REMARK ID 555624 DOMAINID 550432 MODEL 1 2023-10-07_00000091_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 142.119
REMARK    S_0000_0001
REMARK    SCORE          fa_sol:         752.392
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -50.004
REMARK    SCORE     hbond_sr_bb:        -101.583
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -30.785
REMARK    SCORE     total_score:        -486.839
REMARK    SCORE         fa_elec:        -377.654
REMARK    SCORE          fa_rep:         120.341
REMARK    SCORE           omega:           2.130
REMARK    SCORE          fa_atr:       -1144.602
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -23.458
REMARK    SCORE     lk_ball_wtd:         -31.119
REMARK    SCORE        hbond_sc:         -40.931
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -30.507
REMARK    SCORE     cart_bonded:         126.382
REMARK    SCORE    fa_intra_rep:           1.971
REMARK    SCORE          fa_dun:         281.657
REMARK    SCORE           score:        -486.839
REMARK    SCORE fa_intra_sol_xover4:          43.770
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           1.000
REMARK    SCORE             ref:          15.161
ATOM      1  N   GLU A   1       0.929   0.026   0.280  1.00 16.28           N  
ATOM      2  CA  GLU A   1       2.366   0.268   0.212  1.00 16.13           C  
ATOM      3  C   GLU A   1       2.686   1.737  -0.040  1.00 15.89           C  
ATOM      4  O   GLU A   1       2.189   2.333  -0.993  1.00 15.88           O  
ATOM      5  CB  GLU A   1       2.994  -0.589  -0.890  1.00 22.65           C  
ATOM      6  CG  GLU A   1       4.514  -0.462  -1.019  1.00 22.65           C  
ATOM      7  CD  GLU A   1       5.076  -1.336  -2.096  1.00 22.65           C  
ATOM      8  OE1 GLU A   1       4.322  -2.061  -2.699  1.00 22.65           O  
ATOM      9  OE2 GLU A   1       6.259  -1.279  -2.320  1.00 22.65           O  
ATOM     10 1H   GLU A   1       0.740  -0.936   0.035  1.00 19.54           H  
ATOM     11 2H   GLU A   1       0.596   0.205   1.217  1.00 19.54           H  
ATOM     12 3H   GLU A   1       0.453   0.636  -0.369  1.00 19.54           H  
ATOM     13  HA  GLU A   1       2.807  -0.016   1.168  1.00 19.36           H  
ATOM     14 1HB  GLU A   1       2.759  -1.638  -0.710  1.00 27.18           H  
ATOM     15 2HB  GLU A   1       2.558  -0.317  -1.851  1.00 27.18           H  
ATOM     16 1HG  GLU A   1       4.773   0.571  -1.251  1.00 27.18           H  
ATOM     17 2HG  GLU A   1       4.978  -0.721  -0.069  1.00 27.18           H  
ATOM     18  N   GLY A   2       3.521   2.318   0.826  1.00 15.84           N  
ATOM     19  CA  GLY A   2       3.974   3.712   0.712  1.00 15.79           C  
ATOM     20  C   GLY A   2       3.193   4.717   1.568  1.00 15.47           C  
ATOM     21  O   GLY A   2       3.630   5.859   1.751  1.00 15.38           O  
ATOM     22  H   GLY A   2       3.889   1.767   1.591  1.00 19.01           H  
ATOM     23 1HA  GLY A   2       5.029   3.756   0.985  1.00 18.95           H  
ATOM     24 2HA  GLY A   2       3.918   4.015  -0.334  1.00 18.95           H  
ATOM     25  N   ASN A   3       2.041   4.301   2.086  1.00 15.46           N  
ATOM     26  CA  ASN A   3       1.176   5.127   2.934  1.00 15.34           C  
ATOM     27  C   ASN A   3       0.848   6.501   2.328  1.00 15.08           C  
ATOM     28  O   ASN A   3       1.011   7.539   2.974  1.00 15.35           O  
ATOM     29  CB  ASN A   3       1.761   5.258   4.332  1.00 21.52           C  
ATOM     30  CG  ASN A   3       0.722   5.712   5.344  1.00 21.52           C  
ATOM     31  OD1 ASN A   3      -0.484   5.445   5.162  1.00 21.52           O  
ATOM     32  ND2 ASN A   3       1.155   6.360   6.403  1.00 21.52           N  
ATOM     33  H   ASN A   3       1.752   3.355   1.891  1.00 18.55           H  
ATOM     34  HA  ASN A   3       0.225   4.606   3.034  1.00 18.41           H  
ATOM     35 1HB  ASN A   3       2.168   4.299   4.651  1.00 25.82           H  
ATOM     36 2HB  ASN A   3       2.579   5.978   4.320  1.00 25.82           H  
ATOM     37 1HD2 ASN A   3       0.508   6.676   7.100  1.00 25.82           H  
ATOM     38 2HD2 ASN A   3       2.132   6.549   6.507  1.00 25.82           H  
ATOM     39  N   LYS A   4       0.448   6.492   1.067  1.00 14.72           N  
ATOM     40  CA  LYS A   4       0.065   7.697   0.363  1.00 14.60           C  
ATOM     41  C   LYS A   4      -1.441   7.632   0.182  1.00 14.29           C  
ATOM     42  O   LYS A   4      -1.995   6.535   0.239  1.00 14.13           O  
ATOM     43  CB  LYS A   4       0.811   7.768  -0.959  1.00 20.49           C  
ATOM     44  CG  LYS A   4       2.311   7.740  -0.829  1.00 20.49           C  
ATOM     45  CD  LYS A   4       2.861   9.010  -0.190  1.00 20.49           C  
ATOM     46  CE  LYS A   4       4.358   8.976  -0.099  1.00 20.49           C  
ATOM     47  NZ  LYS A   4       4.833   8.272   1.157  1.00 20.49           N  
ATOM     48  H   LYS A   4       0.376   5.600   0.598  1.00 17.66           H  
ATOM     49  HA  LYS A   4       0.322   8.544   0.980  1.00 17.52           H  
ATOM     50 1HB  LYS A   4       0.546   6.929  -1.539  1.00 24.59           H  
ATOM     51 2HB  LYS A   4       0.532   8.641  -1.512  1.00 24.59           H  
ATOM     52 1HG  LYS A   4       2.608   6.877  -0.260  1.00 24.59           H  
ATOM     53 2HG  LYS A   4       2.725   7.648  -1.821  1.00 24.59           H  
ATOM     54 1HD  LYS A   4       2.550   9.886  -0.765  1.00 24.59           H  
ATOM     55 2HD  LYS A   4       2.482   9.113   0.826  1.00 24.59           H  
ATOM     56 1HE  LYS A   4       4.751   8.448  -0.968  1.00 24.59           H  
ATOM     57 2HE  LYS A   4       4.721   9.983  -0.114  1.00 24.59           H  
ATOM     58 1HZ  LYS A   4       5.841   8.262   1.192  1.00 24.59           H  
ATOM     59 2HZ  LYS A   4       4.473   8.768   1.966  1.00 24.59           H  
ATOM     60 3HZ  LYS A   4       4.487   7.300   1.205  1.00 24.59           H  
ATOM     61  N   PRO A   5      -2.146   8.745  -0.050  1.00 14.38           N  
ATOM     62  CA  PRO A   5      -3.578   8.769  -0.246  1.00 14.32           C  
ATOM     63  C   PRO A   5      -3.988   7.845  -1.378  1.00 13.96           C  
ATOM     64  O   PRO A   5      -3.338   7.814  -2.426  1.00 13.89           O  
ATOM     65  CB  PRO A   5      -3.835  10.237  -0.609  1.00 21.48           C  
ATOM     66  CG  PRO A   5      -2.690  10.992   0.042  1.00 21.48           C  
ATOM     67  CD  PRO A   5      -1.509  10.078  -0.105  1.00 21.48           C  
ATOM     68  HA  PRO A   5      -4.077   8.490   0.696  1.00 17.18           H  
ATOM     69 1HB  PRO A   5      -3.854  10.360  -1.699  1.00 25.78           H  
ATOM     70 2HB  PRO A   5      -4.820  10.550  -0.234  1.00 25.78           H  
ATOM     71 1HG  PRO A   5      -2.534  11.965  -0.454  1.00 25.78           H  
ATOM     72 2HG  PRO A   5      -2.915  11.203   1.098  1.00 25.78           H  
ATOM     73 1HD  PRO A   5      -1.028  10.247  -1.068  1.00 25.78           H  
ATOM     74 2HD  PRO A   5      -0.850  10.262   0.723  1.00 25.78           H  
ATOM     75  N   PHE A   6      -5.121   7.167  -1.204  1.00 13.92           N  
ATOM     76  CA  PHE A   6      -5.669   6.263  -2.217  1.00 13.80           C  
ATOM     77  C   PHE A   6      -5.604   6.857  -3.610  1.00 13.45           C  
ATOM     78  O   PHE A   6      -5.128   6.221  -4.552  1.00 13.48           O  
ATOM     79  CB  PHE A   6      -7.134   5.966  -1.898  1.00 19.37           C  
ATOM     80  CG  PHE A   6      -7.845   5.147  -2.934  1.00 19.37           C  
ATOM     81  CD1 PHE A   6      -7.762   3.768  -2.928  1.00 19.37           C  
ATOM     82  CD2 PHE A   6      -8.604   5.767  -3.925  1.00 19.37           C  
ATOM     83  CE1 PHE A   6      -8.425   3.026  -3.879  1.00 19.37           C  
ATOM     84  CE2 PHE A   6      -9.256   5.029  -4.876  1.00 19.37           C  
ATOM     85  CZ  PHE A   6      -9.172   3.658  -4.854  1.00 19.37           C  
ATOM     86  H   PHE A   6      -5.598   7.249  -0.315  1.00 16.70           H  
ATOM     87  HA  PHE A   6      -5.094   5.336  -2.206  1.00 16.56           H  
ATOM     88 1HB  PHE A   6      -7.194   5.433  -0.950  1.00 23.24           H  
ATOM     89 2HB  PHE A   6      -7.677   6.896  -1.778  1.00 23.24           H  
ATOM     90  HD1 PHE A   6      -7.171   3.269  -2.161  1.00 23.24           H  
ATOM     91  HD2 PHE A   6      -8.676   6.849  -3.944  1.00 23.24           H  
ATOM     92  HE1 PHE A   6      -8.357   1.939  -3.865  1.00 23.24           H  
ATOM     93  HE2 PHE A   6      -9.842   5.523  -5.646  1.00 23.24           H  
ATOM     94  HZ  PHE A   6      -9.692   3.067  -5.606  1.00 23.24           H  
ATOM     95  N   ALA A   7      -6.125   8.076  -3.734  1.00 13.29           N  
ATOM     96  CA  ALA A   7      -6.224   8.766  -5.000  1.00 13.17           C  
ATOM     97  C   ALA A   7      -4.876   8.980  -5.672  1.00 12.89           C  
ATOM     98  O   ALA A   7      -4.789   9.008  -6.906  1.00 12.77           O  
ATOM     99  CB  ALA A   7      -6.906  10.092  -4.810  1.00 18.48           C  
ATOM    100  H   ALA A   7      -6.461   8.527  -2.896  1.00 15.95           H  
ATOM    101  HA  ALA A   7      -6.826   8.138  -5.659  1.00 15.80           H  
ATOM    102 1HB  ALA A   7      -6.991  10.537  -5.772  1.00 22.18           H  
ATOM    103 2HB  ALA A   7      -7.882   9.944  -4.375  1.00 22.18           H  
ATOM    104 3HB  ALA A   7      -6.309  10.729  -4.157  1.00 22.18           H  
ATOM    105  N   GLN A   8      -3.814   9.184  -4.882  1.00 12.98           N  
ATOM    106  CA  GLN A   8      -2.507   9.391  -5.466  1.00 12.96           C  
ATOM    107  C   GLN A   8      -2.048   8.095  -6.079  1.00 12.90           C  
ATOM    108  O   GLN A   8      -1.661   8.024  -7.254  1.00 13.02           O  
ATOM    109  CB  GLN A   8      -1.488   9.791  -4.385  1.00 18.16           C  
ATOM    110  CG  GLN A   8      -0.062   9.948  -4.901  1.00 18.16           C  
ATOM    111  CD  GLN A   8       0.900  10.294  -3.835  1.00 18.16           C  
ATOM    112  OE1 GLN A   8       0.582  10.999  -2.873  1.00 18.16           O  
ATOM    113  NE2 GLN A   8       2.097   9.794  -3.986  1.00 18.16           N  
ATOM    114  H   GLN A   8      -3.882   9.126  -3.869  1.00 15.58           H  
ATOM    115  HA  GLN A   8      -2.571  10.158  -6.240  1.00 15.55           H  
ATOM    116 1HB  GLN A   8      -1.799  10.730  -3.928  1.00 21.79           H  
ATOM    117 2HB  GLN A   8      -1.470   9.039  -3.597  1.00 21.79           H  
ATOM    118 1HG  GLN A   8       0.267   9.001  -5.313  1.00 21.79           H  
ATOM    119 2HG  GLN A   8      -0.032  10.721  -5.674  1.00 21.79           H  
ATOM    120 1HE2 GLN A   8       2.819   9.980  -3.317  1.00 21.79           H  
ATOM    121 2HE2 GLN A   8       2.277   9.226  -4.783  1.00 21.79           H  
ATOM    122  N   GLN A   9      -2.138   7.041  -5.270  1.00 12.92           N  
ATOM    123  CA  GLN A   9      -1.613   5.728  -5.622  1.00 13.07           C  
ATOM    124  C   GLN A   9      -2.286   5.092  -6.821  1.00 12.90           C  
ATOM    125  O   GLN A   9      -1.636   4.408  -7.612  1.00 13.12           O  
ATOM    126  CB  GLN A   9      -1.739   4.788  -4.424  1.00 18.23           C  
ATOM    127  CG  GLN A   9      -0.859   5.171  -3.249  1.00 18.23           C  
ATOM    128  CD  GLN A   9       0.650   5.059  -3.548  1.00 18.23           C  
ATOM    129  OE1 GLN A   9       1.314   6.041  -3.928  1.00 18.23           O  
ATOM    130  NE2 GLN A   9       1.188   3.859  -3.361  1.00 18.23           N  
ATOM    131  H   GLN A   9      -2.546   7.191  -4.340  1.00 15.50           H  
ATOM    132  HA  GLN A   9      -0.563   5.844  -5.852  1.00 15.68           H  
ATOM    133 1HB  GLN A   9      -2.777   4.784  -4.077  1.00 21.88           H  
ATOM    134 2HB  GLN A   9      -1.487   3.774  -4.726  1.00 21.88           H  
ATOM    135 1HG  GLN A   9      -1.088   6.206  -2.990  1.00 21.88           H  
ATOM    136 2HG  GLN A   9      -1.092   4.524  -2.404  1.00 21.88           H  
ATOM    137 1HE2 GLN A   9       2.165   3.688  -3.518  1.00 21.88           H  
ATOM    138 2HE2 GLN A   9       0.628   3.097  -3.033  1.00 21.88           H  
ATOM    139  N   THR A  10      -3.580   5.335  -6.976  1.00 12.69           N  
ATOM    140  CA  THR A  10      -4.333   4.741  -8.066  1.00 12.72           C  
ATOM    141  C   THR A  10      -4.456   5.637  -9.291  1.00 12.46           C  
ATOM    142  O   THR A  10      -5.128   5.257 -10.257  1.00 12.75           O  
ATOM    143  CB  THR A  10      -5.747   4.346  -7.610  1.00 17.80           C  
ATOM    144  OG1 THR A  10      -6.475   5.516  -7.208  1.00 17.80           O  
ATOM    145  CG2 THR A  10      -5.646   3.394  -6.425  1.00 17.80           C  
ATOM    146  H   THR A  10      -4.082   5.884  -6.267  1.00 15.23           H  
ATOM    147  HA  THR A  10      -3.815   3.834  -8.375  1.00 15.26           H  
ATOM    148  HB  THR A  10      -6.269   3.861  -8.430  1.00 21.36           H  
ATOM    149  HG1 THR A  10      -7.395   5.274  -7.070  1.00 21.36           H  
ATOM    150 1HG2 THR A  10      -6.638   3.111  -6.111  1.00 21.36           H  
ATOM    151 2HG2 THR A  10      -5.096   2.505  -6.721  1.00 21.36           H  
ATOM    152 3HG2 THR A  10      -5.132   3.877  -5.598  1.00 21.36           H  
ATOM    153  N   GLY A  11      -3.862   6.838  -9.262  1.00 12.10           N  
ATOM    154  CA  GLY A  11      -3.971   7.746 -10.392  1.00 12.03           C  
ATOM    155  C   GLY A  11      -5.360   8.392 -10.544  1.00 11.67           C  
ATOM    156  O   GLY A  11      -5.797   8.666 -11.664  1.00 11.86           O  
ATOM    157  H   GLY A  11      -3.274   7.123  -8.473  1.00 14.52           H  
ATOM    158 1HA  GLY A  11      -3.223   8.529 -10.271  1.00 14.44           H  
ATOM    159 2HA  GLY A  11      -3.714   7.211 -11.305  1.00 14.44           H  
ATOM    160  N   ARG A  12      -6.094   8.574  -9.435  1.00 11.36           N  
ATOM    161  CA  ARG A  12      -7.434   9.156  -9.510  1.00 11.23           C  
ATOM    162  C   ARG A  12      -7.286  10.664  -9.448  1.00 10.62           C  
ATOM    163  O   ARG A  12      -7.963  11.398 -10.169  1.00 10.23           O  
ATOM    164  CB  ARG A  12      -8.342   8.657  -8.394  1.00 15.78           C  
ATOM    165  CG  ARG A  12      -9.795   9.119  -8.515  1.00 15.78           C  
ATOM    166  CD  ARG A  12     -10.686   8.559  -7.449  1.00 15.78           C  
ATOM    167  NE  ARG A  12     -10.377   9.069  -6.113  1.00 15.78           N  
ATOM    168  CZ  ARG A  12     -10.920   8.610  -4.959  1.00 15.78           C  
ATOM    169  NH1 ARG A  12     -11.796   7.625  -4.982  1.00 15.78           N  
ATOM    170  NH2 ARG A  12     -10.582   9.150  -3.795  1.00 15.78           N  
ATOM    171  H   ARG A  12      -5.682   8.374  -8.525  1.00 13.63           H  
ATOM    172  HA  ARG A  12      -7.885   8.887 -10.464  1.00 13.48           H  
ATOM    173 1HB  ARG A  12      -8.321   7.570  -8.355  1.00 18.94           H  
ATOM    174 2HB  ARG A  12      -7.974   9.025  -7.454  1.00 18.94           H  
ATOM    175 1HG  ARG A  12      -9.836  10.199  -8.464  1.00 18.94           H  
ATOM    176 2HG  ARG A  12     -10.186   8.800  -9.480  1.00 18.94           H  
ATOM    177 1HD  ARG A  12     -11.719   8.817  -7.683  1.00 18.94           H  
ATOM    178 2HD  ARG A  12     -10.575   7.476  -7.435  1.00 18.94           H  
ATOM    179  HE  ARG A  12      -9.721   9.830  -6.050  1.00 18.94           H  
ATOM    180 1HH1 ARG A  12     -12.073   7.206  -5.856  1.00 18.94           H  
ATOM    181 2HH1 ARG A  12     -12.201   7.287  -4.118  1.00 18.94           H  
ATOM    182 1HH2 ARG A  12      -9.919   9.912  -3.750  1.00 18.94           H  
ATOM    183 2HH2 ARG A  12     -10.993   8.802  -2.939  1.00 18.94           H  
ATOM    184  N   PHE A  13      -6.442  11.105  -8.526  1.00 10.71           N  
ATOM    185  CA  PHE A  13      -6.143  12.513  -8.318  1.00 10.33           C  
ATOM    186  C   PHE A  13      -4.648  12.684  -8.163  1.00  9.92           C  
ATOM    187  O   PHE A  13      -3.944  11.770  -7.740  1.00 10.24           O  
ATOM    188  CB  PHE A  13      -6.880  13.170  -7.147  1.00 14.62           C  
ATOM    189  CG  PHE A  13      -8.377  13.271  -7.289  1.00 14.62           C  
ATOM    190  CD1 PHE A  13      -9.239  12.376  -6.717  1.00 14.62           C  
ATOM    191  CD2 PHE A  13      -8.912  14.316  -8.010  1.00 14.62           C  
ATOM    192  CE1 PHE A  13     -10.600  12.522  -6.859  1.00 14.62           C  
ATOM    193  CE2 PHE A  13     -10.257  14.470  -8.158  1.00 14.62           C  
ATOM    194  CZ  PHE A  13     -11.107  13.569  -7.580  1.00 14.62           C  
ATOM    195  H   PHE A  13      -5.913  10.402  -8.004  1.00 12.85           H  
ATOM    196  HA  PHE A  13      -6.437  13.056  -9.212  1.00 12.40           H  
ATOM    197 1HB  PHE A  13      -6.649  12.665  -6.232  1.00 17.54           H  
ATOM    198 2HB  PHE A  13      -6.495  14.183  -7.034  1.00 17.54           H  
ATOM    199  HD1 PHE A  13      -8.854  11.567  -6.148  1.00 17.54           H  
ATOM    200  HD2 PHE A  13      -8.249  15.025  -8.457  1.00 17.54           H  
ATOM    201  HE1 PHE A  13     -11.278  11.810  -6.395  1.00 17.54           H  
ATOM    202  HE2 PHE A  13     -10.650  15.310  -8.732  1.00 17.54           H  
ATOM    203  HZ  PHE A  13     -12.183  13.684  -7.691  1.00 17.54           H  
ATOM    204  N   HIS A  14      -4.164  13.855  -8.507  1.00  9.37           N  
ATOM    205  CA  HIS A  14      -2.755  14.150  -8.392  1.00  9.08           C  
ATOM    206  C   HIS A  14      -2.463  14.557  -6.946  1.00  8.82           C  
ATOM    207  O   HIS A  14      -3.287  15.234  -6.327  1.00  8.68           O  
ATOM    208  CB  HIS A  14      -2.417  15.340  -9.294  1.00 12.83           C  
ATOM    209  CG  HIS A  14      -2.828  15.219 -10.749  1.00 12.83           C  
ATOM    210  ND1 HIS A  14      -2.420  16.121 -11.689  1.00 12.83           N  
ATOM    211  CD2 HIS A  14      -3.660  14.363 -11.398  1.00 12.83           C  
ATOM    212  CE1 HIS A  14      -2.959  15.838 -12.845  1.00 12.83           C  
ATOM    213  NE2 HIS A  14      -3.736  14.792 -12.697  1.00 12.83           N  
ATOM    214  H   HIS A  14      -4.808  14.558  -8.874  1.00 11.24           H  
ATOM    215  HA  HIS A  14      -2.150  13.284  -8.659  1.00 10.90           H  
ATOM    216 1HB  HIS A  14      -2.912  16.212  -8.909  1.00 15.40           H  
ATOM    217 2HB  HIS A  14      -1.346  15.524  -9.253  1.00 15.40           H  
ATOM    218  HD1 HIS A  14      -1.953  16.976 -11.495  1.00 15.40           H  
ATOM    219  HD2 HIS A  14      -4.248  13.497 -11.099  1.00 15.40           H  
ATOM    220  HE1 HIS A  14      -2.745  16.457 -13.718  1.00 15.40           H  
ATOM    221  N   THR A  15      -1.269  14.265  -6.444  1.00  8.93           N  
ATOM    222  CA  THR A  15      -0.890  14.795  -5.121  1.00  8.84           C  
ATOM    223  C   THR A  15      -0.130  16.059  -5.438  1.00  8.48           C  
ATOM    224  O   THR A  15       0.616  16.071  -6.428  1.00  8.75           O  
ATOM    225  CB  THR A  15      -0.060  13.827  -4.278  1.00 12.41           C  
ATOM    226  OG1 THR A  15       0.205  14.418  -3.003  1.00 12.41           O  
ATOM    227  CG2 THR A  15       1.236  13.528  -4.944  1.00 12.41           C  
ATOM    228  H   THR A  15      -0.649  13.654  -6.984  1.00 10.72           H  
ATOM    229  HA  THR A  15      -1.785  15.057  -4.557  1.00 10.61           H  
ATOM    230  HB  THR A  15      -0.621  12.914  -4.134  1.00 14.89           H  
ATOM    231  HG1 THR A  15       0.515  13.724  -2.396  1.00 14.89           H  
ATOM    232 1HG2 THR A  15       1.807  12.854  -4.323  1.00 14.89           H  
ATOM    233 2HG2 THR A  15       1.057  13.064  -5.904  1.00 14.89           H  
ATOM    234 3HG2 THR A  15       1.808  14.435  -5.075  1.00 14.89           H  
ATOM    235  N   ILE A  16      -0.350  17.140  -4.682  1.00  8.03           N  
ATOM    236  CA  ILE A  16       0.240  18.384  -5.148  1.00  7.82           C  
ATOM    237  C   ILE A  16       1.367  18.972  -4.281  1.00  8.00           C  
ATOM    238  O   ILE A  16       1.206  19.253  -3.090  1.00  7.97           O  
ATOM    239  CB  ILE A  16      -0.837  19.461  -5.266  1.00 11.04           C  
ATOM    240  CG1 ILE A  16      -2.156  18.904  -5.912  1.00 11.04           C  
ATOM    241  CG2 ILE A  16      -0.236  20.522  -6.247  1.00 11.04           C  
ATOM    242  CD1 ILE A  16      -2.095  18.412  -7.294  1.00 11.04           C  
ATOM    243  H   ILE A  16      -0.925  17.078  -3.854  1.00  9.64           H  
ATOM    244  HA  ILE A  16       0.631  18.205  -6.127  1.00  9.38           H  
ATOM    245  HB  ILE A  16      -1.069  19.904  -4.314  1.00 13.25           H  
ATOM    246 1HG1 ILE A  16      -2.492  18.070  -5.303  1.00 13.25           H  
ATOM    247 2HG1 ILE A  16      -2.898  19.662  -5.856  1.00 13.25           H  
ATOM    248 1HG2 ILE A  16      -0.929  21.284  -6.390  1.00 13.25           H  
ATOM    249 2HG2 ILE A  16       0.674  20.948  -5.860  1.00 13.25           H  
ATOM    250 3HG2 ILE A  16       0.005  20.077  -7.206  1.00 13.25           H  
ATOM    251 1HD1 ILE A  16      -3.070  18.045  -7.552  1.00 13.25           H  
ATOM    252 2HD1 ILE A  16      -1.824  19.200  -7.966  1.00 13.25           H  
ATOM    253 3HD1 ILE A  16      -1.387  17.610  -7.368  1.00 13.25           H  
ATOM    254  N   GLU A  17       2.492  19.260  -4.911  1.00  8.37           N  
ATOM    255  CA  GLU A  17       3.623  19.847  -4.208  1.00  8.68           C  
ATOM    256  C   GLU A  17       3.490  21.383  -4.168  1.00  8.39           C  
ATOM    257  O   GLU A  17       4.055  22.105  -5.004  1.00  8.41           O  
ATOM    258  CB  GLU A  17       4.949  19.378  -4.836  1.00 12.03           C  
ATOM    259  CG  GLU A  17       6.229  19.834  -4.119  1.00 12.03           C  
ATOM    260  CD  GLU A  17       6.338  19.294  -2.697  1.00 12.03           C  
ATOM    261  OE1 GLU A  17       5.699  18.318  -2.394  1.00 12.03           O  
ATOM    262  OE2 GLU A  17       7.106  19.834  -1.916  1.00 12.03           O  
ATOM    263  H   GLU A  17       2.550  19.035  -5.905  1.00 10.04           H  
ATOM    264  HA  GLU A  17       3.607  19.485  -3.178  1.00 10.42           H  
ATOM    265 1HB  GLU A  17       4.962  18.283  -4.869  1.00 14.44           H  
ATOM    266 2HB  GLU A  17       5.009  19.723  -5.849  1.00 14.44           H  
ATOM    267 1HG  GLU A  17       7.087  19.487  -4.684  1.00 14.44           H  
ATOM    268 2HG  GLU A  17       6.261  20.922  -4.095  1.00 14.44           H  
ATOM    269  N   LEU A  18       2.711  21.856  -3.189  1.00  8.31           N  
ATOM    270  CA  LEU A  18       2.415  23.287  -2.973  1.00  8.18           C  
ATOM    271  C   LEU A  18       3.288  23.830  -1.850  1.00  8.69           C  
ATOM    272  O   LEU A  18       3.822  23.054  -1.065  1.00  9.06           O  
ATOM    273  CB  LEU A  18       0.920  23.481  -2.675  1.00 11.51           C  
ATOM    274  CG  LEU A  18      -0.016  22.959  -3.784  1.00 11.51           C  
ATOM    275  CD1 LEU A  18      -1.446  23.058  -3.377  1.00 11.51           C  
ATOM    276  CD2 LEU A  18       0.199  23.788  -5.070  1.00 11.51           C  
ATOM    277  H   LEU A  18       2.287  21.143  -2.586  1.00  9.97           H  
ATOM    278  HA  LEU A  18       2.685  23.850  -3.866  1.00  9.82           H  
ATOM    279 1HB  LEU A  18       0.675  22.963  -1.749  1.00 13.81           H  
ATOM    280 2HB  LEU A  18       0.727  24.554  -2.539  1.00 13.81           H  
ATOM    281  HG  LEU A  18       0.204  21.930  -3.945  1.00 13.81           H  
ATOM    282 1HD1 LEU A  18      -2.085  22.667  -4.162  1.00 13.81           H  
ATOM    283 2HD1 LEU A  18      -1.610  22.487  -2.465  1.00 13.81           H  
ATOM    284 3HD1 LEU A  18      -1.672  24.099  -3.215  1.00 13.81           H  
ATOM    285 1HD2 LEU A  18      -0.433  23.441  -5.848  1.00 13.81           H  
ATOM    286 2HD2 LEU A  18      -0.028  24.838  -4.873  1.00 13.81           H  
ATOM    287 3HD2 LEU A  18       1.215  23.706  -5.407  1.00 13.81           H  
ATOM    288  N   GLN A  19       3.482  25.143  -1.778  1.00  8.87           N  
ATOM    289  CA  GLN A  19       4.326  25.710  -0.721  1.00  9.45           C  
ATOM    290  C   GLN A  19       3.492  26.145   0.488  1.00  9.30           C  
ATOM    291  O   GLN A  19       2.366  26.614   0.335  1.00  9.04           O  
ATOM    292  CB  GLN A  19       5.157  26.856  -1.296  1.00 13.00           C  
ATOM    293  CG  GLN A  19       6.266  27.403  -0.401  1.00 13.00           C  
ATOM    294  CD  GLN A  19       7.074  28.403  -1.143  1.00 13.00           C  
ATOM    295  OE1 GLN A  19       6.643  28.814  -2.212  1.00 13.00           O  
ATOM    296  NE2 GLN A  19       8.227  28.805  -0.623  1.00 13.00           N  
ATOM    297  H   GLN A  19       3.016  25.781  -2.447  1.00 10.64           H  
ATOM    298  HA  GLN A  19       5.017  24.940  -0.378  1.00 11.34           H  
ATOM    299 1HB  GLN A  19       5.617  26.523  -2.217  1.00 15.60           H  
ATOM    300 2HB  GLN A  19       4.492  27.687  -1.549  1.00 15.60           H  
ATOM    301 1HG  GLN A  19       5.857  27.891   0.457  1.00 15.60           H  
ATOM    302 2HG  GLN A  19       6.924  26.590  -0.091  1.00 15.60           H  
ATOM    303 1HE2 GLN A  19       8.790  29.488  -1.113  1.00 15.60           H  
ATOM    304 2HE2 GLN A  19       8.554  28.428   0.254  1.00 15.60           H  
ATOM    305  N   GLU A  20       4.057  26.057   1.692  1.00  9.65           N  
ATOM    306  CA  GLU A  20       3.365  26.476   2.921  1.00  9.72           C  
ATOM    307  C   GLU A  20       3.023  27.977   2.918  1.00  9.54           C  
ATOM    308  O   GLU A  20       2.099  28.431   3.593  1.00  9.69           O  
ATOM    309  CB  GLU A  20       4.262  26.145   4.126  1.00 13.58           C  
ATOM    310  CG  GLU A  20       5.529  26.981   4.244  1.00 13.58           C  
ATOM    311  CD  GLU A  20       6.650  26.534   3.340  1.00 13.58           C  
ATOM    312  OE1 GLU A  20       6.487  25.570   2.615  1.00 13.58           O  
ATOM    313  OE2 GLU A  20       7.652  27.184   3.338  1.00 13.58           O  
ATOM    314  H   GLU A  20       5.000  25.664   1.780  1.00 11.58           H  
ATOM    315  HA  GLU A  20       2.435  25.913   3.004  1.00 11.66           H  
ATOM    316 1HB  GLU A  20       3.703  26.296   5.029  1.00 16.30           H  
ATOM    317 2HB  GLU A  20       4.562  25.104   4.095  1.00 16.30           H  
ATOM    318 1HG  GLU A  20       5.321  28.018   4.085  1.00 16.30           H  
ATOM    319 2HG  GLU A  20       5.870  26.900   5.264  1.00 16.30           H  
ATOM    320  N   GLU A  21       3.752  28.733   2.105  1.00  9.46           N  
ATOM    321  CA  GLU A  21       3.592  30.168   1.938  1.00  9.54           C  
ATOM    322  C   GLU A  21       2.630  30.468   0.796  1.00  9.26           C  
ATOM    323  O   GLU A  21       2.435  31.629   0.423  1.00  9.61           O  
ATOM    324  CB  GLU A  21       4.934  30.849   1.628  1.00 13.33           C  
ATOM    325  CG  GLU A  21       6.015  30.780   2.701  1.00 13.33           C  
ATOM    326  CD  GLU A  21       5.650  31.508   3.977  1.00 13.33           C  
ATOM    327  OE1 GLU A  21       4.828  32.389   3.923  1.00 13.33           O  
ATOM    328  OE2 GLU A  21       6.222  31.208   4.996  1.00 13.33           O  
ATOM    329  H   GLU A  21       4.469  28.269   1.573  1.00 11.35           H  
ATOM    330  HA  GLU A  21       3.180  30.587   2.858  1.00 11.45           H  
ATOM    331 1HB  GLU A  21       5.355  30.406   0.728  1.00 16.00           H  
ATOM    332 2HB  GLU A  21       4.759  31.904   1.415  1.00 16.00           H  
ATOM    333 1HG  GLU A  21       6.225  29.743   2.925  1.00 16.00           H  
ATOM    334 2HG  GLU A  21       6.927  31.216   2.295  1.00 16.00           H  
ATOM    335  N   GLY A  22       2.094  29.427   0.164  1.00  8.81           N  
ATOM    336  CA  GLY A  22       1.200  29.627  -0.948  1.00  8.71           C  
ATOM    337  C   GLY A  22      -0.041  30.351  -0.469  1.00  8.92           C  
ATOM    338  O   GLY A  22      -0.646  29.992   0.549  1.00  9.07           O  
ATOM    339  H   GLY A  22       2.270  28.472   0.467  1.00 10.57           H  
ATOM    340 1HA  GLY A  22       1.695  30.193  -1.737  1.00 10.45           H  
ATOM    341 2HA  GLY A  22       0.928  28.656  -1.366  1.00 10.45           H  
ATOM    342  N   SER A  23      -0.431  31.367  -1.216  1.00  9.16           N  
