.609  18.179  24.311  1.00  7.440          N  
ATOM    996  CA  GLN A  62       3.482  18.954  23.815  1.00  7.560          C  
ATOM    997  C   GLN A  62       3.822  20.439  23.916  1.00  7.260          C  
ATOM    998  O   GLN A  62       3.402  21.235  23.071  1.00  7.480          O  
ATOM    999  CB  GLN A  62       2.204  18.662  24.601  1.00 10.540          C  
ATOM   1000  CG  GLN A  62       0.955  19.375  24.065  1.00 10.540          C  
ATOM   1001  CD  GLN A  62       0.588  18.940  22.660  1.00 10.540          C  
ATOM   1002  OE1 GLN A  62       0.458  17.744  22.387  1.00 10.540          O  
ATOM   1003  NE2 GLN A  62       0.421  19.903  21.763  1.00 10.540          N  
ATOM   1004  H   GLN A  62       4.528  17.649  25.194  1.00  8.930          H  
ATOM   1005  HA  GLN A  62       3.322  18.706  22.766  1.00  9.070          H  
ATOM   1006 1HB  GLN A  62       2.017  17.589  24.600  1.00 12.640          H  
ATOM   1007 2HB  GLN A  62       2.348  18.960  25.643  1.00 12.640          H  
ATOM   1008 1HG  GLN A  62       0.120  19.138  24.720  1.00 12.640          H  
ATOM   1009 2HG  GLN A  62       1.122  20.452  24.057  1.00 12.640          H  
ATOM   1010 1HE2 GLN A  62       0.179  19.673  20.817  1.00 12.640          H  
ATOM   1011 2HE2 GLN A  62       0.545  20.862  22.029  1.00 12.640          H  
ATOM   1012  N   VAL A  63       4.554  20.809  24.975  1.00  7.040          N  
ATOM   1013  CA  VAL A  63       4.962  22.177  25.224  1.00  7.130          C  
ATOM   1014  C   VAL A  63       5.943  22.568  24.158  1.00  7.000          C  
ATOM   1015  O   VAL A  63       5.903  23.686  23.652  1.00  7.080          O  
ATOM   1016  CB  VAL A  63       5.591  22.334  26.618  1.00  9.950          C  
ATOM   1017  CG1 VAL A  63       6.184  23.744  26.786  1.00  9.950          C  
ATOM   1018  CG2 VAL A  63       4.536  22.047  27.668  1.00  9.950          C  
ATOM   1019  H   VAL A  63       4.892  20.094  25.623  1.00  8.450          H  
ATOM   1020  HA  VAL A  63       4.088  22.825  25.156  1.00  8.560          H  
ATOM   1021  HB  VAL A  63       6.389  21.635  26.724  1.00 11.940          H  
ATOM   1022 1HG1 VAL A  63       6.631  23.834  27.772  1.00 11.940          H  
ATOM   1023 2HG1 VAL A  63       6.957  23.925  26.037  1.00 11.940          H  
ATOM   1024 3HG1 VAL A  63       5.399  24.491  26.676  1.00 11.940          H  
ATOM   1025 1HG2 VAL A  63       4.974  22.138  28.661  1.00 11.940          H  
ATOM   1026 2HG2 VAL A  63       3.719  22.759  27.564  1.00 11.940          H  
ATOM   1027 3HG2 VAL A  63       4.152  21.034  27.533  1.00 11.940          H  
ATOM   1028  N   ARG A  64       6.859  21.648  23.865  1.00  7.140          N  
ATOM   1029  CA  ARG A  64       7.870  21.889  22.842  1.00  7.660          C  
ATOM   1030  C   ARG A  64       7.225  22.285  21.531  1.00  8.070          C  
ATOM   1031  O   ARG A  64       7.607  23.287  20.919  1.00  8.780          O  
ATOM   1032  CB  ARG A  64       8.679  20.640  22.545  1.00 10.520          C  
ATOM   1033  CG  ARG A  64       9.676  20.777  21.423  1.00 10.520          C  
ATOM   1034  CD  ARG A  64      10.281  19.484  21.115  1.00 10.520          C  
ATOM   1035  NE  ARG A  64      11.232  19.576  20.027  1.00 10.520          N  
ATOM   1036  CZ  ARG A  64      10.955  19.488  18.698  1.00 10.520          C  
ATOM   1037  NH1 ARG A  64       9.715  19.292  18.218  1.00 10.520          N  
ATOM   1038  NH2 ARG A  64      11.962  19.617  17.857  1.00 10.520          N  
ATOM   1039  H   ARG A  64       6.779  20.759  24.372  1.00  8.570          H  
ATOM   1040  HA  ARG A  64       8.527  22.694  23.178  1.00  9.190          H  
ATOM   1041 1HB  ARG A  64       9.215  20.323  23.432  1.00 12.620          H  
ATOM   1042 2HB  ARG A  64       8.026  19.840  22.257  1.00 12.620          H  
ATOM   1043 1HG  ARG A  64       9.186  21.126  20.518  1.00 12.620          H  
ATOM   1044 2HG  ARG A  64      10.460  21.480  21.705  1.00 12.620          H  
ATOM   1045 1HD  ARG A  64      10.798  19.117  21.994  1.00 12.620          H  
ATOM   1046 2HD  ARG A  64       9.499  18.777  20.836  1.00 12.620          H  
ATOM   1047  HE  ARG A  64      12.195  19.742  20.277  1.00 12.620          H  
ATOM   1048 1HH1 ARG A  64       8.876  19.202  18.819  1.00 12.620          H  
ATOM   1049 2HH1 ARG A  64       9.556  19.243  17.218  1.00 12.620          H  
ATOM   1050 1HH2 ARG A  64      12.897  19.773  18.200  1.00 12.620          H  
ATOM   1051 2HH2 ARG A  64      11.801  19.590  16.841  1.00 12.620          H  
ATOM   1052  N   ASP A  65       6.255  21.479  21.094  1.00  7.900          N  
ATOM   1053  CA  ASP A  65       5.602  21.734  19.827  1.00  8.580          C  
ATOM   1054  C   ASP A  65       4.873  23.067  19.833  1.00  9.040          C  
ATOM   1055  O   ASP A  65       4.877  23.774  18.824  1.00  9.770          O  
ATOM   1056  CB  ASP A  65       4.675  20.585  19.475  1.00 11.740          C  
ATOM   1057  CG  ASP A  65       5.452  19.299  19.084  1.00 11.740          C  
ATOM   1058  OD1 ASP A  65       6.663  19.351  18.857  1.00 11.740          O  
ATOM   1059  OD2 ASP A  65       4.815  18.283  18.993  1.00 11.740          O  
ATOM   1060  H   ASP A  65       6.006  20.643  21.637  1.00  9.480          H  
ATOM   1061  HA  ASP A  65       6.371  21.780  19.058  1.00 10.300          H  
ATOM   1062 1HB  ASP A  65       4.042  20.359  20.343  1.00 14.090          H  
ATOM   1063 2HB  ASP A  65       4.022  20.876  18.656  1.00 14.090          H  
ATOM   1064  N   VAL A  66       4.272  23.440  20.966  1.00  8.840          N  
ATOM   1065  CA  VAL A  66       3.628  24.741  21.052  1.00  9.490          C  
ATOM   1066  C   VAL A  66       4.661  25.866  20.937  1.00  9.800          C  
ATOM   1067  O   VAL A  66       4.466  26.805  20.171  1.00 10.410          O  
ATOM   1068  CB  VAL A  66       2.815  24.891  22.351  1.00 13.030          C  
ATOM   1069  CG1 VAL A  66       2.317  26.339  22.512  1.00 13.030          C  
ATOM   1070  CG2 VAL A  66       1.623  23.942  22.296  1.00 13.030          C  
ATOM   1071  H   VAL A  66       4.227  22.782  21.754  1.00 10.610          H  
ATOM   1072  HA  VAL A  66       2.933  24.828  20.219  1.00 11.390          H  
ATOM   1073  HB  VAL A  66       3.450  24.645  23.205  1.00 15.630          H  
ATOM   1074 1HG1 VAL A  66       1.742  26.419  23.433  1.00 15.630          H  
ATOM   1075 2HG1 VAL A  66       3.156  27.031  22.561  1.00 15.630          H  
ATOM   1076 3HG1 VAL A  66       1.683  26.602  21.664  1.00 15.630          H  
ATOM   1077 1HG2 VAL A  66       1.045  24.029  23.215  1.00 15.630          H  
ATOM   1078 2HG2 VAL A  66       0.997  24.200  21.444  1.00 15.630          H  
ATOM   1079 3HG2 VAL A  66       1.968  22.929  22.185  1.00 15.630          H  
ATOM   1080  N   GLU A  67       5.782  25.762  21.659  1.00  9.610          N  
ATOM   1081  CA  GLU A  67       6.811  26.805  21.630  1.00 10.210          C  
ATOM   1082  C   GLU A  67       7.361  27.039  20.223  1.00 10.240          C  
ATOM   1083  O   GLU A  67       7.637  28.174  19.834  1.00 10.820          O  
ATOM   1084  CB  GLU A  67       7.980  26.427  22.554  1.00 14.050          C  
ATOM   1085  CG  GLU A  67       7.699  26.495  24.057  1.00 14.050          C  
ATOM   1086  CD  GLU A  67       8.840  25.925  24.878  1.00 14.050          C  
ATOM   1087  OE1 GLU A  67       9.689  25.290  24.298  1.00 14.050          O  
ATOM   1088  OE2 GLU A  67       8.881  26.155  26.071  1.00 14.050          O  
ATOM   1089  H   GLU A  67       5.899  24.958  22.283  1.00 11.530          H  
ATOM   1090  HA  GLU A  67       6.366  27.734  21.984  1.00 12.250          H  
ATOM   1091 1HB  GLU A  67       8.289  25.406  22.328  1.00 16.860          H  
ATOM   1092 2HB  GLU A  67       8.831  27.075  22.343  1.00 16.860          H  
ATOM   1093 1HG  GLU A  67       7.550  27.536  24.338  1.00 16.860          H  
ATOM   1094 2HG  GLU A  67       6.784  25.957  24.277  1.00 16.860          H  
ATOM   1095  N   LEU A  68       7.497  25.963  19.456  1.00  9.840          N  
ATOM   1096  CA  LEU A  68       8.013  26.020  18.093  1.00 10.110          C  
ATOM   1097  C   LEU A  68       6.914  26.197  17.033  1.00 10.540          C  
ATOM   1098  O   LEU A  68       7.198  26.182  15.824  1.00 10.790          O  
ATOM   1099  CB  LEU A  68       8.788  24.727  17.809  1.00 14.050          C  
ATOM   1100  CG  LEU A  68      10.043  24.448  18.715  1.00 14.050          C  
ATOM   1101  CD1 LEU A  68      10.592  23.072  18.379  1.00 14.050          C  
ATOM   1102  CD2 LEU A  68      11.125  25.514  18.501  1.00 14.050          C  
ATOM   1103  H   LEU A  68       7.292  25.050  19.878  1.00 11.810          H  
ATOM   1104  HA  LEU A  68       8.675  26.875  18.016  1.00 12.130          H  
ATOM   1105 1HB  LEU A  68       8.095  23.890  17.951  1.00 16.860          H  
ATOM   1106 2HB  LEU A  68       9.111  24.733  16.771  1.00 16.860          H  
ATOM   1107  HG  LEU A  68       9.734  24.445  19.765  1.00 16.860          H  
ATOM   1108 1HD1 LEU A  68      11.447  22.852  19.016  1.00 16.860          H  
ATOM   1109 2HD1 LEU A  68       9.814  22.330  18.546  1.00 16.860          H  
ATOM   1110 3HD1 LEU A  68      10.901  23.041  17.336  1.00 16.860          H  
ATOM   1111 1HD2 LEU A  68      11.974  25.288  19.141  1.00 16.860          H  
ATOM   1112 2HD2 LEU A  68      11.440  25.512  17.458  1.00 16.860          H  
ATOM   1113 3HD2 LEU A  68      10.742  26.496  18.762  1.00 16.860          H  
ATOM   1114  N   ALA A  69       5.664  26.322  17.469  1.00 10.820          N  
ATOM   1115  CA  ALA A  69       4.545  26.409  16.553  1.00 11.400          C  
ATOM   1116  C   ALA A  69       4.686  27.604  15.648  1.00 11.680          C  
ATOM   1117  O   ALA A  69       5.117  28.681  16.063  1.00 12.140          O  
ATOM   1118  CB  ALA A  69       3.237  26.493  17.318  1.00 15.730          C  
ATOM   1119  H   ALA A  69       5.464  26.372  18.470  1.00 12.980          H  
ATOM   1120  HA  ALA A  69       4.537  25.509  15.934  1.00 13.680          H  
ATOM   1121 1HB  ALA A  69       2.409  26.535  16.612  1.00 18.870          H  
ATOM   1122 2HB  ALA A  69       3.139  25.613  17.946  1.00 18.870          H  
ATOM   1123 3HB  ALA A  69       3.237  27.386  17.940  1.00 18.870          H  
ATOM   1124  N   GLY A  70       4.282  27.418  14.401  1.00 11.540          N  
ATOM   1125  CA  GLY A  70       4.319  28.476  13.406  1.00 11.920          C  
ATOM   1126  C   GLY A  70       5.613  28.472  12.597  1.00 11.440          C  
ATOM   1127  O   GLY A  70       5.722  29.173  11.590  1.00 11.660          O  
ATOM   1128  H   GLY A  70       3.935  26.489  14.123  1.00 13.850          H  
ATOM   1129 1HA  GLY A  70       3.472  28.355  12.731  1.00 14.300          H  
ATOM   1130 2HA  GLY A  70       4.200  29.438  13.900  1.00 14.300          H  
ATOM   1131  N   ALA A  71       6.592  27.665  13.003  1.00 10.980          N  
ATOM   1132  CA  ALA A  71       7.845  27.613  12.278  1.00 10.670          C  
ATOM   1133  C   ALA A  71       7.566  27.210  10.821  1.00 10.220          C  
ATOM   1134  O   ALA A  71       6.759  26.300  10.593  1.00 10.110          O  
ATOM   1135  CB  ALA A  71       8.786  26.622  12.941  1.00 15.060          C  
ATOM   1136  H   ALA A  71       6.490  27.109  13.861  1.00 13.180          H  
ATOM   1137  HA  ALA A  71       8.289  28.597  12.325  1.00 12.800          H  
ATOM   1138 1HB  ALA A  71       9.734  26.592  12.413  1.00 18.070          H  
ATOM   1139 2HB  ALA A  71       8.956  26.929  13.978  1.00 18.070          H  
ATOM   1140 3HB  ALA A  71       8.334  25.630  12.932  1.00 18.070          H  
ATOM   1141  N   PRO A  72       8.274  27.776   9.819  1.00 10.200          N  
ATOM   1142  CA  PRO A  72       8.114  27.466   8.404  1.00  9.970          C  
ATOM   1143  C   PRO A  72       8.030  25.965   8.151  1.00  9.650          C  
ATOM   1144  O   PRO A  72       7.182  25.509   7.381  1.00  9.800          O  
ATOM   1145  CB  PRO A  72       9.392  28.079   7.818  1.00 14.960          C  
ATOM   1146  CG  PRO A  72       9.681  29.264   8.711  1.00 14.960          C  
ATOM   1147  CD  PRO A  72       9.314  28.806  10.102  1.00 14.960          C  
ATOM   1148  HA  PRO A  72       7.218  27.979   8.022  1.00 11.960          H  
ATOM   1149 1HB  PRO A  72      10.201  27.334   7.812  1.00 17.950          H  
ATOM   1150 2HB  PRO A  72       9.237  28.357   6.781  1.00 17.950          H  
ATOM   1151 1HG  PRO A  72      10.738  29.561   8.619  1.00 17.950          H  
ATOM   1152 2HG  PRO A  72       9.082  30.128   8.383  1.00 17.950          H  
ATOM   1153 1HD  PRO A  72      10.180  28.383  10.631  1.00 17.950          H  
ATOM   1154 2HD  PRO A  72       8.883  29.681  10.613  1.00 17.950          H  
ATOM   1155  N   GLY A  73       8.833  25.187   8.881  1.00  9.450          N  
ATOM   1156  CA  GLY A  73       8.830  23.731   8.796  1.00  9.410          C  
ATOM   1157  C   GLY A  73       7.406  23.168   8.835  1.00  8.840          C  
ATOM   1158  O   GLY A  73       7.024  22.340   7.995  1.00  8.730          O  
ATOM   1159  H   GLY A  73       9.516  25.613   9.488  1.00 11.340          H  
ATOM   1160 1HA  GLY A  73       9.322  23.425   7.874  1.00 11.290          H  
ATOM   1161 2HA  GLY A  73       9.412  23.334   9.621  1.00 11.290          H  
ATOM   1162  N   GLU A  74       6.643  23.582   9.866  1.00  8.750          N  
ATOM   1163  CA  GLU A  74       5.261  23.164  10.136  1.00  8.550          C  
ATOM   1164  C   GLU A  74       4.379  23.521   8.960  1.00  8.410          C  
ATOM   1165  O   GLU A  74       3.392  22.845   8.667  1.00  8.940          O  
ATOM   1166  CB  GLU A  74       4.696  23.833  11.402  1.00 12.050          C  
ATOM   1167  CG  GLU A  74       3.286  23.327  11.807  1.00 12.050          C  
ATOM   1168  CD  GLU A  74       2.727  23.955  13.071  1.00 12.050          C  
ATOM   1169  OE1 GLU A  74       3.344  24.847  13.618  1.00 12.050          O  
ATOM   1170  OE2 GLU A  74       1.677  23.534  13.493  1.00 12.050          O  
ATOM   1171  H   GLU A  74       7.026  24.317  10.460  1.00 10.500          H  
ATOM   1172  HA  GLU A  74       5.240  22.083  10.268  1.00 10.260          H  
ATOM   1173 1HB  GLU A  74       5.377  23.672  12.237  1.00 14.460          H  
ATOM   1174 2HB  GLU A  74       4.629  24.911  11.241  1.00 14.460          H  
ATOM   1175 1HG  GLU A  74       2.592  23.540  10.998  1.00 14.460          H  
ATOM   1176 2HG  GLU A  74       3.328  22.247  11.931  1.00 14.460          H  
ATOM   1177  N   GLY A  75       4.696  24.645   8.331  1.00  7.940          N  
ATOM   1178  CA  GLY A  75       3.959  25.125   7.172  1.00  8.060          C  
ATOM   1179  C   GLY A  75       4.423  24.489   5.846  1.00  8.030          C  
ATOM   1180  O   GLY A  75       3.896  24.824   4.782  1.00  8.200          O  
ATOM   1181  H   GLY A  75       5.484  25.204   8.695  1.00  9.530          H  
ATOM   1182 1HA  GLY A  75       2.897  24.930   7.319  1.00  9.670          H  
ATOM   1183 2HA  GLY A  75       4.077  26.206   7.110  1.00  9.670          H  
ATOM   1184  N   GLY A  76       5.417  23.591   5.892  1.00  8.110          N  
ATOM   1185  CA  GLY A  76       5.962  22.947   4.700  1.00  8.390          C  
ATOM   1186  C   GLY A  76       7.040  23.754   3.987  1.00  8.210          C  
ATOM   1187  O   GLY A  76       7.464  23.387   2.885  1.00  8.370          O  
ATOM   1188  H   GLY A  76       5.820  23.319   6.790  1.00  9.730          H  
ATOM   1189 1HA  GLY A  76       6.381  21.987   4.995  1.00 10.070          H  
ATOM   1190 2HA  GLY A  76       5.150  22.737   4.007  1.00 10.070          H  
ATOM   1191  N   LEU A  77       7.464  24.864   4.590  1.00  8.180          N  
ATOM   1192  CA  LEU A  77       8.471  25.725   4.002  1.00  8.380          C  
ATOM   1193  C   LEU A  77       9.854  25.507   4.591  1.00  8.000          C  
ATOM   1194  O   LEU A  77      10.116  25.789   5.760  1.00  8.430          O  
ATOM   1195  CB  LEU A  77       8.052  27.191   4.167  1.00 11.650          C  
ATOM   1196  CG  LEU A  77       9.077  28.277   3.710  1.00 11.650          C  
ATOM   1197  CD1 LEU A  77       9.359  28.159   2.205  1.00 11.650          C  
ATOM   1198  CD2 LEU A  77       8.501  29.656   4.043  1.00 11.650          C  
ATOM   1199  H   LEU A  77       7.084  25.103   5.507  1.00  9.820          H  
ATOM   1200  HA  LEU A  77       8.517  25.499   2.940  1.00 10.060          H  
ATOM   1201 1HB  LEU A  77       7.142  27.340   3.589  1.00 13.980          H  
ATOM   1202 2HB  LEU A  77       7.809  27.359   5.210  1.00 13.980          H  
ATOM   1203  HG  LEU A  77      10.021  28.143   4.244  1.00 13.980          H  
ATOM   1204 1HD1 LEU A  77      10.071  28.931   1.912  1.00 13.980          H  
ATOM   1205 2HD1 LEU A  77       9.783  27.188   1.968  1.00 13.980          H  
ATOM   1206 3HD1 LEU A  77       8.433  28.293   1.649  1.00 13.980          H  
ATOM   1207 1HD2 LEU A  77       9.210  30.429   3.742  1.00 13.980          H  
ATOM   1208 2HD2 LEU A  77       7.562  29.799   3.508  1.00 13.980          H  
ATOM   1209 3HD2 LEU A  77       8.319  29.733   5.112  1.00 13.980          H  
ATOM   1210  N   GLN A  78      10.743  25.036   3.738  1.00  7.480          N  
ATOM   1211  CA  GLN A  78      12.131  24.742   4.044  1.00  7.460          C  
ATOM   1212  C   GLN A  78      12.962  25.166   2.827  1.00  7.460          C  
ATOM   1213  O   GLN A  78      12.399  25.273   1.739  1.00  7.250          O  
ATOM   1214  CB  GLN A  78      12.325  23.239   4.371  1.00 10.450          C  
ATOM   1215  CG  GLN A  78      11.653  22.741   5.663  1.00 10.450          C  
ATOM   1216  CD  GLN A  78      12.371  23.214   6.922  1.00 10.450          C  
ATOM   1217  OE1 GLN A  78      13.240  22.522   7.466  1.00 10.450          O  
ATOM   1218  NE2 GLN A  78      12.028  24.411   7.368  1.00 10.450          N  
ATOM   1219  H   GLN A  78      10.419  24.845   2.796  1.00  8.980          H  
ATOM   1220  HA  GLN A  78      12.410  25.331   4.902  1.00  8.950          H  
ATOM   1221 1HB  GLN A  78      11.889  22.651   3.569  1.00 12.540          H  
ATOM   1222 2HB  GLN A  78      13.380  22.990   4.414  1.00 12.540          H  
ATOM   1223 1HG  GLN A  78      10.625  23.081   5.699  1.00 12.540          H  
ATOM   1224 2HG  GLN A  78      11.675  21.653   5.658  1.00 12.540          H  
ATOM   1225 1HE2 GLN A  78      12.463  24.791   8.183  1.00 12.540          H  
ATOM   1226 2HE2 GLN A  78      11.324  24.954   6.853  1.00 12.540          H  
ATOM   1227  N   PRO A  79      14.270  25.485   2.971  1.00  7.980          N  
ATOM   1228  CA  PRO A  79      15.211  25.746   1.874  1.00  8.350          C  
ATOM   1229  C   PRO A  79      15.340  24.560   0.908  1.00  8.050          C  
ATOM   1230  O   PRO A  79      15.767  24.711  -0.235  1.00  7.720          O  
ATOM   1231  CB  PRO A  79      16.535  25.972   2.616  1.00 12.520          C  
ATOM   1232  CG  PRO A  79      16.134  26.437   4.002  1.00 12.520          C  
ATOM   1233  CD  PRO A  79      14.850  25.692   4.320  1.00 12.520          C  
ATOM   1234  HA  PRO A  79      14.897  26.653   1.335  1.00 10.020          H  
ATOM   1235 1HB  PRO A  79      17.121  25.041   2.624  1.00 15.030          H  
ATOM   1236 2HB  PRO A  79      17.138  26.719   2.078  1.00 15.030          H  