ATOM    343  CA  SER A  23      -1.604  32.157  -0.917  1.00  9.60           C  
ATOM    344  C   SER A  23      -2.771  31.398  -1.530  1.00  9.37           C  
ATOM    345  O   SER A  23      -2.530  30.481  -2.323  1.00  8.82           O  
ATOM    346  CB  SER A  23      -1.447  33.538  -1.529  1.00 13.26           C  
ATOM    347  OG  SER A  23      -1.579  33.485  -2.915  1.00 13.26           O  
ATOM    348  H   SER A  23       0.127  31.618  -2.019  1.00 10.99           H  
ATOM    349  HA  SER A  23      -1.713  32.229   0.163  1.00 11.52           H  
ATOM    350 1HB  SER A  23      -2.134  34.255  -1.113  1.00 15.91           H  
ATOM    351 2HB  SER A  23      -0.450  33.904  -1.291  1.00 15.91           H  
ATOM    352  HG  SER A  23      -1.411  34.399  -3.217  1.00 15.91           H  
ATOM    353  N   PRO A  24      -4.035  31.789  -1.289  1.00  9.90           N  
ATOM    354  CA  PRO A  24      -5.218  31.204  -1.887  1.00  9.94           C  
ATOM    355  C   PRO A  24      -5.156  31.290  -3.414  1.00  9.82           C  
ATOM    356  O   PRO A  24      -5.891  30.572  -4.096  1.00  9.49           O  
ATOM    357  CB  PRO A  24      -6.353  32.072  -1.328  1.00 14.91           C  
ATOM    358  CG  PRO A  24      -5.808  32.616  -0.027  1.00 14.91           C  
ATOM    359  CD  PRO A  24      -4.345  32.855  -0.301  1.00 14.91           C  
ATOM    360  HA  PRO A  24      -5.317  30.163  -1.556  1.00 11.93           H  
ATOM    361 1HB  PRO A  24      -6.610  32.863  -2.054  1.00 17.89           H  
ATOM    362 2HB  PRO A  24      -7.262  31.459  -1.192  1.00 17.89           H  
ATOM    363 1HG  PRO A  24      -6.342  33.541   0.256  1.00 17.89           H  
ATOM    364 2HG  PRO A  24      -5.977  31.895   0.785  1.00 17.89           H  
ATOM    365 1HD  PRO A  24      -4.245  33.849  -0.750  1.00 17.89           H  
ATOM    366 2HD  PRO A  24      -3.782  32.744   0.628  1.00 17.89           H  
ATOM    367  N   ASP A  25      -4.288  32.150  -3.965  1.00 10.22           N  
ATOM    368  CA  ASP A  25      -4.190  32.285  -5.391  1.00 10.38           C  
ATOM    369  C   ASP A  25      -3.298  31.188  -5.941  1.00  9.64           C  
ATOM    370  O   ASP A  25      -3.443  30.803  -7.096  1.00  9.56           O  
ATOM    371  CB  ASP A  25      -3.628  33.643  -5.767  1.00 14.47           C  
ATOM    372  CG  ASP A  25      -4.532  34.800  -5.376  1.00 14.47           C  
ATOM    373  OD1 ASP A  25      -5.685  34.809  -5.746  1.00 14.47           O  
ATOM    374  OD2 ASP A  25      -4.047  35.686  -4.716  1.00 14.47           O  
ATOM    375  H   ASP A  25      -3.656  32.723  -3.410  1.00 12.26           H  
ATOM    376  HA  ASP A  25      -5.186  32.185  -5.825  1.00 12.46           H  
ATOM    377 1HB  ASP A  25      -2.667  33.776  -5.282  1.00 17.36           H  
ATOM    378 2HB  ASP A  25      -3.465  33.678  -6.839  1.00 17.36           H  
ATOM    379  N   GLU A  26      -2.329  30.698  -5.145  1.00  9.24           N  
ATOM    380  CA  GLU A  26      -1.467  29.624  -5.624  1.00  8.69           C  
ATOM    381  C   GLU A  26      -2.366  28.425  -5.862  1.00  8.05           C  
ATOM    382  O   GLU A  26      -2.234  27.698  -6.852  1.00  7.79           O  
ATOM    383  CB  GLU A  26      -0.358  29.263  -4.619  1.00 12.39           C  
ATOM    384  CG  GLU A  26       0.627  28.176  -5.135  1.00 12.39           C  
ATOM    385  CD  GLU A  26       1.831  27.884  -4.205  1.00 12.39           C  
ATOM    386  OE1 GLU A  26       1.702  27.093  -3.289  1.00 12.39           O  
ATOM    387  OE2 GLU A  26       2.864  28.493  -4.401  1.00 12.39           O  
ATOM    388  H   GLU A  26      -2.234  31.013  -4.179  1.00 11.09           H  
ATOM    389  HA  GLU A  26      -1.016  29.921  -6.572  1.00 10.43           H  
ATOM    390 1HB  GLU A  26       0.209  30.154  -4.357  1.00 14.87           H  
ATOM    391 2HB  GLU A  26      -0.812  28.891  -3.700  1.00 14.87           H  
ATOM    392 1HG  GLU A  26       0.073  27.249  -5.278  1.00 14.87           H  
ATOM    393 2HG  GLU A  26       1.002  28.481  -6.109  1.00 14.87           H  
ATOM    394  N   PHE A  27      -3.287  28.244  -4.914  1.00  7.95           N  
ATOM    395  CA  PHE A  27      -4.233  27.143  -4.933  1.00  7.57           C  
ATOM    396  C   PHE A  27      -5.262  27.323  -6.052  1.00  7.71           C  
ATOM    397  O   PHE A  27      -5.528  26.384  -6.812  1.00  7.36           O  
ATOM    398  CB  PHE A  27      -4.889  27.046  -3.553  1.00 10.75           C  
ATOM    399  CG  PHE A  27      -3.969  26.423  -2.509  1.00 10.75           C  
ATOM    400  CD1 PHE A  27      -2.918  27.135  -1.948  1.00 10.75           C  
ATOM    401  CD2 PHE A  27      -4.175  25.135  -2.080  1.00 10.75           C  
ATOM    402  CE1 PHE A  27      -2.089  26.556  -1.019  1.00 10.75           C  
ATOM    403  CE2 PHE A  27      -3.360  24.550  -1.143  1.00 10.75           C  
ATOM    404  CZ  PHE A  27      -2.302  25.261  -0.621  1.00 10.75           C  
ATOM    405  H   PHE A  27      -3.290  28.919  -4.144  1.00  9.54           H  
ATOM    406  HA  PHE A  27      -3.683  26.219  -5.117  1.00  9.08           H  
ATOM    407 1HB  PHE A  27      -5.171  28.040  -3.214  1.00 12.90           H  
ATOM    408 2HB  PHE A  27      -5.796  26.449  -3.620  1.00 12.90           H  
ATOM    409  HD1 PHE A  27      -2.734  28.152  -2.249  1.00 12.90           H  
ATOM    410  HD2 PHE A  27      -4.990  24.587  -2.489  1.00 12.90           H  
ATOM    411  HE1 PHE A  27      -1.258  27.130  -0.600  1.00 12.90           H  
ATOM    412  HE2 PHE A  27      -3.541  23.520  -0.817  1.00 12.90           H  
ATOM    413  HZ  PHE A  27      -1.647  24.802   0.117  1.00 12.90           H  
ATOM    414  N   GLN A  28      -5.806  28.536  -6.222  1.00  8.38           N  
ATOM    415  CA  GLN A  28      -6.760  28.716  -7.304  1.00  8.79           C  
ATOM    416  C   GLN A  28      -6.112  28.558  -8.681  1.00  8.66           C  
ATOM    417  O   GLN A  28      -6.754  28.017  -9.586  1.00  8.65           O  
ATOM    418  CB  GLN A  28      -7.472  30.059  -7.215  1.00 12.14           C  
ATOM    419  CG  GLN A  28      -8.599  30.223  -8.238  1.00 12.14           C  
ATOM    420  CD  GLN A  28      -9.712  29.188  -8.040  1.00 12.14           C  
ATOM    421  OE1 GLN A  28     -10.230  29.028  -6.931  1.00 12.14           O  
ATOM    422  NE2 GLN A  28     -10.080  28.489  -9.109  1.00 12.14           N  
ATOM    423  H   GLN A  28      -5.618  29.304  -5.572  1.00 10.06           H  
ATOM    424  HA  GLN A  28      -7.517  27.938  -7.203  1.00 10.55           H  
ATOM    425 1HB  GLN A  28      -7.878  30.198  -6.213  1.00 14.57           H  
ATOM    426 2HB  GLN A  28      -6.748  30.856  -7.387  1.00 14.57           H  
ATOM    427 1HG  GLN A  28      -9.035  31.211  -8.112  1.00 14.57           H  
ATOM    428 2HG  GLN A  28      -8.201  30.122  -9.249  1.00 14.57           H  
ATOM    429 1HE2 GLN A  28     -10.808  27.805  -9.035  1.00 14.57           H  
ATOM    430 2HE2 GLN A  28      -9.630  28.653  -9.989  1.00 14.57           H  
ATOM    431  N   GLU A  29      -4.864  29.034  -8.867  1.00  8.73           N  
ATOM    432  CA  GLU A  29      -4.182  28.874 -10.153  1.00  8.87           C  
ATOM    433  C   GLU A  29      -3.949  27.401 -10.450  1.00  8.19           C  
ATOM    434  O   GLU A  29      -4.171  26.950 -11.573  1.00  8.34           O  
ATOM    435  CB  GLU A  29      -2.880  29.669 -10.205  1.00 12.37           C  
ATOM    436  CG  GLU A  29      -3.069  31.181 -10.374  1.00 12.37           C  
ATOM    437  CD  GLU A  29      -3.540  31.570 -11.789  1.00 12.37           C  
ATOM    438  OE1 GLU A  29      -2.805  31.320 -12.743  1.00 12.37           O  
ATOM    439  OE2 GLU A  29      -4.629  32.094 -11.917  1.00 12.37           O  
ATOM    440  H   GLU A  29      -4.380  29.532  -8.116  1.00 10.48           H  
ATOM    441  HA  GLU A  29      -4.830  29.277 -10.929  1.00 10.64           H  
ATOM    442 1HB  GLU A  29      -2.334  29.508  -9.275  1.00 14.84           H  
ATOM    443 2HB  GLU A  29      -2.258  29.301 -11.021  1.00 14.84           H  
ATOM    444 1HG  GLU A  29      -3.814  31.520  -9.653  1.00 14.84           H  
ATOM    445 2HG  GLU A  29      -2.133  31.683 -10.146  1.00 14.84           H  
ATOM    446  N   LEU A  30      -3.622  26.610  -9.433  1.00  7.60           N  
ATOM    447  CA  LEU A  30      -3.484  25.185  -9.661  1.00  7.11           C  
ATOM    448  C   LEU A  30      -4.760  24.627 -10.254  1.00  6.91           C  
ATOM    449  O   LEU A  30      -4.718  23.869 -11.232  1.00  6.87           O  
ATOM    450  CB  LEU A  30      -3.258  24.463  -8.347  1.00 10.15           C  
ATOM    451  CG  LEU A  30      -3.213  22.954  -8.395  1.00 10.15           C  
ATOM    452  CD1 LEU A  30      -2.016  22.457  -9.130  1.00 10.15           C  
ATOM    453  CD2 LEU A  30      -3.261  22.492  -7.040  1.00 10.15           C  
ATOM    454  H   LEU A  30      -3.388  27.005  -8.515  1.00  9.12           H  
ATOM    455  HA  LEU A  30      -2.668  25.021 -10.354  1.00  8.53           H  
ATOM    456 1HB  LEU A  30      -2.313  24.820  -7.928  1.00 12.18           H  
ATOM    457 2HB  LEU A  30      -4.042  24.737  -7.666  1.00 12.18           H  
ATOM    458  HG  LEU A  30      -4.086  22.573  -8.927  1.00 12.18           H  
ATOM    459 1HD1 LEU A  30      -2.040  21.383  -9.121  1.00 12.18           H  
ATOM    460 2HD1 LEU A  30      -2.012  22.809 -10.161  1.00 12.18           H  
ATOM    461 3HD1 LEU A  30      -1.137  22.794  -8.626  1.00 12.18           H  
ATOM    462 1HD2 LEU A  30      -3.254  21.429  -7.043  1.00 12.18           H  
ATOM    463 2HD2 LEU A  30      -2.428  22.868  -6.507  1.00 12.18           H  
ATOM    464 3HD2 LEU A  30      -4.153  22.850  -6.584  1.00 12.18           H  
ATOM    465  N   LEU A  31      -5.896  24.953  -9.621  1.00  7.01           N  
ATOM    466  CA  LEU A  31      -7.183  24.465 -10.083  1.00  7.11           C  
ATOM    467  C   LEU A  31      -7.525  25.006 -11.485  1.00  7.54           C  
ATOM    468  O   LEU A  31      -8.054  24.273 -12.330  1.00  7.54           O  
ATOM    469  CB  LEU A  31      -8.273  24.817  -9.058  1.00  9.91           C  
ATOM    470  CG  LEU A  31      -8.178  24.074  -7.661  1.00  9.91           C  
ATOM    471  CD1 LEU A  31      -9.220  24.676  -6.704  1.00  9.91           C  
ATOM    472  CD2 LEU A  31      -8.405  22.528  -7.824  1.00  9.91           C  
ATOM    473  H   LEU A  31      -5.840  25.551  -8.787  1.00  8.41           H  
ATOM    474  HA  LEU A  31      -7.120  23.394 -10.149  1.00  8.53           H  
ATOM    475 1HB  LEU A  31      -8.213  25.890  -8.859  1.00 11.89           H  
ATOM    476 2HB  LEU A  31      -9.244  24.603  -9.491  1.00 11.89           H  
ATOM    477  HG  LEU A  31      -7.190  24.248  -7.235  1.00 11.89           H  
ATOM    478 1HD1 LEU A  31      -9.148  24.190  -5.729  1.00 11.89           H  
ATOM    479 2HD1 LEU A  31      -9.036  25.748  -6.585  1.00 11.89           H  
ATOM    480 3HD1 LEU A  31     -10.221  24.524  -7.104  1.00 11.89           H  
ATOM    481 1HD2 LEU A  31      -8.334  22.043  -6.850  1.00 11.89           H  
ATOM    482 2HD2 LEU A  31      -9.394  22.341  -8.243  1.00 11.89           H  
ATOM    483 3HD2 LEU A  31      -7.660  22.098  -8.475  1.00 11.89           H  
ATOM    484  N   ARG A  32      -7.190  26.268 -11.755  1.00  8.08           N  
ATOM    485  CA  ARG A  32      -7.426  26.874 -13.061  1.00  8.72           C  
ATOM    486  C   ARG A  32      -6.685  26.125 -14.172  1.00  8.56           C  
ATOM    487  O   ARG A  32      -7.249  25.851 -15.245  1.00  8.85           O  
ATOM    488  CB  ARG A  32      -6.939  28.315 -13.054  1.00 11.95           C  
ATOM    489  CG  ARG A  32      -7.151  29.105 -14.321  1.00 11.95           C  
ATOM    490  CD  ARG A  32      -6.636  30.484 -14.157  1.00 11.95           C  
ATOM    491  NE  ARG A  32      -6.821  31.281 -15.357  1.00 11.95           N  
ATOM    492  CZ  ARG A  32      -6.350  32.537 -15.539  1.00 11.95           C  
ATOM    493  NH1 ARG A  32      -5.645  33.145 -14.595  1.00 11.95           N  
ATOM    494  NH2 ARG A  32      -6.599  33.165 -16.682  1.00 11.95           N  
ATOM    495  H   ARG A  32      -6.799  26.844 -11.005  1.00  9.70           H  
ATOM    496  HA  ARG A  32      -8.494  26.849 -13.266  1.00 10.46           H  
ATOM    497 1HB  ARG A  32      -7.408  28.852 -12.232  1.00 14.34           H  
ATOM    498 2HB  ARG A  32      -5.872  28.323 -12.870  1.00 14.34           H  
ATOM    499 1HG  ARG A  32      -6.614  28.640 -15.146  1.00 14.34           H  
ATOM    500 2HG  ARG A  32      -8.214  29.153 -14.555  1.00 14.34           H  
ATOM    501 1HD  ARG A  32      -7.149  30.975 -13.329  1.00 14.34           H  
ATOM    502 2HD  ARG A  32      -5.565  30.432 -13.939  1.00 14.34           H  
ATOM    503  HE  ARG A  32      -7.351  30.867 -16.112  1.00 14.34           H  
ATOM    504 1HH1 ARG A  32      -5.426  32.677 -13.698  1.00 14.34           H  
ATOM    505 2HH1 ARG A  32      -5.299  34.079 -14.745  1.00 14.34           H  
ATOM    506 1HH2 ARG A  32      -7.136  32.706 -17.405  1.00 14.34           H  
ATOM    507 2HH2 ARG A  32      -6.256  34.103 -16.832  1.00 14.34           H  
ATOM    508  N   LEU A  33      -5.406  25.832 -13.922  1.00  8.27           N  
ATOM    509  CA  LEU A  33      -4.576  25.193 -14.920  1.00  8.35           C  
ATOM    510  C   LEU A  33      -4.861  23.713 -15.076  1.00  7.91           C  
ATOM    511  O   LEU A  33      -4.803  23.213 -16.201  1.00  8.22           O  
ATOM    512  CB  LEU A  33      -3.088  25.406 -14.599  1.00 11.66           C  
ATOM    513  CG  LEU A  33      -2.378  26.703 -15.187  1.00 11.66           C  
ATOM    514  CD1 LEU A  33      -2.404  26.685 -16.738  1.00 11.66           C  
ATOM    515  CD2 LEU A  33      -3.058  27.973 -14.647  1.00 11.66           C  
ATOM    516  H   LEU A  33      -4.995  26.122 -13.028  1.00  9.92           H  
ATOM    517  HA  LEU A  33      -4.804  25.657 -15.868  1.00 10.02           H  
ATOM    518 1HB  LEU A  33      -2.988  25.449 -13.509  1.00 13.99           H  
ATOM    519 2HB  LEU A  33      -2.532  24.536 -14.951  1.00 13.99           H  
ATOM    520  HG  LEU A  33      -1.335  26.700 -14.869  1.00 13.99           H  
ATOM    521 1HD1 LEU A  33      -1.876  27.567 -17.107  1.00 13.99           H  
ATOM    522 2HD1 LEU A  33      -1.915  25.792 -17.103  1.00 13.99           H  
ATOM    523 3HD1 LEU A  33      -3.413  26.707 -17.116  1.00 13.99           H  
ATOM    524 1HD2 LEU A  33      -2.544  28.855 -15.036  1.00 13.99           H  
ATOM    525 2HD2 LEU A  33      -4.095  28.003 -14.960  1.00 13.99           H  
ATOM    526 3HD2 LEU A  33      -3.008  27.986 -13.558  1.00 13.99           H  
ATOM    527  N   GLN A  34      -5.180  22.995 -13.989  1.00  7.34           N  
ATOM    528  CA  GLN A  34      -5.467  21.576 -14.157  1.00  7.11           C  
ATOM    529  C   GLN A  34      -6.784  21.419 -14.893  1.00  7.41           C  
ATOM    530  O   GLN A  34      -6.976  20.460 -15.641  1.00  7.58           O  
ATOM    531  CB  GLN A  34      -5.491  20.858 -12.802  1.00 10.04           C  
ATOM    532  CG  GLN A  34      -6.596  21.303 -11.875  1.00 10.04           C  
ATOM    533  CD  GLN A  34      -7.952  20.518 -11.917  1.00 10.04           C  
ATOM    534  OE1 GLN A  34      -8.014  19.273 -11.931  1.00 10.04           O  
ATOM    535  NE2 GLN A  34      -9.052  21.269 -11.921  1.00 10.04           N  
ATOM    536  H   GLN A  34      -5.174  23.418 -13.056  1.00  8.81           H  
ATOM    537  HA  GLN A  34      -4.684  21.131 -14.765  1.00  8.53           H  
ATOM    538 1HB  GLN A  34      -5.594  19.789 -12.963  1.00 12.05           H  
ATOM    539 2HB  GLN A  34      -4.543  21.031 -12.291  1.00 12.05           H  
ATOM    540 1HG  GLN A  34      -6.221  21.339 -10.880  1.00 12.05           H  
ATOM    541 2HG  GLN A  34      -6.813  22.284 -12.165  1.00 12.05           H  
ATOM    542 1HE2 GLN A  34      -9.953  20.831 -11.942  1.00 12.05           H  
ATOM    543 2HE2 GLN A  34      -8.977  22.282 -11.912  1.00 12.05           H  
ATOM    544  N   ALA A  35      -7.719  22.363 -14.722  1.00  7.65           N  
ATOM    545  CA  ALA A  35      -8.943  22.241 -15.470  1.00  8.16           C  
ATOM    546  C   ALA A  35      -8.637  22.386 -16.962  1.00  8.61           C  
ATOM    547  O   ALA A  35      -9.068  21.573 -17.781  1.00  8.88           O  
ATOM    548  CB  ALA A  35      -9.934  23.288 -15.013  1.00 11.22           C  
ATOM    549  H   ALA A  35      -7.597  23.125 -14.046  1.00  9.18           H  
ATOM    550  HA  ALA A  35      -9.359  21.249 -15.298  1.00  9.79           H  
ATOM    551 1HB  ALA A  35     -10.859  23.187 -15.575  1.00 13.46           H  
ATOM    552 2HB  ALA A  35     -10.134  23.156 -13.952  1.00 13.46           H  
ATOM    553 3HB  ALA A  35      -9.510  24.280 -15.177  1.00 13.46           H  
ATOM    554  N   SER A  36      -7.795  23.367 -17.307  1.00  8.85           N  
ATOM    555  CA  SER A  36      -7.431  23.645 -18.694  1.00  9.49           C  
ATOM    556  C   SER A  36      -6.751  22.461 -19.376  1.00  9.40           C  
ATOM    557  O   SER A  36      -7.084  22.100 -20.513  1.00  9.88           O  
ATOM    558  CB  SER A  36      -6.512  24.853 -18.744  1.00 13.03           C  
ATOM    559  OG  SER A  36      -6.157  25.175 -20.061  1.00 13.03           O  
ATOM    560  H   SER A  36      -7.455  24.012 -16.588  1.00 10.62           H  
ATOM    561  HA  SER A  36      -8.342  23.877 -19.244  1.00 11.39           H  
ATOM    562 1HB  SER A  36      -7.005  25.704 -18.273  1.00 15.64           H  
ATOM    563 2HB  SER A  36      -5.614  24.644 -18.170  1.00 15.64           H  
ATOM    564  HG  SER A  36      -5.560  25.921 -19.995  1.00 15.64           H  
ATOM    565  N   THR A  37      -5.833  21.813 -18.657  1.00  8.92           N  
ATOM    566  CA  THR A  37      -5.051  20.706 -19.194  1.00  9.03           C  
ATOM    567  C   THR A  37      -5.710  19.339 -19.011  1.00  8.75           C  
ATOM    568  O   THR A  37      -5.106  18.317 -19.347  1.00  9.00           O  
ATOM    569  CB  THR A  37      -3.649  20.647 -18.551  1.00 12.60           C  
ATOM    570  OG1 THR A  37      -3.771  20.409 -17.145  1.00 12.60           O  
ATOM    571  CG2 THR A  37      -2.924  21.969 -18.761  1.00 12.60           C  
ATOM    572  H   THR A  37      -5.601  22.154 -17.716  1.00 10.70           H  
ATOM    573  HA  THR A  37      -4.928  20.872 -20.263  1.00 10.84           H  
ATOM    574  HB  THR A  37      -3.077  19.840 -19.003  1.00 15.12           H  
ATOM    575  HG1 THR A  37      -2.903  20.213 -16.783  1.00 15.12           H  
ATOM    576 1HG2 THR A  37      -1.946  21.903 -18.302  1.00 15.12           H  
ATOM    577 2HG2 THR A  37      -2.817  22.161 -19.826  1.00 15.12           H  
ATOM    578 3HG2 THR A  37      -3.481  22.781 -18.306  1.00 15.12           H  
ATOM    579  N   GLN A  38      -6.938  19.309 -18.482  1.00  8.41           N  
ATOM    580  CA  GLN A  38      -7.693  18.088 -18.211  1.00  8.35           C  
ATOM    581  C   GLN A  38      -7.004  17.146 -17.218  1.00  7.82           C  
ATOM    582  O   GLN A  38      -6.961  15.932 -17.434  1.00  7.92           O  
ATOM    583  CB  GLN A  38      -7.948  17.304 -19.513  1.00 11.72           C  
ATOM    584  CG  GLN A  38      -8.702  18.078 -20.579  1.00 11.72           C  
ATOM    585  CD  GLN A  38     -10.110  18.385 -20.193  1.00 11.72           C  
ATOM    586  OE1 GLN A  38     -10.938  17.488 -20.001  1.00 11.72           O  
ATOM    587  NE2 GLN A  38     -10.403  19.668 -20.071  1.00 11.72           N  
ATOM    588  H   GLN A  38      -7.406  20.193 -18.255  1.00 10.09           H  
ATOM    589  HA  GLN A  38      -8.649  18.382 -17.776  1.00 10.02           H  
ATOM    590 1HB  GLN A  38      -7.015  16.951 -19.937  1.00 14.06           H  
ATOM    591 2HB  GLN A  38      -8.543  16.421 -19.279  1.00 14.06           H  
ATOM    592 1HG  GLN A  38      -8.187  19.023 -20.761  1.00 14.06           H  
ATOM    593 2HG  GLN A  38      -8.721  17.486 -21.490  1.00 14.06           H  
ATOM    594 1HE2 GLN A  38     -11.325  19.952 -19.813  1.00 14.06           H  
ATOM    595 2HE2 GLN A  38      -9.694  20.367 -20.239  1.00 14.06           H  
ATOM    596  N   GLY A  39      -6.457  17.701 -16.136  1.00  7.49           N  
ATOM    597  CA  GLY A  39      -5.832  16.900 -15.090  1.00  7.21           C  
ATOM    598  C   GLY A  39      -6.862  16.603 -14.005  1.00  7.06           C  
ATOM    599  O   GLY A  39      -8.033  16.962 -14.153  1.00  7.16           O  
ATOM    600  H   GLY A  39      -6.519  18.717 -16.033  1.00  8.99           H  
ATOM    601 1HA  GLY A  39      -5.445  15.970 -15.506  1.00  8.65           H  
ATOM    602 2HA  GLY A  39      -4.994  17.448 -14.665  1.00  8.65           H  
ATOM    603  N   HIS A  40      -6.430  15.992 -12.898  1.00  7.09           N  
ATOM    604  CA  HIS A  40      -7.361  15.685 -11.818  1.00  7.26           C  
ATOM    605  C   HIS A  40      -6.882  16.159 -10.441  1.00  6.89           C  
ATOM    606  O   HIS A  40      -6.145  15.465  -9.737  1.00  7.09           O  
ATOM    607  CB  HIS A  40      -7.624  14.176 -11.784  1.00 10.10           C  
ATOM    608  CG  HIS A  40      -8.197  13.658 -13.051  1.00 10.10           C  
ATOM    609  ND1 HIS A  40      -9.527  13.805 -13.388  1.00 10.10           N  
ATOM    610  CD2 HIS A  40      -7.616  13.001 -14.078  1.00 10.10           C  
ATOM    611  CE1 HIS A  40      -9.735  13.260 -14.574  1.00 10.10           C  
ATOM    612  NE2 HIS A  40      -8.593  12.762 -15.013  1.00 10.10           N  
ATOM    613  H   HIS A  40      -5.462  15.682 -12.834  1.00  8.51           H  
ATOM    614  HA  HIS A  40      -8.311  16.183 -12.010  1.00  8.71           H  
ATOM    615 1HB  HIS A  40      -6.698  13.641 -11.593  1.00 12.12           H  
ATOM    616 2HB  HIS A  40      -8.313  13.936 -10.976  1.00 12.12           H  
ATOM    617  HD1 HIS A  40     -10.263  13.987 -12.738  1.00 12.12           H  
ATOM    618  HD2 HIS A  40      -6.593  12.671 -14.255  1.00 12.12           H  
ATOM    619  HE1 HIS A  40     -10.726  13.274 -15.023  1.00 12.12           H  
ATOM    620  N   VAL A  41      -7.327  17.338 -10.026  1.00  6.53           N  
ATOM    621  CA  VAL A  41      -6.900  17.879  -8.735  1.00  6.25           C  
ATOM    622  C   VAL A  41      -8.034  17.956  -7.712  1.00  6.07           C  
ATOM    623  O   VAL A  41      -9.090  18.539  -7.944  1.00  6.10           O  
ATOM    624  CB  VAL A  41      -6.248  19.238  -8.934  1.00  8.87           C  
ATOM    625  CG1 VAL A  41      -5.848  19.854  -7.633  1.00  8.87           C  
ATOM    626  CG2 VAL A  41      -5.015  19.038  -9.830  1.00  8.87           C  
ATOM    627  H   VAL A  41      -7.903  17.901 -10.659  1.00  7.84           H  
ATOM    628  HA  VAL A  41      -6.137  17.220  -8.325  1.00  7.50           H  
ATOM    629  HB  VAL A  41      -6.953  19.898  -9.382  1.00 10.64           H  
ATOM    630 1HG1 VAL A  41      -5.401  20.812  -7.833  1.00 10.64           H  
ATOM    631 2HG1 VAL A  41      -6.719  19.999  -6.997  1.00 10.64           H  
ATOM    632 3HG1 VAL A  41      -5.136  19.214  -7.123  1.00 10.64           H  
ATOM    633 1HG2 VAL A  41      -4.524  19.992  -9.997  1.00 10.64           H  
ATOM    634 2HG2 VAL A  41      -4.328  18.360  -9.358  1.00 10.64           H  
ATOM    635 3HG2 VAL A  41      -5.318  18.618 -10.784  1.00 10.64           H  
ATOM    636  N   ASP A  42      -7.773  17.335  -6.572  1.00  6.11           N  
ATOM    637  CA  ASP A  42      -8.688  17.215  -5.450  1.00  6.16           C  
ATOM    638  C   ASP A  42      -8.697  18.386  -4.465  1.00  5.76           C  
ATOM    639  O   ASP A  42      -7.758  18.572  -3.690  1.00  5.47           O  
ATOM    640  CB  ASP A  42      -8.378  15.923  -4.695  1.00  8.60           C  
ATOM    641  CG  ASP A  42      -9.233  15.676  -3.470  1.00  8.60           C  
ATOM    642  OD1 ASP A  42      -9.963  16.556  -3.074  1.00  8.60           O  
ATOM    643  OD2 ASP A  42      -9.034  14.683  -2.830  1.00  8.60           O  
ATOM    644  H   ASP A  42      -6.866  16.902  -6.489  1.00  7.33           H  
ATOM    645  HA  ASP A  42      -9.693  17.122  -5.862  1.00  7.39           H  
ATOM    646 1HB  ASP A  42      -8.557  15.106  -5.344  1.00 10.32           H  
ATOM    647 2HB  ASP A  42      -7.332  15.884  -4.440  1.00 10.32           H  
ATOM    648  N   GLU A  43      -9.771  19.172  -4.490  1.00  5.88           N  
ATOM    649  CA  GLU A  43      -9.883  20.340  -3.624  1.00  5.76           C  
ATOM    650  C   GLU A  43      -9.767  19.969  -2.126  1.00  5.76           C  
ATOM    651  O   GLU A  43      -9.262  20.775  -1.331  1.00  5.54           O  
ATOM    652  CB  GLU A  43     -11.191  21.081  -3.896  1.00  8.11           C  
ATOM    653  CG  GLU A  43     -11.338  22.395  -3.142  1.00  8.11           C  
ATOM    654  CD  GLU A  43     -12.581  23.137  -3.520  1.00  8.11           C  
ATOM    655  OE1 GLU A  43     -13.321  22.636  -4.331  1.00  8.11           O  
ATOM    656  OE2 GLU A  43     -12.794  24.207  -3.002  1.00  8.11           O  
ATOM    657  H   GLU A  43     -10.509  18.959  -5.148  1.00  7.06           H  
ATOM    658  HA  GLU A  43      -9.068  21.014  -3.869  1.00  6.91           H  
ATOM    659 1HB  GLU A  43     -11.264  21.299  -4.962  1.00  9.73           H  
ATOM    660 2HB  GLU A  43     -12.032  20.444  -3.629  1.00  9.73           H  
ATOM    661 1HG  GLU A  43     -11.369  22.195  -2.072  1.00  9.73           H  
ATOM    662 2HG  GLU A  43     -10.467  23.021  -3.342  1.00  9.73           H  
ATOM    663  N   THR A  44     -10.281  18.787  -1.720  1.00  6.14           N  
ATOM    664  CA  THR A  44     -10.204  18.361  -0.321  1.00  6.36           C  
ATOM    665  C   THR A  44      -8.745  18.153   0.015  1.00  5.96           C  
ATOM    666  O   THR A  44      -8.274  18.563   1.084  1.00  5.88           O  
ATOM    667  CB  THR A  44     -11.000  17.067  -0.031  1.00  8.82           C  
ATOM    668  OG1 THR A  44     -12.397  17.285  -0.292  1.00  8.82           O  
ATOM    669  CG2 THR A  44     -10.813  16.669   1.436  1.00  8.82           C  
ATOM    670  H   THR A  44     -10.659  18.118  -2.395  1.00  7.37           H  
ATOM    671  HA  THR A  44     -10.596  19.155   0.313  1.00  7.63           H  
ATOM    672  HB  THR A  44     -10.639  16.260  -0.672  1.00 10.58           H  
ATOM    673  HG1 THR A  44     -12.528  17.357  -1.238  1.00 10.58           H  
ATOM    674 1HG2 THR A  44     -11.376  15.761   1.634  1.00 10.58           H  
ATOM    675 2HG2 THR A  44      -9.764  16.490   1.640  1.00 10.58           H  
ATOM    676 3HG2 THR A  44     -11.175  17.469   2.078  1.00 10.58           H  
ATOM    677  N   THR A  45      -8.037  17.504  -0.905  1.00  5.82           N  
ATOM    678  CA  THR A  45      -6.604  17.271  -0.730  1.00  5.62           C  
ATOM    679  C   THR A  45      -5.880  18.601  -0.590  1.00  4.99           C  
ATOM    680  O   THR A  45      -5.006  18.723   0.268  1.00  4.84           O  
ATOM    681  CB  THR A  45      -5.961  16.408  -1.842  1.00  7.95           C  
ATOM    682  OG1 THR A  45      -6.505  15.060  -1.812  1.00  7.95           O  
ATOM    683  CG2 THR A  45      -4.443  16.339  -1.649  1.00  7.95           C  
ATOM    684  H   THR A  45      -8.561  17.160  -1.725  1.00  6.98           H  
ATOM    685  HA  THR A  45      -6.463  16.723   0.196  1.00  6.74           H  
ATOM    686  HB  THR A  45      -6.161  16.855  -2.801  1.00  9.54           H  
ATOM    687  HG1 THR A  45      -7.444  15.039  -2.100  1.00  9.54           H  
ATOM    688 1HG2 THR A  45      -4.012  15.731  -2.443  1.00  9.54           H  
ATOM    689 2HG2 THR A  45      -4.010  17.331  -1.694  1.00  9.54           H  
ATOM    690 3HG2 THR A  45      -4.217  15.890  -0.683  1.00  9.54           H  
ATOM    691  N   LEU A  46      -6.226  19.595  -1.410  1.00  4.74           N  
ATOM    692  CA  LEU A  46      -5.592  20.900  -1.281  1.00  4.31           C  
ATOM    693  C   LEU A  46      -5.791  21.470   0.117  1.00  4.24           C  
ATOM    694  O   LEU A  46      -4.825  21.901   0.747  1.00  3.97           O  
ATOM    695  CB  LEU A  46      -6.183  21.888  -2.284  1.00  6.21           C  
ATOM    696  CG  LEU A  46      -5.492  22.060  -3.642  1.00  6.21           C  
ATOM    697  CD1 LEU A  46      -5.308  20.725  -4.336  1.00  6.21           C  
ATOM    698  CD2 LEU A  46      -6.384  22.990  -4.483  1.00  6.21           C  
ATOM    699  H   LEU A  46      -6.921  19.407  -2.141  1.00  5.69           H  
ATOM    700  HA  LEU A  46      -4.530  20.796  -1.458  1.00  5.17           H  
ATOM    701 1HB  LEU A  46      -7.191  21.572  -2.489  1.00  7.45           H  
ATOM    702 2HB  LEU A  46      -6.243  22.855  -1.802  1.00  7.45           H  
ATOM    703  HG  LEU A  46      -4.510  22.502  -3.506  1.00  7.45           H  
ATOM    704 1HD1 LEU A  46      -4.832  20.894  -5.274  1.00  7.45           H  
ATOM    705 2HD1 LEU A  46      -4.687  20.062  -3.740  1.00  7.45           H  
ATOM    706 3HD1 LEU A  46      -6.270  20.269  -4.498  1.00  7.45           H  
ATOM    707 1HD2 LEU A  46      -5.955  23.159  -5.447  1.00  7.45           H  
ATOM    708 2HD2 LEU A  46      -7.357  22.533  -4.613  1.00  7.45           H  
ATOM    709 3HD2 LEU A  46      -6.508  23.944  -3.988  1.00  7.45           H  
ATOM    710  N   ALA A  47      -7.013  21.395   0.657  1.00  4.65           N  
ATOM    711  CA  ALA A  47      -7.240  21.902   2.012  1.00  4.87           C  
ATOM    712  C   ALA A  47      -6.359  21.166   3.038  1.00  4.82           C  
ATOM    713  O   ALA A  47      -5.812  21.780   3.970  1.00  4.72           O  
ATOM    714  CB  ALA A  47      -8.702  21.750   2.380  1.00  6.73           C  
ATOM    715  H   ALA A  47      -7.794  21.042   0.089  1.00  5.58           H  
ATOM    716  HA  ALA A  47      -6.972  22.957   2.028  1.00  5.84           H  
ATOM    717 1HB  ALA A  47      -8.873  22.152   3.376  1.00  8.08           H  
ATOM    718 2HB  ALA A  47      -9.312  22.291   1.655  1.00  8.08           H  
ATOM    719 3HB  ALA A  47      -8.973  20.695   2.362  1.00  8.08           H  
ATOM    720  N   ARG A  48      -6.212  19.847   2.859  1.00  5.03           N  
ATOM    721  CA  ARG A  48      -5.372  19.048   3.741  1.00  5.16           C  
ATOM    722  C   ARG A  48      -3.914  19.488   3.622  1.00  4.64           C  
ATOM    723  O   ARG A  48      -3.229  19.613   4.640  1.00  4.62           O  
ATOM    724  CB  ARG A  48      -5.528  17.572   3.423  1.00  7.18           C  
ATOM    725  CG  ARG A  48      -6.886  17.000   3.826  1.00  7.18           C  
ATOM    726  CD  ARG A  48      -7.078  15.613   3.365  1.00  7.18           C  
ATOM    727  NE  ARG A  48      -8.378  15.092   3.773  1.00  7.18           N  
ATOM    728  CZ  ARG A  48      -8.970  13.982   3.278  1.00  7.18           C  
ATOM    729  NH1 ARG A  48      -8.380  13.268   2.339  1.00  7.18           N  
ATOM    730  NH2 ARG A  48     -10.155  13.615   3.740  1.00  7.18           N  
ATOM    731  H   ARG A  48      -6.753  19.396   2.112  1.00  6.04           H  
ATOM    732  HA  ARG A  48      -5.698  19.210   4.767  1.00  6.19           H  
ATOM    733 1HB  ARG A  48      -5.400  17.410   2.361  1.00  8.62           H  
ATOM    734 2HB  ARG A  48      -4.751  17.006   3.937  1.00  8.62           H  
ATOM    735 1HG  ARG A  48      -6.972  17.011   4.911  1.00  8.62           H  
ATOM    736 2HG  ARG A  48      -7.678  17.612   3.398  1.00  8.62           H  
ATOM    737 1HD  ARG A  48      -7.027  15.597   2.278  1.00  8.62           H  
ATOM    738 2HD  ARG A  48      -6.300  14.976   3.782  1.00  8.62           H  
ATOM    739  HE  ARG A  48      -8.876  15.604   4.492  1.00  8.62           H  
ATOM    740 1HH1 ARG A  48      -7.480  13.545   1.977  1.00  8.62           H  
ATOM    741 2HH1 ARG A  48      -8.832  12.442   1.971  1.00  8.62           H  
ATOM    742 1HH2 ARG A  48     -10.609  14.162   4.459  1.00  8.62           H  
ATOM    743 2HH2 ARG A  48     -10.607  12.789   3.377  1.00  8.62           H  
ATOM    744  N   LEU A  49      -3.461  19.762   2.390  1.00  4.30           N  
ATOM    745  CA  LEU A  49      -2.108  20.241   2.121  1.00  3.99           C  
ATOM    746  C   LEU A  49      -1.876  21.597   2.752  1.00  3.64           C  
ATOM    747  O   LEU A  49      -0.790  21.870   3.255  1.00  3.54           O  
ATOM    748  CB  LEU A  49      -1.831  20.314   0.616  1.00  5.71           C  
ATOM    749  CG  LEU A  49      -1.708  18.969  -0.136  1.00  5.71           C  
ATOM    750  CD1 LEU A  49      -1.700  19.257  -1.638  1.00  5.71           C  
ATOM    751  CD2 LEU A  49      -0.397  18.237   0.277  1.00  5.71           C  
ATOM    752  H   LEU A  49      -4.084  19.571   1.602  1.00  5.16           H  
ATOM    753  HA  LEU A  49      -1.413  19.545   2.573  1.00  4.79           H  
ATOM    754 1HB  LEU A  49      -2.634  20.870   0.150  1.00  6.85           H  
ATOM    755 2HB  LEU A  49      -0.904  20.868   0.464  1.00  6.85           H  
ATOM    756  HG  LEU A  49      -2.556  18.334   0.099  1.00  6.85           H  
ATOM    757 1HD1 LEU A  49      -1.613  18.326  -2.186  1.00  6.85           H  
ATOM    758 2HD1 LEU A  49      -2.612  19.753  -1.929  1.00  6.85           H  
ATOM    759 3HD1 LEU A  49      -0.854  19.896  -1.873  1.00  6.85           H  
ATOM    760 1HD2 LEU A  49      -0.326  17.300  -0.273  1.00  6.85           H  
ATOM    761 2HD2 LEU A  49       0.463  18.864   0.032  1.00  6.85           H  
ATOM    762 3HD2 LEU A  49      -0.393  18.018   1.342  1.00  6.85           H  
ATOM    763  N   VAL A  50      -2.891  22.463   2.790  1.00  3.63           N  
ATOM    764  CA  VAL A  50      -2.666  23.759   3.416  1.00  3.63           C  
ATOM    765  C   VAL A  50      -2.238  23.519   4.849  1.00  3.80           C  
ATOM    766  O   VAL A  50      -1.226  24.066   5.307  1.00  3.75           O  
ATOM    767  CB  VAL A  50      -3.956  24.629   3.465  1.00  5.08           C  
ATOM    768  CG1 VAL A  50      -3.716  25.866   4.324  1.00  5.08           C  
ATOM    769  CG2 VAL A  50      -4.358  25.066   2.097  1.00  5.08           C  
ATOM    770  H   VAL A  50      -3.769  22.219   2.319  1.00  4.36           H  
ATOM    771  HA  VAL A  50      -1.877  24.287   2.882  1.00  4.36           H  
ATOM    772  HB  VAL A  50      -4.760  24.048   3.912  1.00  6.10           H  
ATOM    773 1HG1 VAL A  50      -4.623  26.464   4.356  1.00  6.10           H  
ATOM    774 2HG1 VAL A  50      -3.444  25.593   5.339  1.00  6.10           H  
ATOM    775 3HG1 VAL A  50      -2.914  26.443   3.878  1.00  6.10           H  
ATOM    776 1HG2 VAL A  50      -5.265  25.665   2.148  1.00  6.10           H  
ATOM    777 2HG2 VAL A  50      -3.565  25.659   1.685  1.00  6.10           H  
ATOM    778 3HG2 VAL A  50      -4.539  24.203   1.481  1.00  6.10           H  
ATOM    779  N   VAL A  51      -2.983  22.657   5.540  1.00  4.17           N  
ATOM    780  CA  VAL A  51      -2.671  22.365   6.923  1.00  4.54           C  
ATOM    781  C   VAL A  51      -1.354  21.622   7.083  1.00  4.33           C  
ATOM    782  O   VAL A  51      -0.554  21.991   7.938  1.00  4.42           O  
ATOM    783  CB  VAL A  51      -3.790  21.530   7.572  1.00  6.22           C  
ATOM    784  CG1 VAL A  51      -3.363  21.079   9.002  1.00  6.22           C  
ATOM    785  CG2 VAL A  51      -5.064  22.359   7.601  1.00  6.22           C  
ATOM    786  H   VAL A  51      -3.806  22.250   5.078  1.00  5.00           H  
ATOM    787  HA  VAL A  51      -2.599  23.309   7.457  1.00  5.45           H  
ATOM    788  HB  VAL A  51      -3.959  20.630   6.980  1.00  7.46           H  
ATOM    789 1HG1 VAL A  51      -4.161  20.486   9.445  1.00  7.46           H  
ATOM    790 2HG1 VAL A  51      -2.461  20.476   8.961  1.00  7.46           H  
ATOM    791 3HG1 VAL A  51      -3.176  21.956   9.621  1.00  7.46           H  
ATOM    792 1HG2 VAL A  51      -5.868  21.775   8.047  1.00  7.46           H  
ATOM    793 2HG2 VAL A  51      -4.897  23.259   8.190  1.00  7.46           H  
ATOM    794 3HG2 VAL A  51      -5.343  22.639   6.583  1.00  7.46           H  
ATOM    795  N   GLN A  52      -1.129  20.574   6.297  1.00  4.20           N  
ATOM    796  CA  GLN A  52       0.080  19.777   6.432  1.00  4.22           C  
ATOM    797  C   GLN A  52       1.355  20.552   6.111  1.00  3.80           C  
ATOM    798  O   GLN A  52       2.368  20.375   6.791  1.00  3.86           O  
ATOM    799  CB  GLN A  52      -0.027  18.538   5.559  1.00  5.91           C  
ATOM    800  CG  GLN A  52      -1.041  17.542   6.036  1.00  5.91           C  
ATOM    801  CD  GLN A  52      -1.208  16.414   5.059  1.00  5.91           C  
ATOM    802  OE1 GLN A  52      -0.634  16.422   3.945  1.00  5.91           O  
ATOM    803  NE2 GLN A  52      -2.016  15.432   5.449  1.00  5.91           N  
ATOM    804  H   GLN A  52      -1.834  20.312   5.603  1.00  5.04           H  
ATOM    805  HA  GLN A  52       0.145  19.448   7.467  1.00  5.06           H  
ATOM    806 1HB  GLN A  52      -0.274  18.830   4.543  1.00  7.09           H  
ATOM    807 2HB  GLN A  52       0.912  18.028   5.536  1.00  7.09           H  
ATOM    808 1HG  GLN A  52      -0.688  17.118   6.980  1.00  7.09           H  
ATOM    809 2HG  GLN A  52      -1.999  18.033   6.183  1.00  7.09           H  
ATOM    810 1HE2 GLN A  52      -2.191  14.655   4.857  1.00  7.09           H  
ATOM    811 2HE2 GLN A  52      -2.458  15.476   6.354  1.00  7.09           H  
ATOM    812  N   LYS A  53       1.336  21.407   5.088  1.00  3.52           N  
ATOM    813  CA  LYS A  53       2.521  22.183   4.758  1.00  3.41           C  
ATOM    814  C   LYS A  53       2.782  23.271   5.794  1.00  3.44           C  
ATOM    815  O   LYS A  53       3.930  23.458   6.218  1.00  3.51           O  
ATOM    816  CB  LYS A  53       2.401  22.761   3.343  1.00  4.82           C  
ATOM    817  CG  LYS A  53       2.667  21.767   2.188  1.00  4.82           C  
ATOM    818  CD  LYS A  53       4.208  21.588   2.013  1.00  4.82           C  
ATOM    819  CE  LYS A  53       4.619  20.672   0.837  1.00  4.82           C  
ATOM    820  NZ  LYS A  53       6.102  20.741   0.623  1.00  4.82           N  
ATOM    821  H   LYS A  53       0.494  21.520   4.518  1.00  4.22           H  
ATOM    822  HA  LYS A  53       3.374  21.511   4.779  1.00  4.09           H  
ATOM    823 1HB  LYS A  53       1.404  23.184   3.206  1.00  5.78           H  
ATOM    824 2HB  LYS A  53       3.104  23.560   3.227  1.00  5.78           H  
ATOM    825 1HG  LYS A  53       2.195  20.811   2.413  1.00  5.78           H  
ATOM    826 2HG  LYS A  53       2.243  22.159   1.261  1.00  5.78           H  
ATOM    827 1HD  LYS A  53       4.640  22.577   1.823  1.00  5.78           H  
ATOM    828 2HD  LYS A  53       4.653  21.203   2.921  1.00  5.78           H  
ATOM    829 1HE  LYS A  53       4.343  19.645   1.040  1.00  5.78           H  
ATOM    830 2HE  LYS A  53       4.119  20.980  -0.059  1.00  5.78           H  
ATOM    831 1HZ  LYS A  53       6.396  20.166  -0.187  1.00  5.78           H  
ATOM    832 2HZ  LYS A  53       6.345  21.701   0.421  1.00  5.78           H  
ATOM    833 3HZ  LYS A  53       6.588  20.436   1.443  1.00  5.78           H  
ATOM    834  N   ARG A  54       1.739  23.976   6.237  1.00  3.62           N  
ATOM    835  CA  ARG A  54       1.954  25.000   7.239  1.00  3.95           C  
ATOM    836  C   ARG A  54       2.354  24.361   8.561  1.00  4.03           C  
ATOM    837  O   ARG A  54       3.212  24.897   9.274  1.00  4.17           O  
ATOM    838  CB  ARG A  54       0.741  25.889   7.331  1.00  5.40           C  
ATOM    839  CG  ARG A  54       0.616  26.742   6.073  1.00  5.40           C  
ATOM    840  CD  ARG A  54      -0.567  27.573   6.018  1.00  5.40           C  
ATOM    841  NE  ARG A  54      -0.612  28.279   4.738  1.00  5.40           N  
ATOM    842  CZ  ARG A  54      -1.671  28.988   4.271  1.00  5.40           C  
ATOM    843  NH1 ARG A  54      -2.765  29.099   5.011  1.00  5.40           N  
ATOM    844  NH2 ARG A  54      -1.640  29.573   3.073  1.00  5.40           N  
ATOM    845  H   ARG A  54       0.792  23.830   5.867  1.00  4.34           H  
ATOM    846  HA  ARG A  54       2.780  25.626   6.922  1.00  4.74           H  
ATOM    847 1HB  ARG A  54      -0.160  25.278   7.431  1.00  6.48           H  
ATOM    848 2HB  ARG A  54       0.811  26.539   8.198  1.00  6.48           H  
ATOM    849 1HG  ARG A  54       1.481  27.401   6.005  1.00  6.48           H  
ATOM    850 2HG  ARG A  54       0.603  26.093   5.193  1.00  6.48           H  
ATOM    851 1HD  ARG A  54      -1.447  26.941   6.102  1.00  6.48           H  
ATOM    852 2HD  ARG A  54      -0.549  28.305   6.822  1.00  6.48           H  
ATOM    853  HE  ARG A  54       0.248  28.230   4.158  1.00  6.48           H  
ATOM    854 1HH1 ARG A  54      -2.812  28.661   5.918  1.00  6.48           H  
ATOM    855 2HH1 ARG A  54      -3.556  29.623   4.666  1.00  6.48           H  
ATOM    856 1HH2 ARG A  54      -0.829  29.507   2.432  1.00  6.48           H  
ATOM    857 2HH2 ARG A  54      -2.435  30.087   2.744  1.00  6.48           H  
ATOM    858  N   ALA A  55       1.757  23.202   8.886  1.00  4.10           N  
ATOM    859  CA  ALA A  55       2.124  22.487  10.085  1.00  4.37           C  
ATOM    860  C   ALA A  55       3.566  22.075  10.008  1.00  4.11           C  
ATOM    861  O   ALA A  55       4.316  22.307  10.946  1.00  4.27           O  
ATOM    862  CB  ALA A  55       1.283  21.255  10.258  1.00  6.00           C  
ATOM    863  H   ALA A  55       1.016  22.816   8.306  1.00  4.92           H  
ATOM    864  HA  ALA A  55       1.992  23.148  10.938  1.00  5.24           H  
ATOM    865 1HB  ALA A  55       1.598  20.749  11.163  1.00  7.20           H  
ATOM    866 2HB  ALA A  55       0.236  21.539  10.327  1.00  7.20           H  
ATOM    867 3HB  ALA A  55       1.424  20.597   9.405  1.00  7.20           H  
ATOM    868  N   THR A  56       4.012  21.589   8.847  1.00  3.86           N  
ATOM    869  CA  THR A  56       5.389  21.161   8.717  1.00  3.89           C  
ATOM    870  C   THR A  56       6.298  22.302   9.107  1.00  3.85           C  
ATOM    871  O   THR A  56       7.192  22.113   9.925  1.00  4.04           O  
ATOM    872  CB  THR A  56       5.701  20.708   7.269  1.00  5.43           C  
ATOM    873  OG1 THR A  56       4.888  19.579   6.936  1.00  5.43           O  
ATOM    874  CG2 THR A  56       7.163  20.332   7.107  1.00  5.43           C  
ATOM    875  H   THR A  56       3.374  21.417   8.073  1.00  4.63           H  
ATOM    876  HA  THR A  56       5.563  20.325   9.394  1.00  4.67           H  
ATOM    877  HB  THR A  56       5.474  21.517   6.585  1.00  6.52           H  
ATOM    878  HG1 THR A  56       3.956  19.860   6.853  1.00  6.52           H  
ATOM    879 1HG2 THR A  56       7.323  20.030   6.082  1.00  6.52           H  
ATOM    880 2HG2 THR A  56       7.798  21.184   7.332  1.00  6.52           H  
ATOM    881 3HG2 THR A  56       7.412  19.527   7.755  1.00  6.52           H  
ATOM    882  N   LYS A  57       6.057  23.495   8.565  1.00  3.79           N  
ATOM    883  CA  LYS A  57       6.898  24.632   8.905  1.00  4.06           C  
ATOM    884  C   LYS A  57       6.897  24.936  10.410  1.00  4.23           C  
ATOM    885  O   LYS A  57       7.966  25.131  11.006  1.00  4.48           O  
ATOM    886  CB  LYS A  57       6.475  25.851   8.083  1.00  5.58           C  
ATOM    887  CG  LYS A  57       7.286  27.152   8.335  1.00  5.58           C  
ATOM    888  CD  LYS A  57       6.543  28.181   9.216  1.00  5.58           C  
ATOM    889  CE  LYS A  57       5.439  28.918   8.430  1.00  5.58           C  
ATOM    890  NZ  LYS A  57       4.716  29.910   9.283  1.00  5.58           N  
ATOM    891  H   LYS A  57       5.290  23.585   7.885  1.00  4.55           H  
ATOM    892  HA  LYS A  57       7.921  24.384   8.624  1.00  4.87           H  
ATOM    893 1HB  LYS A  57       6.576  25.603   7.030  1.00  6.70           H  
ATOM    894 2HB  LYS A  57       5.421  26.042   8.265  1.00  6.70           H  
ATOM    895 1HG  LYS A  57       8.224  26.898   8.835  1.00  6.70           H  
ATOM    896 2HG  LYS A  57       7.527  27.617   7.378  1.00  6.70           H  
ATOM    897 1HD  LYS A  57       6.098  27.693  10.078  1.00  6.70           H  
ATOM    898 2HD  LYS A  57       7.266  28.918   9.576  1.00  6.70           H  
ATOM    899 1HE  LYS A  57       5.894  29.441   7.587  1.00  6.70           H  
ATOM    900 2HE  LYS A  57       4.714  28.200   8.048  1.00  6.70           H  
ATOM    901 1HZ  LYS A  57       4.008  30.374   8.729  1.00  6.70           H  
ATOM    902 2HZ  LYS A  57       4.276  29.434  10.061  1.00  6.70           H  
ATOM    903 3HZ  LYS A  57       5.371  30.595   9.631  1.00  6.70           H  
ATOM    904  N   ALA A  58       5.704  24.999  11.025  1.00  4.25           N  
ATOM    905  CA  ALA A  58       5.601  25.300  12.455  1.00  4.63           C  
ATOM    906  C   ALA A  58       6.312  24.251  13.319  1.00  4.60           C  
ATOM    907  O   ALA A  58       7.001  24.584  14.296  1.00  4.86           O  
ATOM    908  CB  ALA A  58       4.139  25.378  12.849  1.00  6.33           C  
ATOM    909  H   ALA A  58       4.848  24.848  10.472  1.00  5.10           H  
ATOM    910  HA  ALA A  58       6.078  26.263  12.633  1.00  5.56           H  
ATOM    911 1HB  ALA A  58       4.054  25.628  13.905  1.00  7.60           H  
ATOM    912 2HB  ALA A  58       3.646  26.142  12.249  1.00  7.60           H  
ATOM    913 3HB  ALA A  58       3.671  24.411  12.662  1.00  7.60           H  
ATOM    914  N   ILE A  59       6.167  22.987  12.923  1.00  4.42           N  
ATOM    915  CA  ILE A  59       6.759  21.860  13.608  1.00  4.61           C  
ATOM    916  C   ILE A  59       8.262  21.943  13.512  1.00  4.58           C  
ATOM    917  O   ILE A  59       8.945  21.758  14.525  1.00  4.83           O  
ATOM    918  CB  ILE A  59       6.255  20.520  13.024  1.00  6.38           C  
ATOM    919  CG1 ILE A  59       4.743  20.341  13.358  1.00  6.38           C  
ATOM    920  CG2 ILE A  59       7.070  19.373  13.619  1.00  6.38           C  
ATOM    921  CD1 ILE A  59       4.036  19.248  12.571  1.00  6.38           C  
ATOM    922  H   ILE A  59       5.568  22.809  12.119  1.00  5.30           H  
ATOM    923  HA  ILE A  59       6.480  21.904  14.656  1.00  5.53           H  
ATOM    924  HB  ILE A  59       6.356  20.531  11.940  1.00  7.66           H  
ATOM    925 1HG1 ILE A  59       4.653  20.101  14.418  1.00  7.66           H  
ATOM    926 2HG1 ILE A  59       4.228  21.280  13.182  1.00  7.66           H  
ATOM    927 1HG2 ILE A  59       6.722  18.430  13.228  1.00  7.66           H  
ATOM    928 2HG2 ILE A  59       8.126  19.479  13.381  1.00  7.66           H  
ATOM    929 3HG2 ILE A  59       6.938  19.391  14.698  1.00  7.66           H  
ATOM    930 1HD1 ILE A  59       3.001  19.215  12.894  1.00  7.66           H  
ATOM    931 2HD1 ILE A  59       4.081  19.484  11.508  1.00  7.66           H  
ATOM    932 3HD1 ILE A  59       4.495  18.283  12.747  1.00  7.66           H  
ATOM    933  N   LEU A  60       8.780  22.213  12.316  1.00  4.44           N  
ATOM    934  CA  LEU A  60      10.208  22.309  12.117  1.00  4.71           C  
ATOM    935  C   LEU A  60      10.808  23.415  12.952  1.00  4.92           C  
ATOM    936  O   LEU A  60      11.863  23.243  13.552  1.00  5.22           O  
ATOM    937  CB  LEU A  60      10.546  22.575  10.652  1.00  6.49           C  
ATOM    938  CG  LEU A  60      10.253  21.462   9.633  1.00  6.49           C  
ATOM    939  CD1 LEU A  60      10.534  22.008   8.245  1.00  6.49           C  
ATOM    940  CD2 LEU A  60      11.044  20.273   9.935  1.00  6.49           C  
ATOM    941  H   LEU A  60       8.150  22.321  11.516  1.00  5.33           H  
ATOM    942  HA  LEU A  60      10.651  21.376  12.435  1.00  5.65           H  
ATOM    943 1HB  LEU A  60       9.975  23.452  10.335  1.00  7.79           H  
ATOM    944 2HB  LEU A  60      11.602  22.817  10.583  1.00  7.79           H  
ATOM    945  HG  LEU A  60       9.238  21.175   9.671  1.00  7.79           H  
ATOM    946 1HD1 LEU A  60      10.324  21.237   7.498  1.00  7.79           H  
ATOM    947 2HD1 LEU A  60       9.896  22.870   8.061  1.00  7.79           H  
ATOM    948 3HD1 LEU A  60      11.571  22.307   8.170  1.00  7.79           H  
ATOM    949 1HD2 LEU A  60      10.820  19.511   9.188  1.00  7.79           H  
ATOM    950 2HD2 LEU A  60      12.095  20.533   9.912  1.00  7.79           H  
ATOM    951 3HD2 LEU A  60      10.790  19.886  10.900  1.00  7.79           H  
ATOM    952  N   LYS A  61      10.138  24.555  13.073  1.00  4.91           N  
ATOM    953  CA  LYS A  61      10.732  25.585  13.911  1.00  5.35           C  
ATOM    954  C   LYS A  61      10.930  25.032  15.337  1.00  5.46           C  
ATOM    955  O   LYS A  61      12.026  25.124  15.896  1.00  5.82           O  
ATOM    956  CB  LYS A  61       9.859  26.841  13.936  1.00  7.31           C  
ATOM    957  CG  LYS A  61      10.444  28.039  14.725  1.00  7.31           C  
ATOM    958  CD  LYS A  61       9.485  29.235  14.670  1.00  7.31           C  
ATOM    959  CE  LYS A  61      10.094  30.550  15.220  1.00  7.31           C  
ATOM    960  NZ  LYS A  61      10.444  30.497  16.683  1.00  7.31           N  
ATOM    961  H   LYS A  61       9.273  24.718  12.539  1.00  5.89           H  
ATOM    962  HA  LYS A  61      11.712  25.841  13.509  1.00  6.42           H  
ATOM    963 1HB  LYS A  61       9.669  27.165  12.910  1.00  8.77           H  
ATOM    964 2HB  LYS A  61       8.889  26.589  14.375  1.00  8.77           H  
ATOM    965 1HG  LYS A  61      10.601  27.749  15.768  1.00  8.77           H  
ATOM    966 2HG  LYS A  61      11.411  28.323  14.302  1.00  8.77           H  
ATOM    967 1HD  LYS A  61       9.184  29.404  13.636  1.00  8.77           H  
ATOM    968 2HD  LYS A  61       8.595  28.996  15.251  1.00  8.77           H  
ATOM    969 1HE  LYS A  61      10.989  30.797  14.652  1.00  8.77           H  
ATOM    970 2HE  LYS A  61       9.355  31.336  15.073  1.00  8.77           H  
ATOM    971 1HZ  LYS A  61      10.811  31.390  16.967  1.00  8.77           H  
ATOM    972 2HZ  LYS A  61       9.630  30.281  17.232  1.00  8.77           H  
ATOM    973 3HZ  LYS A  61      11.177  29.785  16.857  1.00  8.77           H  
ATOM    974  N   LYS A  62       9.873  24.428  15.910  1.00  5.28           N  
ATOM    975  CA  LYS A  62       9.957  23.906  17.281  1.00  5.55           C  
ATOM    976  C   LYS A  62      11.028  22.816  17.420  1.00  5.56           C  
ATOM    977  O   LYS A  62      11.762  22.758  18.415  1.00  5.88           O  
ATOM    978  CB  LYS A  62       8.601  23.315  17.714  1.00  7.66           C  
ATOM    979  CG  LYS A  62       7.481  24.340  17.959  1.00  7.66           C  
ATOM    980  CD  LYS A  62       6.098  23.661  18.247  1.00  7.66           C  
ATOM    981  CE  LYS A  62       5.993  23.087  19.685  1.00  7.66           C  
ATOM    982  NZ  LYS A  62       4.621  22.503  19.977  1.00  7.66           N  
ATOM    983  H   LYS A  62       8.993  24.363  15.382  1.00  6.34           H  
ATOM    984  HA  LYS A  62      10.222  24.729  17.946  1.00  6.66           H  
ATOM    985 1HB  LYS A  62       8.250  22.629  16.939  1.00  9.19           H  
ATOM    986 2HB  LYS A  62       8.744  22.734  18.620  1.00  9.19           H  
ATOM    987 1HG  LYS A  62       7.753  24.975  18.802  1.00  9.19           H  
ATOM    988 2HG  LYS A  62       7.383  24.973  17.072  1.00  9.19           H  
ATOM    989 1HD  LYS A  62       5.302  24.391  18.105  1.00  9.19           H  
ATOM    990 2HD  LYS A  62       5.946  22.847  17.536  1.00  9.19           H  
ATOM    991 1HE  LYS A  62       6.734  22.308  19.831  1.00  9.19           H  
ATOM    992 2HE  LYS A  62       6.183  23.895  20.390  1.00  9.19           H  
ATOM    993 1HZ  LYS A  62       4.567  22.130  20.932  1.00  9.19           H  
ATOM    994 2HZ  LYS A  62       3.915  23.199  19.867  1.00  9.19           H  
ATOM    995 3HZ  LYS A  62       4.398  21.695  19.377  1.00  9.19           H  
ATOM    996  N   LEU A  63      11.119  21.974  16.394  1.00  5.35           N  
ATOM    997  CA  LEU A  63      12.044  20.860  16.293  1.00  5.57           C  
ATOM    998  C   LEU A  63      13.508  21.257  16.257  1.00  5.83           C  
ATOM    999  O   LEU A  63      14.343  20.752  17.020  1.00  6.14           O  
ATOM   1000  CB  LEU A  63      11.786  20.198  14.945  1.00  7.71           C  
ATOM   1001  CG  LEU A  63      12.608  19.053  14.532  1.00  7.71           C  
ATOM   1002  CD1 LEU A  63      12.322  17.939  15.443  1.00  7.71           C  
ATOM   1003  CD2 LEU A  63      12.292  18.788  13.091  1.00  7.71           C  
ATOM   1004  H   LEU A  63      10.442  22.091  15.634  1.00  6.42           H  
ATOM   1005  HA  LEU A  63      11.866  20.200  17.137  1.00  6.68           H  
ATOM   1006 1HB  LEU A  63      10.741  19.904  14.895  1.00  9.25           H  
ATOM   1007 2HB  LEU A  63      11.940  20.934  14.208  1.00  9.25           H  
ATOM   1008  HG  LEU A  63      13.668  19.283  14.612  1.00  9.25           H  
ATOM   1009 1HD1 LEU A  63      12.860  17.080  15.202  1.00  9.25           H  
ATOM   1010 2HD1 LEU A  63      12.565  18.207  16.461  1.00  9.25           H  
ATOM   1011 3HD1 LEU A  63      11.298  17.730  15.361  1.00  9.25           H  
ATOM   1012 1HD2 LEU A  63      12.843  17.977  12.717  1.00  9.25           H  
ATOM   1013 2HD2 LEU A  63      11.260  18.586  13.002  1.00  9.25           H  
ATOM   1014 3HD2 LEU A  63      12.540  19.669  12.512  1.00  9.25           H  
ATOM   1015  N   LEU A  64      13.818  22.178  15.363  1.00  5.83           N  
ATOM   1016  CA  LEU A  64      15.178  22.558  15.095  1.00  6.28           C  
ATOM   1017  C   LEU A  64      15.728  23.395  16.243  1.00  6.55           C  
ATOM   1018  O   LEU A  64      16.941  23.424  16.474  1.00  6.94           O  
ATOM   1019  CB  LEU A  64      15.173  23.242  13.728  1.00  8.62           C  
ATOM   1020  CG  LEU A  64      14.686  22.272  12.540  1.00  8.62           C  
ATOM   1021  CD1 LEU A  64      14.576  23.051  11.284  1.00  8.62           C  
ATOM   1022  CD2 LEU A  64      15.616  21.129  12.360  1.00  8.62           C  
ATOM   1023  H   LEU A  64      13.074  22.579  14.784  1.00  7.00           H  
ATOM   1024  HA  LEU A  64      15.784  21.664  15.047  1.00  7.54           H  
ATOM   1025 1HB  LEU A  64      14.491  24.093  13.768  1.00 10.34           H  
ATOM   1026 2HB  LEU A  64      16.179  23.600  13.494  1.00 10.34           H  
ATOM   1027  HG  LEU A  64      13.708  21.882  12.771  1.00 10.34           H  
ATOM   1028 1HD1 LEU A  64      14.229  22.416  10.473  1.00 10.34           H  
ATOM   1029 2HD1 LEU A  64      13.875  23.862  11.436  1.00 10.34           H  
ATOM   1030 3HD1 LEU A  64      15.547  23.438  11.053  1.00 10.34           H  
ATOM   1031 1HD2 LEU A  64      15.268  20.501  11.557  1.00 10.34           H  
ATOM   1032 2HD2 LEU A  64      16.572  21.529  12.119  1.00 10.34           H  
ATOM   1033 3HD2 LEU A  64      15.681  20.527  13.249  1.00 10.34           H  
ATOM   1034  N   GLU A  65      14.831  24.019  17.020  1.00  6.44           N  
ATOM   1035  CA  GLU A  65      15.200  24.771  18.213  1.00  6.84           C  
ATOM   1036  C   GLU A  65      15.353  23.859  19.447  1.00  6.90           C  
ATOM   1037  O   GLU A  65      15.713  24.332  20.527  1.00  7.28           O  
ATOM   1038  CB  GLU A  65      14.152  25.845  18.518  1.00  9.42           C  
ATOM   1039  CG  GLU A  65      14.064  26.975  17.503  1.00  9.42           C  
ATOM   1040  CD  GLU A  65      12.931  27.938  17.804  1.00  9.42           C  
ATOM   1041  OE1 GLU A  65      12.216  27.719  18.753  1.00  9.42           O  
ATOM   1042  OE2 GLU A  65      12.772  28.892  17.071  1.00  9.42           O  
ATOM   1043  H   GLU A  65      13.842  24.060  16.737  1.00  7.73           H  
ATOM   1044  HA  GLU A  65      16.158  25.259  18.030  1.00  8.21           H  
ATOM   1045 1HB  GLU A  65      13.166  25.371  18.562  1.00 11.30           H  
ATOM   1046 2HB  GLU A  65      14.349  26.281  19.495  1.00 11.30           H  
ATOM   1047 1HG  GLU A  65      15.004  27.523  17.521  1.00 11.30           H  
ATOM   1048 2HG  GLU A  65      13.942  26.562  16.506  1.00 11.30           H  
ATOM   1049  N   THR A  66      15.069  22.555  19.282  1.00  6.65           N  
ATOM   1050  CA  THR A  66      15.138  21.569  20.357  1.00  6.85           C  
ATOM   1051  C   THR A  66      16.393  20.705  20.213  1.00  6.95           C  
ATOM   1052  O   THR A  66      16.945  20.230  21.201  1.00  7.27           O  
ATOM   1053  CB  THR A  66      13.881  20.651  20.352  1.00  9.51           C  
ATOM   1054  OG1 THR A  66      12.697  21.440  20.576  1.00  9.51           O  