ATOM   1237 1HG  PRO A  79      16.940  26.223   4.721  1.00 15.030          H  
ATOM   1238 2HG  PRO A  79      15.997  27.530   4.003  1.00 15.030          H  
ATOM   1239 1HD  PRO A  79      15.051  24.735   4.823  1.00 15.030          H  
ATOM   1240 2HD  PRO A  79      14.243  26.370   4.931  1.00 15.030          H  
ATOM   1241  N   LEU A  80      15.001  23.379   1.405  1.00  8.350          N  
ATOM   1242  CA  LEU A  80      15.038  22.134   0.672  1.00  8.240          C  
ATOM   1243  C   LEU A  80      13.633  21.571   0.597  1.00  7.540          C  
ATOM   1244  O   LEU A  80      12.816  21.818   1.479  1.00  7.400          O  
ATOM   1245  CB  LEU A  80      15.936  21.128   1.394  1.00 11.580          C  
ATOM   1246  CG  LEU A  80      17.402  21.537   1.646  1.00 11.580          C  
ATOM   1247  CD1 LEU A  80      18.056  20.480   2.519  1.00 11.580          C  
ATOM   1248  CD2 LEU A  80      18.140  21.664   0.324  1.00 11.580          C  
ATOM   1249  H   LEU A  80      14.672  23.334   2.352  1.00 10.020          H  
ATOM   1250  HA  LEU A  80      15.389  22.316  -0.341  1.00  9.890          H  
ATOM   1251 1HB  LEU A  80      15.491  20.930   2.351  1.00 13.900          H  
ATOM   1252 2HB  LEU A  80      15.935  20.198   0.827  1.00 13.900          H  
ATOM   1253  HG  LEU A  80      17.436  22.488   2.172  1.00 13.900          H  
ATOM   1254 1HD1 LEU A  80      19.091  20.753   2.711  1.00 13.900          H  
ATOM   1255 2HD1 LEU A  80      17.521  20.422   3.460  1.00 13.900          H  
ATOM   1256 3HD1 LEU A  80      18.027  19.512   2.013  1.00 13.900          H  
ATOM   1257 1HD2 LEU A  80      19.176  21.943   0.515  1.00 13.900          H  
ATOM   1258 2HD2 LEU A  80      18.116  20.710  -0.202  1.00 13.900          H  
ATOM   1259 3HD2 LEU A  80      17.675  22.433  -0.292  1.00 13.900          H  
ATOM   1260  N   ALA A  81      13.353  20.759  -0.408  1.00  7.310          N  
ATOM   1261  CA  ALA A  81      12.062  20.084  -0.444  1.00  6.930          C  
ATOM   1262  C   ALA A  81      11.981  19.254   0.817  1.00  6.520          C  
ATOM   1263  O   ALA A  81      13.020  18.805   1.290  1.00  6.330          O  
ATOM   1264  CB  ALA A  81      11.934  19.208  -1.678  1.00  9.850          C  
ATOM   1265  H   ALA A  81      14.035  20.605  -1.136  1.00  8.770          H  
ATOM   1266  HA  ALA A  81      11.266  20.830  -0.428  1.00  8.320          H  
ATOM   1267 1HB  ALA A  81      10.968  18.705  -1.668  1.00 11.820          H  
ATOM   1268 2HB  ALA A  81      12.009  19.827  -2.571  1.00 11.820          H  
ATOM   1269 3HB  ALA A  81      12.727  18.466  -1.687  1.00 11.820          H  
ATOM   1270  N   LEU A  82      10.792  18.979   1.357  1.00  6.750          N  
ATOM   1271  CA  LEU A  82      10.769  18.209   2.609  1.00  6.840          C  
ATOM   1272  C   LEU A  82      11.508  16.875   2.446  1.00  6.840          C  
ATOM   1273  O   LEU A  82      12.274  16.486   3.334  1.00  6.850          O  
ATOM   1274  CB  LEU A  82       9.312  17.949   3.042  1.00  9.540          C  
ATOM   1275  CG  LEU A  82       8.460  19.194   3.533  1.00  9.540          C  
ATOM   1276  CD1 LEU A  82       7.003  18.772   3.682  1.00  9.540          C  
ATOM   1277  CD2 LEU A  82       8.968  19.698   4.894  1.00  9.540          C  
ATOM   1278  H   LEU A  82       9.942  19.343   0.950  1.00  8.100          H  
ATOM   1279  HA  LEU A  82      11.283  18.785   3.375  1.00  8.210          H  
ATOM   1280 1HB  LEU A  82       8.781  17.496   2.209  1.00 11.450          H  
ATOM   1281 2HB  LEU A  82       9.328  17.226   3.862  1.00 11.450          H  
ATOM   1282  HG  LEU A  82       8.525  19.998   2.797  1.00 11.450          H  
ATOM   1283 1HD1 LEU A  82       6.410  19.622   4.012  1.00 11.450          H  
ATOM   1284 2HD1 LEU A  82       6.622  18.420   2.726  1.00 11.450          H  
ATOM   1285 3HD1 LEU A  82       6.933  17.965   4.419  1.00 11.450          H  
ATOM   1286 1HD2 LEU A  82       8.362  20.544   5.212  1.00 11.450          H  
ATOM   1287 2HD2 LEU A  82       8.885  18.896   5.636  1.00 11.450          H  
ATOM   1288 3HD2 LEU A  82      10.002  20.014   4.818  1.00 11.450          H  
ATOM   1289  N   GLU A  83      11.340  16.219   1.291  1.00  7.100          N  
ATOM   1290  CA  GLU A  83      12.049  14.974   0.995  1.00  7.310          C  
ATOM   1291  C   GLU A  83      13.555  15.239   0.901  1.00  6.880          C  
ATOM   1292  O   GLU A  83      14.380  14.415   1.304  1.00  7.130          O  
ATOM   1293  CB  GLU A  83      11.544  14.374  -0.319  1.00 10.150          C  
ATOM   1294  CG  GLU A  83      12.220  13.068  -0.738  1.00 10.150          C  
ATOM   1295  CD  GLU A  83      11.979  11.909   0.191  1.00 10.150          C  
ATOM   1296  OE1 GLU A  83      10.988  11.915   0.889  1.00 10.150          O  
ATOM   1297  OE2 GLU A  83      12.808  11.017   0.204  1.00 10.150          O  
ATOM   1298  H   GLU A  83      10.679  16.586   0.622  1.00  8.520          H  
ATOM   1299  HA  GLU A  83      11.867  14.264   1.804  1.00  8.770          H  
ATOM   1300 1HB  GLU A  83      10.474  14.188  -0.243  1.00 12.180          H  
ATOM   1301 2HB  GLU A  83      11.694  15.094  -1.123  1.00 12.180          H  
ATOM   1302 1HG  GLU A  83      11.855  12.798  -1.726  1.00 12.180          H  
ATOM   1303 2HG  GLU A  83      13.289  13.241  -0.821  1.00 12.180          H  
ATOM   1304  N   GLY A  84      13.909  16.389   0.339  1.00  6.490          N  
ATOM   1305  CA  GLY A  84      15.293  16.802   0.177  1.00  6.340          C  
ATOM   1306  C   GLY A  84      15.952  16.915   1.541  1.00  6.100          C  
ATOM   1307  O   GLY A  84      17.035  16.366   1.768  1.00  6.440          O  
ATOM   1308  H   GLY A  84      13.179  17.017   0.033  1.00  7.790          H  
ATOM   1309 1HA  GLY A  84      15.826  16.079  -0.441  1.00  7.610          H  
ATOM   1310 2HA  GLY A  84      15.323  17.766  -0.329  1.00  7.610          H  
ATOM   1311  N   ALA A  85      15.285  17.641   2.443  1.00  5.810          N  
ATOM   1312  CA  ALA A  85      15.757  17.869   3.795  1.00  5.870          C  
ATOM   1313  C   ALA A  85      15.925  16.557   4.513  1.00  6.300          C  
ATOM   1314  O   ALA A  85      16.898  16.361   5.227  1.00  6.620          O  
ATOM   1315  CB  ALA A  85      14.782  18.755   4.553  1.00  8.190          C  
ATOM   1316  H   ALA A  85      14.398  18.048   2.151  1.00  6.970          H  
ATOM   1317  HA  ALA A  85      16.727  18.344   3.746  1.00  7.040          H  
ATOM   1318 1HB  ALA A  85      15.147  18.927   5.558  1.00  9.830          H  
ATOM   1319 2HB  ALA A  85      14.669  19.702   4.045  1.00  9.830          H  
ATOM   1320 3HB  ALA A  85      13.810  18.260   4.599  1.00  9.830          H  
ATOM   1321  N   LEU A  86      15.019  15.625   4.280  1.00  6.660          N  
ATOM   1322  CA  LEU A  86      15.113  14.328   4.912  1.00  7.380          C  
ATOM   1323  C   LEU A  86      16.359  13.572   4.464  1.00  7.500          C  
ATOM   1324  O   LEU A  86      17.148  13.085   5.287  1.00  7.980          O  
ATOM   1325  CB  LEU A  86      13.839  13.547   4.575  1.00 10.040          C  
ATOM   1326  CG  LEU A  86      13.696  12.156   5.071  1.00 10.040          C  
ATOM   1327  CD1 LEU A  86      13.802  12.132   6.532  1.00 10.040          C  
ATOM   1328  CD2 LEU A  86      12.322  11.672   4.662  1.00 10.040          C  
ATOM   1329  H   LEU A  86      14.203  15.865   3.711  1.00  7.990          H  
ATOM   1330  HA  LEU A  86      15.180  14.486   5.980  1.00  8.860          H  
ATOM   1331 1HB  LEU A  86      12.981  14.108   4.906  1.00 12.050          H  
ATOM   1332 2HB  LEU A  86      13.775  13.484   3.497  1.00 12.050          H  
ATOM   1333  HG  LEU A  86      14.459  11.515   4.648  1.00 12.050          H  
ATOM   1334 1HD1 LEU A  86      13.656  11.118   6.861  1.00 12.050          H  
ATOM   1335 2HD1 LEU A  86      14.781  12.476   6.857  1.00 12.050          H  
ATOM   1336 3HD1 LEU A  86      13.037  12.773   6.947  1.00 12.050          H  
ATOM   1337 1HD2 LEU A  86      12.178  10.687   5.014  1.00 12.050          H  
ATOM   1338 2HD2 LEU A  86      11.559  12.324   5.095  1.00 12.050          H  
ATOM   1339 3HD2 LEU A  86      12.234  11.690   3.567  1.00 12.050          H  
ATOM   1340  N   GLN A  87      16.596  13.526   3.160  1.00  7.350          N  
ATOM   1341  CA  GLN A  87      17.766  12.821   2.660  1.00  7.750          C  
ATOM   1342  C   GLN A  87      19.086  13.462   3.116  1.00  7.630          C  
ATOM   1343  O   GLN A  87      20.065  12.759   3.380  1.00  7.900          O  
ATOM   1344  CB  GLN A  87      17.715  12.737   1.138  1.00 10.690          C  
ATOM   1345  CG  GLN A  87      16.612  11.824   0.623  1.00 10.690          C  
ATOM   1346  CD  GLN A  87      16.545  11.771  -0.863  1.00 10.690          C  
ATOM   1347  OE1 GLN A  87      17.542  12.042  -1.545  1.00 10.690          O  
ATOM   1348  NE2 GLN A  87      15.379  11.422  -1.395  1.00 10.690          N  
ATOM   1349  H   GLN A  87      15.921  13.947   2.508  1.00  8.820          H  
ATOM   1350  HA  GLN A  87      17.743  11.812   3.052  1.00  9.300          H  
ATOM   1351 1HB  GLN A  87      17.543  13.738   0.731  1.00 12.830          H  
ATOM   1352 2HB  GLN A  87      18.671  12.383   0.759  1.00 12.830          H  
ATOM   1353 1HG  GLN A  87      16.789  10.826   0.977  1.00 12.830          H  
ATOM   1354 2HG  GLN A  87      15.647  12.180   0.993  1.00 12.830          H  
ATOM   1355 1HE2 GLN A  87      15.275  11.371  -2.385  1.00 12.830          H  
ATOM   1356 2HE2 GLN A  87      14.563  11.216  -0.793  1.00 12.830          H  
ATOM   1357  N   LYS A  88      19.115  14.797   3.212  1.00  7.510          N  