ATOM   1055  CG2 THR A  66      13.974  19.577  21.439  1.00  9.51           C  
ATOM   1056  H   THR A  66      14.779  22.217  18.370  1.00  7.98           H  
ATOM   1057  HA  THR A  66      15.188  22.092  21.310  1.00  8.22           H  
ATOM   1058  HB  THR A  66      13.795  20.159  19.389  1.00 11.41           H  
ATOM   1059  HG1 THR A  66      12.487  21.978  19.773  1.00 11.41           H  
ATOM   1060 1HG2 THR A  66      13.078  18.963  21.403  1.00 11.41           H  
ATOM   1061 2HG2 THR A  66      14.841  18.941  21.283  1.00 11.41           H  
ATOM   1062 3HG2 THR A  66      14.048  20.058  22.412  1.00 11.41           H  
ATOM   1063  N   ALA A  67      16.836  20.514  18.974  1.00  6.81           N  
ATOM   1064  CA  ALA A  67      17.989  19.667  18.646  1.00  7.04           C  
ATOM   1065  C   ALA A  67      19.288  20.124  19.304  1.00  7.29           C  
ATOM   1066  O   ALA A  67      19.554  21.321  19.427  1.00  7.34           O  
ATOM   1067  CB  ALA A  67      18.196  19.673  17.146  1.00  9.77           C  
ATOM   1068  H   ALA A  67      16.285  20.919  18.220  1.00  8.17           H  
ATOM   1069  HA  ALA A  67      17.784  18.657  18.994  1.00  8.45           H  
ATOM   1070 1HB  ALA A  67      19.035  19.028  16.893  1.00 11.72           H  
ATOM   1071 2HB  ALA A  67      17.309  19.330  16.631  1.00 11.72           H  
ATOM   1072 3HB  ALA A  67      18.407  20.695  16.856  1.00 11.72           H  
ATOM   1073  N   ASP A  68      20.131  19.156  19.685  1.00  7.68           N  
ATOM   1074  CA  ASP A  68      21.439  19.455  20.257  1.00  8.12           C  
ATOM   1075  C   ASP A  68      22.515  19.522  19.185  1.00  8.37           C  
ATOM   1076  O   ASP A  68      23.490  20.270  19.327  1.00  8.81           O  
ATOM   1077  CB  ASP A  68      21.863  18.408  21.298  1.00 11.19           C  
ATOM   1078  CG  ASP A  68      21.015  18.379  22.565  1.00 11.19           C  
ATOM   1079  OD1 ASP A  68      20.958  19.378  23.245  1.00 11.19           O  
ATOM   1080  OD2 ASP A  68      20.463  17.350  22.863  1.00 11.19           O  
ATOM   1081  H   ASP A  68      19.876  18.171  19.554  1.00  9.22           H  
ATOM   1082  HA  ASP A  68      21.385  20.428  20.748  1.00  9.74           H  
ATOM   1083 1HB  ASP A  68      21.815  17.416  20.834  1.00 13.43           H  
ATOM   1084 2HB  ASP A  68      22.896  18.578  21.578  1.00 13.43           H  
ATOM   1085  N   ARG A  69      22.347  18.741  18.113  1.00  8.24           N  
ATOM   1086  CA  ARG A  69      23.371  18.688  17.073  1.00  8.64           C  
ATOM   1087  C   ARG A  69      22.801  18.795  15.643  1.00  8.48           C  
ATOM   1088  O   ARG A  69      21.731  18.250  15.375  1.00  8.05           O  
ATOM   1089  CB  ARG A  69      24.160  17.384  17.199  1.00 11.93           C  
ATOM   1090  CG  ARG A  69      24.956  17.213  18.500  1.00 11.93           C  
ATOM   1091  CD  ARG A  69      26.126  18.137  18.575  1.00 11.93           C  
ATOM   1092  NE  ARG A  69      26.914  17.912  19.768  1.00 11.93           N  
ATOM   1093  CZ  ARG A  69      26.692  18.486  20.976  1.00 11.93           C  
ATOM   1094  NH1 ARG A  69      25.690  19.334  21.174  1.00 11.93           N  
ATOM   1095  NH2 ARG A  69      27.504  18.192  21.983  1.00 11.93           N  
ATOM   1096  H   ARG A  69      21.516  18.130  18.074  1.00  9.89           H  
ATOM   1097  HA  ARG A  69      24.041  19.508  17.265  1.00 10.37           H  
ATOM   1098 1HB  ARG A  69      23.465  16.546  17.142  1.00 14.32           H  
ATOM   1099 2HB  ARG A  69      24.854  17.280  16.370  1.00 14.32           H  
ATOM   1100 1HG  ARG A  69      24.314  17.384  19.355  1.00 14.32           H  
ATOM   1101 2HG  ARG A  69      25.337  16.194  18.545  1.00 14.32           H  
ATOM   1102 1HD  ARG A  69      26.766  17.962  17.711  1.00 14.32           H  
ATOM   1103 2HD  ARG A  69      25.808  19.172  18.575  1.00 14.32           H  
ATOM   1104  HE  ARG A  69      27.698  17.277  19.689  1.00 14.32           H  
ATOM   1105 1HH1 ARG A  69      25.030  19.594  20.418  1.00 14.32           H  
ATOM   1106 2HH1 ARG A  69      25.555  19.745  22.084  1.00 14.32           H  
ATOM   1107 1HH2 ARG A  69      28.272  17.549  21.843  1.00 14.32           H  
ATOM   1108 2HH2 ARG A  69      27.360  18.610  22.890  1.00 14.32           H  
ATOM   1109  N   PRO A  70      23.535  19.418  14.682  1.00  8.94           N  
ATOM   1110  CA  PRO A  70      23.183  19.558  13.269  1.00  9.00           C  
ATOM   1111  C   PRO A  70      22.722  18.267  12.602  1.00  8.95           C  
ATOM   1112  O   PRO A  70      21.844  18.306  11.741  1.00  8.70           O  
ATOM   1113  CB  PRO A  70      24.502  20.035  12.656  1.00 13.50           C  
ATOM   1114  CG  PRO A  70      25.163  20.817  13.756  1.00 13.50           C  
ATOM   1115  CD  PRO A  70      24.834  20.068  15.024  1.00 13.50           C  
ATOM   1116  HA  PRO A  70      22.417  20.336  13.169  1.00 10.80           H  
ATOM   1117 1HB  PRO A  70      25.101  19.165  12.329  1.00 16.20           H  
ATOM   1118 2HB  PRO A  70      24.300  20.642  11.760  1.00 16.20           H  
ATOM   1119 1HG  PRO A  70      26.249  20.880  13.573  1.00 16.20           H  
ATOM   1120 2HG  PRO A  70      24.781  21.850  13.763  1.00 16.20           H  
ATOM   1121 1HD  PRO A  70      25.615  19.321  15.254  1.00 16.20           H  
ATOM   1122 2HD  PRO A  70      24.722  20.835  15.804  1.00 16.20           H  
ATOM   1123  N   GLU A  71      23.277  17.127  13.010  1.00  9.29           N  
ATOM   1124  CA  GLU A  71      22.875  15.857  12.441  1.00  9.47           C  
ATOM   1125  C   GLU A  71      21.428  15.540  12.795  1.00  8.92           C  
ATOM   1126  O   GLU A  71      20.695  14.976  11.971  1.00  8.87           O  
ATOM   1127  CB  GLU A  71      23.808  14.756  12.943  1.00 13.19           C  
ATOM   1128  CG  GLU A  71      25.251  14.866  12.419  1.00 13.19           C  
ATOM   1129  CD  GLU A  71      26.092  15.899  13.145  1.00 13.19           C  
ATOM   1130  OE1 GLU A  71      25.598  16.505  14.077  1.00 13.19           O  
ATOM   1131  OE2 GLU A  71      27.220  16.083  12.767  1.00 13.19           O  
ATOM   1132  H   GLU A  71      24.042  17.115  13.690  1.00 11.15           H  
ATOM   1133  HA  GLU A  71      22.955  15.919  11.357  1.00 11.36           H  
ATOM   1134 1HB  GLU A  71      23.841  14.779  14.033  1.00 15.83           H  
ATOM   1135 2HB  GLU A  71      23.412  13.785  12.648  1.00 15.83           H  
ATOM   1136 1HG  GLU A  71      25.732  13.894  12.515  1.00 15.83           H  
ATOM   1137 2HG  GLU A  71      25.216  15.119  11.360  1.00 15.83           H  
ATOM   1138  N   GLU A  72      21.034  15.861  14.035  1.00  8.60           N  
ATOM   1139  CA  GLU A  72      19.688  15.613  14.517  1.00  8.21           C  
ATOM   1140  C   GLU A  72      18.770  16.535  13.780  1.00  7.66           C  
ATOM   1141  O   GLU A  72      17.701  16.141  13.326  1.00  7.44           O  
ATOM   1142  CB  GLU A  72      19.571  15.920  16.003  1.00 11.65           C  
ATOM   1143  CG  GLU A  72      20.315  15.004  16.905  1.00 11.65           C  
ATOM   1144  CD  GLU A  72      20.317  15.503  18.319  1.00 11.65           C  
ATOM   1145  OE1 GLU A  72      20.078  16.703  18.504  1.00 11.65           O  
ATOM   1146  OE2 GLU A  72      20.544  14.707  19.214  1.00 11.65           O  
ATOM   1147  H   GLU A  72      21.674  16.365  14.645  1.00 10.32           H  
ATOM   1148  HA  GLU A  72      19.407  14.579  14.318  1.00  9.85           H  
ATOM   1149 1HB  GLU A  72      19.901  16.923  16.193  1.00 13.98           H  
ATOM   1150 2HB  GLU A  72      18.528  15.879  16.285  1.00 13.98           H  
ATOM   1151 1HG  GLU A  72      19.842  14.035  16.862  1.00 13.98           H  
ATOM   1152 2HG  GLU A  72      21.340  14.904  16.548  1.00 13.98           H  
ATOM   1153  N   GLN A  73      19.225  17.770  13.591  1.00  7.55           N  
ATOM   1154  CA  GLN A  73      18.381  18.724  12.914  1.00  7.22           C  
ATOM   1155  C   GLN A  73      18.089  18.285  11.495  1.00  7.29           C  
ATOM   1156  O   GLN A  73      16.938  18.314  11.051  1.00  7.01           O  
ATOM   1157  CB  GLN A  73      19.055  20.096  12.859  1.00 10.24           C  
ATOM   1158  CG  GLN A  73      19.143  20.810  14.145  1.00 10.24           C  
ATOM   1159  CD  GLN A  73      19.826  22.123  14.018  1.00 10.24           C  
ATOM   1160  OE1 GLN A  73      20.794  22.254  13.261  1.00 10.24           O  
ATOM   1161  NE2 GLN A  73      19.339  23.125  14.739  1.00 10.24           N  
ATOM   1162  H   GLN A  73      20.137  18.022  13.984  1.00  9.06           H  
ATOM   1163  HA  GLN A  73      17.441  18.800  13.457  1.00  8.66           H  
ATOM   1164 1HB  GLN A  73      20.066  19.975  12.488  1.00 12.29           H  
ATOM   1165 2HB  GLN A  73      18.561  20.725  12.171  1.00 12.29           H  
ATOM   1166 1HG  GLN A  73      18.140  20.982  14.521  1.00 12.29           H  
ATOM   1167 2HG  GLN A  73      19.724  20.200  14.830  1.00 12.29           H  
ATOM   1168 1HE2 GLN A  73      19.766  24.026  14.682  1.00 12.29           H  
ATOM   1169 2HE2 GLN A  73      18.524  23.010  15.356  1.00 12.29           H  
ATOM   1170  N   ALA A  74      19.124  17.847  10.780  1.00  7.79           N  
ATOM   1171  CA  ALA A  74      18.935  17.455   9.400  1.00  8.07           C  
ATOM   1172  C   ALA A  74      18.063  16.223   9.248  1.00  7.93           C  
ATOM   1173  O   ALA A  74      17.174  16.204   8.377  1.00  7.88           O  
ATOM   1174  CB  ALA A  74      20.286  17.226   8.772  1.00 11.19           C  
ATOM   1175  H   ALA A  74      20.064  17.854  11.183  1.00  9.35           H  
ATOM   1176  HA  ALA A  74      18.445  18.261   8.894  1.00  9.68           H  
ATOM   1177 1HB  ALA A  74      20.155  16.987   7.729  1.00 13.43           H  
ATOM   1178 2HB  ALA A  74      20.878  18.140   8.863  1.00 13.43           H  
ATOM   1179 3HB  ALA A  74      20.792  16.410   9.284  1.00 13.43           H  
ATOM   1180  N   VAL A  75      18.290  15.198  10.069  1.00  8.01           N  
ATOM   1181  CA  VAL A  75      17.498  13.992   9.938  1.00  8.09           C  
ATOM   1182  C   VAL A  75      16.084  14.257  10.361  1.00  7.52           C  
ATOM   1183  O   VAL A  75      15.146  13.841   9.676  1.00  7.56           O  
ATOM   1184  CB  VAL A  75      18.084  12.815  10.736  1.00 11.30           C  
ATOM   1185  CG1 VAL A  75      17.108  11.621  10.716  1.00 11.30           C  
ATOM   1186  CG2 VAL A  75      19.394  12.397  10.103  1.00 11.30           C  
ATOM   1187  H   VAL A  75      19.036  15.245  10.775  1.00  9.61           H  
ATOM   1188  HA  VAL A  75      17.484  13.699   8.894  1.00  9.71           H  
ATOM   1189  HB  VAL A  75      18.249  13.119  11.774  1.00 13.56           H  
ATOM   1190 1HG1 VAL A  75      17.553  10.798  11.267  1.00 13.56           H  
ATOM   1191 2HG1 VAL A  75      16.159  11.884  11.176  1.00 13.56           H  
ATOM   1192 3HG1 VAL A  75      16.930  11.302   9.687  1.00 13.56           H  
ATOM   1193 1HG2 VAL A  75      19.822  11.562  10.656  1.00 13.56           H  
ATOM   1194 2HG2 VAL A  75      19.197  12.090   9.083  1.00 13.56           H  
ATOM   1195 3HG2 VAL A  75      20.090  13.237  10.111  1.00 13.56           H  
ATOM   1196  N   TRP A  76      15.916  14.931  11.495  1.00  7.11           N  
ATOM   1197  CA  TRP A  76      14.597  15.200  11.979  1.00  6.73           C  
ATOM   1198  C   TRP A  76      13.810  16.039  10.984  1.00  6.51           C  
ATOM   1199  O   TRP A  76      12.639  15.746  10.763  1.00  6.43           O  
ATOM   1200  CB  TRP A  76      14.628  15.918  13.304  1.00  9.58           C  
ATOM   1201  CG  TRP A  76      15.139  15.157  14.497  1.00  9.58           C  
ATOM   1202  CD1 TRP A  76      15.366  13.825  14.628  1.00  9.58           C  
ATOM   1203  CD2 TRP A  76      15.445  15.735  15.790  1.00  9.58           C  
ATOM   1204  NE1 TRP A  76      15.786  13.551  15.910  1.00  9.58           N  
ATOM   1205  CE2 TRP A  76      15.827  14.692  16.621  1.00  9.58           C  
ATOM   1206  CE3 TRP A  76      15.402  17.024  16.302  1.00  9.58           C  
ATOM   1207  CZ2 TRP A  76      16.168  14.898  17.935  1.00  9.58           C  
ATOM   1208  CZ3 TRP A  76      15.720  17.225  17.616  1.00  9.58           C  
ATOM   1209  CH2 TRP A  76      16.099  16.197  18.417  1.00  9.58           C  
ATOM   1210  H   TRP A  76      16.712  15.265  12.043  1.00  8.53           H  
ATOM   1211  HA  TRP A  76      14.077  14.255  12.113  1.00  8.08           H  
ATOM   1212 1HB  TRP A  76      15.179  16.858  13.210  1.00 11.50           H  
ATOM   1213 2HB  TRP A  76      13.628  16.137  13.517  1.00 11.50           H  
ATOM   1214  HD1 TRP A  76      15.229  13.079  13.853  1.00 11.50           H  
ATOM   1215  HE1 TRP A  76      16.014  12.649  16.301  1.00 11.50           H  
ATOM   1216  HE3 TRP A  76      15.113  17.859  15.684  1.00 11.50           H  
ATOM   1217  HZ2 TRP A  76      16.472  14.080  18.586  1.00 11.50           H  
ATOM   1218  HZ3 TRP A  76      15.657  18.234  17.999  1.00 11.50           H  
ATOM   1219  HH2 TRP A  76      16.351  16.399  19.456  1.00 11.50           H  
ATOM   1220  N   ARG A  77      14.429  17.070  10.360  1.00  6.59           N  
ATOM   1221  CA  ARG A  77      13.672  17.841   9.387  1.00  6.62           C  
ATOM   1222  C   ARG A  77      13.180  16.994   8.257  1.00  6.85           C  
ATOM   1223  O   ARG A  77      12.004  17.099   7.876  1.00  6.78           O  
ATOM   1224  CB  ARG A  77      14.446  19.003   8.767  1.00  9.25           C  
ATOM   1225  CG  ARG A  77      13.638  19.664   7.589  1.00  9.25           C  
ATOM   1226  CD  ARG A  77      14.100  20.968   7.147  1.00  9.25           C  
ATOM   1227  NE  ARG A  77      13.332  21.380   5.982  1.00  9.25           N  
ATOM   1228  CZ  ARG A  77      13.314  22.589   5.401  1.00  9.25           C  
ATOM   1229  NH1 ARG A  77      13.983  23.623   5.831  1.00  9.25           N  
ATOM   1230  NH2 ARG A  77      12.569  22.749   4.346  1.00  9.25           N  
ATOM   1231  H   ARG A  77      15.391  17.335  10.576  1.00  7.91           H  
ATOM   1232  HA  ARG A  77      12.819  18.250   9.896  1.00  7.94           H  
ATOM   1233 1HB  ARG A  77      14.631  19.758   9.513  1.00 11.10           H  
ATOM   1234 2HB  ARG A  77      15.414  18.650   8.393  1.00 11.10           H  
ATOM   1235 1HG  ARG A  77      13.713  19.024   6.716  1.00 11.10           H  
ATOM   1236 2HG  ARG A  77      12.609  19.752   7.817  1.00 11.10           H  
ATOM   1237 1HD  ARG A  77      13.967  21.705   7.941  1.00 11.10           H  
ATOM   1238 2HD  ARG A  77      15.138  20.911   6.861  1.00 11.10           H  
ATOM   1239  HE  ARG A  77      12.729  20.677   5.526  1.00 11.10           H  
ATOM   1240 1HH1 ARG A  77      14.560  23.609   6.676  1.00 11.10           H  
ATOM   1241 2HH1 ARG A  77      13.871  24.500   5.307  1.00 11.10           H  
ATOM   1242 1HH2 ARG A  77      12.026  21.946   4.002  1.00 11.10           H  
ATOM   1243 2HH2 ARG A  77      12.541  23.678   3.906  1.00 11.10           H  
ATOM   1244  N   ALA A  78      14.063  16.203   7.667  1.00  7.27           N  
ATOM   1245  CA  ALA A  78      13.636  15.400   6.554  1.00  7.69           C  
ATOM   1246  C   ALA A  78      12.508  14.468   7.002  1.00  7.52           C  
ATOM   1247  O   ALA A  78      11.519  14.280   6.285  1.00  7.71           O  
ATOM   1248  CB  ALA A  78      14.827  14.647   5.989  1.00 10.60           C  
ATOM   1249  H   ALA A  78      15.035  16.153   8.007  1.00  8.72           H  
ATOM   1250  HA  ALA A  78      13.234  16.066   5.783  1.00  9.23           H  
ATOM   1251 1HB  ALA A  78      14.525  14.061   5.133  1.00 12.72           H  
ATOM   1252 2HB  ALA A  78      15.582  15.362   5.688  1.00 12.72           H  
ATOM   1253 3HB  ALA A  78      15.242  13.994   6.761  1.00 12.72           H  
ATOM   1254  N   ALA A  79      12.622  13.911   8.217  1.00  7.31           N  
ATOM   1255  CA  ALA A  79      11.586  13.032   8.713  1.00  7.36           C  
ATOM   1256  C   ALA A  79      10.260  13.754   8.888  1.00  7.00           C  
ATOM   1257  O   ALA A  79       9.245  13.251   8.440  1.00  7.21           O  
ATOM   1258  CB  ALA A  79      12.012  12.416  10.017  1.00 10.29           C  
ATOM   1259  H   ALA A  79      13.467  14.060   8.781  1.00  8.77           H  
ATOM   1260  HA  ALA A  79      11.439  12.243   7.981  1.00  8.83           H  
ATOM   1261 1HB  ALA A  79      11.248  11.731  10.371  1.00 12.35           H  
ATOM   1262 2HB  ALA A  79      12.943  11.886   9.847  1.00 12.35           H  
ATOM   1263 3HB  ALA A  79      12.164  13.200  10.752  1.00 12.35           H  
ATOM   1264  N   ILE A  80      10.253  14.973   9.428  1.00  6.59           N  
ATOM   1265  CA  ILE A  80       8.979  15.669   9.581  1.00  6.43           C  
ATOM   1266  C   ILE A  80       8.337  15.927   8.231  1.00  6.59           C  
ATOM   1267  O   ILE A  80       7.123  15.772   8.087  1.00  6.69           O  
ATOM   1268  CB  ILE A  80       9.105  16.964  10.424  1.00  9.07           C  
ATOM   1269  CG1 ILE A  80       9.459  16.619  11.910  1.00  9.07           C  
ATOM   1270  CG2 ILE A  80       7.838  17.846  10.353  1.00  9.07           C  
ATOM   1271  CD1 ILE A  80       8.460  15.726  12.672  1.00  9.07           C  
ATOM   1272  H   ILE A  80      11.124  15.367   9.791  1.00  7.91           H  
ATOM   1273  HA  ILE A  80       8.302  15.019  10.104  1.00  7.72           H  
ATOM   1274  HB  ILE A  80       9.944  17.525  10.031  1.00 10.88           H  
ATOM   1275 1HG1 ILE A  80      10.436  16.143  11.938  1.00 10.88           H  
ATOM   1276 2HG1 ILE A  80       9.501  17.541  12.448  1.00 10.88           H  
ATOM   1277 1HG2 ILE A  80       7.997  18.757  10.924  1.00 10.88           H  
ATOM   1278 2HG2 ILE A  80       7.636  18.104   9.340  1.00 10.88           H  
ATOM   1279 3HG2 ILE A  80       6.993  17.316  10.754  1.00 10.88           H  
ATOM   1280 1HD1 ILE A  80       8.814  15.595  13.676  1.00 10.88           H  
ATOM   1281 2HD1 ILE A  80       7.488  16.193  12.698  1.00 10.88           H  
ATOM   1282 3HD1 ILE A  80       8.374  14.758  12.225  1.00 10.88           H  
ATOM   1283  N   GLU A  81       9.103  16.322   7.221  1.00  6.77           N  
ATOM   1284  CA  GLU A  81       8.457  16.542   5.933  1.00  7.14           C  
ATOM   1285  C   GLU A  81       7.797  15.240   5.436  1.00  7.44           C  
ATOM   1286  O   GLU A  81       6.644  15.247   4.984  1.00  7.65           O  
ATOM   1287  CB  GLU A  81       9.491  17.041   4.918  1.00  9.85           C  
ATOM   1288  CG  GLU A  81       9.982  18.456   5.187  1.00  9.85           C  
ATOM   1289  CD  GLU A  81      11.083  18.903   4.281  1.00  9.85           C  
ATOM   1290  OE1 GLU A  81      11.661  18.085   3.615  1.00  9.85           O  
ATOM   1291  OE2 GLU A  81      11.337  20.087   4.250  1.00  9.85           O  
ATOM   1292  H   GLU A  81      10.109  16.486   7.361  1.00  8.12           H  
ATOM   1293  HA  GLU A  81       7.681  17.297   6.054  1.00  8.57           H  
ATOM   1294 1HB  GLU A  81      10.359  16.377   4.933  1.00 11.82           H  
ATOM   1295 2HB  GLU A  81       9.068  17.009   3.916  1.00 11.82           H  
ATOM   1296 1HG  GLU A  81       9.150  19.129   5.059  1.00 11.82           H  
ATOM   1297 2HG  GLU A  81      10.315  18.527   6.226  1.00 11.82           H  
ATOM   1298  N   ARG A  82       8.505  14.115   5.606  1.00  7.58           N  
ATOM   1299  CA  ARG A  82       8.025  12.785   5.233  1.00  8.04           C  
ATOM   1300  C   ARG A  82       6.777  12.345   6.015  1.00  7.96           C  
ATOM   1301  O   ARG A  82       5.834  11.795   5.443  1.00  8.34           O  
ATOM   1302  CB  ARG A  82       9.143  11.774   5.464  1.00 11.07           C  
ATOM   1303  CG  ARG A  82       8.854  10.327   5.171  1.00 11.07           C  
ATOM   1304  CD  ARG A  82      10.070   9.504   5.473  1.00 11.07           C  
ATOM   1305  NE  ARG A  82      10.466   9.565   6.896  1.00 11.07           N  
ATOM   1306  CZ  ARG A  82       9.921   8.865   7.918  1.00 11.07           C  
ATOM   1307  NH1 ARG A  82       8.935   8.016   7.705  1.00 11.07           N  
ATOM   1308  NH2 ARG A  82      10.392   9.038   9.144  1.00 11.07           N  
ATOM   1309  H   ARG A  82       9.460  14.204   5.976  1.00  9.10           H  
ATOM   1310  HA  ARG A  82       7.787  12.807   4.178  1.00  9.65           H  
ATOM   1311 1HB  ARG A  82       9.996  12.040   4.870  1.00 13.28           H  
ATOM   1312 2HB  ARG A  82       9.453  11.824   6.492  1.00 13.28           H  
ATOM   1313 1HG  ARG A  82       8.026   9.977   5.786  1.00 13.28           H  
ATOM   1314 2HG  ARG A  82       8.607  10.212   4.116  1.00 13.28           H  
ATOM   1315 1HD  ARG A  82       9.894   8.465   5.202  1.00 13.28           H  
ATOM   1316 2HD  ARG A  82      10.904   9.894   4.881  1.00 13.28           H  
ATOM   1317  HE  ARG A  82      11.213  10.200   7.127  1.00 13.28           H  
ATOM   1318 1HH1 ARG A  82       8.573   7.879   6.773  1.00 13.28           H  
ATOM   1319 2HH1 ARG A  82       8.540   7.498   8.476  1.00 13.28           H  
ATOM   1320 1HH2 ARG A  82      11.147   9.687   9.299  1.00 13.28           H  
ATOM   1321 2HH2 ARG A  82       9.996   8.525   9.919  1.00 13.28           H  
ATOM   1322  N   LEU A  83       6.820  12.547   7.328  1.00  7.62           N  
ATOM   1323  CA  LEU A  83       5.795  12.164   8.284  1.00  7.74           C  
ATOM   1324  C   LEU A  83       4.524  13.017   8.238  1.00  7.72           C  
ATOM   1325  O   LEU A  83       3.418  12.506   8.415  1.00  8.11           O  
ATOM   1326  CB  LEU A  83       6.399  12.276   9.690  1.00 10.79           C  
ATOM   1327  CG  LEU A  83       7.539  11.282  10.066  1.00 10.79           C  
ATOM   1328  CD1 LEU A  83       8.181  11.759  11.339  1.00 10.79           C  
ATOM   1329  CD2 LEU A  83       6.996   9.908  10.268  1.00 10.79           C  
ATOM   1330  H   LEU A  83       7.661  12.982   7.695  1.00  9.14           H  
ATOM   1331  HA  LEU A  83       5.516  11.137   8.070  1.00  9.29           H  
ATOM   1332 1HB  LEU A  83       6.790  13.281   9.803  1.00 12.95           H  
ATOM   1333 2HB  LEU A  83       5.601  12.147  10.404  1.00 12.95           H  
ATOM   1334  HG  LEU A  83       8.280  11.248   9.279  1.00 12.95           H  
ATOM   1335 1HD1 LEU A  83       8.979  11.078  11.625  1.00 12.95           H  
ATOM   1336 2HD1 LEU A  83       8.595  12.745  11.182  1.00 12.95           H  
ATOM   1337 3HD1 LEU A  83       7.436  11.801  12.114  1.00 12.95           H  
ATOM   1338 1HD2 LEU A  83       7.806   9.244  10.539  1.00 12.95           H  
ATOM   1339 2HD2 LEU A  83       6.267   9.926  11.066  1.00 12.95           H  
ATOM   1340 3HD2 LEU A  83       6.537   9.551   9.354  1.00 12.95           H  
ATOM   1341  N   VAL A  84       4.652  14.325   8.027  1.00  7.41           N  
ATOM   1342  CA  VAL A  84       3.480  15.194   8.027  1.00  7.55           C  
ATOM   1343  C   VAL A  84       2.673  15.139   6.713  1.00  7.96           C  
ATOM   1344  O   VAL A  84       1.441  15.065   6.755  1.00  8.30           O  
ATOM   1345  CB  VAL A  84       3.876  16.633   8.420  1.00 10.52           C  
ATOM   1346  CG1 VAL A  84       2.682  17.595   8.293  1.00 10.52           C  
ATOM   1347  CG2 VAL A  84       4.370  16.619   9.873  1.00 10.52           C  
ATOM   1348  H   VAL A  84       5.582  14.738   7.911  1.00  8.89           H  
ATOM   1349  HA  VAL A  84       2.835  14.853   8.825  1.00  9.06           H  
ATOM   1350  HB  VAL A  84       4.675  16.984   7.758  1.00 12.62           H  
ATOM   1351 1HG1 VAL A  84       2.991  18.597   8.586  1.00 12.62           H  
ATOM   1352 2HG1 VAL A  84       2.340  17.617   7.273  1.00 12.62           H  
ATOM   1353 3HG1 VAL A  84       1.874  17.262   8.941  1.00 12.62           H  
ATOM   1354 1HG2 VAL A  84       4.667  17.625  10.148  1.00 12.62           H  
ATOM   1355 2HG2 VAL A  84       3.575  16.276  10.539  1.00 12.62           H  
ATOM   1356 3HG2 VAL A  84       5.226  15.947   9.957  1.00 12.62           H  
ATOM   1357  N   ILE A  85       3.333  15.208   5.549  1.00  8.05           N  
ATOM   1358  CA  ILE A  85       2.594  15.203   4.282  1.00  8.60           C  
ATOM   1359  C   ILE A  85       1.835  13.884   4.126  1.00  8.93           C  
ATOM   1360  O   ILE A  85       2.365  12.813   4.398  1.00  9.31           O  
ATOM   1361  CB  ILE A  85       3.517  15.480   3.077  1.00 11.83           C  
ATOM   1362  CG1 ILE A  85       4.214  16.900   3.241  1.00 11.83           C  
ATOM   1363  CG2 ILE A  85       2.731  15.383   1.736  1.00 11.83           C  
ATOM   1364  CD1 ILE A  85       3.283  18.122   3.379  1.00 11.83           C  
ATOM   1365  H   ILE A  85       4.357  15.267   5.529  1.00  9.66           H  
ATOM   1366  HA  ILE A  85       1.846  15.985   4.313  1.00 10.32           H  
ATOM   1367  HB  ILE A  85       4.312  14.742   3.083  1.00 14.20           H  
ATOM   1368 1HG1 ILE A  85       4.854  16.866   4.125  1.00 14.20           H  
ATOM   1369 2HG1 ILE A  85       4.846  17.063   2.367  1.00 14.20           H  
ATOM   1370 1HG2 ILE A  85       3.408  15.568   0.905  1.00 14.20           H  
ATOM   1371 2HG2 ILE A  85       2.304  14.382   1.620  1.00 14.20           H  
ATOM   1372 3HG2 ILE A  85       1.929  16.117   1.716  1.00 14.20           H  
ATOM   1373 1HD1 ILE A  85       3.895  19.008   3.485  1.00 14.20           H  
ATOM   1374 2HD1 ILE A  85       2.645  18.226   2.504  1.00 14.20           H  
ATOM   1375 3HD1 ILE A  85       2.680  18.029   4.251  1.00 14.20           H  
ATOM   1376  N   GLY A  86       0.577  13.981   3.679  1.00  8.91           N  
ATOM   1377  CA  GLY A  86      -0.327  12.843   3.585  1.00  9.38           C  
ATOM   1378  C   GLY A  86       0.263  11.579   2.930  1.00  9.31           C  
ATOM   1379  O   GLY A  86       0.965  11.691   1.922  1.00  9.64           O  
ATOM   1380  H   GLY A  86       0.217  14.905   3.444  1.00 10.69           H  
ATOM   1381 1HA  GLY A  86      -0.690  12.669   4.571  1.00 11.26           H  
ATOM   1382 2HA  GLY A  86      -1.195  13.155   3.007  1.00 11.26           H  
ATOM   1383  N   ASN A  87      -0.044  10.367   3.487  1.00  9.08           N  
ATOM   1384  CA  ASN A  87      -0.889  10.172   4.681  1.00  9.20           C  
ATOM   1385  C   ASN A  87      -0.087  10.503   5.935  1.00  8.97           C  
ATOM   1386  O   ASN A  87       1.025  10.013   6.120  1.00  9.03           O  
ATOM   1387  CB  ASN A  87      -1.406   8.756   4.786  1.00 12.83           C  
ATOM   1388  CG  ASN A  87      -2.370   8.351   3.724  1.00 12.83           C  
ATOM   1389  OD1 ASN A  87      -3.111   9.167   3.154  1.00 12.83           O  
ATOM   1390  ND2 ASN A  87      -2.392   7.070   3.464  1.00 12.83           N  
ATOM   1391  H   ASN A  87       0.349   9.508   3.090  1.00 10.90           H  
ATOM   1392  HA  ASN A  87      -1.758  10.827   4.634  1.00 11.04           H  
ATOM   1393 1HB  ASN A  87      -0.572   8.091   4.755  1.00 15.40           H  
ATOM   1394 2HB  ASN A  87      -1.882   8.619   5.756  1.00 15.40           H  
ATOM   1395 1HD2 ASN A  87      -3.026   6.696   2.782  1.00 15.40           H  
ATOM   1396 2HD2 ASN A  87      -1.774   6.443   3.985  1.00 15.40           H  
ATOM   1397  N   THR A  88      -0.625  11.379   6.769  1.00  8.96           N  
ATOM   1398  CA  THR A  88       0.107  11.820   7.930  1.00  9.04           C  
ATOM   1399  C   THR A  88       0.379  10.651   8.879  1.00  8.78           C  
ATOM   1400  O   THR A  88      -0.542   9.929   9.268  1.00  8.82           O  
ATOM   1401  CB  THR A  88      -0.673  12.951   8.622  1.00 12.63           C  
ATOM   1402  OG1 THR A  88      -0.893  14.028   7.692  1.00 12.63           O  
ATOM   1403  CG2 THR A  88       0.079  13.473   9.786  1.00 12.63           C  
ATOM   1404  H   THR A  88      -1.542  11.762   6.605  1.00 10.75           H  
ATOM   1405  HA  THR A  88       1.066  12.225   7.598  1.00 10.85           H  
ATOM   1406  HB  THR A  88      -1.632  12.566   8.959  1.00 15.16           H  
ATOM   1407  HG1 THR A  88      -0.013  14.373   7.378  1.00 15.16           H  
ATOM   1408 1HG2 THR A  88      -0.485  14.264  10.274  1.00 15.16           H  
ATOM   1409 2HG2 THR A  88       0.229  12.668  10.457  1.00 15.16           H  
ATOM   1410 3HG2 THR A  88       1.023  13.853   9.462  1.00 15.16           H  
ATOM   1411  N   ALA A  89       1.652  10.491   9.251  1.00  8.79           N  
ATOM   1412  CA  ALA A  89       2.149   9.448  10.147  1.00  8.82           C  
ATOM   1413  C   ALA A  89       1.620   9.512  11.578  1.00  8.75           C  
ATOM   1414  O   ALA A  89       1.473   8.479  12.232  1.00  8.89           O  
ATOM   1415  CB  ALA A  89       3.651   9.515  10.188  1.00 12.34           C  
ATOM   1416  H   ALA A  89       2.324  11.152   8.856  1.00 10.55           H  
ATOM   1417  HA  ALA A  89       1.846   8.490   9.727  1.00 10.58           H  
ATOM   1418 1HB  ALA A  89       4.035   8.709  10.812  1.00 14.81           H  
ATOM   1419 2HB  ALA A  89       4.035   9.418   9.175  1.00 14.81           H  
ATOM   1420 3HB  ALA A  89       3.942  10.465  10.594  1.00 14.81           H  
ATOM   1421  N   TYR A  90       1.399  10.712  12.094  1.00  8.79           N  
ATOM   1422  CA  TYR A  90       0.952  10.874  13.466  1.00  9.02           C  
ATOM   1423  C   TYR A  90       0.131  12.143  13.564  1.00  8.95           C  
ATOM   1424  O   TYR A  90       0.249  13.026  12.726  1.00  9.11           O  
ATOM   1425  CB  TYR A  90       2.163  10.944  14.392  1.00 12.53           C  
ATOM   1426  CG  TYR A  90       3.008  12.200  14.199  1.00 12.53           C  
ATOM   1427  CD1 TYR A  90       2.793  13.283  15.014  1.00 12.53           C  
ATOM   1428  CD2 TYR A  90       3.964  12.280  13.195  1.00 12.53           C  
ATOM   1429  CE1 TYR A  90       3.503  14.432  14.844  1.00 12.53           C  
ATOM   1430  CE2 TYR A  90       4.687  13.444  13.027  1.00 12.53           C  
ATOM   1431  CZ  TYR A  90       4.447  14.518  13.847  1.00 12.53           C  
ATOM   1432  OH  TYR A  90       5.147  15.676  13.674  1.00 12.53           O  
ATOM   1433  H   TYR A  90       1.543  11.538  11.536  1.00 10.55           H  
ATOM   1434  HA  TYR A  90       0.320  10.029  13.742  1.00 10.82           H  
ATOM   1435 1HB  TYR A  90       1.827  10.911  15.417  1.00 15.04           H  
ATOM   1436 2HB  TYR A  90       2.788  10.080  14.217  1.00 15.04           H  
ATOM   1437  HD1 TYR A  90       2.045  13.229  15.799  1.00 15.04           H  
ATOM   1438  HD2 TYR A  90       4.137  11.434  12.551  1.00 15.04           H  
ATOM   1439  HE1 TYR A  90       3.303  15.282  15.497  1.00 15.04           H  
ATOM   1440  HE2 TYR A  90       5.435  13.521  12.243  1.00 15.04           H  
ATOM   1441  HH  TYR A  90       4.785  16.361  14.248  1.00 15.04           H  
ATOM   1442  N   ASP A  91      -0.643  12.313  14.619  1.00  8.97           N  
ATOM   1443  CA  ASP A  91      -1.393  13.557  14.678  1.00  9.18           C  
ATOM   1444  C   ASP A  91      -0.429  14.727  14.779  1.00  9.09           C  
ATOM   1445  O   ASP A  91       0.264  14.902  15.776  1.00  9.33           O  
ATOM   1446  CB  ASP A  91      -2.379  13.597  15.840  1.00 12.77           C  
ATOM   1447  CG  ASP A  91      -3.263  14.860  15.765  1.00 12.77           C  
ATOM   1448  OD1 ASP A  91      -2.955  15.724  14.936  1.00 12.77           O  
ATOM   1449  OD2 ASP A  91      -4.236  14.955  16.502  1.00 12.77           O  
ATOM   1450  H   ASP A  91      -0.733  11.605  15.335  1.00 10.76           H  
ATOM   1451  HA  ASP A  91      -1.959  13.664  13.752  1.00 11.02           H  
ATOM   1452 1HB  ASP A  91      -3.020  12.715  15.808  1.00 15.32           H  
ATOM   1453 2HB  ASP A  91      -1.841  13.581  16.787  1.00 15.32           H  
ATOM   1454  N   LEU A  92      -0.396  15.554  13.753  1.00  8.97           N  
ATOM   1455  CA  LEU A  92       0.568  16.630  13.668  1.00  9.13           C  
ATOM   1456  C   LEU A  92       0.479  17.647  14.805  1.00  9.63           C  
ATOM   1457  O   LEU A  92       1.472  18.303  15.119  1.00  9.85           O  
ATOM   1458  CB  LEU A  92       0.473  17.268  12.263  1.00 12.72           C  
ATOM   1459  CG  LEU A  92      -0.890  17.940  11.805  1.00 12.72           C  
ATOM   1460  CD1 LEU A  92      -1.077  19.363  12.364  1.00 12.72           C  
ATOM   1461  CD2 LEU A  92      -0.878  17.974  10.260  1.00 12.72           C  
ATOM   1462  H   LEU A  92      -1.042  15.381  12.997  1.00 10.76           H  
ATOM   1463  HA  LEU A  92       1.554  16.176  13.725  1.00 10.96           H  
ATOM   1464 1HB  LEU A  92       1.239  18.017  12.176  1.00 15.26           H  
ATOM   1465 2HB  LEU A  92       0.697  16.485  11.539  1.00 15.26           H  
ATOM   1466  HG  LEU A  92      -1.730  17.336  12.149  1.00 15.26           H  
ATOM   1467 1HD1 LEU A  92      -2.016  19.767  11.991  1.00 15.26           H  
ATOM   1468 2HD1 LEU A  92      -1.110  19.366  13.430  1.00 15.26           H  
ATOM   1469 3HD1 LEU A  92      -0.286  19.982  12.054  1.00 15.26           H  
ATOM   1470 1HD2 LEU A  92      -1.808  18.403   9.900  1.00 15.26           H  
ATOM   1471 2HD2 LEU A  92      -0.046  18.577   9.912  1.00 15.26           H  
ATOM   1472 3HD2 LEU A  92      -0.776  16.960   9.866  1.00 15.26           H  
ATOM   1473  N   LYS A  93      -0.678  17.770  15.468  1.00 10.00           N  
ATOM   1474  CA  LYS A  93      -0.765  18.735  16.572  1.00 10.65           C  
ATOM   1475  C   LYS A  93      -0.231  18.161  17.899  1.00 10.80           C  
ATOM   1476  O   LYS A  93      -0.184  18.864  18.911  1.00 11.32           O  
ATOM   1477  CB  LYS A  93      -2.188  19.278  16.766  1.00 14.66           C  
ATOM   1478  CG  LYS A  93      -3.215  18.308  17.327  1.00 14.66           C  
ATOM   1479  CD  LYS A  93      -4.589  18.985  17.454  1.00 14.66           C  
ATOM   1480  CE  LYS A  93      -5.669  18.047  18.024  1.00 14.66           C  
ATOM   1481  NZ  LYS A  93      -6.080  16.964  17.058  1.00 14.66           N  
ATOM   1482  H   LYS A  93      -1.491  17.187  15.197  1.00 12.00           H  
ATOM   1483  HA  LYS A  93      -0.136  19.586  16.317  1.00 12.78           H  
ATOM   1484 1HB  LYS A  93      -2.154  20.143  17.428  1.00 17.59           H  
ATOM   1485 2HB  LYS A  93      -2.565  19.622  15.803  1.00 17.59           H  
ATOM   1486 1HG  LYS A  93      -3.300  17.466  16.667  1.00 17.59           H  
ATOM   1487 2HG  LYS A  93      -2.899  17.950  18.306  1.00 17.59           H  
ATOM   1488 1HD  LYS A  93      -4.499  19.854  18.106  1.00 17.59           H  
ATOM   1489 2HD  LYS A  93      -4.907  19.326  16.469  1.00 17.59           H  
ATOM   1490 1HE  LYS A  93      -5.291  17.580  18.931  1.00 17.59           H  
ATOM   1491 2HE  LYS A  93      -6.546  18.643  18.272  1.00 17.59           H  
ATOM   1492 1HZ  LYS A  93      -6.787  16.391  17.480  1.00 17.59           H  
ATOM   1493 2HZ  LYS A  93      -6.445  17.374  16.216  1.00 17.59           H  
ATOM   1494 3HZ  LYS A  93      -5.287  16.353  16.809  1.00 17.59           H  
ATOM   1495  N   ASP A  94       0.069  16.861  17.915  1.00 10.51           N  
ATOM   1496  CA  ASP A  94       0.497  16.131  19.102  1.00 10.80           C  
ATOM   1497  C   ASP A  94       2.005  16.132  19.348  1.00 10.52           C  
ATOM   1498  O   ASP A  94       2.752  15.381  18.703  1.00  9.94           O  
ATOM   1499  CB  ASP A  94      -0.015  14.689  19.017  1.00 15.01           C  
ATOM   1500  CG  ASP A  94       0.347  13.811  20.195  1.00 15.01           C  
ATOM   1501  OD1 ASP A  94       1.179  14.195  20.994  1.00 15.01           O  
ATOM   1502  OD2 ASP A  94      -0.119  12.703  20.248  1.00 15.01           O  
ATOM   1503  H   ASP A  94       0.038  16.340  17.036  1.00 12.61           H  
ATOM   1504  HA  ASP A  94       0.024  16.603  19.963  1.00 12.96           H  
ATOM   1505 1HB  ASP A  94      -1.100  14.706  18.912  1.00 18.01           H  
ATOM   1506 2HB  ASP A  94       0.381  14.226  18.117  1.00 18.01           H  
ATOM   1507  N   ASP A  95       2.446  16.964  20.305  1.00 11.06           N  
ATOM   1508  CA  ASP A  95       3.860  17.104  20.646  1.00 11.03           C  
ATOM   1509  C   ASP A  95       4.495  15.823  21.213  1.00 10.82           C  
ATOM   1510  O   ASP A  95       5.724  15.693  21.195  1.00 10.47           O  
ATOM   1511  CB  ASP A  95       4.115  18.245  21.639  1.00 15.45           C  
ATOM   1512  CG  ASP A  95       4.051  19.683  21.048  1.00 15.45           C  
ATOM   1513  OD1 ASP A  95       4.022  19.882  19.844  1.00 15.45           O  
ATOM   1514  OD2 ASP A  95       4.095  20.617  21.823  1.00 15.45           O  
ATOM   1515  H   ASP A  95       1.767  17.538  20.791  1.00 13.27           H  
ATOM   1516  HA  ASP A  95       4.383  17.374  19.734  1.00 13.24           H  
ATOM   1517 1HB  ASP A  95       3.385  18.175  22.448  1.00 18.54           H  
ATOM   1518 2HB  ASP A  95       5.099  18.108  22.088  1.00 18.54           H  
ATOM   1519  N   GLU A  96       3.691  14.910  21.784  1.00 11.16           N  
ATOM   1520  CA  GLU A  96       4.260  13.695  22.356  1.00 11.18           C  
ATOM   1521  C   GLU A  96       4.549  12.736  21.232  1.00 10.35           C  
ATOM   1522  O   GLU A  96       5.625  12.128  21.188  1.00 10.20           O  
ATOM   1523  CB  GLU A  96       3.347  13.012  23.377  1.00 15.65           C  
ATOM   1524  CG  GLU A  96       4.012  11.778  24.023  1.00 15.65           C  
ATOM   1525  CD  GLU A  96       3.190  11.086  25.073  1.00 15.65           C  
ATOM   1526  OE1 GLU A  96       2.063  11.457  25.275  1.00 15.65           O  
ATOM   1527  OE2 GLU A  96       3.714  10.185  25.693  1.00 15.65           O  
ATOM   1528  H   GLU A  96       2.669  15.004  21.727  1.00 13.39           H  
ATOM   1529  HA  GLU A  96       5.197  13.943  22.851  1.00 13.42           H  
ATOM   1530 1HB  GLU A  96       3.083  13.716  24.163  1.00 18.78           H  
ATOM   1531 2HB  GLU A  96       2.421  12.697  22.888  1.00 18.78           H  
ATOM   1532 1HG  GLU A  96       4.223  11.059  23.236  1.00 18.78           H  
ATOM   1533 2HG  GLU A  96       4.964  12.082  24.456  1.00 18.78           H  
ATOM   1534  N   SER A  97       3.575  12.585  20.329  1.00  9.93           N  
ATOM   1535  CA  SER A  97       3.764  11.677  19.200  1.00  9.23           C  
ATOM   1536  C   SER A  97       4.930  12.190  18.379  1.00  8.66           C  
ATOM   1537  O   SER A  97       5.839  11.429  18.046  1.00  8.28           O  
ATOM   1538  CB  SER A  97       2.522  11.541  18.347  1.00 13.21           C  
ATOM   1539  OG  SER A  97       1.483  10.867  19.024  1.00 13.21           O  
ATOM   1540  H   SER A  97       2.702  13.114  20.467  1.00 11.92           H  
ATOM   1541  HA  SER A  97       4.020  10.690  19.585  1.00 11.08           H  
ATOM   1542 1HB  SER A  97       2.182  12.529  18.044  1.00 15.85           H  
ATOM   1543 2HB  SER A  97       2.784  10.997  17.457  1.00 15.85           H  
ATOM   1544  HG  SER A  97       1.012  11.536  19.568  1.00 15.85           H  
ATOM   1545  N   PHE A  98       4.972  13.508  18.182  1.00  8.74           N  
ATOM   1546  CA  PHE A  98       6.075  14.165  17.514  1.00  8.42           C  
ATOM   1547  C   PHE A  98       7.404  13.841  18.150  1.00  8.64           C  
ATOM   1548  O   PHE A  98       8.299  13.335  17.466  1.00  8.32           O  
ATOM   1549  CB  PHE A  98       5.842  15.657  17.584  1.00 11.92           C  
ATOM   1550  CG  PHE A  98       6.997  16.512  17.319  1.00 11.92           C  
ATOM   1551  CD1 PHE A  98       7.516  16.712  16.081  1.00 11.92           C  
ATOM   1552  CD2 PHE A  98       7.567  17.176  18.404  1.00 11.92           C  
ATOM   1553  CE1 PHE A  98       8.589  17.552  15.928  1.00 11.92           C  
ATOM   1554  CE2 PHE A  98       8.621  18.006  18.247  1.00 11.92           C  
ATOM   1555  CZ  PHE A  98       9.129  18.197  17.013  1.00 11.92           C  
ATOM   1556  H   PHE A  98       4.167  14.084  18.456  1.00 10.49           H  
ATOM   1557  HA  PHE A  98       6.094  13.839  16.474  1.00 10.10           H  
ATOM   1558 1HB  PHE A  98       5.045  15.937  16.911  1.00 14.30           H  
ATOM   1559 2HB  PHE A  98       5.501  15.874  18.559  1.00 14.30           H  
ATOM   1560  HD1 PHE A  98       7.081  16.206  15.226  1.00 14.30           H  
ATOM   1561  HD2 PHE A  98       7.143  17.023  19.406  1.00 14.30           H  
ATOM   1562  HE1 PHE A  98       9.011  17.716  14.941  1.00 14.30           H  
ATOM   1563  HE2 PHE A  98       9.052  18.521  19.109  1.00 14.30           H  
ATOM   1564  HZ  PHE A  98       9.961  18.862  16.892  1.00 14.30           H  
ATOM   1565  N   ALA A  99       7.530  14.033  19.469  1.00  9.32           N  
ATOM   1566  CA  ALA A  99       8.797  13.761  20.106  1.00  9.74           C  
ATOM   1567  C   ALA A  99       9.224  12.315  19.875  1.00  9.44           C  
ATOM   1568  O   ALA A  99      10.393  12.052  19.582  1.00  9.44           O  
ATOM   1569  CB  ALA A  99       8.695  14.035  21.587  1.00 13.47           C  
ATOM   1570  H   ALA A  99       6.767  14.433  20.023  1.00 11.18           H  
ATOM   1571  HA  ALA A  99       9.540  14.425  19.679  1.00 11.69           H  
ATOM   1572 1HB  ALA A  99       9.658  13.850  22.061  1.00 16.16           H  
ATOM   1573 2HB  ALA A  99       8.400  15.074  21.739  1.00 16.16           H  
ATOM   1574 3HB  ALA A  99       7.938  13.376  22.019  1.00 16.16           H  
ATOM   1575  N   LYS A 100       8.273  11.379  19.947  1.00  9.33           N  
ATOM   1576  CA  LYS A 100       8.607   9.982  19.721  1.00  9.23           C  
ATOM   1577  C   LYS A 100       9.071   9.753  18.281  1.00  8.52           C  
ATOM   1578  O   LYS A 100      10.077   9.073  18.059  1.00  8.56           O  
ATOM   1579  CB  LYS A 100       7.407   9.099  20.076  1.00 12.96           C  
ATOM   1580  CG  LYS A 100       7.123   9.029  21.593  1.00 12.96           C  
ATOM   1581  CD  LYS A 100       5.858   8.220  21.917  1.00 12.96           C  
ATOM   1582  CE  LYS A 100       5.609   8.160  23.436  1.00 12.96           C  
ATOM   1583  NZ  LYS A 100       4.307   7.496  23.779  1.00 12.96           N  
ATOM   1584  H   LYS A 100       7.320  11.649  20.224  1.00 11.20           H  
ATOM   1585  HA  LYS A 100       9.436   9.720  20.380  1.00 11.08           H  
ATOM   1586 1HB  LYS A 100       6.517   9.487  19.586  1.00 15.55           H  
ATOM   1587 2HB  LYS A 100       7.576   8.089  19.706  1.00 15.55           H  
ATOM   1588 1HG  LYS A 100       7.979   8.575  22.091  1.00 15.55           H  
ATOM   1589 2HG  LYS A 100       7.004  10.043  21.979  1.00 15.55           H  
ATOM   1590 1HD  LYS A 100       4.997   8.697  21.440  1.00 15.55           H  
ATOM   1591 2HD  LYS A 100       5.958   7.209  21.527  1.00 15.55           H  
ATOM   1592 1HE  LYS A 100       6.418   7.603  23.904  1.00 15.55           H  
ATOM   1593 2HE  LYS A 100       5.603   9.170  23.838  1.00 15.55           H  
ATOM   1594 1HZ  LYS A 100       4.193   7.488  24.790  1.00 15.55           H  
ATOM   1595 2HZ  LYS A 100       3.548   8.022  23.367  1.00 15.55           H  
ATOM   1596 3HZ  LYS A 100       4.296   6.550  23.430  1.00 15.55           H  
ATOM   1597  N   LEU A 101       8.392  10.364  17.303  1.00  8.00           N  
ATOM   1598  CA  LEU A 101       8.778  10.164  15.916  1.00  7.44           C  
ATOM   1599  C   LEU A 101      10.150  10.720  15.593  1.00  7.50           C  
ATOM   1600  O   LEU A 101      10.892  10.098  14.829  1.00  7.39           O  
ATOM   1601  CB  LEU A 101       7.778  10.810  14.940  1.00 10.64           C  
ATOM   1602  CG  LEU A 101       6.568   9.946  14.359  1.00 10.64           C  
ATOM   1603  CD1 LEU A 101       7.061   8.623  13.748  1.00 10.64           C  
ATOM   1604  CD2 LEU A 101       5.544   9.717  15.425  1.00 10.64           C  
ATOM   1605  H   LEU A 101       7.550  10.903  17.540  1.00  9.60           H  
ATOM   1606  HA  LEU A 101       8.825   9.101  15.745  1.00  8.93           H  
ATOM   1607 1HB  LEU A 101       7.334  11.669  15.454  1.00 12.77           H  
ATOM   1608 2HB  LEU A 101       8.348  11.191  14.113  1.00 12.77           H  
ATOM   1609  HG  LEU A 101       6.116  10.499  13.557  1.00 12.77           H  
ATOM   1610 1HD1 LEU A 101       6.209   8.093  13.318  1.00 12.77           H  
ATOM   1611 2HD1 LEU A 101       7.785   8.837  12.967  1.00 12.77           H  
ATOM   1612 3HD1 LEU A 101       7.516   7.989  14.489  1.00 12.77           H  
ATOM   1613 1HD2 LEU A 101       4.715   9.152  15.012  1.00 12.77           H  
ATOM   1614 2HD2 LEU A 101       5.984   9.158  16.251  1.00 12.77           H  
ATOM   1615 3HD2 LEU A 101       5.183  10.675  15.786  1.00 12.77           H  
ATOM   1616  N   ILE A 102      10.516  11.864  16.165  1.00  7.85           N  
ATOM   1617  CA  ILE A 102      11.836  12.401  15.855  1.00  8.18           C  
ATOM   1618  C   ILE A 102      12.934  11.586  16.554  1.00  8.59           C  
ATOM   1619  O   ILE A 102      13.981  11.318  15.953  1.00  8.70           O  
ATOM   1620  CB  ILE A 102      11.906  13.918  16.137  1.00 11.32           C  
ATOM   1621  CG1 ILE A 102      11.736  14.225  17.637  1.00 11.32           C  
ATOM   1622  CG2 ILE A 102      10.844  14.579  15.287  1.00 11.32           C  
ATOM   1623  CD1 ILE A 102      11.936  15.666  18.053  1.00 11.32           C  
ATOM   1624  H   ILE A 102       9.840  12.357  16.762  1.00  9.42           H  
ATOM   1625  HA  ILE A 102      11.990  12.300  14.786  1.00  9.82           H  
ATOM   1626  HB  ILE A 102      12.860  14.295  15.854  1.00 13.58           H  
ATOM   1627 1HG1 ILE A 102      10.760  13.918  17.915  1.00 13.58           H  
ATOM   1628 2HG1 ILE A 102      12.458  13.652  18.199  1.00 13.58           H  
ATOM   1629 1HG2 ILE A 102      10.854  15.617  15.416  1.00 13.58           H  
ATOM   1630 2HG2 ILE A 102      11.034  14.349  14.240  1.00 13.58           H  
ATOM   1631 3HG2 ILE A 102       9.861  14.204  15.568  1.00 13.58           H  
ATOM   1632 1HD1 ILE A 102      11.798  15.748  19.129  1.00 13.58           H  
ATOM   1633 2HD1 ILE A 102      12.942  15.981  17.793  1.00 13.58           H  
ATOM   1634 3HD1 ILE A 102      11.219  16.297  17.561  1.00 13.58           H  
ATOM   1635  N   GLU A 103      12.675  11.080  17.769  1.00  8.95           N  
ATOM   1636  CA  GLU A 103      13.674  10.239  18.412  1.00  9.47           C  
ATOM   1637  C   GLU A 103      13.915   8.990  17.558  1.00  9.16           C  
ATOM   1638  O   GLU A 103      15.059   8.554  17.401  1.00  9.50           O  
ATOM   1639  CB  GLU A 103      13.228   9.846  19.822  1.00 13.06           C  
ATOM   1640  CG  GLU A 103      13.248  10.987  20.840  1.00 13.06           C  
ATOM   1641  CD  GLU A 103      12.670  10.578  22.169  1.00 13.06           C  
ATOM   1642  OE1 GLU A 103      12.170   9.480  22.257  1.00 13.06           O  
ATOM   1643  OE2 GLU A 103      12.729  11.354  23.093  1.00 13.06           O  
ATOM   1644  H   GLU A 103      11.811  11.327  18.267  1.00 10.74           H  
ATOM   1645  HA  GLU A 103      14.606  10.794  18.483  1.00 11.36           H  
ATOM   1646 1HB  GLU A 103      12.208   9.460  19.779  1.00 15.67           H  
ATOM   1647 2HB  GLU A 103      13.866   9.049  20.197  1.00 15.67           H  
ATOM   1648 1HG  GLU A 103      14.280  11.300  20.991  1.00 15.67           H  
ATOM   1649 2HG  GLU A 103      12.701  11.837  20.446  1.00 15.67           H  
ATOM   1650  N   LEU A 104      12.839   8.434  16.982  1.00  8.66           N  
ATOM   1651  CA  LEU A 104      12.950   7.283  16.099  1.00  8.54           C  
ATOM   1652  C   LEU A 104      13.657   7.663  14.802  1.00  8.33           C  
ATOM   1653  O   LEU A 104      14.525   6.929  14.334  1.00  8.66           O  
ATOM   1654  CB  LEU A 104      11.548   6.735  15.767  1.00 12.00           C  
ATOM   1655  CG  LEU A 104      10.753   6.061  16.923  1.00 12.00           C  
ATOM   1656  CD1 LEU A 104       9.311   5.830  16.462  1.00 12.00           C  
ATOM   1657  CD2 LEU A 104      11.405   4.733  17.309  1.00 12.00           C  
ATOM   1658  H   LEU A 104      11.913   8.809  17.205  1.00 10.39           H  
ATOM   1659  HA  LEU A 104      13.547   6.524  16.594  1.00 10.25           H  
ATOM   1660 1HB  LEU A 104      10.943   7.564  15.409  1.00 14.40           H  
ATOM   1661 2HB  LEU A 104      11.640   6.012  14.958  1.00 14.40           H  
ATOM   1662  HG  LEU A 104      10.737   6.719  17.789  1.00 14.40           H  
ATOM   1663 1HD1 LEU A 104       8.743   5.371  17.269  1.00 14.40           H  
ATOM   1664 2HD1 LEU A 104       8.859   6.781  16.204  1.00 14.40           H  
ATOM   1665 3HD1 LEU A 104       9.303   5.175  15.593  1.00 14.40           H  
ATOM   1666 1HD2 LEU A 104      10.832   4.274  18.113  1.00 14.40           H  
ATOM   1667 2HD2 LEU A 104      11.418   4.066  16.446  1.00 14.40           H  
ATOM   1668 3HD2 LEU A 104      12.420   4.900  17.649  1.00 14.40           H  
ATOM   1669  N   ALA A 105      13.350   8.851  14.254  1.00  7.96           N  
ATOM   1670  CA  ALA A 105      13.931   9.326  13.000  1.00  7.96           C  
ATOM   1671  C   ALA A 105      15.433   9.373  13.079  1.00  8.61           C  
ATOM   1672  O   ALA A 105      16.113   9.022  12.126  1.00  8.87           O  
ATOM   1673  CB  ALA A 105      13.423  10.706  12.651  1.00 11.14           C  
ATOM   1674  H   ALA A 105      12.606   9.408  14.678  1.00  9.55           H  
ATOM   1675  HA  ALA A 105      13.648   8.634  12.210  1.00  9.55           H  
ATOM   1676 1HB  ALA A 105      13.869  11.008  11.716  1.00 13.37           H  
ATOM   1677 2HB  ALA A 105      12.337  10.685  12.566  1.00 13.37           H  
ATOM   1678 3HB  ALA A 105      13.708  11.398  13.426  1.00 13.37           H  
ATOM   1679  N   LYS A 106      15.968   9.724  14.238  1.00  9.02           N  
ATOM   1680  CA  LYS A 106      17.413   9.805  14.437  1.00  9.77           C  
ATOM   1681  C   LYS A 106      18.142   8.501  14.071  1.00 10.14           C  
ATOM   1682  O   LYS A 106      19.345   8.519  13.806  1.00 10.68           O  
ATOM   1683  CB  LYS A 106      17.754  10.213  15.874  1.00 13.39           C  
ATOM   1684  CG  LYS A 106      19.269  10.462  16.125  1.00 13.39           C  
ATOM   1685  CD  LYS A 106      19.538  11.042  17.521  1.00 13.39           C  
ATOM   1686  CE  LYS A 106      21.039  11.223  17.763  1.00 13.39           C  
ATOM   1687  NZ  LYS A 106      21.337  11.883  19.084  1.00 13.39           N  
ATOM   1688  H   LYS A 106      15.328  10.026  14.981  1.00 10.82           H  
ATOM   1689  HA  LYS A 106      17.792  10.586  13.780  1.00 11.72           H  
ATOM   1690 1HB  LYS A 106      17.207  11.106  16.138  1.00 16.07           H  
ATOM   1691 2HB  LYS A 106      17.426   9.423  16.554  1.00 16.07           H  
ATOM   1692 1HG  LYS A 106      19.811   9.519  16.043  1.00 16.07           H  
ATOM   1693 2HG  LYS A 106      19.652  11.148  15.368  1.00 16.07           H  
ATOM   1694 1HD  LYS A 106      19.035  12.002  17.629  1.00 16.07           H  
ATOM   1695 2HD  LYS A 106      19.144  10.361  18.275  1.00 16.07           H  
ATOM   1696 1HE  LYS A 106      21.506  10.241  17.750  1.00 16.07           H  
ATOM   1697 2HE  LYS A 106      21.465  11.828  16.961  1.00 16.07           H  
ATOM   1698 1HZ  LYS A 106      22.333  11.967  19.199  1.00 16.07           H  
ATOM   1699 2HZ  LYS A 106      20.924  12.841  19.110  1.00 16.07           H  
ATOM   1700 3HZ  LYS A 106      20.959  11.336  19.839  1.00 16.07           H  
ATOM   1701  N   LYS A 107      17.441   7.361  14.099  1.00  9.97           N  
ATOM   1702  CA  LYS A 107      18.044   6.065  13.805  1.00 10.46           C  
ATOM   1703  C   LYS A 107      18.071   5.757  12.302  1.00 10.27           C  
ATOM   1704  O   LYS A 107      18.594   4.718  11.887  1.00 10.83           O  
ATOM   1705  CB  LYS A 107      17.277   4.955  14.525  1.00 14.45           C  
ATOM   1706  CG  LYS A 107      17.347   5.024  16.048  1.00 14.45           C  
ATOM   1707  CD  LYS A 107      16.572   3.878  16.698  1.00 14.45           C  
ATOM   1708  CE  LYS A 107      16.646   3.951  18.225  1.00 14.45           C  
ATOM   1709  NZ  LYS A 107      15.903   2.834  18.878  1.00 14.45           N  
ATOM   1710  H   LYS A 107      16.436   7.394  14.301  1.00 11.96           H  
ATOM   1711  HA  LYS A 107      19.073   6.075  14.164  1.00 12.55           H  
ATOM   1712 1HB  LYS A 107      16.227   5.000  14.232  1.00 17.34           H  
ATOM   1713 2HB  LYS A 107      17.662   3.988  14.208  1.00 17.34           H  
ATOM   1714 1HG  LYS A 107      18.387   4.989  16.366  1.00 17.34           H  
ATOM   1715 2HG  LYS A 107      16.915   5.975  16.377  1.00 17.34           H  
ATOM   1716 1HD  LYS A 107      15.524   3.939  16.391  1.00 17.34           H  
ATOM   1717 2HD  LYS A 107      16.978   2.924  16.362  1.00 17.34           H  
ATOM   1718 1HE  LYS A 107      17.690   3.909  18.535  1.00 17.34           H  
ATOM   1719 2HE  LYS A 107      16.217   4.900  18.554  1.00 17.34           H  
ATOM   1720 1HZ  LYS A 107      15.976   2.923  19.883  1.00 17.34           H  
ATOM   1721 2HZ  LYS A 107      14.930   2.869  18.609  1.00 17.34           H  
ATOM   1722 3HZ  LYS A 107      16.298   1.950  18.591  1.00 17.34           H  
ATOM   1723  N   HIS A 108      17.514   6.657  11.495  1.00  9.60           N  
ATOM   1724  CA  HIS A 108      17.415   6.505  10.052  1.00  9.56           C  
ATOM   1725  C   HIS A 108      18.185   7.646   9.354  1.00  9.55           C  
ATOM   1726  O   HIS A 108      17.671   8.752   9.212  1.00  9.33           O  
ATOM   1727  CB  HIS A 108      15.943   6.534   9.645  1.00 13.40           C  
ATOM   1728  CG  HIS A 108      15.127   5.444  10.303  1.00 13.40           C  
ATOM   1729  ND1 HIS A 108      15.114   4.111   9.874  1.00 13.40           N  
ATOM   1730  CD2 HIS A 108      14.307   5.501  11.373  1.00 13.40           C  
ATOM   1731  CE1 HIS A 108      14.311   3.417  10.683  1.00 13.40           C  
ATOM   1732  NE2 HIS A 108      13.816   4.238  11.586  1.00 13.40           N  
ATOM   1733  H   HIS A 108      17.107   7.496  11.910  1.00 11.52           H  
ATOM   1734  HA  HIS A 108      17.796   5.539   9.753  1.00 11.47           H  
ATOM   1735 1HB  HIS A 108      15.514   7.494   9.937  1.00 16.08           H  
ATOM   1736 2HB  HIS A 108      15.853   6.444   8.569  1.00 16.08           H  
ATOM   1737  HD2 HIS A 108      14.085   6.378  11.956  1.00 16.08           H  
ATOM   1738  HE1 HIS A 108      14.093   2.351  10.616  1.00 16.08           H  
ATOM   1739  HE2 HIS A 108      13.174   3.986  12.326  1.00 16.08           H  
ATOM   1740  N   PRO A 109      19.406   7.400   8.848  1.00  9.95           N  
ATOM   1741  CA  PRO A 109      20.295   8.386   8.252  1.00 10.15           C  
ATOM   1742  C   PRO A 109      19.624   9.088   7.087  1.00  9.67           C  
ATOM   1743  O   PRO A 109      18.753   8.501   6.430  1.00  9.39           O  
ATOM   1744  CB  PRO A 109      21.477   7.533   7.774  1.00 15.22           C  
ATOM   1745  CG  PRO A 109      21.450   6.304   8.653  1.00 15.22           C  
ATOM   1746  CD  PRO A 109      19.987   6.041   8.918  1.00 15.22           C  
ATOM   1747  HA  PRO A 109      20.607   9.111   9.021  1.00 12.18           H  
ATOM   1748 1HB  PRO A 109      21.367   7.303   6.701  1.00 18.26           H  
ATOM   1749 2HB  PRO A 109      22.416   8.104   7.869  1.00 18.26           H  
ATOM   1750 1HG  PRO A 109      21.944   5.460   8.144  1.00 18.26           H  
ATOM   1751 2HG  PRO A 109      22.014   6.486   9.580  1.00 18.26           H  
ATOM   1752 1HD  PRO A 109      19.550   5.384   8.150  1.00 18.26           H  
ATOM   1753 2HD  PRO A 109      19.921   5.621   9.933  1.00 18.26           H  
ATOM   1754  N   LEU A 110      20.061  10.323   6.819  1.00  9.72           N  
ATOM   1755  CA  LEU A 110      19.511  11.150   5.749  1.00  9.44           C  
ATOM   1756  C   LEU A 110      19.376  10.462   4.416  1.00  9.46           C  
ATOM   1757  O   LEU A 110      18.408  10.689   3.710  1.00  9.22           O  
ATOM   1758  CB  LEU A 110      20.390  12.380   5.506  1.00 13.33           C  
ATOM   1759  CG  LEU A 110      20.363  13.492   6.533  1.00 13.33           C  
ATOM   1760  CD1 LEU A 110      21.469  14.464   6.220  1.00 13.33           C  
ATOM   1761  CD2 LEU A 110      19.018  14.217   6.458  1.00 13.33           C  
ATOM   1762  H   LEU A 110      20.805  10.705   7.388  1.00 11.66           H  
ATOM   1763  HA  LEU A 110      18.517  11.458   6.056  1.00 11.33           H  
ATOM   1764 1HB  LEU A 110      21.425  12.037   5.422  1.00 16.00           H  
ATOM   1765 2HB  LEU A 110      20.108  12.812   4.545  1.00 16.00           H  
ATOM   1766  HG  LEU A 110      20.525  13.097   7.522  1.00 16.00           H  
ATOM   1767 1HD1 LEU A 110      21.467  15.265   6.943  1.00 16.00           H  