ATOM   1358  CA  LYS A  88      20.327  15.518   3.602  1.00  7.760          C  
ATOM   1359  C   LYS A  88      20.558  15.689   5.113  1.00  7.760          C  
ATOM   1360  O   LYS A  88      21.707  15.719   5.557  1.00  8.070          O  
ATOM   1361  CB  LYS A  88      20.318  16.919   2.973  1.00 10.760          C  
ATOM   1362  CG  LYS A  88      20.359  16.979   1.429  1.00 10.760          C  
ATOM   1363  CD  LYS A  88      21.664  16.432   0.840  1.00 10.760          C  
ATOM   1364  CE  LYS A  88      21.699  16.609  -0.675  1.00 10.760          C  
ATOM   1365  NZ  LYS A  88      22.950  16.057  -1.277  1.00 10.760          N  
ATOM   1366  H   LYS A  88      18.278  15.323   2.936  1.00  9.010          H  
ATOM   1367  HA  LYS A  88      21.177  14.958   3.222  1.00  9.310          H  
ATOM   1368 1HB  LYS A  88      19.405  17.434   3.286  1.00 12.920          H  
ATOM   1369 2HB  LYS A  88      21.159  17.492   3.358  1.00 12.920          H  
ATOM   1370 1HG  LYS A  88      19.529  16.390   1.035  1.00 12.920          H  
ATOM   1371 2HG  LYS A  88      20.225  18.012   1.109  1.00 12.920          H  
ATOM   1372 1HD  LYS A  88      22.517  16.945   1.287  1.00 12.920          H  
ATOM   1373 2HD  LYS A  88      21.746  15.368   1.052  1.00 12.920          H  
ATOM   1374 1HE  LYS A  88      20.841  16.097  -1.111  1.00 12.920          H  
ATOM   1375 2HE  LYS A  88      21.634  17.671  -0.911  1.00 12.920          H  
ATOM   1376 1HZ  LYS A  88      22.932  16.194  -2.278  1.00 12.920          H  
ATOM   1377 2HZ  LYS A  88      23.753  16.534  -0.888  1.00 12.920          H  
ATOM   1378 3HZ  LYS A  88      23.017  15.070  -1.076  1.00 12.920          H  
ATOM   1379  N   ARG A  89      19.490  15.835   5.901  1.00  7.670          N  
ATOM   1380  CA  ARG A  89      19.609  16.119   7.328  1.00  7.930          C  
ATOM   1381  C   ARG A  89      19.348  14.921   8.246  1.00  8.290          C  
ATOM   1382  O   ARG A  89      19.750  14.945   9.409  1.00  8.780          O  
ATOM   1383  CB  ARG A  89      18.656  17.245   7.692  1.00 11.000          C  
ATOM   1384  CG  ARG A  89      18.943  18.540   6.942  1.00 11.000          C  
ATOM   1385  CD  ARG A  89      17.999  19.620   7.270  1.00 11.000          C  
ATOM   1386  NE  ARG A  89      18.294  20.812   6.481  1.00 11.000          N  
ATOM   1387  CZ  ARG A  89      17.621  21.979   6.528  1.00 11.000          C  
ATOM   1388  NH1 ARG A  89      16.591  22.136   7.331  1.00 11.000          N  
ATOM   1389  NH2 ARG A  89      18.010  22.982   5.760  1.00 11.000          N  
ATOM   1390  H   ARG A  89      18.560  15.822   5.498  1.00  9.200          H  
ATOM   1391  HA  ARG A  89      20.623  16.467   7.515  1.00  9.520          H  
ATOM   1392 1HB  ARG A  89      17.628  16.945   7.518  1.00 13.200          H  
ATOM   1393 2HB  ARG A  89      18.754  17.463   8.752  1.00 13.200          H  
ATOM   1394 1HG  ARG A  89      19.949  18.878   7.183  1.00 13.200          H  
ATOM   1395 2HG  ARG A  89      18.870  18.354   5.868  1.00 13.200          H  
ATOM   1396 1HD  ARG A  89      16.986  19.294   7.049  1.00 13.200          H  
ATOM   1397 2HD  ARG A  89      18.087  19.869   8.331  1.00 13.200          H  
ATOM   1398  HE  ARG A  89      19.090  20.758   5.857  1.00 13.200          H  
ATOM   1399 1HH1 ARG A  89      16.286  21.383   7.930  1.00 13.200          H  
ATOM   1400 2HH1 ARG A  89      16.106  23.022   7.371  1.00 13.200          H  
ATOM   1401 1HH2 ARG A  89      18.805  22.872   5.142  1.00 13.200          H  
ATOM   1402 2HH2 ARG A  89      17.519  23.861   5.800  1.00 13.200          H  
ATOM   1403  N   GLY A  90      18.709  13.862   7.742  1.00  8.250          N  
ATOM   1404  CA  GLY A  90      18.427  12.707   8.572  1.00  8.690          C  
ATOM   1405  C   GLY A  90      16.981  12.646   9.033  1.00  8.120          C  
ATOM   1406  O   GLY A  90      16.263  13.649   9.082  1.00  7.880          O  
ATOM   1407  H   GLY A  90      18.374  13.829   6.776  1.00  9.900          H  
ATOM   1408 1HA  GLY A  90      18.663  11.805   8.006  1.00 10.430          H  
ATOM   1409 2HA  GLY A  90      19.090  12.712   9.438  1.00 10.430          H  
ATOM   1410  N   ILE A  91      16.569  11.442   9.398  1.00  8.100          N  
ATOM   1411  CA  ILE A  91      15.210  11.153   9.832  1.00  7.760          C  
ATOM   1412  C   ILE A  91      14.817  11.906  11.094  1.00  7.190          C  
ATOM   1413  O   ILE A  91      13.703  12.433  11.177  1.00  6.760          O  
ATOM   1414  CB  ILE A  91      15.053   9.623  10.031  1.00 11.000          C  
ATOM   1415  CG1 ILE A  91      14.646   8.908   8.723  1.00 11.000          C  
ATOM   1416  CG2 ILE A  91      14.091   9.257  11.122  1.00 11.000          C  
ATOM   1417  CD1 ILE A  91      15.616   9.027   7.579  1.00 11.000          C  
ATOM   1418  H   ILE A  91      17.238  10.691   9.323  1.00  9.720          H  
ATOM   1419  HA  ILE A  91      14.526  11.465   9.056  1.00  9.310          H  
ATOM   1420  HB  ILE A  91      16.017   9.244  10.287  1.00 13.200          H  
ATOM   1421 1HG1 ILE A  91      14.520   7.847   8.937  1.00 13.200          H  
ATOM   1422 2HG1 ILE A  91      13.688   9.308   8.404  1.00 13.200          H  
ATOM   1423 1HG2 ILE A  91      14.081   8.189  11.218  1.00 13.200          H  
ATOM   1424 2HG2 ILE A  91      14.402   9.679  12.058  1.00 13.200          H  
ATOM   1425 3HG2 ILE A  91      13.099   9.596  10.896  1.00 13.200          H  
ATOM   1426 1HD1 ILE A  91      15.215   8.484   6.743  1.00 13.200          H  
ATOM   1427 2HD1 ILE A  91      15.761  10.058   7.287  1.00 13.200          H  
ATOM   1428 3HD1 ILE A  91      16.575   8.594   7.863  1.00 13.200          H  
ATOM   1429  N   VAL A  92      15.717  11.969  12.070  1.00  7.450          N  
ATOM   1430  CA  VAL A  92      15.368  12.635  13.310  1.00  7.230          C  
ATOM   1431  C   VAL A  92      15.280  14.131  13.070  1.00  6.800          C  
ATOM   1432  O   VAL A  92      14.259  14.740  13.390  1.00  6.310          O  
ATOM   1433  CB  VAL A  92      16.391  12.329  14.421  1.00 10.210          C  
ATOM   1434  CG1 VAL A  92      16.077  13.155  15.666  1.00 10.210          C  
ATOM   1435  CG2 VAL A  92      16.378  10.845  14.737  1.00 10.210          C  
ATOM   1436  H   VAL A  92      16.625  11.556  11.924  1.00  8.940          H  
ATOM   1437  HA  VAL A  92      14.388  12.278  13.635  1.00  8.680          H  
ATOM   1438  HB  VAL A  92      17.362  12.611  14.092  1.00 12.250          H  
ATOM   1439 1HG1 VAL A  92      16.811  12.944  16.442  1.00 12.250          H  
ATOM   1440 2HG1 VAL A  92      16.100  14.203  15.445  1.00 12.250          H  
ATOM   1441 3HG1 VAL A  92      15.083  12.896  16.026  1.00 12.250          H  
ATOM   1442 1HG2 VAL A  92      17.108  10.649  15.511  1.00 12.250          H  
ATOM   1443 2HG2 VAL A  92      15.399  10.572  15.083  1.00 12.250          H  
ATOM   1444 3HG2 VAL A  92      16.623  10.264  13.851  1.00 12.250          H  
ATOM   1445  N   GLU A  93      16.318  14.733  12.475  1.00  7.210          N  
ATOM   1446  CA  GLU A  93      16.242  16.166  12.236  1.00  7.130          C  
ATOM   1447  C   GLU A  93      15.076  16.569  11.381  1.00  6.770          C  
ATOM   1448  O   GLU A  93      14.499  17.629  11.625  1.00  6.610          O  
ATOM   1449  CB  GLU A  93      17.551  16.731  11.690  1.00 10.010          C  
ATOM   1450  CG  GLU A  93      17.591  18.279  11.645  1.00 10.010          C  
ATOM   1451  CD  GLU A  93      18.988  18.871  11.441  1.00 10.010          C  
ATOM   1452  OE1 GLU A  93      19.968  18.140  11.536  1.00 10.010          O  
ATOM   1453  OE2 GLU A  93      19.079  20.056  11.219  1.00 10.010          O  
ATOM   1454  H   GLU A  93      17.179  14.215  12.271  1.00  8.650          H  
ATOM   1455  HA  GLU A  93      16.044  16.653  13.163  1.00  8.560          H  
ATOM   1456 1HB  GLU A  93      18.363  16.380  12.259  1.00 12.020          H  
ATOM   1457 2HB  GLU A  93      17.693  16.362  10.675  1.00 12.020          H  
ATOM   1458 1HG  GLU A  93      16.953  18.618  10.826  1.00 12.020          H  
ATOM   1459 2HG  GLU A  93      17.171  18.670  12.570  1.00 12.020          H  
ATOM   1460  N   GLN A  94      14.689  15.773  10.394  1.00  6.930          N  
ATOM   1461  CA  GLN A  94      13.567  16.221   9.615  1.00  6.990          C  
ATOM   1462  C   GLN A  94      12.269  16.191  10.420  1.00  6.520          C  
ATOM   1463  O   GLN A  94      11.552  17.197  10.424  1.00  6.650          O  
ATOM   1464  CB  GLN A  94      13.419  15.412   8.343  1.00  9.760          C  
ATOM   1465  CG  GLN A  94      12.478  16.057   7.315  1.00  9.760          C  
ATOM   1466  CD  GLN A  94      11.014  15.712   7.468  1.00  9.760          C  
ATOM   1467  OE1 GLN A  94      10.635  14.614   7.874  1.00  9.760          O  
ATOM   1468  NE2 GLN A  94      10.184  16.673   7.130  1.00  9.760          N  
ATOM   1469  H   GLN A  94      15.188  14.910  10.157  1.00  8.320          H  
ATOM   1470  HA  GLN A  94      13.755  17.253   9.326  1.00  8.390          H  
ATOM   1471 1HB  GLN A  94      14.396  15.291   7.896  1.00 11.710          H  
ATOM   1472 2HB  GLN A  94      13.051  14.420   8.594  1.00 11.710          H  
ATOM   1473 1HG  GLN A  94      12.560  17.138   7.427  1.00 11.710          H  
ATOM   1474 2HG  GLN A  94      12.789  15.790   6.324  1.00 11.710          H  
ATOM   1475 1HE2 GLN A  94       9.173  16.549   7.177  1.00 11.710          H  
ATOM   1476 2HE2 GLN A  94      10.533  17.569   6.833  1.00 11.710          H  
ATOM   1477  N   CYS A  95      11.950  15.103  11.156  1.00  6.200          N  
ATOM   1478  CA  CYS A  95      10.642  15.139  11.808  1.00  5.970          C  
ATOM   1479  C   CYS A  95      10.630  16.150  12.941  1.00  5.640          C  
ATOM   1480  O   CYS A  95       9.597  16.740  13.264  1.00  5.710          O  
ATOM   1481  CB  CYS A  95      10.241  13.768  12.369  1.00  8.450          C  
ATOM   1482  SG  CYS A  95      11.041  13.261  13.938  1.00  8.450          S  
ATOM   1483  H   CYS A  95      12.542  14.273  11.208  1.00  7.440          H  
ATOM   1484  HA  CYS A  95       9.897  15.437  11.067  1.00  7.160          H  
ATOM   1485 1HB  CYS A  95       9.163  13.726  12.507  1.00 10.140          H  
ATOM   1486 2HB  CYS A  95      10.508  13.024  11.639  1.00 10.140          H  
ATOM   1487  N   CYS A  96      11.799  16.408  13.519  1.00  5.670          N  
ATOM   1488  CA  CYS A  96      11.905  17.317  14.632  1.00  5.760          C  
ATOM   1489  C   CYS A  96      11.870  18.777  14.210  1.00  6.140          C  
ATOM   1490  O   CYS A  96      11.862  19.665  15.071  1.00  6.530          O  
ATOM   1491  CB  CYS A  96      13.199  17.049  15.396  1.00  8.030          C  
ATOM   1492  SG  CYS A  96      13.274  15.491  16.312  1.00  8.030          S  
ATOM   1493  H   CYS A  96      12.637  15.887  13.237  1.00  6.800          H  
ATOM   1494  HA  CYS A  96      11.066  17.132  15.299  1.00  6.910          H  
ATOM   1495 1HB  CYS A  96      13.975  17.000  14.653  1.00  9.630          H  
ATOM   1496 2HB  CYS A  96      13.425  17.864  16.072  1.00  9.630          H  
ATOM   1497  HG  CYS A  96      12.913  14.713  15.269  1.00  9.630          H  
ATOM   1498  N   THR A  97      11.899  19.049  12.901  1.00  6.310          N  
ATOM   1499  CA  THR A  97      11.916  20.425  12.439  1.00  6.940          C  
ATOM   1500  C   THR A  97      10.841  20.774  11.398  1.00  7.190          C  
ATOM   1501  O   THR A  97      10.551  21.960  11.217  1.00  7.850          O  
ATOM   1502  CB  THR A  97      13.308  20.798  11.880  1.00  9.460          C  
ATOM   1503  OG1 THR A  97      13.616  19.979  10.747  1.00  9.460          O  
ATOM   1504  CG2 THR A  97      14.419  20.632  12.947  1.00  9.460          C  
ATOM   1505  H   THR A  97      11.869  18.297  12.211  1.00  7.570          H  
ATOM   1506  HA  THR A  97      11.735  21.066  13.300  1.00  8.330          H  
ATOM   1507  HB  THR A  97      13.281  21.838  11.559  1.00 11.360          H  
ATOM   1508  HG1 THR A  97      13.798  19.064  11.051  1.00 11.360          H  
ATOM   1509 1HG2 THR A  97      15.379  20.916  12.519  1.00 11.360          H  
ATOM   1510 2HG2 THR A  97      14.196  21.265  13.802  1.00 11.360          H  
ATOM   1511 3HG2 THR A  97      14.467  19.594  13.268  1.00 11.360          H  
ATOM   1512  N   SER A  98      10.219  19.782  10.735  1.00  6.940          N  
ATOM   1513  CA  SER A  98       9.273  20.084   9.653  1.00  7.460          C  
ATOM   1514  C   SER A  98       8.171  19.024   9.460  1.00  7.470          C  
ATOM   1515  O   SER A  98       8.121  18.019  10.164  1.00  7.870          O  
ATOM   1516  CB  SER A  98      10.065  20.260   8.373  1.00 10.240          C  
ATOM   1517  OG  SER A  98      10.597  19.035   7.950  1.00 10.240          O  
ATOM   1518  H   SER A  98      10.482  18.814  10.905  1.00  8.330          H  
ATOM   1519  HA  SER A  98       8.782  21.015   9.900  1.00  8.950          H  
ATOM   1520 1HB  SER A  98       9.429  20.678   7.603  1.00 12.280          H  
ATOM   1521 2HB  SER A  98      10.876  20.969   8.546  1.00 12.280          H  
ATOM   1522  HG  SER A  98      11.140  18.707   8.696  1.00 12.280          H  
ATOM   1523  N   ILE A  99       7.260  19.248   8.509  1.00  7.270          N  
ATOM   1524  CA  ILE A  99       6.170  18.277   8.291  1.00  7.410          C  
ATOM   1525  C   ILE A  99       6.633  16.862   7.941  1.00  7.100          C  
ATOM   1526  O   ILE A  99       7.375  16.651   6.981  1.00  7.760          O  
ATOM   1527  CB  ILE A  99       5.249  18.708   7.117  1.00 10.320          C  
ATOM   1528  CG1 ILE A  99       4.507  19.989   7.456  1.00 10.320          C  
ATOM   1529  CG2 ILE A  99       4.268  17.549   6.697  1.00 10.320          C  
ATOM   1530  CD1 ILE A  99       3.756  20.593   6.283  1.00 10.320          C  
ATOM   1531  H   ILE A  99       7.295  20.133   7.998  1.00  8.720          H  
ATOM   1532  HA  ILE A  99       5.580  18.223   9.205  1.00  8.890          H  
ATOM   1533  HB  ILE A  99       5.874  18.948   6.280  1.00 12.380          H  
ATOM   1534 1HG1 ILE A  99       3.804  19.810   8.267  1.00 12.380          H  
ATOM   1535 2HG1 ILE A  99       5.224  20.718   7.790  1.00 12.380          H  
ATOM   1536 1HG2 ILE A  99       3.664  17.851   5.856  1.00 12.380          H  
ATOM   1537 2HG2 ILE A  99       4.812  16.659   6.393  1.00 12.380          H  
ATOM   1538 3HG2 ILE A  99       3.616  17.298   7.535  1.00 12.380          H  
ATOM   1539 1HD1 ILE A  99       3.280  21.518   6.597  1.00 12.380          H  
ATOM   1540 2HD1 ILE A  99       4.439  20.796   5.486  1.00 12.380          H  
ATOM   1541 3HD1 ILE A  99       2.991  19.924   5.926  1.00 12.380          H  
ATOM   1542  N   CYS A 100       6.090  15.880   8.671  1.00  6.320          N  
ATOM   1543  CA  CYS A 100       6.397  14.469   8.458  1.00  6.260          C  
ATOM   1544  C   CYS A 100       5.117  13.647   8.374  1.00  6.590          C  
ATOM   1545  O   CYS A 100       4.188  13.887   9.144  1.00  6.610          O  
ATOM   1546  CB  CYS A 100       7.198  13.916   9.620  1.00  8.790          C  
ATOM   1547  SG  CYS A 100       6.333  13.919  11.189  1.00  8.790          S  
ATOM   1548  H   CYS A 100       5.474  16.140   9.427  1.00  7.580          H  
ATOM   1549  HA  CYS A 100       6.961  14.361   7.532  1.00  7.510          H  
ATOM   1550 1HB  CYS A 100       7.396  12.905   9.405  1.00 10.550          H  
ATOM   1551 2HB  CYS A 100       8.146  14.446   9.721  1.00 10.550          H  
ATOM   1552  HG  CYS A 100       5.115  13.630  10.664  1.00 10.550          H  
ATOM   1553  N   SER A 101       5.106  12.623   7.509  1.00  7.040          N  
ATOM   1554  CA  SER A 101       3.943  11.743   7.344  1.00  7.460          C  
ATOM   1555  C   SER A 101       4.257  10.239   7.276  1.00  7.190          C  
ATOM   1556  O   SER A 101       3.427   9.439   6.830  1.00  6.990          O  
ATOM   1557  CB  SER A 101       3.208  12.149   6.087  1.00 10.280          C  
ATOM   1558  OG  SER A 101       4.040  12.018   4.959  1.00 10.280          O  
ATOM   1559  H   SER A 101       5.899  12.483   6.899  1.00  8.450          H  
ATOM   1560  HA  SER A 101       3.282  11.900   8.199  1.00  8.950          H  
ATOM   1561 1HB  SER A 101       2.322  11.528   5.964  1.00 12.330          H  
ATOM   1562 2HB  SER A 101       2.875  13.183   6.180  1.00 12.330          H  
ATOM   1563  HG  SER A 101       3.511  12.303   4.212  1.00 12.330          H  
ATOM   1564  N   LEU A 102       5.475   9.853   7.641  1.00  7.430          N  
ATOM   1565  CA  LEU A 102       5.877   8.451   7.577  1.00  7.470          C  
ATOM   1566  C   LEU A 102       6.184   7.914   8.963  1.00  7.810          C  
ATOM   1567  O   LEU A 102       6.749   8.630   9.791  1.00  7.770          O  
ATOM   1568  CB  LEU A 102       7.086   8.314   6.650  1.00 10.440          C  
ATOM   1569  CG  LEU A 102       6.874   8.843   5.214  1.00 10.440          C  
ATOM   1570  CD1 LEU A 102       8.165   8.765   4.464  1.00 10.440          C  
ATOM   1571  CD2 LEU A 102       5.810   8.029   4.509  1.00 10.440          C  
ATOM   1572  H   LEU A 102       6.116  10.537   8.008  1.00  8.920          H  
ATOM   1573  HA  LEU A 102       5.050   7.863   7.189  1.00  8.960          H  
ATOM   1574 1HB  LEU A 102       7.925   8.840   7.086  1.00 12.530          H  
ATOM   1575 2HB  LEU A 102       7.346   7.272   6.568  1.00 12.530          H  
ATOM   1576  HG  LEU A 102       6.564   9.886   5.250  1.00 12.530          H  
ATOM   1577 1HD1 LEU A 102       8.030   9.147   3.455  1.00 12.530          H  
ATOM   1578 2HD1 LEU A 102       8.911   9.362   4.965  1.00 12.530          H  
ATOM   1579 3HD1 LEU A 102       8.491   7.736   4.415  1.00 12.530          H  
ATOM   1580 1HD2 LEU A 102       5.684   8.424   3.519  1.00 12.530          H  
ATOM   1581 2HD2 LEU A 102       6.111   6.979   4.454  1.00 12.530          H  
ATOM   1582 3HD2 LEU A 102       4.867   8.107   5.025  1.00 12.530          H  
ATOM   1583  N   TYR A 103       5.925   6.625   9.184  1.00  8.350          N  
ATOM   1584  CA  TYR A 103       6.152   6.007  10.493  1.00  8.910          C  
ATOM   1585  C   TYR A 103       7.507   6.276  11.119  1.00  8.550          C  
ATOM   1586  O   TYR A 103       7.579   6.599  12.300  1.00  8.880          O  
ATOM   1587  CB  TYR A 103       5.996   4.491  10.435  1.00 12.250          C  
ATOM   1588  CG  TYR A 103       6.388   3.852  11.761  1.00 12.250          C  
ATOM   1589  CD1 TYR A 103       5.487   3.835  12.808  1.00 12.250          C  
ATOM   1590  CD2 TYR A 103       7.673   3.314  11.938  1.00 12.250          C  
ATOM   1591  CE1 TYR A 103       5.847   3.290  14.021  1.00 12.250          C  
ATOM   1592  CE2 TYR A 103       8.030   2.775  13.158  1.00 12.250          C  
ATOM   1593  CZ  TYR A 103       7.116   2.761  14.197  1.00 12.250          C  
ATOM   1594  OH  TYR A 103       7.455   2.230  15.422  1.00 12.250          O  
ATOM   1595  H   TYR A 103       5.487   6.083   8.450  1.00 10.020          H  
ATOM   1596  HA  TYR A 103       5.397   6.405  11.176  1.00 10.690          H  
ATOM   1597 1HB  TYR A 103       4.963   4.227  10.209  1.00 14.700          H  
ATOM   1598 2HB  TYR A 103       6.625   4.085   9.662  1.00 14.700          H  
ATOM   1599  HD1 TYR A 103       4.491   4.258  12.676  1.00 14.700          H  