ATOM   1768 2HD1 LEU A 110      22.430  13.949   6.264  1.00 16.00           H  
ATOM   1769 3HD1 LEU A 110      21.323  14.876   5.222  1.00 16.00           H  
ATOM   1770 1HD2 LEU A 110      19.026  15.002   7.150  1.00 16.00           H  
ATOM   1771 2HD2 LEU A 110      18.880  14.629   5.467  1.00 16.00           H  
ATOM   1772 3HD2 LEU A 110      18.193  13.555   6.681  1.00 16.00           H  
ATOM   1773  N   GLU A 111      20.303   9.604   4.031  1.00  9.89           N  
ATOM   1774  CA  GLU A 111      20.167   9.000   2.716  1.00 10.15           C  
ATOM   1775  C   GLU A 111      18.840   8.238   2.573  1.00  9.93           C  
ATOM   1776  O   GLU A 111      18.223   8.243   1.503  1.00 10.00           O  
ATOM   1777  CB  GLU A 111      21.354   8.067   2.462  1.00 14.11           C  
ATOM   1778  CG  GLU A 111      22.703   8.800   2.348  1.00 14.11           C  
ATOM   1779  CD  GLU A 111      23.332   9.136   3.690  1.00 14.11           C  
ATOM   1780  OE1 GLU A 111      22.741   8.826   4.707  1.00 14.11           O  
ATOM   1781  OE2 GLU A 111      24.390   9.710   3.697  1.00 14.11           O  
ATOM   1782  H   GLU A 111      21.116   9.388   4.614  1.00 11.87           H  
ATOM   1783  HA  GLU A 111      20.182   9.796   1.972  1.00 12.18           H  
ATOM   1784 1HB  GLU A 111      21.425   7.340   3.272  1.00 16.93           H  
ATOM   1785 2HB  GLU A 111      21.189   7.512   1.538  1.00 16.93           H  
ATOM   1786 1HG  GLU A 111      23.398   8.181   1.778  1.00 16.93           H  
ATOM   1787 2HG  GLU A 111      22.547   9.723   1.792  1.00 16.93           H  
ATOM   1788  N   LYS A 112      18.378   7.626   3.664  1.00  9.82           N  
ATOM   1789  CA  LYS A 112      17.153   6.858   3.678  1.00  9.79           C  
ATOM   1790  C   LYS A 112      15.959   7.785   3.798  1.00  9.31           C  
ATOM   1791  O   LYS A 112      14.968   7.661   3.065  1.00  9.42           O  
ATOM   1792  CB  LYS A 112      17.185   5.891   4.863  1.00 13.73           C  
ATOM   1793  CG  LYS A 112      15.996   4.974   5.008  1.00 13.73           C  
ATOM   1794  CD  LYS A 112      16.211   4.045   6.193  1.00 13.73           C  
ATOM   1795  CE  LYS A 112      15.059   3.098   6.387  1.00 13.73           C  
ATOM   1796  NZ  LYS A 112      15.247   2.275   7.599  1.00 13.73           N  
ATOM   1797  H   LYS A 112      18.893   7.706   4.542  1.00 11.78           H  
ATOM   1798  HA  LYS A 112      17.069   6.303   2.743  1.00 11.75           H  
ATOM   1799 1HB  LYS A 112      18.074   5.269   4.786  1.00 16.48           H  
ATOM   1800 2HB  LYS A 112      17.275   6.463   5.791  1.00 16.48           H  
ATOM   1801 1HG  LYS A 112      15.092   5.563   5.178  1.00 16.48           H  
ATOM   1802 2HG  LYS A 112      15.867   4.390   4.097  1.00 16.48           H  
ATOM   1803 1HD  LYS A 112      17.118   3.463   6.036  1.00 16.48           H  
ATOM   1804 2HD  LYS A 112      16.336   4.634   7.100  1.00 16.48           H  
ATOM   1805 1HE  LYS A 112      14.133   3.663   6.484  1.00 16.48           H  
ATOM   1806 2HE  LYS A 112      14.985   2.440   5.521  1.00 16.48           H  
ATOM   1807 1HZ  LYS A 112      14.464   1.651   7.708  1.00 16.48           H  
ATOM   1808 2HZ  LYS A 112      16.097   1.739   7.530  1.00 16.48           H  
ATOM   1809 3HZ  LYS A 112      15.297   2.913   8.429  1.00 16.48           H  
ATOM   1810  N   VAL A 113      16.044   8.695   4.761  1.00  8.93           N  
ATOM   1811  CA  VAL A 113      14.919   9.560   5.045  1.00  8.59           C  
ATOM   1812  C   VAL A 113      14.679  10.537   3.901  1.00  8.67           C  
ATOM   1813  O   VAL A 113      13.535  10.705   3.476  1.00  8.70           O  
ATOM   1814  CB  VAL A 113      15.129  10.303   6.371  1.00 12.17           C  
ATOM   1815  CG1 VAL A 113      14.023  11.298   6.591  1.00 12.17           C  
ATOM   1816  CG2 VAL A 113      15.177   9.294   7.504  1.00 12.17           C  
ATOM   1817  H   VAL A 113      16.910   8.747   5.307  1.00 10.72           H  
ATOM   1818  HA  VAL A 113      14.033   8.936   5.153  1.00 10.31           H  
ATOM   1819  HB  VAL A 113      16.070  10.850   6.328  1.00 14.60           H  
ATOM   1820 1HG1 VAL A 113      14.204  11.814   7.530  1.00 14.60           H  
ATOM   1821 2HG1 VAL A 113      13.987  12.005   5.790  1.00 14.60           H  
ATOM   1822 3HG1 VAL A 113      13.077  10.779   6.636  1.00 14.60           H  
ATOM   1823 1HG2 VAL A 113      15.343   9.807   8.452  1.00 14.60           H  
ATOM   1824 2HG2 VAL A 113      14.241   8.744   7.549  1.00 14.60           H  
ATOM   1825 3HG2 VAL A 113      15.995   8.598   7.325  1.00 14.60           H  
ATOM   1826  N   VAL A 114      15.738  11.179   3.409  1.00  8.89           N  
ATOM   1827  CA  VAL A 114      15.623  12.117   2.320  1.00  9.17           C  
ATOM   1828  C   VAL A 114      15.161  11.395   1.062  1.00  9.53           C  
ATOM   1829  O   VAL A 114      14.338  11.942   0.334  1.00  9.68           O  
ATOM   1830  CB  VAL A 114      16.920  12.907   2.084  1.00 12.73           C  
ATOM   1831  CG1 VAL A 114      16.800  13.739   0.823  1.00 12.73           C  
ATOM   1832  CG2 VAL A 114      17.172  13.812   3.292  1.00 12.73           C  
ATOM   1833  H   VAL A 114      16.659  10.996   3.790  1.00 10.67           H  
ATOM   1834  HA  VAL A 114      14.864  12.845   2.591  1.00 11.00           H  
ATOM   1835  HB  VAL A 114      17.750  12.217   1.948  1.00 15.28           H  
ATOM   1836 1HG1 VAL A 114      17.723  14.292   0.665  1.00 15.28           H  
ATOM   1837 2HG1 VAL A 114      16.629  13.087  -0.018  1.00 15.28           H  
ATOM   1838 3HG1 VAL A 114      15.965  14.437   0.919  1.00 15.28           H  
ATOM   1839 1HG2 VAL A 114      18.091  14.373   3.142  1.00 15.28           H  
ATOM   1840 2HG2 VAL A 114      16.340  14.501   3.407  1.00 15.28           H  
ATOM   1841 3HG2 VAL A 114      17.262  13.196   4.185  1.00 15.28           H  
ATOM   1842  N   LYS A 115      15.685  10.195   0.739  1.00  9.83           N  
ATOM   1843  CA  LYS A 115      15.155   9.530  -0.446  1.00 10.37           C  
ATOM   1844  C   LYS A 115      13.633   9.433  -0.350  1.00 10.22           C  
ATOM   1845  O   LYS A 115      12.929   9.712  -1.332  1.00 10.63           O  
ATOM   1846  CB  LYS A 115      15.750   8.137  -0.626  1.00 14.31           C  
ATOM   1847  CG  LYS A 115      15.248   7.392  -1.877  1.00 14.31           C  
ATOM   1848  CD  LYS A 115      15.921   6.032  -2.025  1.00 14.31           C  
ATOM   1849  CE  LYS A 115      15.388   5.278  -3.238  1.00 14.31           C  
ATOM   1850  NZ  LYS A 115      16.030   3.939  -3.387  1.00 14.31           N  
ATOM   1851  H   LYS A 115      16.425   9.725   1.271  1.00 11.80           H  
ATOM   1852  HA  LYS A 115      15.401  10.126  -1.317  1.00 12.44           H  
ATOM   1853 1HB  LYS A 115      16.835   8.213  -0.687  1.00 17.17           H  
ATOM   1854 2HB  LYS A 115      15.515   7.531   0.253  1.00 17.17           H  
ATOM   1855 1HG  LYS A 115      14.169   7.234  -1.797  1.00 17.17           H  
ATOM   1856 2HG  LYS A 115      15.442   7.993  -2.764  1.00 17.17           H  
ATOM   1857 1HD  LYS A 115      16.999   6.168  -2.129  1.00 17.17           H  
ATOM   1858 2HD  LYS A 115      15.733   5.440  -1.127  1.00 17.17           H  
ATOM   1859 1HE  LYS A 115      14.311   5.146  -3.131  1.00 17.17           H  
ATOM   1860 2HE  LYS A 115      15.583   5.865  -4.136  1.00 17.17           H  
ATOM   1861 1HZ  LYS A 115      15.654   3.471  -4.200  1.00 17.17           H  
ATOM   1862 2HZ  LYS A 115      17.028   4.053  -3.499  1.00 17.17           H  
ATOM   1863 3HZ  LYS A 115      15.846   3.382  -2.565  1.00 17.17           H  
ATOM   1864  N   ASN A 116      13.111   9.049   0.824  1.00  9.75           N  
ATOM   1865  CA  ASN A 116      11.668   8.989   0.964  1.00  9.73           C  
ATOM   1866  C   ASN A 116      11.015  10.374   0.828  1.00  9.57           C  
ATOM   1867  O   ASN A 116       9.973  10.479   0.187  1.00  9.84           O  
ATOM   1868  CB  ASN A 116      11.288   8.297   2.252  1.00 13.63           C  
ATOM   1869  CG  ASN A 116      11.486   6.794   2.170  1.00 13.63           C  
ATOM   1870  OD1 ASN A 116      11.518   6.212   1.078  1.00 13.63           O  
ATOM   1871  ND2 ASN A 116      11.613   6.152   3.300  1.00 13.63           N  
ATOM   1872  H   ASN A 116      13.729   8.761   1.596  1.00 11.70           H  
ATOM   1873  HA  ASN A 116      11.280   8.385   0.145  1.00 11.68           H  
ATOM   1874 1HB  ASN A 116      11.914   8.682   3.056  1.00 16.36           H  
ATOM   1875 2HB  ASN A 116      10.253   8.514   2.497  1.00 16.36           H  
ATOM   1876 1HD2 ASN A 116      11.744   5.161   3.294  1.00 16.36           H  
ATOM   1877 2HD2 ASN A 116      11.588   6.645   4.165  1.00 16.36           H  
ATOM   1878  N   VAL A 117      11.649  11.442   1.343  1.00  9.28           N  
ATOM   1879  CA  VAL A 117      11.084  12.794   1.196  1.00  9.26           C  
ATOM   1880  C   VAL A 117      10.989  13.175  -0.277  1.00  9.77           C  
ATOM   1881  O   VAL A 117      10.011  13.804  -0.698  1.00  9.99           O  
ATOM   1882  CB  VAL A 117      11.932  13.874   1.911  1.00 12.97           C  
ATOM   1883  CG1 VAL A 117      11.427  15.298   1.546  1.00 12.97           C  
ATOM   1884  CG2 VAL A 117      11.831  13.693   3.392  1.00 12.97           C  
ATOM   1885  H   VAL A 117      12.484  11.278   1.915  1.00 11.14           H  
ATOM   1886  HA  VAL A 117      10.087  12.800   1.630  1.00 11.11           H  
ATOM   1887  HB  VAL A 117      12.963  13.788   1.592  1.00 15.56           H  
ATOM   1888 1HG1 VAL A 117      12.036  16.041   2.066  1.00 15.56           H  
ATOM   1889 2HG1 VAL A 117      11.499  15.483   0.473  1.00 15.56           H  
ATOM   1890 3HG1 VAL A 117      10.387  15.407   1.860  1.00 15.56           H  
ATOM   1891 1HG2 VAL A 117      12.430  14.452   3.878  1.00 15.56           H  
ATOM   1892 2HG2 VAL A 117      10.798  13.808   3.692  1.00 15.56           H  
ATOM   1893 3HG2 VAL A 117      12.186  12.716   3.680  1.00 15.56           H  
ATOM   1894  N   ARG A 118      12.034  12.865  -1.040  1.00 10.14           N  
ATOM   1895  CA  ARG A 118      12.063  13.180  -2.457  1.00 10.78           C  
ATOM   1896  C   ARG A 118      10.881  12.515  -3.153  1.00 10.81           C  
ATOM   1897  O   ARG A 118      10.208  13.171  -3.950  1.00 11.11           O  
ATOM   1898  CB  ARG A 118      13.370  12.704  -3.064  1.00 14.84           C  
ATOM   1899  CG  ARG A 118      14.592  13.489  -2.628  1.00 14.84           C  
ATOM   1900  CD  ARG A 118      15.829  12.865  -3.131  1.00 14.84           C  
ATOM   1901  NE  ARG A 118      17.030  13.544  -2.660  1.00 14.84           N  
ATOM   1902  CZ  ARG A 118      18.293  13.188  -2.969  1.00 14.84           C  
ATOM   1903  NH1 ARG A 118      18.527  12.179  -3.784  1.00 14.84           N  
ATOM   1904  NH2 ARG A 118      19.306  13.856  -2.441  1.00 14.84           N  
ATOM   1905  H   ARG A 118      12.833  12.407  -0.594  1.00 12.17           H  
ATOM   1906  HA  ARG A 118      11.983  14.261  -2.580  1.00 12.94           H  
ATOM   1907 1HB  ARG A 118      13.534  11.667  -2.795  1.00 17.81           H  
ATOM   1908 2HB  ARG A 118      13.309  12.754  -4.143  1.00 17.81           H  
ATOM   1909 1HG  ARG A 118      14.526  14.500  -3.031  1.00 17.81           H  
ATOM   1910 2HG  ARG A 118      14.633  13.537  -1.547  1.00 17.81           H  
ATOM   1911 1HD  ARG A 118      15.867  11.842  -2.783  1.00 17.81           H  
ATOM   1912 2HD  ARG A 118      15.818  12.872  -4.199  1.00 17.81           H  
ATOM   1913  HE  ARG A 118      16.916  14.313  -2.012  1.00 17.81           H  
ATOM   1914 1HH1 ARG A 118      17.762  11.664  -4.191  1.00 17.81           H  
ATOM   1915 2HH1 ARG A 118      19.478  11.919  -4.008  1.00 17.81           H  
ATOM   1916 1HH2 ARG A 118      19.132  14.614  -1.800  1.00 17.81           H  
ATOM   1917 2HH2 ARG A 118      20.258  13.595  -2.663  1.00 17.81           H  
ATOM   1918  N   GLU A 119      10.606  11.234  -2.813  1.00 10.69           N  
ATOM   1919  CA  GLU A 119       9.452  10.493  -3.349  1.00 10.92           C  
ATOM   1920  C   GLU A 119       8.120  11.088  -2.897  1.00 10.91           C  
ATOM   1921  O   GLU A 119       7.147  11.072  -3.647  1.00 11.28           O  
ATOM   1922  CB  GLU A 119       9.514   9.012  -2.968  1.00 15.20           C  
ATOM   1923  CG  GLU A 119      10.560   8.196  -3.725  1.00 15.20           C  
ATOM   1924  CD  GLU A 119      10.201   8.054  -5.197  1.00 15.20           C  
ATOM   1925  OE1 GLU A 119       9.045   7.769  -5.473  1.00 15.20           O  
ATOM   1926  OE2 GLU A 119      11.051   8.220  -6.034  1.00 15.20           O  
ATOM   1927  H   GLU A 119      11.262  10.745  -2.192  1.00 12.83           H  
ATOM   1928  HA  GLU A 119       9.490  10.560  -4.438  1.00 13.10           H  
ATOM   1929 1HB  GLU A 119       9.738   8.927  -1.907  1.00 18.24           H  
ATOM   1930 2HB  GLU A 119       8.541   8.557  -3.131  1.00 18.24           H  
ATOM   1931 1HG  GLU A 119      11.526   8.697  -3.638  1.00 18.24           H  
ATOM   1932 2HG  GLU A 119      10.648   7.210  -3.269  1.00 18.24           H  
ATOM   1933  N   VAL A 120       8.068  11.619  -1.672  1.00 10.67           N  
ATOM   1934  CA  VAL A 120       6.854  12.268  -1.192  1.00 10.84           C  
ATOM   1935  C   VAL A 120       6.544  13.450  -2.097  1.00 10.99           C  
ATOM   1936  O   VAL A 120       5.389  13.651  -2.479  1.00 11.18           O  
ATOM   1937  CB  VAL A 120       6.990  12.767   0.281  1.00 15.11           C  
ATOM   1938  CG1 VAL A 120       5.804  13.641   0.682  1.00 15.11           C  
ATOM   1939  CG2 VAL A 120       7.050  11.591   1.243  1.00 15.11           C  
ATOM   1940  H   VAL A 120       8.890  11.517  -1.070  1.00 12.80           H  
ATOM   1941  HA  VAL A 120       6.032  11.561  -1.254  1.00 13.01           H  
ATOM   1942  HB  VAL A 120       7.886  13.362   0.367  1.00 18.13           H  
ATOM   1943 1HG1 VAL A 120       5.956  13.970   1.707  1.00 18.13           H  
ATOM   1944 2HG1 VAL A 120       5.731  14.517   0.037  1.00 18.13           H  
ATOM   1945 3HG1 VAL A 120       4.878  13.066   0.616  1.00 18.13           H  
ATOM   1946 1HG2 VAL A 120       7.153  11.953   2.247  1.00 18.13           H  
ATOM   1947 2HG2 VAL A 120       6.149  11.027   1.171  1.00 18.13           H  
ATOM   1948 3HG2 VAL A 120       7.874  10.965   1.011  1.00 18.13           H  
ATOM   1949  N   GLN A 121       7.575  14.239  -2.429  1.00 11.08           N  
ATOM   1950  CA  GLN A 121       7.377  15.383  -3.305  1.00 11.40           C  
ATOM   1951  C   GLN A 121       6.985  14.961  -4.732  1.00 11.40           C  
ATOM   1952  O   GLN A 121       5.932  15.370  -5.230  1.00 11.58           O  
ATOM   1953  CB  GLN A 121       8.667  16.216  -3.389  1.00 15.83           C  
ATOM   1954  CG  GLN A 121       9.049  16.929  -2.112  1.00 15.83           C  
ATOM   1955  CD  GLN A 121      10.310  17.760  -2.271  1.00 15.83           C  
ATOM   1956  OE1 GLN A 121      11.433  17.255  -2.448  1.00 15.83           O  
ATOM   1957  NE2 GLN A 121      10.107  19.067  -2.237  1.00 15.83           N  
ATOM   1958  H   GLN A 121       8.492  14.043  -2.013  1.00 13.30           H  
ATOM   1959  HA  GLN A 121       6.578  15.998  -2.897  1.00 13.68           H  
ATOM   1960 1HB  GLN A 121       9.497  15.575  -3.667  1.00 19.00           H  
ATOM   1961 2HB  GLN A 121       8.560  16.966  -4.169  1.00 19.00           H  
ATOM   1962 1HG  GLN A 121       8.245  17.565  -1.793  1.00 19.00           H  
ATOM   1963 2HG  GLN A 121       9.240  16.177  -1.350  1.00 19.00           H  
ATOM   1964 1HE2 GLN A 121      10.890  19.714  -2.366  1.00 19.00           H  
ATOM   1965 2HE2 GLN A 121       9.151  19.435  -2.106  1.00 19.00           H  
ATOM   1966  N   PHE A 122       7.845  14.177  -5.403  1.00 11.41           N  
ATOM   1967  CA  PHE A 122       7.570  13.685  -6.759  1.00 11.63           C  
ATOM   1968  C   PHE A 122       8.557  12.642  -7.315  1.00 11.70           C  
ATOM   1969  O   PHE A 122       9.617  12.390  -6.753  1.00 11.79           O  
ATOM   1970  CB  PHE A 122       7.211  14.808  -7.753  1.00 16.20           C  
ATOM   1971  CG  PHE A 122       8.053  16.007  -7.872  1.00 16.20           C  
ATOM   1972  CD1 PHE A 122       9.101  16.034  -8.716  1.00 16.20           C  
ATOM   1973  CD2 PHE A 122       7.727  17.180  -7.171  1.00 16.20           C  
ATOM   1974  CE1 PHE A 122       9.816  17.182  -8.862  1.00 16.20           C  
ATOM   1975  CE2 PHE A 122       8.461  18.320  -7.323  1.00 16.20           C  
ATOM   1976  CZ  PHE A 122       9.510  18.315  -8.182  1.00 16.20           C  
ATOM   1977  H   PHE A 122       8.701  13.868  -4.933  1.00 13.69           H  
ATOM   1978  HA  PHE A 122       6.649  13.139  -6.688  1.00 13.96           H  
ATOM   1979 1HB  PHE A 122       7.208  14.366  -8.721  1.00 19.44           H  
ATOM   1980 2HB  PHE A 122       6.195  15.136  -7.578  1.00 19.44           H  
ATOM   1981  HD1 PHE A 122       9.370  15.132  -9.292  1.00 19.44           H  
ATOM   1982  HD2 PHE A 122       6.864  17.185  -6.498  1.00 19.44           H  
ATOM   1983  HE1 PHE A 122      10.643  17.191  -9.533  1.00 19.44           H  
ATOM   1984  HE2 PHE A 122       8.195  19.222  -6.774  1.00 19.44           H  
ATOM   1985  HZ  PHE A 122      10.103  19.202  -8.341  1.00 19.44           H  
ATOM   1986  N   SER A 123       8.176  12.029  -8.436  1.00 11.85           N  
ATOM   1987  CA  SER A 123       8.938  10.978  -9.107  1.00 12.11           C  
ATOM   1988  C   SER A 123      10.021  11.423 -10.102  1.00 11.99           C  
ATOM   1989  O   SER A 123      10.484  12.565 -10.101  1.00 12.05           O  
ATOM   1990  CB  SER A 123       7.959  10.064  -9.803  1.00 16.85           C  
ATOM   1991  OG  SER A 123       8.587   8.968 -10.400  1.00 16.85           O  
ATOM   1992  H   SER A 123       7.287  12.280  -8.833  1.00 14.22           H  
ATOM   1993  HA  SER A 123       9.438  10.395  -8.328  1.00 14.53           H  
ATOM   1994 1HB  SER A 123       7.217   9.715  -9.084  1.00 20.22           H  
ATOM   1995 2HB  SER A 123       7.448  10.632 -10.557  1.00 20.22           H  
ATOM   1996  HG  SER A 123       7.873   8.416 -10.744  1.00 20.22           H  
ATOM   1997  N   GLU A 124      10.428  10.457 -10.934  1.00 12.01           N  
ATOM   1998  CA  GLU A 124      11.552  10.488 -11.876  1.00 12.08           C  
ATOM   1999  C   GLU A 124      11.574  11.543 -12.992  1.00 11.89           C  
ATOM   2000  O   GLU A 124      12.656  12.056 -13.314  1.00 11.93           O  
ATOM   2001  CB  GLU A 124      11.588   9.122 -12.573  1.00 16.88           C  
ATOM   2002  CG  GLU A 124      12.005   7.942 -11.687  1.00 16.88           C  
ATOM   2003  CD  GLU A 124      11.794   6.604 -12.381  1.00 16.88           C  
ATOM   2004  OE1 GLU A 124      11.123   6.593 -13.391  1.00 16.88           O  
ATOM   2005  OE2 GLU A 124      12.289   5.611 -11.908  1.00 16.88           O  
ATOM   2006  H   GLU A 124       9.934   9.579 -10.852  1.00 14.41           H  
ATOM   2007  HA  GLU A 124      12.452  10.612 -11.285  1.00 14.50           H  
ATOM   2008 1HB  GLU A 124      10.599   8.904 -12.980  1.00 20.26           H  
ATOM   2009 2HB  GLU A 124      12.279   9.167 -13.417  1.00 20.26           H  
ATOM   2010 1HG  GLU A 124      13.058   8.047 -11.429  1.00 20.26           H  
ATOM   2011 2HG  GLU A 124      11.428   7.964 -10.760  1.00 20.26           H  
ATOM   2012  N   LYS A 125      10.433  11.858 -13.595  1.00 11.89           N  
ATOM   2013  CA  LYS A 125      10.416  12.832 -14.684  1.00 11.95           C  
ATOM   2014  C   LYS A 125       9.427  13.924 -14.384  1.00 11.71           C  
ATOM   2015  O   LYS A 125       8.412  13.679 -13.747  1.00 11.71           O  
ATOM   2016  CB  LYS A 125      10.089  12.163 -16.012  1.00 16.70           C  
ATOM   2017  CG  LYS A 125      11.137  11.159 -16.470  1.00 16.70           C  
ATOM   2018  CD  LYS A 125      10.796  10.573 -17.832  1.00 16.70           C  
ATOM   2019  CE  LYS A 125      11.840   9.552 -18.272  1.00 16.70           C  
ATOM   2020  NZ  LYS A 125      11.520   8.967 -19.608  1.00 16.70           N  
ATOM   2021  H   LYS A 125       9.576  11.414 -13.297  1.00 14.27           H  
ATOM   2022  HA  LYS A 125      11.399  13.292 -14.756  1.00 14.34           H  
ATOM   2023 1HB  LYS A 125       9.138  11.638 -15.928  1.00 20.04           H  
ATOM   2024 2HB  LYS A 125       9.979  12.924 -16.785  1.00 20.04           H  
ATOM   2025 1HG  LYS A 125      12.111  11.653 -16.513  1.00 20.04           H  
ATOM   2026 2HG  LYS A 125      11.199  10.349 -15.744  1.00 20.04           H  
ATOM   2027 1HD  LYS A 125       9.820  10.084 -17.784  1.00 20.04           H  
ATOM   2028 2HD  LYS A 125      10.747  11.371 -18.574  1.00 20.04           H  
ATOM   2029 1HE  LYS A 125      12.815  10.037 -18.323  1.00 20.04           H  
ATOM   2030 2HE  LYS A 125      11.884   8.749 -17.536  1.00 20.04           H  
ATOM   2031 1HZ  LYS A 125      12.231   8.296 -19.865  1.00 20.04           H  
ATOM   2032 2HZ  LYS A 125      10.622   8.506 -19.568  1.00 20.04           H  
ATOM   2033 3HZ  LYS A 125      11.489   9.703 -20.300  1.00 20.04           H  
ATOM   2034  N   VAL A 126       9.721  15.136 -14.833  1.00 11.72           N  
ATOM   2035  CA  VAL A 126       8.830  16.257 -14.587  1.00 11.72           C  
ATOM   2036  C   VAL A 126       8.571  17.071 -15.883  1.00 12.03           C  
ATOM   2037  O   VAL A 126       9.521  17.514 -16.529  1.00 12.31           O  
ATOM   2038  CB  VAL A 126       9.496  17.126 -13.496  1.00 16.42           C  
ATOM   2039  CG1 VAL A 126       8.647  18.227 -13.144  1.00 16.42           C  
ATOM   2040  CG2 VAL A 126       9.845  16.298 -12.285  1.00 16.42           C  
ATOM   2041  H   VAL A 126      10.582  15.279 -15.348  1.00 14.06           H  
ATOM   2042  HA  VAL A 126       7.875  15.880 -14.218  1.00 14.06           H  
ATOM   2043  HB  VAL A 126      10.403  17.552 -13.895  1.00 19.70           H  
ATOM   2044 1HG1 VAL A 126       9.132  18.851 -12.400  1.00 19.70           H  
ATOM   2045 2HG1 VAL A 126       8.472  18.783 -14.016  1.00 19.70           H  
ATOM   2046 3HG1 VAL A 126       7.709  17.844 -12.739  1.00 19.70           H  
ATOM   2047 1HG2 VAL A 126      10.321  16.948 -11.593  1.00 19.70           H  
ATOM   2048 2HG2 VAL A 126       8.952  15.868 -11.845  1.00 19.70           H  
ATOM   2049 3HG2 VAL A 126      10.537  15.504 -12.533  1.00 19.70           H  
ATOM   2050  N   THR A 127       7.304  17.301 -16.246  1.00 12.17           N  
ATOM   2051  CA  THR A 127       6.977  18.074 -17.457  1.00 12.63           C  
ATOM   2052  C   THR A 127       6.535  19.488 -17.097  1.00 12.83           C  
ATOM   2053  O   THR A 127       5.493  19.679 -16.471  1.00 12.90           O  
ATOM   2054  CB  THR A 127       5.860  17.382 -18.274  1.00 17.50           C  
ATOM   2055  OG1 THR A 127       6.302  16.085 -18.691  1.00 17.50           O  
ATOM   2056  CG2 THR A 127       5.514  18.210 -19.512  1.00 17.50           C  
ATOM   2057  H   THR A 127       6.545  16.918 -15.682  1.00 14.60           H  
ATOM   2058  HA  THR A 127       7.868  18.147 -18.079  1.00 15.16           H  
ATOM   2059  HB  THR A 127       4.973  17.269 -17.651  1.00 21.00           H  
ATOM   2060  HG1 THR A 127       6.410  15.528 -17.917  1.00 21.00           H  
ATOM   2061 1HG2 THR A 127       4.732  17.702 -20.074  1.00 21.00           H  
ATOM   2062 2HG2 THR A 127       5.160  19.200 -19.222  1.00 21.00           H  
ATOM   2063 3HG2 THR A 127       6.400  18.312 -20.136  1.00 21.00           H  
ATOM   2064  N   LEU A 128       7.278  20.489 -17.575  1.00 13.11           N  
ATOM   2065  CA  LEU A 128       7.022  21.883 -17.191  1.00 13.50           C  
ATOM   2066  C   LEU A 128       6.201  22.706 -18.166  1.00 14.04           C  
ATOM   2067  O   LEU A 128       6.361  22.604 -19.385  1.00 14.40           O  
ATOM   2068  CB  LEU A 128       8.381  22.623 -17.057  1.00 18.74           C  
ATOM   2069  CG  LEU A 128       9.212  22.505 -15.732  1.00 18.74           C  
ATOM   2070  CD1 LEU A 128       8.489  23.277 -14.610  1.00 18.74           C  
ATOM   2071  CD2 LEU A 128       9.391  21.033 -15.362  1.00 18.74           C  
ATOM   2072  H   LEU A 128       8.083  20.268 -18.144  1.00 15.73           H  
ATOM   2073  HA  LEU A 128       6.495  21.878 -16.240  1.00 16.20           H  
ATOM   2074 1HB  LEU A 128       9.025  22.288 -17.869  1.00 22.49           H  
ATOM   2075 2HB  LEU A 128       8.185  23.687 -17.208  1.00 22.49           H  
ATOM   2076  HG  LEU A 128      10.193  22.956 -15.873  1.00 22.49           H  
ATOM   2077 1HD1 LEU A 128       9.059  23.216 -13.685  1.00 22.49           H  
ATOM   2078 2HD1 LEU A 128       8.396  24.320 -14.901  1.00 22.49           H  
ATOM   2079 3HD1 LEU A 128       7.513  22.896 -14.444  1.00 22.49           H  
ATOM   2080 1HD2 LEU A 128       9.962  20.945 -14.449  1.00 22.49           H  
ATOM   2081 2HD2 LEU A 128       8.430  20.598 -15.213  1.00 22.49           H  
ATOM   2082 3HD2 LEU A 128       9.913  20.502 -16.161  1.00 22.49           H  
ATOM   2083  N   SER A 129       5.379  23.587 -17.588  1.00 14.24           N  
ATOM   2084  CA  SER A 129       4.588  24.582 -18.307  1.00 14.88           C  
ATOM   2085  C   SER A 129       4.129  25.660 -17.331  1.00 15.12           C  
ATOM   2086  O   SER A 129       3.747  25.350 -16.204  1.00 15.09           O  
ATOM   2087  CB  SER A 129       3.392  23.956 -18.973  1.00 20.58           C  
ATOM   2088  OG  SER A 129       2.644  24.935 -19.647  1.00 20.58           O  
ATOM   2089  H   SER A 129       5.278  23.551 -16.565  1.00 17.09           H  
ATOM   2090  HA  SER A 129       5.213  25.047 -19.068  1.00 17.86           H  
ATOM   2091 1HB  SER A 129       3.720  23.190 -19.675  1.00 24.70           H  
ATOM   2092 2HB  SER A 129       2.781  23.473 -18.226  1.00 24.70           H  
ATOM   2093  HG  SER A 129       1.894  24.473 -20.028  1.00 24.70           H  
ATOM   2094  N   ASP A 130       4.168  26.927 -17.734  1.00 15.53           N  
ATOM   2095  CA  ASP A 130       3.693  27.985 -16.843  1.00 15.95           C  
ATOM   2096  C   ASP A 130       4.338  27.862 -15.439  1.00 15.64           C  
ATOM   2097  O   ASP A 130       5.565  27.785 -15.331  1.00 15.80           O  
ATOM   2098  CB  ASP A 130       2.158  27.937 -16.778  1.00 22.16           C  
ATOM   2099  CG  ASP A 130       1.507  29.154 -16.144  1.00 22.16           C  
ATOM   2100  OD1 ASP A 130       1.517  30.216 -16.691  1.00 22.16           O  
ATOM   2101  OD2 ASP A 130       1.011  28.972 -15.048  1.00 22.16           O  
ATOM   2102  H   ASP A 130       4.495  27.146 -18.665  1.00 18.64           H  
ATOM   2103  HA  ASP A 130       3.983  28.948 -17.268  1.00 19.14           H  
ATOM   2104 1HB  ASP A 130       1.763  27.818 -17.787  1.00 26.59           H  
ATOM   2105 2HB  ASP A 130       1.864  27.074 -16.224  1.00 26.59           H  
ATOM   2106  N   LYS A 131       3.516  27.826 -14.379  1.00 15.38           N  
ATOM   2107  CA  LYS A 131       3.940  27.744 -12.978  1.00 15.27           C  
ATOM   2108  C   LYS A 131       3.935  26.327 -12.381  1.00 14.52           C  
ATOM   2109  O   LYS A 131       4.085  26.155 -11.163  1.00 14.54           O  
ATOM   2110  CB  LYS A 131       3.013  28.626 -12.150  1.00 21.42           C  
ATOM   2111  CG  LYS A 131       3.085  30.096 -12.503  1.00 21.42           C  
ATOM   2112  CD  LYS A 131       2.249  30.982 -11.586  1.00 21.42           C  
ATOM   2113  CE  LYS A 131       0.690  30.821 -11.736  1.00 21.42           C  
ATOM   2114  NZ  LYS A 131       0.158  31.120 -13.133  1.00 21.42           N  
ATOM   2115  H   LYS A 131       2.510  27.925 -14.537  1.00 18.46           H  
ATOM   2116  HA  LYS A 131       4.956  28.124 -12.905  1.00 18.32           H  
ATOM   2117 1HB  LYS A 131       1.987  28.292 -12.308  1.00 25.70           H  
ATOM   2118 2HB  LYS A 131       3.232  28.500 -11.111  1.00 25.70           H  
ATOM   2119 1HG  LYS A 131       4.119  30.415 -12.396  1.00 25.70           H  
ATOM   2120 2HG  LYS A 131       2.786  30.246 -13.538  1.00 25.70           H  
ATOM   2121 1HD  LYS A 131       2.515  30.740 -10.556  1.00 25.70           H  
ATOM   2122 2HD  LYS A 131       2.511  32.021 -11.772  1.00 25.70           H  
ATOM   2123 1HE  LYS A 131       0.379  29.821 -11.446  1.00 25.70           H  
ATOM   2124 2HE  LYS A 131       0.239  31.535 -11.049  1.00 25.70           H  
ATOM   2125 1HZ  LYS A 131      -0.885  31.060 -13.114  1.00 25.70           H  
ATOM   2126 2HZ  LYS A 131       0.418  32.050 -13.412  1.00 25.70           H  
ATOM   2127 3HZ  LYS A 131       0.528  30.428 -13.835  1.00 25.70           H  
ATOM   2128  N   TYR A 132       3.724  25.308 -13.212  1.00 14.02           N  
ATOM   2129  CA  TYR A 132       3.560  23.947 -12.709  1.00 13.43           C  
ATOM   2130  C   TYR A 132       4.243  22.855 -13.500  1.00 12.80           C  
ATOM   2131  O   TYR A 132       4.779  23.057 -14.599  1.00 12.83           O  
ATOM   2132  CB  TYR A 132       2.068  23.613 -12.696  1.00 19.04           C  
ATOM   2133  CG  TYR A 132       1.472  23.553 -14.076  1.00 19.04           C  
ATOM   2134  CD1 TYR A 132       1.387  22.338 -14.762  1.00 19.04           C  
ATOM   2135  CD2 TYR A 132       1.033  24.708 -14.678  1.00 19.04           C  
ATOM   2136  CE1 TYR A 132       0.874  22.306 -16.034  1.00 19.04           C  
ATOM   2137  CE2 TYR A 132       0.531  24.660 -15.947  1.00 19.04           C  
ATOM   2138  CZ  TYR A 132       0.449  23.483 -16.622  1.00 19.04           C  
ATOM   2139  OH  TYR A 132      -0.042  23.474 -17.898  1.00 19.04           O  
ATOM   2140  H   TYR A 132       3.665  25.478 -14.224  1.00 16.82           H  
ATOM   2141  HA  TYR A 132       3.963  23.900 -11.700  1.00 16.12           H  
ATOM   2142 1HB  TYR A 132       1.887  22.672 -12.218  1.00 22.85           H  
ATOM   2143 2HB  TYR A 132       1.567  24.353 -12.150  1.00 22.85           H  
ATOM   2144  HD1 TYR A 132       1.735  21.419 -14.299  1.00 22.85           H  
ATOM   2145  HD2 TYR A 132       1.099  25.665 -14.156  1.00 22.85           H  
ATOM   2146  HE1 TYR A 132       0.816  21.364 -16.576  1.00 22.85           H  
ATOM   2147  HE2 TYR A 132       0.203  25.570 -16.423  1.00 22.85           H  
ATOM   2148  HH  TYR A 132      -0.223  24.377 -18.173  1.00 22.85           H  
ATOM   2149  N   ALA A 133       4.201  21.657 -12.927  1.00 12.39           N  
ATOM   2150  CA  ALA A 133       4.711  20.525 -13.658  1.00 11.91           C  
ATOM   2151  C   ALA A 133       3.990  19.236 -13.372  1.00 11.52           C  
ATOM   2152  O   ALA A 133       3.767  18.851 -12.222  1.00 11.59           O  
ATOM   2153  CB  ALA A 133       6.147  20.295 -13.357  1.00 16.87           C  
ATOM   2154  H   ALA A 133       3.787  21.578 -11.993  1.00 14.87           H  
ATOM   2155  HA  ALA A 133       4.582  20.758 -14.704  1.00 14.29           H  
ATOM   2156 1HB  ALA A 133       6.436  19.480 -13.983  1.00 20.24           H  
ATOM   2157 2HB  ALA A 133       6.707  21.151 -13.582  1.00 20.24           H  
ATOM   2158 3HB  ALA A 133       6.278  20.043 -12.310  1.00 20.24           H  
ATOM   2159  N   PHE A 134       3.695  18.526 -14.442  1.00 11.30           N  
ATOM   2160  CA  PHE A 134       3.032  17.241 -14.355  1.00 11.11           C  
ATOM   2161  C   PHE A 134       4.064  16.162 -14.209  1.00 10.80           C  
ATOM   2162  O   PHE A 134       5.089  16.188 -14.894  1.00 10.84           O  
ATOM   2163  CB  PHE A 134       2.176  16.962 -15.584  1.00 15.63           C  
ATOM   2164  CG  PHE A 134       1.507  15.630 -15.504  1.00 15.63           C  
ATOM   2165  CD1 PHE A 134       0.405  15.445 -14.688  1.00 15.63           C  
ATOM   2166  CD2 PHE A 134       1.984  14.547 -16.232  1.00 15.63           C  
ATOM   2167  CE1 PHE A 134      -0.197  14.218 -14.606  1.00 15.63           C  
ATOM   2168  CE2 PHE A 134       1.368  13.324 -16.142  1.00 15.63           C  
ATOM   2169  CZ  PHE A 134       0.283  13.159 -15.328  1.00 15.63           C  
ATOM   2170  H   PHE A 134       3.977  18.908 -15.347  1.00 13.56           H  
ATOM   2171  HA  PHE A 134       2.399  17.226 -13.465  1.00 13.33           H  
ATOM   2172 1HB  PHE A 134       1.415  17.731 -15.687  1.00 18.76           H  
ATOM   2173 2HB  PHE A 134       2.796  16.985 -16.478  1.00 18.76           H  
ATOM   2174  HD1 PHE A 134       0.016  16.281 -14.105  1.00 18.76           H  
ATOM   2175  HD2 PHE A 134       2.855  14.674 -16.880  1.00 18.76           H  
ATOM   2176  HE1 PHE A 134      -1.058  14.081 -13.967  1.00 18.76           H  
ATOM   2177  HE2 PHE A 134       1.738  12.485 -16.715  1.00 18.76           H  
ATOM   2178  HZ  PHE A 134      -0.203  12.188 -15.258  1.00 18.76           H  
ATOM   2179  N   VAL A 135       3.845  15.237 -13.295  1.00 10.70           N  
ATOM   2180  CA  VAL A 135       4.788  14.167 -13.119  1.00 10.62           C  
ATOM   2181  C   VAL A 135       4.214  12.804 -13.558  1.00 10.75           C  
ATOM   2182  O   VAL A 135       3.471  12.139 -12.803  1.00 10.94           O  
ATOM   2183  CB  VAL A 135       5.167  14.135 -11.661  1.00 14.90           C  
ATOM   2184  CG1 VAL A 135       6.149  13.030 -11.355  1.00 14.90           C  
ATOM   2185  CG2 VAL A 135       5.742  15.531 -11.260  1.00 14.90           C  
ATOM   2186  H   VAL A 135       3.017  15.257 -12.687  1.00 12.84           H  
ATOM   2187  HA  VAL A 135       5.688  14.424 -13.657  1.00 12.74           H  
ATOM   2188  HB  VAL A 135       4.298  13.935 -11.137  1.00 17.88           H  
ATOM   2189 1HG1 VAL A 135       6.345  13.032 -10.314  1.00 17.88           H  
ATOM   2190 2HG1 VAL A 135       5.733  12.070 -11.636  1.00 17.88           H  
ATOM   2191 3HG1 VAL A 135       7.065  13.192 -11.890  1.00 17.88           H  
ATOM   2192 1HG2 VAL A 135       5.978  15.547 -10.218  1.00 17.88           H  
ATOM   2193 2HG2 VAL A 135       6.637  15.721 -11.838  1.00 17.88           H  
ATOM   2194 3HG2 VAL A 135       5.014  16.317 -11.459  1.00 17.88           H  
ATOM   2195  N   PRO A 136       4.613  12.313 -14.749  1.00 10.87           N  
ATOM   2196  CA  PRO A 136       4.164  11.103 -15.390  1.00 11.21           C  
ATOM   2197  C   PRO A 136       4.884   9.937 -14.763  1.00 11.30           C  
ATOM   2198  O   PRO A 136       5.808   9.380 -15.357  1.00 11.26           O  
ATOM   2199  CB  PRO A 136       4.577  11.304 -16.853  1.00 16.82           C  
ATOM   2200  CG  PRO A 136       5.821  12.125 -16.768  1.00 16.82           C  
ATOM   2201  CD  PRO A 136       5.618  13.034 -15.567  1.00 16.82           C  
ATOM   2202  HA  PRO A 136       3.076  11.001 -15.279  1.00 13.45           H  
ATOM   2203 1HB  PRO A 136       4.739  10.326 -17.338  1.00 20.18           H  
ATOM   2204 2HB  PRO A 136       3.784  11.804 -17.415  1.00 20.18           H  
ATOM   2205 1HG  PRO A 136       6.704  11.472 -16.658  1.00 20.18           H  
ATOM   2206 2HG  PRO A 136       5.966  12.690 -17.700  1.00 20.18           H  
ATOM   2207 1HD  PRO A 136       6.566  13.090 -15.056  1.00 20.18           H  
ATOM   2208 2HD  PRO A 136       5.247  14.005 -15.897  1.00 20.18           H  
ATOM   2209  N   ALA A 137       4.482   9.525 -13.575  1.00 11.61           N  
ATOM   2210  CA  ALA A 137       5.287   8.523 -12.886  1.00 11.94           C  
ATOM   2211  C   ALA A 137       4.813   7.129 -13.255  1.00 12.16           C  
ATOM   2212  O   ALA A 137       4.313   6.370 -12.420  1.00 12.43           O  
ATOM   2213  CB  ALA A 137       5.182   8.729 -11.380  1.00 16.59           C  
ATOM   2214  H   ALA A 137       3.687   9.987 -13.120  1.00 13.93           H  
ATOM   2215  HA  ALA A 137       6.325   8.638 -13.199  1.00 14.33           H  
ATOM   2216 1HB  ALA A 137       5.792   7.997 -10.864  1.00 19.91           H  
ATOM   2217 2HB  ALA A 137       5.505   9.718 -11.133  1.00 19.91           H  
ATOM   2218 3HB  ALA A 137       4.154   8.613 -11.072  1.00 19.91           H  
ATOM   2219  N   SER A 138       5.046   6.807 -14.532  1.00 12.24           N  
ATOM   2220  CA  SER A 138       4.613   5.596 -15.229  1.00 12.65           C  
ATOM   2221  C   SER A 138       5.239   4.324 -14.699  1.00 12.71           C  
ATOM   2222  O   SER A 138       4.693   3.234 -14.862  1.00 12.77           O  
ATOM   2223  CB  SER A 138       4.938   5.727 -16.698  1.00 17.55           C  
ATOM   2224  OG  SER A 138       6.321   5.712 -16.895  1.00 17.55           O  
ATOM   2225  H   SER A 138       5.530   7.527 -15.080  1.00 14.69           H  
ATOM   2226  HA  SER A 138       3.531   5.513 -15.118  1.00 15.18           H  
ATOM   2227 1HB  SER A 138       4.478   4.908 -17.250  1.00 21.06           H  
ATOM   2228 2HB  SER A 138       4.522   6.659 -17.080  1.00 21.06           H  
ATOM   2229  HG  SER A 138       6.454   5.816 -17.841  1.00 21.06           H  
ATOM   2230  N   ASN A 139       6.356   4.465 -13.999  1.00 12.89           N  
ATOM   2231  CA  ASN A 139       7.042   3.319 -13.431  1.00 13.17           C  
ATOM   2232  C   ASN A 139       6.535   3.043 -12.023  1.00 12.90           C  
ATOM   2233  O   ASN A 139       7.017   2.136 -11.342  1.00 13.02           O  
ATOM   2234  CB  ASN A 139       8.543   3.551 -13.437  1.00 18.33           C  
ATOM   2235  CG  ASN A 139       9.126   3.519 -14.826  1.00 18.33           C  
ATOM   2236  OD1 ASN A 139       8.695   2.728 -15.678  1.00 18.33           O  
ATOM   2237  ND2 ASN A 139      10.096   4.364 -15.083  1.00 18.33           N  
ATOM   2238  H   ASN A 139       6.741   5.393 -13.910  1.00 15.47           H  
ATOM   2239  HA  ASN A 139       6.818   2.439 -14.035  1.00 15.80           H  
ATOM   2240 1HB  ASN A 139       8.767   4.521 -12.987  1.00 22.00           H  
ATOM   2241 2HB  ASN A 139       9.034   2.790 -12.832  1.00 22.00           H  
ATOM   2242 1HD2 ASN A 139      10.511   4.382 -15.988  1.00 22.00           H  
ATOM   2243 2HD2 ASN A 139      10.437   5.019 -14.370  1.00 22.00           H  
ATOM   2244  N   GLN A 140       5.572   3.849 -11.574  1.00 12.72           N  
ATOM   2245  CA  GLN A 140       4.976   3.688 -10.264  1.00 12.66           C  
ATOM   2246  C   GLN A 140       3.463   3.461 -10.397  1.00 12.30           C  
ATOM   2247  O   GLN A 140       2.885   2.636  -9.689  1.00 12.26           O  
ATOM   2248  CB  GLN A 140       5.290   4.907  -9.411  1.00 17.75           C  
ATOM   2249  CG  GLN A 140       6.772   5.097  -9.163  1.00 17.75           C  
ATOM   2250  CD  GLN A 140       7.059   6.295  -8.313  1.00 17.75           C  
ATOM   2251  OE1 GLN A 140       6.233   7.215  -8.241  1.00 17.75           O  
ATOM   2252  NE2 GLN A 140       8.212   6.290  -7.673  1.00 17.75           N  
ATOM   2253  H   GLN A 140       5.224   4.597 -12.168  1.00 15.26           H  
ATOM   2254  HA  GLN A 140       5.408   2.811  -9.785  1.00 15.19           H  
ATOM   2255 1HB  GLN A 140       4.909   5.801  -9.901  1.00 21.30           H  
ATOM   2256 2HB  GLN A 140       4.801   4.808  -8.446  1.00 21.30           H  
ATOM   2257 1HG  GLN A 140       7.159   4.212  -8.661  1.00 21.30           H  
ATOM   2258 2HG  GLN A 140       7.276   5.233 -10.117  1.00 21.30           H  
ATOM   2259 1HE2 GLN A 140       8.490   7.054  -7.050  1.00 21.30           H  
ATOM   2260 2HE2 GLN A 140       8.838   5.516  -7.773  1.00 21.30           H  
ATOM   2261  N   GLY A 141       2.832   4.180 -11.339  1.00 12.21           N  
ATOM   2262  CA  GLY A 141       1.392   4.123 -11.600  1.00 12.08           C  
ATOM   2263  C   GLY A 141       0.604   5.229 -10.896  1.00 11.82           C  
ATOM   2264  O   GLY A 141      -0.574   5.444 -11.184  1.00 11.46           O  
ATOM   2265  H   GLY A 141       3.364   4.867 -11.872  1.00 14.65           H  
ATOM   2266 1HA  GLY A 141       1.229   4.195 -12.676  1.00 14.50           H  
ATOM   2267 2HA  GLY A 141       1.010   3.153 -11.288  1.00 14.50           H  
ATOM   2268  N   ARG A 142       1.271   5.931  -9.995  1.00 12.20           N  
ATOM   2269  CA  ARG A 142       0.696   7.017  -9.217  1.00 12.23           C  
ATOM   2270  C   ARG A 142       0.920   8.361  -9.903  1.00 11.73           C  
ATOM   2271  O   ARG A 142       1.768   8.469 -10.785  1.00 11.58           O  
ATOM   2272  CB  ARG A 142       1.285   6.971  -7.820  1.00 17.11           C  
ATOM   2273  CG  ARG A 142       2.774   7.217  -7.671  1.00 17.11           C  
ATOM   2274  CD  ARG A 142       3.161   6.898  -6.274  1.00 17.11           C  
ATOM   2275  NE  ARG A 142       4.591   7.052  -5.948  1.00 17.11           N  
ATOM   2276  CZ  ARG A 142       5.086   6.812  -4.703  1.00 17.11           C  
ATOM   2277  NH1 ARG A 142       4.257   6.420  -3.751  1.00 17.11           N  
ATOM   2278  NH2 ARG A 142       6.383   6.949  -4.401  1.00 17.11           N  
ATOM   2279  H   ARG A 142       2.234   5.688  -9.841  1.00 14.64           H  
ATOM   2280  HA  ARG A 142      -0.379   6.847  -9.134  1.00 14.68           H  
ATOM   2281 1HB  ARG A 142       0.790   7.695  -7.199  1.00 20.53           H  
ATOM   2282 2HB  ARG A 142       1.087   5.989  -7.399  1.00 20.53           H  
ATOM   2283 1HG  ARG A 142       3.325   6.600  -8.344  1.00 20.53           H  
ATOM   2284 2HG  ARG A 142       2.989   8.260  -7.875  1.00 20.53           H  
ATOM   2285 1HD  ARG A 142       2.593   7.540  -5.619  1.00 20.53           H  
ATOM   2286 2HD  ARG A 142       2.886   5.861  -6.081  1.00 20.53           H  
ATOM   2287  HE  ARG A 142       5.259   7.309  -6.693  1.00 20.53           H  
ATOM   2288 1HH1 ARG A 142       3.250   6.288  -3.939  1.00 20.53           H  
ATOM   2289 2HH1 ARG A 142       4.609   6.228  -2.829  1.00 20.53           H  
ATOM   2290 1HH2 ARG A 142       7.090   7.256  -5.082  1.00 20.53           H  
ATOM   2291 2HH2 ARG A 142       6.702   6.752  -3.469  1.00 20.53           H  
ATOM   2292  N   ILE A 143       0.168   9.391  -9.501  1.00 11.67           N  
ATOM   2293  CA  ILE A 143       0.344  10.721 -10.130  1.00 11.43           C  
ATOM   2294  C   ILE A 143       0.708  11.890  -9.207  1.00 10.86           C  
ATOM   2295  O   ILE A 143       0.038  12.138  -8.197  1.00 10.84           O  
ATOM   2296  CB  ILE A 143      -0.908  11.137 -10.939  1.00 16.10           C  
ATOM   2297  CG1 ILE A 143      -1.181  10.100 -12.053  1.00 16.10           C  
ATOM   2298  CG2 ILE A 143      -0.676  12.538 -11.557  1.00 16.10           C  
ATOM   2299  CD1 ILE A 143      -2.509  10.291 -12.779  1.00 16.10           C  
ATOM   2300  H   ILE A 143      -0.539   9.197  -8.777  1.00 14.00           H  
ATOM   2301  HA  ILE A 143       1.163  10.633 -10.845  1.00 13.72           H  
ATOM   2302  HB  ILE A 143      -1.789  11.164 -10.288  1.00 19.32           H  
ATOM   2303 1HG1 ILE A 143      -0.366  10.131 -12.777  1.00 19.32           H  
ATOM   2304 2HG1 ILE A 143      -1.198   9.111 -11.605  1.00 19.32           H  
ATOM   2305 1HG2 ILE A 143      -1.526  12.824 -12.125  1.00 19.32           H  
ATOM   2306 2HG2 ILE A 143      -0.520  13.289 -10.797  1.00 19.32           H  
ATOM   2307 3HG2 ILE A 143       0.200  12.508 -12.212  1.00 19.32           H  
ATOM   2308 1HD1 ILE A 143      -2.623   9.500 -13.523  1.00 19.32           H  
ATOM   2309 2HD1 ILE A 143      -3.335  10.235 -12.069  1.00 19.32           H  
ATOM   2310 3HD1 ILE A 143      -2.543  11.250 -13.282  1.00 19.32           H  
ATOM   2311  N   PHE A 144       1.734  12.658  -9.619  1.00 10.60           N  
ATOM   2312  CA  PHE A 144       2.129  13.852  -8.849  1.00 10.28           C  
ATOM   2313  C   PHE A 144       2.018  15.107  -9.742  1.00 10.18           C  
ATOM   2314  O   PHE A 144       2.094  15.013 -10.973  1.00 10.01           O  
ATOM   2315  CB  PHE A 144       3.579  13.779  -8.338  1.00 14.52           C  
ATOM   2316  CG  PHE A 144       3.982  12.645  -7.482  1.00 14.52           C  
ATOM   2317  CD1 PHE A 144       4.332  11.430  -8.063  1.00 14.52           C  
ATOM   2318  CD2 PHE A 144       4.122  12.789  -6.120  1.00 14.52           C  
ATOM   2319  CE1 PHE A 144       4.788  10.405  -7.286  1.00 14.52           C  
ATOM   2320  CE2 PHE A 144       4.577  11.761  -5.348  1.00 14.52           C  
ATOM   2321  CZ  PHE A 144       4.912  10.574  -5.927  1.00 14.52           C  
ATOM   2322  H   PHE A 144       2.223  12.398 -10.493  1.00 12.72           H  
ATOM   2323  HA  PHE A 144       1.456  13.982  -8.004  1.00 12.34           H  
ATOM   2324 1HB  PHE A 144       4.251  13.824  -9.104  1.00 17.42           H  
ATOM   2325 2HB  PHE A 144       3.750  14.685  -7.754  1.00 17.42           H  
ATOM   2326  HD1 PHE A 144       4.252  11.297  -9.148  1.00 17.42           H  
ATOM   2327  HD2 PHE A 144       3.896  13.743  -5.646  1.00 17.42           H  
ATOM   2328  HE1 PHE A 144       5.070   9.454  -7.744  1.00 17.42           H  
ATOM   2329  HE2 PHE A 144       4.697  11.900  -4.268  1.00 17.42           H  
ATOM   2330  HZ  PHE A 144       5.293   9.770  -5.305  1.00 17.42           H  
ATOM   2331  N   LEU A 145       1.821  16.268  -9.115  1.00 10.50           N  
ATOM   2332  CA  LEU A 145       1.814  17.587  -9.770  1.00 10.68           C  
ATOM   2333  C   LEU A 145       2.445  18.638  -8.853  1.00 10.87           C  
ATOM   2334  O   LEU A 145       2.210  18.626  -7.651  1.00 10.96           O  
ATOM   2335  CB  LEU A 145       0.359  17.937 -10.205  1.00 14.89           C  
ATOM   2336  CG  LEU A 145      -0.019  19.418 -10.744  1.00 14.89           C  
ATOM   2337  CD1 LEU A 145       0.705  19.765 -11.998  1.00 14.89           C  
ATOM   2338  CD2 LEU A 145      -1.520  19.461 -11.065  1.00 14.89           C  
ATOM   2339  H   LEU A 145       1.659  16.249  -8.102  1.00 12.60           H  
ATOM   2340  HA  LEU A 145       2.425  17.521 -10.669  1.00 12.82           H  
ATOM   2341 1HB  LEU A 145       0.099  17.242 -10.998  1.00 17.87           H  
ATOM   2342 2HB  LEU A 145      -0.277  17.734  -9.366  1.00 17.87           H  
ATOM   2343  HG  LEU A 145       0.222  20.158  -9.977  1.00 17.87           H  
ATOM   2344 1HD1 LEU A 145       0.400  20.754 -12.324  1.00 17.87           H  
ATOM   2345 2HD1 LEU A 145       1.731  19.777 -11.786  1.00 17.87           H  
ATOM   2346 3HD1 LEU A 145       0.490  19.043 -12.778  1.00 17.87           H  
ATOM   2347 1HD2 LEU A 145      -1.791  20.458 -11.418  1.00 17.87           H  
ATOM   2348 2HD2 LEU A 145      -1.743  18.751 -11.840  1.00 17.87           H  
ATOM   2349 3HD2 LEU A 145      -2.097  19.224 -10.189  1.00 17.87           H  
ATOM   2350  N   SER A 146       3.313  19.494  -9.377  1.00 11.12           N  
ATOM   2351  CA  SER A 146       3.853  20.576  -8.546  1.00 11.55           C  
ATOM   2352  C   SER A 146       3.293  21.893  -9.055  1.00 11.41           C  
ATOM   2353  O   SER A 146       2.953  21.998 -10.233  1.00 11.65           O  
ATOM   2354  CB  SER A 146       5.378  20.588  -8.578  1.00 16.00           C  
ATOM   2355  OG  SER A 146       5.863  20.889  -9.857  1.00 16.00           O  
ATOM   2356  H   SER A 146       3.573  19.416 -10.365  1.00 13.34           H  
ATOM   2357  HA  SER A 146       3.522  20.451  -7.517  1.00 13.86           H  
ATOM   2358 1HB  SER A 146       5.755  21.318  -7.855  1.00 19.20           H  
ATOM   2359 2HB  SER A 146       5.746  19.608  -8.273  1.00 19.20           H  
ATOM   2360  HG  SER A 146       6.823  20.838  -9.798  1.00 19.20           H  
ATOM   2361  N   HIS A 147       3.197  22.906  -8.189  1.00 11.21           N  
ATOM   2362  CA  HIS A 147       2.749  24.230  -8.646  1.00 11.29           C  
ATOM   2363  C   HIS A 147       3.159  25.320  -7.681  1.00 11.22           C  
ATOM   2364  O   HIS A 147       2.772  25.287  -6.514  1.00 11.52           O  
ATOM   2365  CB  HIS A 147       1.225  24.243  -8.812  1.00 15.77           C  
ATOM   2366  CG  HIS A 147       0.655  25.525  -9.322  1.00 15.77           C  
ATOM   2367  ND1 HIS A 147       0.673  26.682  -8.584  1.00 15.77           N  
ATOM   2368  CD2 HIS A 147       0.018  25.826 -10.470  1.00 15.77           C  
ATOM   2369  CE1 HIS A 147       0.096  27.640  -9.263  1.00 15.77           C  
ATOM   2370  NE2 HIS A 147      -0.314  27.139 -10.412  1.00 15.77           N  
ATOM   2371  H   HIS A 147       3.473  22.763  -7.208  1.00 13.45           H  
ATOM   2372  HA  HIS A 147       3.200  24.460  -9.604  1.00 13.55           H  
ATOM   2373 1HB  HIS A 147       0.941  23.458  -9.512  1.00 18.92           H  
ATOM   2374 2HB  HIS A 147       0.759  24.027  -7.868  1.00 18.92           H  
ATOM   2375  HD1 HIS A 147       0.925  26.747  -7.611  1.00 18.92           H  
ATOM   2376  HD2 HIS A 147      -0.262  25.248 -11.348  1.00 18.92           H  
ATOM   2377  HE1 HIS A 147       0.018  28.639  -8.840  1.00 18.92           H  
ATOM   2378  N   LEU A 148       3.927  26.288  -8.172  1.00 11.05           N  
ATOM   2379  CA  LEU A 148       4.403  27.349  -7.300  1.00 11.22           C  
ATOM   2380  C   LEU A 148       3.958  28.737  -7.742  1.00 11.80           C  
ATOM   2381  O   LEU A 148       3.933  29.036  -8.931  1.00 12.12           O  
ATOM   2382  CB  LEU A 148       5.941  27.344  -7.265  1.00 15.64           C  
ATOM   2383  CG  LEU A 148       6.728  26.116  -6.582  1.00 15.64           C  
ATOM   2384  CD1 LEU A 148       6.131  25.780  -5.184  1.00 15.64           C  
ATOM   2385  CD2 LEU A 148       6.746  24.893  -7.515  1.00 15.64           C  
ATOM   2386  H   LEU A 148       4.167  26.273  -9.170  1.00 13.26           H  
ATOM   2387  HA  LEU A 148       4.008  27.188  -6.299  1.00 13.46           H  
ATOM   2388 1HB  LEU A 148       6.293  27.409  -8.288  1.00 18.77           H  
ATOM   2389 2HB  LEU A 148       6.231  28.247  -6.764  1.00 18.77           H  
ATOM   2390  HG  LEU A 148       7.756  26.422  -6.423  1.00 18.77           H  
ATOM   2391 1HD1 LEU A 148       6.709  24.978  -4.725  1.00 18.77           H  
ATOM   2392 2HD1 LEU A 148       6.172  26.664  -4.547  1.00 18.77           H  
ATOM   2393 3HD1 LEU A 148       5.096  25.453  -5.277  1.00 18.77           H  
ATOM   2394 1HD2 LEU A 148       7.311  24.112  -7.040  1.00 18.77           H  
ATOM   2395 2HD2 LEU A 148       5.766  24.522  -7.703  1.00 18.77           H  
ATOM   2396 3HD2 LEU A 148       7.216  25.164  -8.462  1.00 18.77           H  
ATOM   2397  N   ARG A 149       3.684  29.619  -6.795  1.00 12.11           N  
ATOM   2398  CA  ARG A 149       3.415  31.010  -7.126  1.00 12.85           C  
ATOM   2399  C   ARG A 149       4.731  31.780  -7.034  1.00 13.19           C  
ATOM   2400  O   ARG A 149       5.383  31.741  -5.988  1.00 13.71           O  
ATOM   2401  CB  ARG A 149       2.339  31.586  -6.219  1.00 17.69           C  
ATOM   2402  CG  ARG A 149       1.931  33.017  -6.531  1.00 17.69           C  
ATOM   2403  CD  ARG A 149       0.750  33.455  -5.736  1.00 17.69           C  
ATOM   2404  NE  ARG A 149       0.469  34.864  -5.965  1.00 17.69           N  
ATOM   2405  CZ  ARG A 149      -0.292  35.386  -6.959  1.00 17.69           C  
ATOM   2406  NH1 ARG A 149      -0.886  34.602  -7.843  1.00 17.69           N  
ATOM   2407  NH2 ARG A 149      -0.430  36.704  -7.052  1.00 17.69           N  
ATOM   2408  H   ARG A 149       3.660  29.311  -5.816  1.00 14.53           H  
ATOM   2409  HA  ARG A 149       3.051  31.065  -8.151  1.00 15.42           H  
ATOM   2410 1HB  ARG A 149       1.450  30.975  -6.303  1.00 21.23           H  
ATOM   2411 2HB  ARG A 149       2.672  31.541  -5.181  1.00 21.23           H  
ATOM   2412 1HG  ARG A 149       2.753  33.690  -6.286  1.00 21.23           H  
ATOM   2413 2HG  ARG A 149       1.693  33.108  -7.589  1.00 21.23           H  
ATOM   2414 1HD  ARG A 149      -0.133  32.865  -5.988  1.00 21.23           H  
ATOM   2415 2HD  ARG A 149       0.973  33.328  -4.675  1.00 21.23           H  
ATOM   2416  HE  ARG A 149       0.902  35.533  -5.311  1.00 21.23           H  
ATOM   2417 1HH1 ARG A 149      -0.780  33.602  -7.786  1.00 21.23           H  
ATOM   2418 2HH1 ARG A 149      -1.450  35.004  -8.579  1.00 21.23           H  
ATOM   2419 1HH2 ARG A 149       0.063  37.328  -6.383  1.00 21.23           H  
ATOM   2420 2HH2 ARG A 149      -0.986  37.109  -7.785  1.00 21.23           H  
ATOM   2421  N   ARG A 150       5.074  32.536  -8.086  1.00 13.05           N  
ATOM   2422  CA  ARG A 150       6.366  33.234  -8.177  1.00 13.54           C  
ATOM   2423  C   ARG A 150       6.693  34.159  -7.017  1.00 13.48           C  
ATOM   2424  O   ARG A 150       7.853  34.308  -6.664  1.00 13.90           O  
ATOM   2425  CB  ARG A 150       6.501  34.038  -9.457  1.00 18.77           C  
ATOM   2426  CG  ARG A 150       6.701  33.222 -10.720  1.00 18.77           C  
ATOM   2427  CD  ARG A 150       7.041  34.079 -11.887  1.00 18.77           C  
ATOM   2428  NE  ARG A 150       5.926  34.895 -12.337  1.00 18.77           N  
ATOM   2429  CZ  ARG A 150       5.804  36.242 -12.182  1.00 18.77           C  
ATOM   2430  NH1 ARG A 150       6.749  36.967 -11.584  1.00 18.77           N  
ATOM   2431  NH2 ARG A 150       4.717  36.844 -12.646  1.00 18.77           N  
ATOM   2432  H   ARG A 150       4.449  32.552  -8.882  1.00 15.66           H  
ATOM   2433  HA  ARG A 150       7.138  32.465  -8.211  1.00 16.25           H  
ATOM   2434 1HB  ARG A 150       5.616  34.654  -9.590  1.00 22.52           H  
ATOM   2435 2HB  ARG A 150       7.360  34.709  -9.368  1.00 22.52           H  
ATOM   2436 1HG  ARG A 150       7.529  32.537 -10.575  1.00 22.52           H  
ATOM   2437 2HG  ARG A 150       5.798  32.658 -10.959  1.00 22.52           H  
ATOM   2438 1HD  ARG A 150       7.871  34.720 -11.630  1.00 22.52           H  
ATOM   2439 2HD  ARG A 150       7.340  33.447 -12.709  1.00 22.52           H  
ATOM   2440  HE  ARG A 150       5.174  34.397 -12.847  1.00 22.52           H  
ATOM   2441 1HH1 ARG A 150       7.622  36.539 -11.223  1.00 22.52           H  
ATOM   2442 2HH1 ARG A 150       6.630  37.964 -11.486  1.00 22.52           H  
ATOM   2443 1HH2 ARG A 150       3.983  36.302 -13.095  1.00 22.52           H  
ATOM   2444 2HH2 ARG A 150       4.606  37.842 -12.549  1.00 22.52           H  
ATOM   2445  N   GLU A 151       5.704  34.749  -6.374  1.00 13.09           N  
ATOM   2446  CA  GLU A 151       5.956  35.668  -5.265  1.00 13.18           C  
ATOM   2447  C   GLU A 151       6.767  35.017  -4.127  1.00 13.16           C  
ATOM   2448  O   GLU A 151       7.404  35.718  -3.330  1.00 13.40           O  
ATOM   2449  CB  GLU A 151       4.616  36.165  -4.723  1.00 18.42           C  
ATOM   2450  CG  GLU A 151       3.861  37.121  -5.656  1.00 18.42           C  
ATOM   2451  CD  GLU A 151       2.452  37.394  -5.191  1.00 18.42           C  
ATOM   2452  OE1 GLU A 151       1.989  36.662  -4.356  1.00 18.42           O  
ATOM   2453  OE2 GLU A 151       1.810  38.280  -5.702  1.00 18.42           O  
ATOM   2454  H   GLU A 151       4.756  34.616  -6.688  1.00 15.71           H  
ATOM   2455  HA  GLU A 151       6.525  36.515  -5.646  1.00 15.82           H  
ATOM   2456 1HB  GLU A 151       3.971  35.307  -4.528  1.00 22.10           H  
ATOM   2457 2HB  GLU A 151       4.775  36.674  -3.772  1.00 22.10           H  
ATOM   2458 1HG  GLU A 151       4.405  38.064  -5.713  1.00 22.10           H  
ATOM   2459 2HG  GLU A 151       3.830  36.691  -6.655  1.00 22.10           H  
ATOM   2460  N   ASN A 152       6.696  33.685  -4.003  1.00 13.03           N  
ATOM   2461  CA  ASN A 152       7.430  32.974  -2.968  1.00 13.18           C  
ATOM   2462  C   ASN A 152       8.675  32.248  -3.498  1.00 13.14           C  
ATOM   2463  O   ASN A 152       9.328  31.513  -2.747  1.00 13.45           O  
ATOM   2464  CB  ASN A 152       6.540  31.959  -2.317  1.00 18.40           C  
ATOM   2465  CG  ASN A 152       5.434  32.524  -1.546  1.00 18.40           C  
ATOM   2466  OD1 ASN A 152       5.550  33.554  -0.869  1.00 18.40           O  
ATOM   2467  ND2 ASN A 152       4.338  31.842  -1.607  1.00 18.40           N  
ATOM   2468  H   ASN A 152       6.161  33.137  -4.686  1.00 15.64           H  
ATOM   2469  HA  ASN A 152       7.758  33.691  -2.219  1.00 15.82           H  
ATOM   2470 1HB  ASN A 152       6.131  31.297  -3.087  1.00 22.08           H  
ATOM   2471 2HB  ASN A 152       7.135  31.351  -1.648  1.00 22.08           H  
ATOM   2472 1HD2 ASN A 152       3.536  32.119  -1.047  1.00 22.08           H  
ATOM   2473 2HD2 ASN A 152       4.326  31.007  -2.163  1.00 22.08           H  
ATOM   2474  N   ILE A 153       9.004  32.426  -4.780  1.00 12.92           N  
ATOM   2475  CA  ILE A 153      10.119  31.693  -5.370  1.00 13.04           C  
ATOM   2476  C   ILE A 153      11.291  32.585  -5.691  1.00 12.85           C  
ATOM   2477  O   ILE A 153      11.179  33.532  -6.461  1.00 12.92           O  
ATOM   2478  CB  ILE A 153       9.668  30.946  -6.654  1.00 18.21           C  
ATOM   2479  CG1 ILE A 153       8.441  30.034  -6.334  1.00 18.21           C  
ATOM   2480  CG2 ILE A 153      10.821  30.142  -7.285  1.00 18.21           C  