ATOM   1600  HD2 TYR A 103       8.395   3.327  11.120  1.00 14.700          H  
ATOM   1601  HE1 TYR A 103       5.135   3.281  14.844  1.00 14.700          H  
ATOM   1602  HE2 TYR A 103       9.028   2.363  13.302  1.00 14.700          H  
ATOM   1603  HH  TYR A 103       8.395   2.029  15.438  1.00 14.700          H  
ATOM   1604  N   GLN A 104       8.575   6.105  10.349  1.00  8.040          N  
ATOM   1605  CA  GLN A 104       9.940   6.220  10.850  1.00  7.790          C  
ATOM   1606  C   GLN A 104      10.199   7.615  11.413  1.00  7.200          C  
ATOM   1607  O   GLN A 104      11.083   7.803  12.246  1.00  7.380          O  
ATOM   1608  CB  GLN A 104      10.963   5.894   9.756  1.00 11.010          C  
ATOM   1609  CG  GLN A 104      12.371   5.691  10.244  1.00 11.010          C  
ATOM   1610  CD  GLN A 104      12.486   4.410  11.057  1.00 11.010          C  
ATOM   1611  OE1 GLN A 104      12.169   3.334  10.546  1.00 11.010          O  
ATOM   1612  NE2 GLN A 104      12.905   4.510  12.305  1.00 11.010          N  
ATOM   1613  H   GLN A 104       8.428   5.862   9.384  1.00  9.650          H  
ATOM   1614  HA  GLN A 104      10.063   5.502  11.661  1.00  9.350          H  
ATOM   1615 1HB  GLN A 104      10.691   4.979   9.267  1.00 13.210          H  
ATOM   1616 2HB  GLN A 104      10.958   6.668   9.025  1.00 13.210          H  
ATOM   1617 1HG  GLN A 104      13.042   5.613   9.391  1.00 13.210          H  
ATOM   1618 2HG  GLN A 104      12.664   6.510  10.870  1.00 13.210          H  
ATOM   1619 1HE2 GLN A 104      12.993   3.689  12.875  1.00 13.210          H  
ATOM   1620 2HE2 GLN A 104      13.137   5.405  12.684  1.00 13.210          H  
ATOM   1621  N   LEU A 105       9.500   8.610  10.876  1.00  6.730          N  
ATOM   1622  CA  LEU A 105       9.659   9.988  11.297  1.00  6.420          C  
ATOM   1623  C   LEU A 105       8.849  10.182  12.564  1.00  7.210          C  
ATOM   1624  O   LEU A 105       9.338  10.675  13.578  1.00  7.320          O  
ATOM   1625  CB  LEU A 105       9.125  10.900  10.180  1.00  9.110          C  
ATOM   1626  CG  LEU A 105       9.894  10.837   8.872  1.00  9.110          C  
ATOM   1627  CD1 LEU A 105       9.167  11.578   7.745  1.00  9.110          C  
ATOM   1628  CD2 LEU A 105      11.258  11.454   9.037  1.00  9.110          C  
ATOM   1629  H   LEU A 105       8.754   8.391  10.219  1.00  8.080          H  
ATOM   1630  HA  LEU A 105      10.703  10.187  11.523  1.00  7.700          H  
ATOM   1631 1HB  LEU A 105       8.105  10.621   9.974  1.00 10.930          H  
ATOM   1632 2HB  LEU A 105       9.117  11.896  10.518  1.00 10.930          H  
ATOM   1633  HG  LEU A 105       9.978   9.821   8.610  1.00 10.930          H  
ATOM   1634 1HD1 LEU A 105       9.737  11.485   6.825  1.00 10.930          H  
ATOM   1635 2HD1 LEU A 105       8.182  11.154   7.598  1.00 10.930          H  
ATOM   1636 3HD1 LEU A 105       9.084  12.619   7.987  1.00 10.930          H  
ATOM   1637 1HD2 LEU A 105      11.761  11.358   8.113  1.00 10.930          H  
ATOM   1638 2HD2 LEU A 105      11.168  12.507   9.300  1.00 10.930          H  
ATOM   1639 3HD2 LEU A 105      11.821  10.960   9.789  1.00 10.930          H  
ATOM   1640  N   GLU A 106       7.628   9.658  12.565  1.00  7.930          N  
ATOM   1641  CA  GLU A 106       6.761   9.784  13.728  1.00  8.860          C  
ATOM   1642  C   GLU A 106       7.426   9.109  14.935  1.00  9.220          C  
ATOM   1643  O   GLU A 106       7.417   9.632  16.055  1.00  9.820          O  
ATOM   1644  CB  GLU A 106       5.403   9.140  13.440  1.00 12.030          C  
ATOM   1645  CG  GLU A 106       4.539   9.876  12.413  1.00 12.030          C  
ATOM   1646  CD  GLU A 106       3.261   9.133  12.129  1.00 12.030          C  
ATOM   1647  OE1 GLU A 106       3.154   8.022  12.588  1.00 12.030          O  
ATOM   1648  OE2 GLU A 106       2.394   9.671  11.481  1.00 12.030          O  
ATOM   1649  H   GLU A 106       7.274   9.215  11.711  1.00  9.520          H  
ATOM   1650  HA  GLU A 106       6.616  10.841  13.948  1.00 10.630          H  
ATOM   1651 1HB  GLU A 106       5.560   8.129  13.073  1.00 14.440          H  
ATOM   1652 2HB  GLU A 106       4.835   9.065  14.357  1.00 14.440          H  
ATOM   1653 1HG  GLU A 106       4.300  10.868  12.794  1.00 14.440          H  
ATOM   1654 2HG  GLU A 106       5.104   9.995  11.487  1.00 14.440          H  
ATOM   1655  N   ASN A 107       8.137   8.015  14.667  1.00  9.010          N  
ATOM   1656  CA  ASN A 107       8.851   7.194  15.638  1.00  9.490          C  
ATOM   1657  C   ASN A 107       9.830   7.992  16.514  1.00  8.960          C  
ATOM   1658  O   ASN A 107      10.180   7.538  17.604  1.00  9.510          O  
ATOM   1659  CB  ASN A 107       9.583   6.074  14.907  1.00 13.090          C  
ATOM   1660  CG  ASN A 107      10.177   5.024  15.794  1.00 13.090          C  
ATOM   1661  OD1 ASN A 107       9.486   4.387  16.598  1.00 13.090          O  
ATOM   1662  ND2 ASN A 107      11.456   4.813  15.651  1.00 13.090          N  
ATOM   1663  H   ASN A 107       8.098   7.667  13.706  1.00 10.810          H  
ATOM   1664  HA  ASN A 107       8.114   6.747  16.305  1.00 11.390          H  
ATOM   1665 1HB  ASN A 107       8.898   5.592  14.215  1.00 15.710          H  
ATOM   1666 2HB  ASN A 107      10.385   6.508  14.316  1.00 15.710          H  
ATOM   1667 1HD2 ASN A 107      11.917   4.125  16.214  1.00 15.710          H  
ATOM   1668 2HD2 ASN A 107      11.968   5.341  14.973  1.00 15.710          H  
ATOM   1669  N   TYR A 108      10.342   9.127  16.020  1.00  8.000          N  
ATOM   1670  CA  TYR A 108      11.282   9.928  16.796  1.00  7.560          C  
ATOM   1671  C   TYR A 108      10.704  11.274  17.217  1.00  7.300          C  
ATOM   1672  O   TYR A 108      11.432  12.144  17.704  1.00  7.460          O  
ATOM   1673  CB  TYR A 108      12.568  10.138  16.027  1.00 10.760          C  
ATOM   1674  CG  TYR A 108      13.287   8.864  15.753  1.00 10.760          C  
ATOM   1675  CD1 TYR A 108      13.433   8.433  14.471  1.00 10.760          C  
ATOM   1676  CD2 TYR A 108      13.786   8.114  16.795  1.00 10.760          C  
ATOM   1677  CE1 TYR A 108      14.108   7.266  14.209  1.00 10.760          C  
ATOM   1678  CE2 TYR A 108      14.443   6.954  16.546  1.00 10.760          C  
ATOM   1679  CZ  TYR A 108      14.617   6.527  15.255  1.00 10.760          C  
ATOM   1680  OH  TYR A 108      15.287   5.357  15.009  1.00 10.760          O  
ATOM   1681  H   TYR A 108      10.028   9.480  15.109  1.00  9.600          H  
ATOM   1682  HA  TYR A 108      11.513   9.389  17.715  1.00  9.070          H  
ATOM   1683 1HB  TYR A 108      12.345  10.620  15.072  1.00 12.910          H  
ATOM   1684 2HB  TYR A 108      13.225  10.799  16.582  1.00 12.910          H  
ATOM   1685  HD1 TYR A 108      13.015   9.023  13.665  1.00 12.910          H  
ATOM   1686  HD2 TYR A 108      13.652   8.442  17.820  1.00 12.910          H  
ATOM   1687  HE1 TYR A 108      14.233   6.931  13.188  1.00 12.910          H  
ATOM   1688  HE2 TYR A 108      14.831   6.368  17.374  1.00 12.910          H  
ATOM   1689  HH  TYR A 108      15.507   4.934  15.851  1.00 12.910          H  
ATOM   1690  N   CYS A 109       9.413  11.465  17.002  1.00  7.100          N  
ATOM   1691  CA  CYS A 109       8.721  12.699  17.344  1.00  7.090          C  
ATOM   1692  C   CYS A 109       7.490  12.568  18.251  1.00  8.150          C  
ATOM   1693  O   CYS A 109       7.267  13.451  19.080  1.00  8.490          O  
ATOM   1694  CB  CYS A 109       8.457  13.512  16.086  1.00  9.930          C  
ATOM   1695  SG  CYS A 109       9.994  14.314  15.488  1.00  9.930          S  
ATOM   1696  H   CYS A 109       8.868  10.706  16.597  1.00  8.520          H  
ATOM   1697  HA  CYS A 109       9.429  13.305  17.899  1.00  8.510          H  
ATOM   1698 1HB  CYS A 109       8.075  12.856  15.295  1.00 11.920          H  
ATOM   1699 2HB  CYS A 109       7.714  14.281  16.280  1.00 11.920          H  
ATOM   1700  N   ASN A 110       6.721  11.489  18.106  1.00  8.800          N  
ATOM   1701  CA  ASN A 110       5.491  11.253  18.869  1.00  9.910          C  
ATOM   1702  C   ASN A 110       5.600  11.680  20.332  1.00 10.660          C  
ATOM   1703  O   ASN A 110       4.680  12.321  20.843  1.00 11.020          O  
ATOM   1704  OXT ASN A 110       6.301  10.977  21.061  1.00 14.870          O  
ATOM   1705  CB  ASN A 110       5.130   9.778  18.826  1.00 12.710          C  
ATOM   1706  CG  ASN A 110       4.698   9.313  17.482  1.00 12.710          C  
ATOM   1707  OD1 ASN A 110       4.164  10.083  16.672  1.00 12.710          O  
ATOM   1708  ND2 ASN A 110       4.932   8.051  17.216  1.00 12.710          N  
ATOM   1709  H   ASN A 110       6.969  10.814  17.385  1.00 10.560          H  
ATOM   1710  HA  ASN A 110       4.689  11.837  18.417  1.00 11.890          H  
ATOM   1711 1HB  ASN A 110       6.000   9.191  19.126  1.00 15.250          H  
ATOM   1712 2HB  ASN A 110       4.337   9.577  19.543  1.00 15.250          H  
ATOM   1713 1HD2 ASN A 110       4.679   7.667  16.325  1.00 15.250          H  
ATOM   1714 2HD2 ASN A 110       5.371   7.472  17.903  1.00 15.250          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 -594.134 65.7522 418.769 -39.6509 11.9733 25.2626 217.517 -238.878 -0.7632 -5.87714 -164.793 -22.9307 -69.5639 -4.87491 -15.8477 -6.72164 -0.13467 0.43441 7.64758 45.7634 86.1392 -29.5122 12.2524 16.4635 -14.1504 66.4836 -233.375
MET:NtermProteinFull_1 -3.85453 0.33491 2.16504 -0.69944 0.18749 0.27205 1.2939 -1.35373 -0.03228 -0.13859 -0.74148 1.11334 0 0 0 0 0 0.0232 0.07627 0.98692 0 0 0 0.60916 0 0.29796 0.54019
ALA_2 -3.53828 0.26296 3.151 -0.02258 0 0 1.55914 -1.75758 -0 -0 -1.08901 -0.35902 0 0 0 0 0 0.03753 0 0 0 -0.3517 0 1.8394 -0.26148 0.48043 -0.04917
LEU_3 -5.39981 0.76745 4.29753 -0.46354 0.15608 0.1096 2.49214 -2.45265 -0.04977 -0.21323 -1.36125 0.17603 0 0 0 0 0 -0.02033 0.22104 0.58202 0 -0.22731 0 0.18072 -0.31374 0.65113 -0.8679
TRP_4 -6.54906 0.5789 3.90999 -1.29942 0.1005 0.48329 1.83341 -2.34682 -0 -0 -1.24466 -0.29611 0 0 0 0 0 -0.02743 0.00517 0 1.70318 -0.246 0 1.6906 -0.09183 0.546 -1.25028
MET_5 -5.10455 0.3581 3.68544 -0.34335 0.06536 0.1089 1.22204 -1.958 -0 -0 -0.9258 -0.0446 0 0 0 0 0 -0.04477 0.00394 1.77402 0 -0.11633 0 0.60916 -0.16086 0.18703 -0.68425
ARG_6 -7.20459 0.67119 5.58204 -0.69885 0.13146 0.47499 2.46988 -2.9998 -0.01398 -0.08447 -1.60328 0.56713 0 0 0 0 0 -0.04513 0.08212 1.91527 0 -0.10523 0 -1.2888 -0.11742 0.51842 -1.74904
LEU_7 -8.13598 1.29768 4.2712 -0.70891 0.20182 0.27381 3.05894 -2.77647 -0 -1e-05 -2.94554 0.17656 0 0 0 0 0 -0.04544 0.01501 0.87415 0 -0.21626 0 0.18072 0.04021 0.95115 -3.48738
LEU_8 -4.78726 0.8436 4.08234 -0.69527 0.22544 0.30173 2.51473 -2.10837 -0.01866 -0.08486 -2.33672 0.06289 0 0 0 0 0 0.33402 0.03737 0.92352 0 -0.20436 0 0.18072 0.98168 1.80771 2.06026
PRO_9 -5.29647 1.12033 3.59868 -0.07696 0 0.04667 1.48146 -1.82285 -0 -0 -1.57477 0.58142 0 0 0 0 0 -0.17533 0.02655 0.42026 0 -0.52021 0 -2.4119 0.77897 1.66597 -2.15816
LEU_10 -9.98137 1.41343 3.53365 -0.55211 0.45181 0.12438 3.27573 -2.88572 -0 -0 -1.90101 0.01302 0 0 0 0 0 0.07127 0.00862 3.09341 0 -0.25047 0 0.18072 -0.22652 0.6953 -2.93587
LEU_11 -4.96811 0.23404 4.28624 -0.65949 0.23978 0.23553 2.43188 -2.38356 -0 -0 -1.68007 0.04168 0 0 0 0 0 0.16059 0.00618 0.99702 0 -0.26543 0 0.18072 -0.19365 0.58494 -0.75172
ALA_12 -4.77934 0.49104 4.24907 -0.0211 0 0 2.59628 -2.61242 -0 -1e-05 -1.65952 -0.35563 0 0 0 0 0 0.08498 0 0 0 -0.22744 0 1.8394 -0.32967 0.5693 -0.15508
LEU_13 -7.68217 0.81605 4.59112 -0.46029 0.15204 0.11306 3.15128 -2.97652 -0 -0 -2.7226 0.18837 0 0 0 0 0 0.0678 0.12173 0.36089 0 -0.26465 0 0.18072 -0.3511 0.59446 -4.11982
LEU_14 -8.01228 0.65331 4.19471 -0.45022 0.11962 0.10316 2.81899 -2.85169 -0.01503 -0.13202 -1.62523 0.19772 0 0 0 0 0 0.03284 0.11996 0.39956 0 -0.26068 0 0.18072 -0.29381 0.58238 -4.238
ALA_15 -4.47315 0.24622 4.17035 -0.02329 0 0 2.29466 -2.48632 -0 -0 -1.3635 -0.36403 0 0 -0.74207 0 0 -0.02015 0 0 0 -0.32447 0 1.8394 -0.46489 0.41697 -1.29427
LEU_16 -3.71239 0.27459 3.62166 -0.47706 0.18238 0.1106 1.53175 -1.89892 -0 -0 -0.79527 0.17741 0 0 0 0 0 -0.03568 0.11865 0.35114 0 -0.26687 0 0.18072 -0.36045 0.29461 -0.70312
TRP_17 -7.26849 0.63768 4.33166 -1.07084 0.03732 0.51417 2.54312 -2.75866 -0 -0 -2.77594 -0.42686 0 0 -0.65818 0 0 -0.01494 0.57513 0 2.15894 -0.29942 0 1.6906 -0.0272 0.3352 -2.47669
ALA_18 -4.90224 0.87933 3.5568 -0.024 0.00022 0 2.00939 -2.25042 -0 -0 -1.23664 -0.38731 0 0 -0.4758 0 0 0.53647 0 0 0 -0.13077 0 1.8394 0.38762 1.0045 0.80656
PRO_19 -4.1237 0.96952 3.26306 -0.12249 5e-05 0.09018 1.84123 -1.47224 -0.00014 -0.00241 -1.79928 0.25507 0 0 0 0 0 0.16071 0.03169 0.1997 0 -1.17664 0 -2.4119 0.07966 1.03411 -3.18382
ALA_20 -3.30857 0.74647 3.18132 -0.02211 0 0 1.13078 -1.61476 -0 -0 -0.22339 -0.34085 0 0 0 0 0 0.0559 0 0 0 -0.16665 0 1.8394 0.2999 1.6723 3.24974
PRO_21 -2.5793 0.76391 1.30914 -0.07547 0 0.04519 0.34887 -0.70539 -0 -0 -0.05879 0.58589 0 0 0 0 0 -0.18181 0.00441 0.43727 0 -0.53739 0 -2.4119 0.41052 1.70598 -0.93887
THR_22 -5.77537 1.23464 4.06055 -0.11064 0.05247 0.05749 3.09921 -2.4179 -0 -0 -1.54423 -1.06137 0 0 0 0 0 0.48801 0.10454 0.10983 0 -0.67473 2.28127 -1.0874 -0.33373 0.73279 -0.78459
ARG_23 -8.77881 1.0095 7.33356 -0.46917 0.07168 0.25394 3.64576 -3.92778 -0.01503 -0.13202 -3.38705 0.29654 0 0 -1.21787 0 0 -0.06883 0.4139 2.10712 0 -0.13784 0 -1.2888 -0.41779 1.16493 -3.54407
ALA_24 -3.73572 0.78241 3.62199 -0.02481 6e-05 0 1.84301 -2.10425 -0.00014 -0.00241 -1.43189 -0.40077 0 0 0 0 0 -0.14242 0 0 0 -0.20546 0 1.8394 -0.50448 0.76489 0.2994
PHE_25 -9.34252 1.60982 2.39834 -0.54498 0.27477 0.24907 2.09193 -2.45253 -0 -0 -1.51065 -0.1851 0 0 0 0 0 -0.02684 0.00288 0 2.99758 0.18113 0 1.0402 -0.32492 0.44709 -3.09471
VAL_26 -7.0984 1.22641 1.20958 -0.3048 0.14591 0.0616 2.07732 -2.02327 -0 -0 -1.41596 -0.2922 0 0 0 0 0 -0.05172 0.06532 0.09562 0 0.15944 0 1.9342 -0.09281 0.75703 -3.54675
ASN_27 -4.28581 0.32372 4.12258 -0.18202 0.04338 0.29629 1.30344 -2.20044 -0.02783 -0.28117 -0.60866 -0.47854 0 0 0 0 0 -0.04325 8e-05 0 2.39392 -0.73742 0 -0.93687 -0.1052 0.66634 -0.73745
GLN_28 -4.69955 0.56805 3.50938 -0.61399 0.05646 0.67611 0.9806 -1.8459 -0.01998 -0.12743 0.06793 -0.46547 0 0 0 0 0 0.03575 0.09703 0 2.46241 -0.15007 0 -0.18838 -0.36995 0.49563 0.46862
HIS_29 -2.89853 0.27382 2.66033 -0.46341 0.02128 0.57831 0.64803 -1.4089 -0 -0 -0.04861 -0.51333 0 0 0 0 0 -0.10986 0.01978 0 1.64316 -0.42614 0 -0.45461 -0.49045 0.34652 -0.62261
LEU_30 -6.16795 0.6636 2.6962 -0.48487 0.23413 0.08876 0.5131 -1.78885 -0 -0 0.15488 0.15996 0 0 0 0 0 0.00271 0.02742 0.4553 0 -0.30822 0 0.18072 -0.31479 0.2968 -3.59108
CYS_31 -7.07858 0.67435 4.6536 -0.03298 0 0.01269 1.60673 -2.51697 -0 -0 -3.48714 -0.17703 0 0 0 0 0 0.33644 0.06957 0.22285 0 -0.13015 0 3.6196 0.03658 0.47809 -1.71237
GLY_32 -4.36754 0.40572 3.75528 -0.00016 0 0 2.4542 -2.09415 -0.01641 -0.14708 -2.24115 -0.26524 0 0 0 0 0 -0.17183 0 0 0 -1.33647 0 0.83697 0.09877 0.3878 -2.7013
SER_33 -4.83871 0.30088 4.34451 -0.02954 0.00234 0.0489 1.88877 -2.1675 -0.01957 -0.20188 -0.10909 -0.93171 0 0 0 0 0 0.04633 0.03961 0.23039 0 -0.33162 0.61147 -0.77834 -0.36403 0.32347 -1.93533
HIS_34 -6.76951 0.32846 5.95987 -0.46056 0.18531 0.46055 3.1682 -3.17744 -0 -0 -2.30063 -0.47253 0 0 -0.87006 0 0 0.30426 0.04227 0 2.708 -0.07038 0 -0.45461 -0.3345 0.68242 -1.07089
LEU_35 -10.1192 0.98835 4.37824 -0.71256 0.26955 0.30156 2.72655 -3.35893 -0 -0 -1.85116 0.08271 0 0 0 0 0 -0.02172 0.01941 1.00535 0 -0.27076 0 0.18072 -0.11841 0.74001 -5.76027
VAL_36 -7.09722 1.00361 3.87215 -0.31938 0.27215 0.07351 2.41124 -2.67743 -0 -0 -1.70542 -0.18494 0 0 0 0 0 0.02379 0.00261 0.06255 0 -0.27114 0 1.9342 -0.17712 0.6035 -2.17335
GLU_37 -4.5508 0.23369 5.01188 -0.34152 0.09284 0.40182 2.32384 -2.44019 -0 -0 -1.83676 -0.6329 0 0 0 0 0 0.00182 0.0001 0 3.20879 -0.1237 0 -2.7348 -0.2348 0.48351 -1.13719
ALA_38 -5.47334 0.56372 4.26274 -0.02206 0 0 2.95624 -2.73581 -0 -0 -2.05718 -0.35623 0 0 0 0 0 0.00067 0 0 0 -0.22632 0 1.8394 -0.36276 0.32593 -1.28502
LEU_39 -10.2753 1.06549 4.66822 -0.46892 0.27048 0.11034 3.84147 -3.48972 -0 -0 -2.97445 0.20941 0 0 0 0 0 0.17742 0.09906 0.39555 0 -0.26143 0 0.18072 -0.32274 0.57598 -6.19841
TYR_40 -6.46266 0.71456 5.85177 -1.0491 0.11151 0.44116 3.02313 -3.05755 -0 -0 -3.12458 -0.29757 0 0 0 -0.66412 0 -0.00786 0.02873 0 1.84338 -0.32427 0.06285 1.2797 -0.14675 1.04598 -0.73169
LEU_41 -4.37987 0.27421 3.77696 -0.49559 0.25137 0.12398 1.47476 -1.99607 -0 -0 -1.02907 0.27493 0 0 0 0 0 -0.06141 0.07952 0.27534 0 -0.2895 0 0.18072 -0.19691 0.94105 -0.79562
VAL_42 -5.23906 0.71543 1.97069 -0.28633 0.13574 0.05155 1.81867 -1.84185 -0 -0 -1.31202 0.118 0 0 0 0 0 -0.06267 0.03215 0.30942 0 0.16806 0 1.9342 -0.07042 0.71879 -0.83966
CYS_43 -7.47371 1.08639 3.87026 -0.04568 0 0.01613 2.22713 -2.19687 -0.02031 -0.21962 -2.51132 -0.36049 0 0 0 0 0 0.05044 0.27958 0.14212 0 0.02406 0 3.6196 0.61827 0.84679 -0.04726
GLY_44 -3.81473 0.41772 3.62975 -0.00024 0 0 1.91858 -1.93016 -0 -0 -1.64903 -0.30414 0 0 0 0 0 -0.22862 0 0 0 -1.36936 0 0.83697 0.45143 0.61756 -1.42428
GLU_45 -3.50702 0.3879 3.57604 -0.47601 0.33555 1.5107 1.13391 -1.64172 -0.00892 -0.1123 -2.97588 -2.65425 0 0 -0.48864 -0.66412 0 -0.05833 0.06655 0 4.07934 -0.10649 0 -2.7348 -0.29775 0.64717 -3.98909
ARG_46 -3.48471 0.32523 3.85298 -0.86764 0.18944 0.60899 1.79369 -1.80501 -0.01139 -0.10732 -0.93967 -0.02546 0 0 -0.48864 0 0 0.03418 0.00676 1.70514 0 -0.22364 0 -1.2888 -0.32246 0.76522 -0.28312
GLY_47 -1.99188 0.07269 1.60632 -5e-05 0 0 0.28521 -0.87881 -0 -0 -0.19271 -0.38221 0 0 0 0 0 -0.18959 0 0 0 -1.45903 0 0.83697 -0.5964 0.38091 -2.50859
PHE_48 -7.96607 0.85592 3.19712 -1.01863 0.26486 0.74942 1.70413 -2.27559 -0 -0 -0.90946 -0.13879 0 0 -0.65818 0 0 0.07455 0.24509 0 3.34399 0.13513 0 1.0402 -0.65823 0.30717 -1.70736
PHE_49 -9.47259 1.08186 1.07612 -0.58471 0.04733 0.28382 1.86668 -2.07757 -0.00683 -0.0204 -0.38945 -0.09508 0 0 0 0 0 -0.01883 0.23995 0 2.36144 -0.13058 0 1.0402 -0.38273 0.43613 -4.74526
TYR_50 -10.2933 2.2611 3.06064 -0.84327 0.12401 0.19813 2.06307 -2.52644 -0.01521 -0.15092 -0.61633 -0.50287 0 0 0 -0.2208 0 -0.00386 0.07003 0 2.0869 -0.28729 0.00606 1.2797 0.08237 0.91338 -3.31484
THR_51 -5.06643 1.0565 4.21098 -0.18134 0.07066 0.06927 2.01051 -2.05211 -0 -0 -3.59864 0.14329 0 0 -0.54505 -0.76548 0 0.24896 0.0047 0.03134 0 0.10555 2.28175 -1.0874 0.1861 1.73678 -1.14008
PRO_52 -3.99553 0.46245 1.25616 -0.17136 0.06701 0.11859 0.49687 -0.6146 -0 -0 -0.00149 0.05576 0 0 0 0 0 0.10583 0.00758 0.18934 0 -0.88683 0 -2.4119 0.24838 1.2856 -3.78815
LYS_53 -3.1935 0.16952 3.1527 -0.30181 0.04379 0.14301 1.33689 -1.33601 -0.02531 -0.0881 -1.69814 0.08927 0 0 0 0 0 0.00442 0.01113 1.95875 0 -0.04635 0 -1.5107 0.21555 0.42243 -0.65246
ALA_54 -1.1761 0.11582 1.29683 -0.02507 7e-05 0 0.22035 -0.58912 -0.01363 -0.10942 -0.22358 -0.23209 0 0 0 0 0 -0.02239 0 0 0 -0.02445 0 1.8394 -0.61351 0.24495 0.68806
ARG_55 -3.64407 0.12919 3.16275 -0.58401 0.15534 0.27433 1.11364 -1.43327 -0.01363 -0.10942 -0.18467 0.24076 0 0 0 -0.2208 0 0.00674 0.06424 2.18842 0 -0.22481 0 -1.2888 -0.5569 0.16404 -0.76093
ARG_56 -2.70954 0.22559 3.15801 -0.76118 0.11902 0.43548 1.03338 -1.29752 -0.01132 -0.12278 -2.46457 0.36368 0 0 0 -0.4551 0 -0.00552 0.15561 2.77815 0 -0.01983 0 -1.2888 -0.36163 0.32426 -0.90463
GLU_57 -1.10668 0.01695 1.06986 -0.25034 0.04212 0.41697 0.17193 -0.53821 -0.00062 -0.00165 0.1281 -0.48188 0 0 0 0 0 0.00041 0.00012 0 3.02219 0.29986 0 -2.7348 0.11736 0.37695 0.54862
VAL_58 -5.26269 0.61353 2.33146 -0.28759 0.21225 0.06272 2.03906 -1.92648 -0.00825 -0.0791 -1.35024 -0.05175 0 0 -0.87006 0 0 -0.0718 0.02362 0.10061 0 -0.46366 0 1.9342 0.12063 0.34205 -2.59148
GLU_59 -1.62387 0.04446 1.33306 -0.2313 0.04361 0.36715 0.2122 -0.68988 -0.00062 -0.00165 0.17856 -0.57974 0 0 0 0 0 -0.06214 0.00021 0 2.92057 -0.06523 0 -2.7348 -0.50456 0.27985 -1.11412
ASP_60 -4.30913 0.6263 5.28479 -0.22473 0.09291 0.72006 3.42368 -2.51618 -0 -0 -3.47319 -1.37094 0 0 -0.66861 0 0 0.00602 0.00079 0 2.08936 -0.70289 0 -2.3716 -0.15397 0.22059 -3.32675
LEU_61 -6.97353 0.51935 4.36633 -0.51194 0.28626 0.14066 2.40183 -2.73143 -0 -0 -0.70201 0.21883 0 0 0 0 0 0.02246 0.04571 0.26638 0 0.00318 0 0.18072 0.0683 0.3678 -2.03108
GLN_62 -3.82006 0.45754 4.57188 -0.85935 0.12366 0.91709 2.30239 -2.17397 -0 -0 -2.7141 -0.91947 0 0 -0.66861 0 0 -0.02457 0.0119 0 2.8123 -0.2349 0 -0.18838 -0.23042 0.37545 -0.26163
VAL_63 -5.77328 0.51141 4.92656 -0.31121 0.217 0.07173 2.77248 -2.70005 -0 -0 -2.13848 -0.23169 0 0 0 0 0 -0.05423 0.00128 0.17046 0 -0.31136 0 1.9342 -0.2468 0.33585 -0.82613
ARG_64 -9.64128 0.6098 8.86955 -0.80485 0.22851 0.54066 4.02078 -4.17292 -0.03576 -0.29642 -2.66059 0.2184 0 0 -0.88696 -0.22549 0 -0.00839 0.26648 2.48086 0 -0.08734 0 -1.2888 0.04341 0.65017 -2.18019
ASP_65 -4.66416 0.15637 6.05432 -0.1124 0.01659 0.34786 2.37598 -2.80792 -0 -0 -2.10415 -0.25481 0 0 0 -0.22549 0 0.21456 0.00168 0 1.70504 0.12447 0 -2.3716 -0.08413 0.65075 -0.97706
VAL_66 -4.31141 0.41843 4.09172 -0.30881 0.19934 0.06986 2.25608 -2.31037 -0.02002 -0.14751 -1.21614 -0.11146 0 0 0 0 0 -0.06974 0.0049 0.0619 0 -0.3421 0 1.9342 -0.219 0.34572 0.32559
GLU_67 -5.15364 0.24077 6.10742 -0.21497 0.03353 0.30623 2.18136 -2.69047 -0.02056 -0.1455 -2.51785 -0.58243 0 0 0 -0.4551 0 -0.0483 0.07213 0 3.05499 -0.29304 0 -2.7348 -0.35529 0.27241 -2.94312
LEU_68 -4.79241 0.23662 3.9537 -0.50915 0.21318 0.14663 1.89286 -2.19678 -0.01929 -0.1648 -1.99608 0.1109 0 0 0 0 0 0.00667 0.02729 0.09762 0 -0.14331 0 0.18072 -0.62691 0.30027 -3.28226
ALA_69 -2.80768 0.24746 3.00857 -0.02491 0 0 1.96979 -1.79259 -0.02002 -0.14751 -0.97249 -0.21561 0 0 0 0 0 -0.05911 0 0 0 -0.09715 0 1.8394 -0.77721 0.22797 0.37895
GLY_70 -1.43523 0.07736 1.90638 -6e-05 0 0 1.12571 -0.85725 -0 -0 -1.6041 -0.39648 0 0 -0.58506 0 0 -0.16075 0 0 0 -1.50883 0 0.83697 -0.93546 0.15823 -3.37855
ALA_71 -3.018 0.68435 3.71141 -0.02495 0.00012 0 2.58169 -1.94032 -0 -0 -1.73679 -0.2299 0 0 0 0 0 -0.05924 0 0 0 -0.09908 0 1.8394 -0.81748 0.8179 1.70913
PRO_72 -4.44912 0.64784 3.93717 -0.06392 0 0.041 2.48646 -1.94734 -0 -0 -1.56495 0.61776 0 0 0 0 0 0.02722 0.06039 0.12384 0 -0.48567 0 -2.4119 -0.02219 0.96488 -2.03855
GLY_73 -4.85364 0.74804 4.68403 -4e-05 0 0 2.00515 -2.56102 -0 -0 -1.73547 -0.41591 0 0 0 0 0 -0.15557 0 0 0 0.16231 0 0.83697 1.05841 0.47324 0.24652
GLU_74 -3.83851 0.28746 4.74489 -0.34187 0.11212 0.4213 2.50804 -2.27506 -0.01929 -0.1648 -2.6795 -0.67334 0 0 -0.58506 0 0 -0.02268 0.02062 0 3.62752 -0.32623 0 -2.7348 0.38116 0.42424 -1.1338
GLY_75 -2.25554 0.23499 2.42069 -5e-05 0 0 1.41745 -1.3375 -0 -0 -0.41524 -0.39868 0 0 0 0 0 -0.11397 0 0 0 0.25624 0 0.83697 -0.36976 0.31071 0.58631
GLY_76 -2.80922 0.29561 2.53332 -5e-05 0 0 1.03564 -1.45959 -0.00011 -0.00029 -1.18299 -0.38486 0 0 0 0 0 -0.18928 0 0 0 -1.45824 0 0.83697 -0.55222 0.21121 -3.1241
LEU_77 -4.03901 0.3362 3.82805 -0.61969 0.18612 0.18845 1.87417 -1.87616 -0 -0 -1.82374 0.17989 0 0 -0.95291 0 0 -0.01327 0.08117 0.60805 0 -0.32744 0 0.18072 -0.50733 0.28714 -2.4096
GLN_78 -5.20324 0.69461 4.33455 -0.55593 0.19435 0.52124 1.35468 -2.04669 -0.00011 -0.00029 -0.18295 -0.69204 0 0 -0.95291 0 0 0.15281 0.09026 0 4.14555 -0.08026 0 -0.18838 0.05481 1.0425 2.68256
PRO_79 -1.9748 0.28437 1.16393 -0.07242 0 0.04448 0.18717 -0.44647 -0 -0 0.50871 0.59622 0 0 0 0 0 -0.16062 0.01518 0.43381 0 -0.49433 0 -2.4119 -0.15271 1.04619 -1.43319
LEU_80 -5.03859 0.62175 2.64857 -0.46306 0.1636 0.08793 1.0877 -1.6672 -0 -0 0.31777 0.06168 0 0 0 0 0 0.08625 0.02175 0.61848 0 -0.1355 0 0.18072 -0.24963 0.39753 -1.26024
ALA_81 -2.96661 0.36508 3.30356 -0.02355 0 0 1.92166 -1.82108 -0.00492 -0.03346 -1.63939 -0.1722 0 0 0 0 0 0.11023 0 0 0 -0.19842 0 1.8394 -0.35555 0.57774 0.90248
LEU_82 -5.55855 0.34993 2.93673 -0.44912 0.13358 0.10195 2.09611 -2.0933 -0 -0 -1.0635 0.22315 0 0 0 0 0 0.16546 0.03687 0.44244 0 -0.22338 0 0.18072 -0.39897 0.55013 -2.56974
GLU_83 -4.26409 0.32454 4.81078 -0.63933 0.11968 1.16991 2.03 -2.27484 -0 -0 -2.08435 -0.57585 0 0 0 -1.02983 0 -0.00313 0.0343 0 3.54306 -0.3122 0 -2.7348 -0.39133 0.23475 -2.04274
GLY_84 -4.25655 0.29604 4.55194 -5e-05 0 0 2.40311 -2.37609 -0 -0 -1.03354 -0.4138 0 0 0 0 0 -0.0625 0 0 0 0.36007 0 0.83697 0.19421 0.11366 0.61344
ALA_85 -6.12733 0.46691 4.871 -0.02202 0 0 2.9447 -2.93554 -0 -0 -2.93693 -0.37099 0 0 0 0 0 0.00447 0 0 0 -0.33804 0 1.8394 0.207 0.19507 -2.2023
LEU_86 -9.0175 1.25681 4.02443 -0.69527 0.28273 0.22802 2.53869 -3.00217 -0.00492 -0.03346 -2.05354 0.17997 0 0 0 0 0 0.00862 0.06442 0.79862 0 -0.20485 0 0.18072 -0.26799 0.5143 -5.20238
GLN_87 -4.95364 0.26327 4.47627 -0.27983 0.036 0.22408 2.06373 -2.19881 -0 -0 -2.0967 -0.48986 0 0 0 -1.02983 0 -0.05901 0.00813 0 3.10439 -0.23835 0 -0.18838 -0.17847 0.54227 -0.99474
LYS_88 -3.59313 0.1354 3.31039 -0.51344 0.14712 0.32618 1.34206 -1.57563 -0 -0 -0.88752 0.10231 0 0 0 0 0 -0.01538 0.01362 1.86449 0 -0.15795 0 -1.5107 -0.24699 0.48219 -0.77698
ARG_89 -6.06387 0.35022 5.21257 -0.45882 0.07128 0.25598 1.81309 -2.41236 -0.03296 -0.22837 -1.65437 0.14259 0 0 0 0 0 0.0157 0.12744 2.04989 0 -0.0896 0 -1.2888 -0.08565 0.56408 -1.71195
GLY_90 -3.99358 0.10506 3.95333 -0.00032 0 0 1.90194 -2.18449 -0 -0 -2.00955 -0.18002 0 0 0 0 0 -0.08192 0 0 0 -1.52215 0 0.83697 0.09709 0.37506 -2.70258
ILE_91 -8.81569 1.13235 1.18576 -0.64162 0.45026 0.15259 1.69395 -1.9883 -0.00437 -0.08452 -0.147 0.11331 0 0 0 0 0 -0.04478 0.23956 3.30417 0 -0.34836 0 0.73287 0.08194 0.46974 -2.51815
VAL_92 -8.20936 0.97432 2.0434 -0.29785 0.18101 0.0645 1.84313 -2.17935 -0.00683 -0.0204 -1.04534 -0.0755 0 0 0 0 0 -0.02427 0.01289 0.02252 0 -0.41212 0 1.9342 0.06128 0.60908 -4.52471
GLU_93 -8.01127 0.9528 8.24649 -0.34412 0.05763 0.40089 2.86668 -3.63377 -0.05365 -0.2422 -4.72747 -0.6158 0 0 -1.08298 -0.76548 0 -0.04623 0.43164 0 3.62894 -0.31226 0 -2.7348 -0.23048 0.85154 -5.36388
GLN_94 -9.02361 0.65298 8.47184 -0.88976 0.09917 0.93348 4.13663 -4.1479 -0.00437 -0.08452 -3.82241 -0.80158 0 0 -0.51256 0 0 0.00241 0.15078 0 4.19648 0.11652 0 -0.18838 -0.26413 1.1964 0.21745
CYS:disulfide_95 -7.38106 0.92475 4.76707 -0.06486 0 0.04392 2.10808 -2.55083 -0 -0 -0.36097 -0.51241 0 0 0 0 -0.06734 -0.0522 0.40832 0.51944 0 0.30512 0 3.6196 -0.09001 0.8706 2.48723
CYS_96 -7.04582 0.81471 3.97931 -0.05841 0.00976 0.0219 2.03862 -2.22823 -0 -0 -2.49189 -0.32508 0 0 -0.88696 0 0 -0.05576 0.04977 0.48363 0 0.16598 0 3.6196 -0.41427 0.38058 -1.94256
THR_97 -4.13824 0.38773 4.16794 -0.1151 0.03724 0.06116 2.20929 -2.13327 -0.00581 -0.0924 -2.05371 -0.76691 0 0 -0.53793 0 0 -0.04917 3e-05 0.11802 0 -0.69709 4.17113 -1.0874 -0.20872 0.5641 -0.16911
SER_98 -5.05674 0.24279 4.97971 -0.03117 0.0014 0.05294 2.43796 -2.39786 -0.00119 -0.01812 -0.92935 -0.65212 0 0 0 0 0 -0.01272 0.0207 0.08031 0 -0.57609 2.18463 -0.77834 0.08172 0.59931 0.22778
ILE_99 -5.02132 0.55533 2.75734 -0.49908 0.56563 0.11378 1.31833 -1.90141 -0 -0 -1.3241 0.4276 0 0 -0.51256 0 0 -0.0727 0.00965 0.5619 0 -0.05871 0 0.73287 -0.19642 0.68954 -1.85433
CYS_100 -3.95543 0.53293 1.33799 -0.17727 0.08975 0.08217 0.64073 -0.78649 -0.00206 -0.03727 0.55337 -1.43016 0 0 0 0 0 0.01183 0.00012 1.39233 0 0.19499 0 3.6196 -0.06583 0.72951 2.7308
SER_101 -1.92798 0.0897 1.64527 -0.03506 0.01682 0.0649 0.38198 -0.86751 -0.01281 -0.07425 -0.00279 -0.4614 0 0 0 0 0 -0.03913 0.00313 0.32686 0 -0.22227 0.60035 -0.77834 0.4733 0.44983 -0.36939
LEU_102 -8.22742 0.79035 3.0042 -0.47971 0.29329 0.09678 2.3431 -2.36677 -0.00242 -0.02657 -1.19469 0.05619 0 0 0 0 0 0.1114 0.02359 0.64012 0 -0.19866 0 0.18072 0.2051 0.36483 -4.38657
TYR_103 -5.43816 0.47782 3.9321 -1.10597 0.18608 0.52875 1.92961 -2.24085 -0.01603 -0.13978 -1.26687 -0.2562 0 0 0 0 0 0.06216 0.06306 0 1.80151 -0.41253 0.04238 1.2797 0.02898 0.47702 -0.06722
GLN_104 -7.5997 0.8471 4.07669 -0.79283 0.21905 0.84026 1.46429 -2.44589 -0.02457 -0.16231 0.32126 -0.98327 0 0 0 0 0 -0.09364 0.30396 0 3.15215 -0.22264 0 -0.18838 -0.08281 0.48567 -0.8856
LEU_105 -10.3806 1.99584 4.03896 -0.47321 0.26032 0.09949 3.40565 -2.99028 -0 -0 -1.22141 0.18146 0 0 0 0 0 0.03063 0.11045 0.46524 0 -0.20291 0 0.18072 -0.14876 0.6993 -3.94912
GLU_106 -6.1341 0.35432 7.09425 -0.21295 0.03562 0.30444 3.15609 -3.25742 -0.02654 -0.27473 -3.27393 -0.61217 0 0 0 0 0 -0.05552 0.00332 0 3.03638 -0.33296 0 -2.7348 -0.28158 0.81537 -2.39691
ASN_107 -5.63541 0.3386 4.75673 -0.37925 0.01957 0.74631 1.87585 -2.50596 -0.02699 -0.18888 -1.35184 -0.22576 0 0 0 0 0 -0.14333 0.00637 0 2.81177 0.2296 0 -0.93687 -0.24709 0.52966 -0.32692
TYR_108 -10.2216 1.12369 3.71869 -0.67141 0.11325 0.38346 3.17825 -3.03685 -0.02426 -0.30082 -3.31961 -0.16344 0 0 0 0 0 -0.05247 2e-05 0 2.18711 -0.28925 0.01046 1.2797 -0.07787 0.34886 -5.81414
CYS:disulfide_109 -5.55276 0.82552 4.10071 -0.03784 0 0.02159 1.5158 -2.13705 -0 -0 -0.33892 -0.1869 0 0 0 0 -0.06734 0.03156 1.02889 0.15369 0 -0.06405 0 3.6196 0.39189 0.80471 4.1091
ASN:CtermProteinFull_110 -3.52275 0.24473 3.87448 -0.22292 0.0219 0.42832 1.23388 -1.69517 -0.00845 -0.09768 -1.92666 -0.2847 0 0 0 0 0 0 0.00207 0 2.30887 0 0 -0.93687 0.56983 0.85231 0.84118
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