ATOM   2481  CD1 ILE A 153       8.653  28.962  -5.256  1.00 18.21           C  
ATOM   2482  H   ILE A 153       8.486  33.093  -5.356  1.00 15.50           H  
ATOM   2483  HA  ILE A 153      10.475  30.964  -4.650  1.00 15.65           H  
ATOM   2484  HB  ILE A 153       9.326  31.684  -7.378  1.00 21.85           H  
ATOM   2485 1HG1 ILE A 153       7.628  30.670  -6.005  1.00 21.85           H  
ATOM   2486 2HG1 ILE A 153       8.138  29.541  -7.255  1.00 21.85           H  
ATOM   2487 1HG2 ILE A 153      10.468  29.650  -8.190  1.00 21.85           H  
ATOM   2488 2HG2 ILE A 153      11.647  30.808  -7.545  1.00 21.85           H  
ATOM   2489 3HG2 ILE A 153      11.174  29.398  -6.583  1.00 21.85           H  
ATOM   2490 1HD1 ILE A 153       7.742  28.414  -5.103  1.00 21.85           H  
ATOM   2491 2HD1 ILE A 153       9.435  28.273  -5.555  1.00 21.85           H  
ATOM   2492 3HD1 ILE A 153       8.919  29.416  -4.311  1.00 21.85           H  
ATOM   2493  N   TYR A 154      12.426  32.254  -5.105  1.00 12.81           N  
ATOM   2494  CA  TYR A 154      13.633  33.029  -5.272  1.00 12.84           C  
ATOM   2495  C   TYR A 154      14.759  32.097  -5.646  1.00 12.81           C  
ATOM   2496  O   TYR A 154      14.698  30.899  -5.368  1.00 12.98           O  
ATOM   2497  CB  TYR A 154      13.909  33.831  -3.995  1.00 17.97           C  
ATOM   2498  CG  TYR A 154      12.762  34.795  -3.727  1.00 17.97           C  
ATOM   2499  CD1 TYR A 154      11.662  34.388  -2.977  1.00 17.97           C  
ATOM   2500  CD2 TYR A 154      12.785  36.066  -4.275  1.00 17.97           C  
ATOM   2501  CE1 TYR A 154      10.598  35.238  -2.806  1.00 17.97           C  
ATOM   2502  CE2 TYR A 154      11.715  36.917  -4.092  1.00 17.97           C  
ATOM   2503  CZ  TYR A 154      10.621  36.501  -3.374  1.00 17.97           C  
ATOM   2504  OH  TYR A 154       9.536  37.342  -3.215  1.00 17.97           O  
ATOM   2505  H   TYR A 154      12.435  31.447  -4.497  1.00 15.37           H  
ATOM   2506  HA  TYR A 154      13.496  33.728  -6.098  1.00 15.41           H  
ATOM   2507 1HB  TYR A 154      14.012  33.158  -3.143  1.00 21.56           H  
ATOM   2508 2HB  TYR A 154      14.834  34.399  -4.095  1.00 21.56           H  
ATOM   2509  HD1 TYR A 154      11.628  33.387  -2.544  1.00 21.56           H  
ATOM   2510  HD2 TYR A 154      13.640  36.391  -4.867  1.00 21.56           H  
ATOM   2511  HE1 TYR A 154       9.734  34.917  -2.238  1.00 21.56           H  
ATOM   2512  HE2 TYR A 154      11.727  37.911  -4.535  1.00 21.56           H  
ATOM   2513  HH  TYR A 154       8.731  36.799  -3.039  1.00 21.56           H  
ATOM   2514  N   ARG A 155      15.777  32.627  -6.302  1.00 12.79           N  
ATOM   2515  CA  ARG A 155      16.919  31.814  -6.655  1.00 12.97           C  
ATOM   2516  C   ARG A 155      17.556  31.298  -5.372  1.00 13.05           C  
ATOM   2517  O   ARG A 155      17.851  32.089  -4.477  1.00 13.16           O  
ATOM   2518  CB  ARG A 155      17.932  32.661  -7.421  1.00 18.08           C  
ATOM   2519  CG  ARG A 155      19.082  31.913  -8.024  1.00 18.08           C  
ATOM   2520  CD  ARG A 155      20.005  32.785  -8.773  1.00 18.08           C  
ATOM   2521  NE  ARG A 155      21.059  32.010  -9.447  1.00 18.08           N  
ATOM   2522  CZ  ARG A 155      22.130  32.544 -10.079  1.00 18.08           C  
ATOM   2523  NH1 ARG A 155      22.309  33.853 -10.114  1.00 18.08           N  
ATOM   2524  NH2 ARG A 155      23.004  31.743 -10.665  1.00 18.08           N  
ATOM   2525  H   ARG A 155      15.765  33.611  -6.531  1.00 15.35           H  
ATOM   2526  HA  ARG A 155      16.594  30.969  -7.265  1.00 15.56           H  
ATOM   2527 1HB  ARG A 155      17.426  33.182  -8.228  1.00 21.70           H  
ATOM   2528 2HB  ARG A 155      18.352  33.414  -6.753  1.00 21.70           H  
ATOM   2529 1HG  ARG A 155      19.646  31.392  -7.249  1.00 21.70           H  
ATOM   2530 2HG  ARG A 155      18.684  31.209  -8.729  1.00 21.70           H  
ATOM   2531 1HD  ARG A 155      19.448  33.338  -9.530  1.00 21.70           H  
ATOM   2532 2HD  ARG A 155      20.473  33.478  -8.077  1.00 21.70           H  
ATOM   2533  HE  ARG A 155      20.957  30.983  -9.471  1.00 21.70           H  
ATOM   2534 1HH1 ARG A 155      21.646  34.468  -9.669  1.00 21.70           H  
ATOM   2535 2HH1 ARG A 155      23.112  34.243 -10.587  1.00 21.70           H  
ATOM   2536 1HH2 ARG A 155      22.871  30.741 -10.635  1.00 21.70           H  
ATOM   2537 2HH2 ARG A 155      23.808  32.129 -11.138  1.00 21.70           H  
ATOM   2538  N   THR A 156      17.829  29.996  -5.302  1.00 13.19           N  
ATOM   2539  CA  THR A 156      18.475  29.443  -4.124  1.00 13.47           C  
ATOM   2540  C   THR A 156      19.774  30.245  -4.002  1.00 13.54           C  
ATOM   2541  O   THR A 156      20.562  30.259  -4.957  1.00 13.51           O  
ATOM   2542  CB  THR A 156      18.786  27.927  -4.314  1.00 18.75           C  
ATOM   2543  OG1 THR A 156      17.582  27.216  -4.632  1.00 18.75           O  
ATOM   2544  CG2 THR A 156      19.384  27.317  -3.084  1.00 18.75           C  
ATOM   2545  H   THR A 156      17.524  29.374  -6.036  1.00 15.83           H  
ATOM   2546  HA  THR A 156      17.825  29.588  -3.266  1.00 16.16           H  
ATOM   2547  HB  THR A 156      19.478  27.803  -5.085  1.00 22.50           H  
ATOM   2548  HG1 THR A 156      17.811  26.306  -4.958  1.00 22.50           H  
ATOM   2549 1HG2 THR A 156      19.587  26.261  -3.268  1.00 22.50           H  
ATOM   2550 2HG2 THR A 156      20.309  27.815  -2.831  1.00 22.50           H  
ATOM   2551 3HG2 THR A 156      18.683  27.409  -2.264  1.00 22.50           H  
ATOM   2552  N   PRO A 157      20.120  30.813  -2.830  1.00 13.79           N  
ATOM   2553  CA  PRO A 157      21.288  31.657  -2.672  1.00 13.88           C  
ATOM   2554  C   PRO A 157      22.583  30.947  -3.034  1.00 13.87           C  
ATOM   2555  O   PRO A 157      23.555  31.611  -3.402  1.00 13.93           O  
ATOM   2556  CB  PRO A 157      21.220  32.050  -1.185  1.00 20.82           C  
ATOM   2557  CG  PRO A 157      20.334  31.007  -0.534  1.00 20.82           C  
ATOM   2558  CD  PRO A 157      19.330  30.622  -1.604  1.00 20.82           C  
ATOM   2559  HA  PRO A 157      21.156  32.545  -3.303  1.00 16.66           H  
ATOM   2560 1HB  PRO A 157      22.236  32.064  -0.763  1.00 24.98           H  
ATOM   2561 2HB  PRO A 157      20.818  33.072  -1.088  1.00 24.98           H  
ATOM   2562 1HG  PRO A 157      20.935  30.151  -0.191  1.00 24.98           H  
ATOM   2563 2HG  PRO A 157      19.850  31.425   0.361  1.00 24.98           H  
ATOM   2564 1HD  PRO A 157      19.055  29.583  -1.439  1.00 24.98           H  
ATOM   2565 2HD  PRO A 157      18.455  31.295  -1.603  1.00 24.98           H  
ATOM   2566  N   THR A 158      22.613  29.617  -2.972  1.00 13.99           N  
ATOM   2567  CA  THR A 158      23.810  28.914  -3.365  1.00 14.16           C  
ATOM   2568  C   THR A 158      23.457  27.742  -4.277  1.00 13.89           C  
ATOM   2569  O   THR A 158      23.921  26.624  -4.004  1.00 13.91           O  
ATOM   2570  CB  THR A 158      24.598  28.365  -2.159  1.00 19.76           C  
ATOM   2571  OG1 THR A 158      23.776  27.479  -1.419  1.00 19.76           O  
ATOM   2572  CG2 THR A 158      25.020  29.498  -1.247  1.00 19.76           C  
ATOM   2573  H   THR A 158      21.828  29.074  -2.642  1.00 16.79           H  
ATOM   2574  HA  THR A 158      24.453  29.592  -3.925  1.00 16.99           H  
ATOM   2575  HB  THR A 158      25.483  27.829  -2.516  1.00 23.71           H  
ATOM   2576  HG1 THR A 158      23.653  26.684  -1.969  1.00 23.71           H  
ATOM   2577 1HG2 THR A 158      25.574  29.093  -0.404  1.00 23.71           H  
ATOM   2578 2HG2 THR A 158      25.652  30.191  -1.803  1.00 23.71           H  
ATOM   2579 3HG2 THR A 158      24.144  30.022  -0.880  1.00 23.71           H  
ATOM   2580  N   GLN A 159      22.741  28.006  -5.410  1.00 13.81           N  
ATOM   2581  CA  GLN A 159      22.331  26.931  -6.350  1.00 13.72           C  
ATOM   2582  C   GLN A 159      23.517  26.074  -6.739  1.00 13.27           C  
ATOM   2583  O   GLN A 159      23.416  24.857  -6.868  1.00 13.45           O  
ATOM   2584  CB  GLN A 159      21.730  27.479  -7.674  1.00 19.25           C  
ATOM   2585  CG  GLN A 159      20.340  28.075  -7.595  1.00 19.25           C  
ATOM   2586  CD  GLN A 159      19.744  28.600  -8.920  1.00 19.25           C  
ATOM   2587  OE1 GLN A 159      20.440  29.047  -9.862  1.00 19.25           O  
ATOM   2588  NE2 GLN A 159      18.398  28.563  -8.957  1.00 19.25           N  
ATOM   2589  H   GLN A 159      22.370  28.953  -5.536  1.00 16.57           H  
ATOM   2590  HA  GLN A 159      21.592  26.296  -5.855  1.00 16.46           H  
ATOM   2591 1HB  GLN A 159      22.385  28.258  -8.055  1.00 23.10           H  
ATOM   2592 2HB  GLN A 159      21.717  26.700  -8.407  1.00 23.10           H  
ATOM   2593 1HG  GLN A 159      19.670  27.297  -7.237  1.00 23.10           H  
ATOM   2594 2HG  GLN A 159      20.362  28.895  -6.911  1.00 23.10           H  
ATOM   2595 1HE2 GLN A 159      17.842  28.891  -9.757  1.00 23.10           H  
ATOM   2596 2HE2 GLN A 159      17.886  28.234  -8.174  1.00 23.10           H  
ATOM   2597  N   ARG A 160      24.651  26.711  -6.950  1.00 12.84           N  
ATOM   2598  CA  ARG A 160      25.840  25.955  -7.226  1.00 12.56           C  
ATOM   2599  C   ARG A 160      26.609  25.871  -5.905  1.00 12.22           C  
ATOM   2600  O   ARG A 160      27.051  26.904  -5.405  1.00 12.02           O  
ATOM   2601  CB  ARG A 160      26.691  26.624  -8.290  1.00 17.70           C  
ATOM   2602  CG  ARG A 160      27.974  25.879  -8.643  1.00 17.70           C  
ATOM   2603  CD  ARG A 160      28.724  26.571  -9.712  1.00 17.70           C  
ATOM   2604  NE  ARG A 160      29.949  25.859 -10.065  1.00 17.70           N  
ATOM   2605  CZ  ARG A 160      30.858  26.270 -10.979  1.00 17.70           C  
ATOM   2606  NH1 ARG A 160      30.684  27.399 -11.642  1.00 17.70           N  
ATOM   2607  NH2 ARG A 160      31.931  25.529 -11.209  1.00 17.70           N  
ATOM   2608  H   ARG A 160      24.681  27.717  -6.866  1.00 15.41           H  
ATOM   2609  HA  ARG A 160      25.559  24.973  -7.583  1.00 15.07           H  
ATOM   2610 1HB  ARG A 160      26.111  26.733  -9.204  1.00 21.24           H  
ATOM   2611 2HB  ARG A 160      26.969  27.624  -7.958  1.00 21.24           H  
ATOM   2612 1HG  ARG A 160      28.617  25.820  -7.763  1.00 21.24           H  
ATOM   2613 2HG  ARG A 160      27.733  24.873  -8.984  1.00 21.24           H  
ATOM   2614 1HD  ARG A 160      28.096  26.639 -10.601  1.00 21.24           H  
ATOM   2615 2HD  ARG A 160      28.990  27.571  -9.371  1.00 21.24           H  
ATOM   2616  HE  ARG A 160      30.134  24.985  -9.589  1.00 21.24           H  
ATOM   2617 1HH1 ARG A 160      29.870  27.969 -11.472  1.00 21.24           H  
ATOM   2618 2HH1 ARG A 160      31.369  27.696 -12.323  1.00 21.24           H  
ATOM   2619 1HH2 ARG A 160      32.065  24.664 -10.703  1.00 21.24           H  
ATOM   2620 2HH2 ARG A 160      32.617  25.823 -11.889  1.00 21.24           H  
ATOM   2621  N   PRO A 161      26.806  24.676  -5.327  1.00 12.32           N  
ATOM   2622  CA  PRO A 161      26.355  23.326  -5.661  1.00 12.22           C  
ATOM   2623  C   PRO A 161      25.014  22.837  -5.066  1.00 11.86           C  
ATOM   2624  O   PRO A 161      24.717  21.650  -5.206  1.00 11.99           O  
ATOM   2625  CB  PRO A 161      27.493  22.493  -5.064  1.00 18.34           C  
ATOM   2626  CG  PRO A 161      27.872  23.245  -3.808  1.00 18.34           C  
ATOM   2627  CD  PRO A 161      27.697  24.714  -4.161  1.00 18.34           C  
ATOM   2628  HA  PRO A 161      26.356  23.183  -6.748  1.00 14.66           H  
ATOM   2629 1HB  PRO A 161      27.142  21.469  -4.859  1.00 22.01           H  
ATOM   2630 2HB  PRO A 161      28.322  22.412  -5.783  1.00 22.01           H  
ATOM   2631 1HG  PRO A 161      27.229  22.929  -2.972  1.00 22.01           H  
ATOM   2632 2HG  PRO A 161      28.904  23.001  -3.519  1.00 22.01           H  
ATOM   2633 1HD  PRO A 161      27.208  25.256  -3.334  1.00 22.01           H  
ATOM   2634 2HD  PRO A 161      28.658  25.173  -4.435  1.00 22.01           H  
ATOM   2635  N   LEU A 162      24.255  23.656  -4.320  1.00 11.62           N  
ATOM   2636  CA  LEU A 162      23.100  23.082  -3.630  1.00 11.48           C  
ATOM   2637  C   LEU A 162      21.733  23.354  -4.252  1.00 11.24           C  
ATOM   2638  O   LEU A 162      21.178  24.452  -4.168  1.00 11.26           O  
ATOM   2639  CB  LEU A 162      23.071  23.580  -2.183  1.00 16.13           C  
ATOM   2640  CG  LEU A 162      24.335  23.305  -1.317  1.00 16.13           C  
ATOM   2641  CD1 LEU A 162      24.109  23.891   0.066  1.00 16.13           C  
ATOM   2642  CD2 LEU A 162      24.619  21.811  -1.228  1.00 16.13           C  
ATOM   2643  H   LEU A 162      24.429  24.655  -4.196  1.00 13.94           H  
ATOM   2644  HA  LEU A 162      23.213  22.005  -3.622  1.00 13.78           H  
ATOM   2645 1HB  LEU A 162      22.932  24.656  -2.216  1.00 19.36           H  
ATOM   2646 2HB  LEU A 162      22.208  23.133  -1.681  1.00 19.36           H  
ATOM   2647  HG  LEU A 162      25.190  23.809  -1.759  1.00 19.36           H  
ATOM   2648 1HD1 LEU A 162      24.993  23.728   0.681  1.00 19.36           H  
ATOM   2649 2HD1 LEU A 162      23.923  24.957  -0.022  1.00 19.36           H  
ATOM   2650 3HD1 LEU A 162      23.251  23.405   0.531  1.00 19.36           H  
ATOM   2651 1HD2 LEU A 162      25.502  21.652  -0.610  1.00 19.36           H  
ATOM   2652 2HD2 LEU A 162      23.761  21.309  -0.774  1.00 19.36           H  
ATOM   2653 3HD2 LEU A 162      24.805  21.396  -2.214  1.00 19.36           H  
ATOM   2654  N   SER A 163      21.148  22.289  -4.787  1.00 11.25           N  
ATOM   2655  CA  SER A 163      19.840  22.306  -5.424  1.00 11.23           C  
ATOM   2656  C   SER A 163      18.801  22.337  -4.307  1.00 11.02           C  
ATOM   2657  O   SER A 163      19.186  22.059  -3.178  1.00 11.20           O  
ATOM   2658  CB  SER A 163      19.720  21.057  -6.262  1.00 15.73           C  
ATOM   2659  OG  SER A 163      19.668  19.908  -5.457  1.00 15.73           O  
ATOM   2660  H   SER A 163      21.654  21.414  -4.798  1.00 13.50           H  
ATOM   2661  HA  SER A 163      19.767  23.199  -6.036  1.00 13.48           H  
ATOM   2662 1HB  SER A 163      18.857  21.104  -6.881  1.00 18.88           H  
ATOM   2663 2HB  SER A 163      20.582  20.998  -6.922  1.00 18.88           H  
ATOM   2664  HG  SER A 163      19.619  19.158  -6.071  1.00 18.88           H  
ATOM   2665  N   LEU A 164      17.501  22.619  -4.559  1.00 10.85           N  
ATOM   2666  CA  LEU A 164      16.820  22.845  -5.837  1.00 10.83           C  
ATOM   2667  C   LEU A 164      17.298  24.026  -6.642  1.00 11.04           C  
ATOM   2668  O   LEU A 164      17.825  25.003  -6.103  1.00 11.28           O  
ATOM   2669  CB  LEU A 164      15.336  23.079  -5.536  1.00 15.17           C  
ATOM   2670  CG  LEU A 164      14.946  24.351  -4.665  1.00 15.17           C  
ATOM   2671  CD1 LEU A 164      14.639  25.581  -5.544  1.00 15.17           C  
ATOM   2672  CD2 LEU A 164      13.710  24.012  -3.832  1.00 15.17           C  
ATOM   2673  H   LEU A 164      16.873  22.557  -3.752  1.00 13.02           H  
ATOM   2674  HA  LEU A 164      16.909  21.947  -6.440  1.00 13.00           H  
ATOM   2675 1HB  LEU A 164      14.800  23.123  -6.469  1.00 18.20           H  
ATOM   2676 2HB  LEU A 164      15.011  22.225  -4.969  1.00 18.20           H  
ATOM   2677  HG  LEU A 164      15.780  24.604  -4.006  1.00 18.20           H  
ATOM   2678 1HD1 LEU A 164      14.375  26.421  -4.902  1.00 18.20           H  
ATOM   2679 2HD1 LEU A 164      15.477  25.876  -6.148  1.00 18.20           H  
ATOM   2680 3HD1 LEU A 164      13.804  25.348  -6.182  1.00 18.20           H  
ATOM   2681 1HD2 LEU A 164      13.442  24.868  -3.218  1.00 18.20           H  
ATOM   2682 2HD2 LEU A 164      12.890  23.773  -4.486  1.00 18.20           H  
ATOM   2683 3HD2 LEU A 164      13.909  23.166  -3.193  1.00 18.20           H  
ATOM   2684  N   LYS A 165      17.123  23.925  -7.960  1.00 11.14           N  
ATOM   2685  CA  LYS A 165      17.485  25.021  -8.836  1.00 11.52           C  
ATOM   2686  C   LYS A 165      16.321  25.385  -9.764  1.00 11.50           C  
ATOM   2687  O   LYS A 165      15.869  24.578 -10.596  1.00 11.49           O  
ATOM   2688  CB  LYS A 165      18.722  24.659  -9.649  1.00 15.98           C  
ATOM   2689  CG  LYS A 165      19.933  24.298  -8.826  1.00 15.98           C  
ATOM   2690  CD  LYS A 165      21.216  24.242  -9.670  1.00 15.98           C  
ATOM   2691  CE  LYS A 165      21.231  23.058 -10.613  1.00 15.98           C  
ATOM   2692  NZ  LYS A 165      22.555  22.861 -11.244  1.00 15.98           N  
ATOM   2693  H   LYS A 165      16.703  23.088  -8.350  1.00 13.37           H  
ATOM   2694  HA  LYS A 165      17.704  25.895  -8.226  1.00 13.82           H  
ATOM   2695 1HB  LYS A 165      18.497  23.826 -10.299  1.00 19.18           H  
ATOM   2696 2HB  LYS A 165      19.000  25.497 -10.265  1.00 19.18           H  
ATOM   2697 1HG  LYS A 165      20.053  24.993  -8.000  1.00 19.18           H  
ATOM   2698 2HG  LYS A 165      19.768  23.307  -8.414  1.00 19.18           H  
ATOM   2699 1HD  LYS A 165      21.322  25.158 -10.249  1.00 19.18           H  
ATOM   2700 2HD  LYS A 165      22.071  24.154  -8.999  1.00 19.18           H  
ATOM   2701 1HE  LYS A 165      20.973  22.164 -10.066  1.00 19.18           H  
ATOM   2702 2HE  LYS A 165      20.499  23.215 -11.405  1.00 19.18           H  
ATOM   2703 1HZ  LYS A 165      22.480  22.054 -11.873  1.00 19.18           H  
ATOM   2704 2HZ  LYS A 165      22.811  23.674 -11.785  1.00 19.18           H  
ATOM   2705 3HZ  LYS A 165      23.251  22.686 -10.547  1.00 19.18           H  
ATOM   2706  N   VAL A 166      15.840  26.615  -9.584  1.00 11.69           N  
ATOM   2707  CA  VAL A 166      14.710  27.192 -10.304  1.00 11.89           C  
ATOM   2708  C   VAL A 166      14.976  28.602 -10.844  1.00 12.42           C  
ATOM   2709  O   VAL A 166      15.989  29.238 -10.508  1.00 12.84           O  
ATOM   2710  CB  VAL A 166      13.461  27.238  -9.392  1.00 16.57           C  
ATOM   2711  CG1 VAL A 166      13.070  25.840  -8.971  1.00 16.57           C  
ATOM   2712  CG2 VAL A 166      13.754  28.104  -8.157  1.00 16.57           C  
ATOM   2713  H   VAL A 166      16.277  27.182  -8.878  1.00 14.03           H  
ATOM   2714  HA  VAL A 166      14.500  26.544 -11.147  1.00 14.27           H  
ATOM   2715  HB  VAL A 166      12.620  27.657  -9.948  1.00 19.88           H  
ATOM   2716 1HG1 VAL A 166      12.184  25.891  -8.342  1.00 19.88           H  
ATOM   2717 2HG1 VAL A 166      12.853  25.252  -9.858  1.00 19.88           H  
ATOM   2718 3HG1 VAL A 166      13.870  25.374  -8.425  1.00 19.88           H  
ATOM   2719 1HG2 VAL A 166      12.878  28.126  -7.527  1.00 19.88           H  
ATOM   2720 2HG2 VAL A 166      14.580  27.684  -7.598  1.00 19.88           H  
ATOM   2721 3HG2 VAL A 166      14.008  29.121  -8.459  1.00 19.88           H  
ATOM   2722  N   ALA A 167      14.040  29.085 -11.671  1.00 12.55           N  
ATOM   2723  CA  ALA A 167      14.074  30.469 -12.178  1.00 13.18           C  
ATOM   2724  C   ALA A 167      12.685  31.024 -12.535  1.00 13.63           C  
ATOM   2725  O   ALA A 167      11.756  30.281 -12.863  1.00 13.75           O  
ATOM   2726  CB  ALA A 167      14.960  30.562 -13.409  1.00 18.20           C  
ATOM   2727  H   ALA A 167      13.294  28.434 -11.930  1.00 15.06           H  
ATOM   2728  HA  ALA A 167      14.491  31.097 -11.391  1.00 15.82           H  
ATOM   2729 1HB  ALA A 167      15.004  31.599 -13.748  1.00 21.84           H  
ATOM   2730 2HB  ALA A 167      15.946  30.227 -13.166  1.00 21.84           H  
ATOM   2731 3HB  ALA A 167      14.565  29.958 -14.205  1.00 21.84           H  
ATOM   2732  N   GLU A 168      12.567  32.359 -12.508  1.00 14.03           N  
ATOM   2733  CA  GLU A 168      11.349  33.056 -12.948  1.00 14.64           C  
ATOM   2734  C   GLU A 168      11.456  33.405 -14.426  1.00 15.17           C  
ATOM   2735  O   GLU A 168      12.215  34.305 -14.789  1.00 15.67           O  
ATOM   2736  CB  GLU A 168      11.139  34.375 -12.197  1.00 20.25           C  
ATOM   2737  CG  GLU A 168      10.869  34.289 -10.719  1.00 20.25           C  
ATOM   2738  CD  GLU A 168      10.616  35.675 -10.134  1.00 20.25           C  
ATOM   2739  OE1 GLU A 168       9.615  36.293 -10.481  1.00 20.25           O  
ATOM   2740  OE2 GLU A 168      11.440  36.134  -9.377  1.00 20.25           O  
ATOM   2741  H   GLU A 168      13.353  32.915 -12.199  1.00 16.84           H  
ATOM   2742  HA  GLU A 168      10.483  32.403 -12.805  1.00 17.57           H  
ATOM   2743 1HB  GLU A 168      12.019  35.005 -12.328  1.00 24.30           H  
ATOM   2744 2HB  GLU A 168      10.299  34.905 -12.646  1.00 24.30           H  
ATOM   2745 1HG  GLU A 168       9.997  33.660 -10.548  1.00 24.30           H  
ATOM   2746 2HG  GLU A 168      11.720  33.829 -10.218  1.00 24.30           H  
ATOM   2747  N   GLU A 169      10.745  32.675 -15.280  1.00 15.20           N  
ATOM   2748  CA  GLU A 169      10.878  32.905 -16.724  1.00 15.86           C  
ATOM   2749  C   GLU A 169       9.551  32.744 -17.452  1.00 16.13           C  
ATOM   2750  O   GLU A 169       8.829  31.771 -17.237  1.00 16.46           O  
ATOM   2751  CB  GLU A 169      11.911  31.951 -17.341  1.00 21.94           C  
ATOM   2752  CG  GLU A 169      13.331  32.098 -16.794  1.00 21.94           C  
ATOM   2753  CD  GLU A 169      14.318  31.252 -17.508  1.00 21.94           C  
ATOM   2754  OE1 GLU A 169      14.017  30.830 -18.603  1.00 21.94           O  
ATOM   2755  OE2 GLU A 169      15.366  30.992 -16.955  1.00 21.94           O  
ATOM   2756  H   GLU A 169      10.091  31.987 -14.893  1.00 18.24           H  
ATOM   2757  HA  GLU A 169      11.224  33.926 -16.879  1.00 19.03           H  
ATOM   2758 1HB  GLU A 169      11.597  30.920 -17.164  1.00 26.33           H  
ATOM   2759 2HB  GLU A 169      11.944  32.102 -18.419  1.00 26.33           H  
ATOM   2760 1HG  GLU A 169      13.635  33.142 -16.857  1.00 26.33           H  
ATOM   2761 2HG  GLU A 169      13.333  31.808 -15.748  1.00 26.33           H  
ATOM   2762  N   GLY A 170       9.198  33.711 -18.309  1.00 16.15           N  
ATOM   2763  CA  GLY A 170       7.940  33.613 -19.065  1.00 16.57           C  
ATOM   2764  C   GLY A 170       6.761  33.828 -18.122  1.00 16.31           C  
ATOM   2765  O   GLY A 170       5.630  33.433 -18.403  1.00 16.57           O  
ATOM   2766  H   GLY A 170       9.820  34.496 -18.460  1.00 19.38           H  
ATOM   2767 1HA  GLY A 170       7.924  34.360 -19.859  1.00 19.88           H  
ATOM   2768 2HA  GLY A 170       7.868  32.632 -19.536  1.00 19.88           H  
ATOM   2769  N   GLU A 171       7.077  34.418 -16.971  1.00 15.92           N  
ATOM   2770  CA  GLU A 171       6.202  34.661 -15.828  1.00 15.81           C  
ATOM   2771  C   GLU A 171       5.722  33.347 -15.183  1.00 15.05           C  
ATOM   2772  O   GLU A 171       4.772  33.348 -14.386  1.00 14.88           O  
ATOM   2773  CB  GLU A 171       4.992  35.535 -16.200  1.00 22.18           C  
ATOM   2774  CG  GLU A 171       5.338  36.932 -16.719  1.00 22.18           C  
ATOM   2775  CD  GLU A 171       4.115  37.826 -16.905  1.00 22.18           C  
ATOM   2776  OE1 GLU A 171       3.073  37.501 -16.379  1.00 22.18           O  
ATOM   2777  OE2 GLU A 171       4.233  38.833 -17.565  1.00 22.18           O  
ATOM   2778  H   GLU A 171       8.038  34.714 -16.890  1.00 19.10           H  
ATOM   2779  HA  GLU A 171       6.778  35.205 -15.080  1.00 18.97           H  
ATOM   2780 1HB  GLU A 171       4.386  35.038 -16.952  1.00 26.62           H  
ATOM   2781 2HB  GLU A 171       4.365  35.664 -15.323  1.00 26.62           H  
ATOM   2782 1HG  GLU A 171       6.019  37.408 -16.015  1.00 26.62           H  
ATOM   2783 2HG  GLU A 171       5.856  36.831 -17.671  1.00 26.62           H  
ATOM   2784  N   GLY A 172       6.422  32.241 -15.469  1.00 14.76           N  
ATOM   2785  CA  GLY A 172       6.156  30.942 -14.879  1.00 14.18           C  
ATOM   2786  C   GLY A 172       7.353  30.510 -14.040  1.00 13.58           C  
ATOM   2787  O   GLY A 172       8.181  31.346 -13.657  1.00 13.78           O  
ATOM   2788  H   GLY A 172       7.174  32.281 -16.158  1.00 17.71           H  
ATOM   2789 1HA  GLY A 172       5.257  30.981 -14.278  1.00 17.02           H  
ATOM   2790 2HA  GLY A 172       5.989  30.222 -15.675  1.00 17.02           H  
ATOM   2791  N   VAL A 173       7.440  29.215 -13.729  1.00 12.98           N  
ATOM   2792  CA  VAL A 173       8.543  28.736 -12.897  1.00 12.49           C  
ATOM   2793  C   VAL A 173       9.300  27.623 -13.618  1.00 12.07           C  
ATOM   2794  O   VAL A 173       8.746  26.572 -13.921  1.00 11.92           O  
ATOM   2795  CB  VAL A 173       8.024  28.250 -11.509  1.00 17.69           C  
ATOM   2796  CG1 VAL A 173       9.204  27.730 -10.637  1.00 17.69           C  
ATOM   2797  CG2 VAL A 173       7.300  29.422 -10.779  1.00 17.69           C  
ATOM   2798  H   VAL A 173       6.752  28.568 -14.129  1.00 15.58           H  
ATOM   2799  HA  VAL A 173       9.240  29.558 -12.726  1.00 14.99           H  
ATOM   2800  HB  VAL A 173       7.326  27.422 -11.656  1.00 21.23           H  
ATOM   2801 1HG1 VAL A 173       8.820  27.388  -9.676  1.00 21.23           H  
ATOM   2802 2HG1 VAL A 173       9.709  26.899 -11.137  1.00 21.23           H  
ATOM   2803 3HG1 VAL A 173       9.920  28.539 -10.476  1.00 21.23           H  
ATOM   2804 1HG2 VAL A 173       6.928  29.091  -9.813  1.00 21.23           H  
ATOM   2805 2HG2 VAL A 173       8.008  30.233 -10.635  1.00 21.23           H  
ATOM   2806 3HG2 VAL A 173       6.462  29.773 -11.378  1.00 21.23           H  
ATOM   2807  N   ARG A 174      10.583  27.869 -13.854  1.00 12.05           N  
ATOM   2808  CA  ARG A 174      11.482  26.953 -14.544  1.00 11.84           C  
ATOM   2809  C   ARG A 174      12.170  26.048 -13.543  1.00 11.34           C  
ATOM   2810  O   ARG A 174      12.610  26.519 -12.496  1.00 11.32           O  
ATOM   2811  CB  ARG A 174      12.531  27.745 -15.320  1.00 16.67           C  
ATOM   2812  CG  ARG A 174      13.559  26.938 -16.131  1.00 16.67           C  
ATOM   2813  CD  ARG A 174      14.500  27.850 -16.868  1.00 16.67           C  
ATOM   2814  NE  ARG A 174      15.532  27.113 -17.591  1.00 16.67           N  
ATOM   2815  CZ  ARG A 174      16.716  27.621 -18.058  1.00 16.67           C  
ATOM   2816  NH1 ARG A 174      17.046  28.897 -17.901  1.00 16.67           N  
ATOM   2817  NH2 ARG A 174      17.554  26.810 -18.688  1.00 16.67           N  
ATOM   2818  H   ARG A 174      10.939  28.773 -13.538  1.00 14.46           H  
ATOM   2819  HA  ARG A 174      10.901  26.343 -15.236  1.00 14.21           H  
ATOM   2820 1HB  ARG A 174      12.037  28.434 -16.005  1.00 20.00           H  
ATOM   2821 2HB  ARG A 174      13.083  28.344 -14.617  1.00 20.00           H  
ATOM   2822 1HG  ARG A 174      14.165  26.320 -15.465  1.00 20.00           H  
ATOM   2823 2HG  ARG A 174      13.056  26.303 -16.861  1.00 20.00           H  
ATOM   2824 1HD  ARG A 174      13.931  28.429 -17.592  1.00 20.00           H  
ATOM   2825 2HD  ARG A 174      14.982  28.518 -16.160  1.00 20.00           H  
ATOM   2826  HE  ARG A 174      15.335  26.126 -17.810  1.00 20.00           H  
ATOM   2827 1HH1 ARG A 174      16.405  29.565 -17.450  1.00 20.00           H  
ATOM   2828 2HH1 ARG A 174      17.920  29.240 -18.262  1.00 20.00           H  
ATOM   2829 1HH2 ARG A 174      17.300  25.815 -18.802  1.00 20.00           H  
ATOM   2830 2HH2 ARG A 174      18.429  27.151 -19.043  1.00 20.00           H  
ATOM   2831  N   LEU A 175      12.283  24.758 -13.864  1.00 11.14           N  
ATOM   2832  CA  LEU A 175      12.996  23.815 -13.002  1.00 10.85           C  
ATOM   2833  C   LEU A 175      14.317  23.439 -13.678  1.00 10.90           C  
ATOM   2834  O   LEU A 175      14.353  22.541 -14.535  1.00 10.87           O  
ATOM   2835  CB  LEU A 175      12.100  22.580 -12.746  1.00 15.31           C  
ATOM   2836  CG  LEU A 175      12.639  21.415 -11.835  1.00 15.31           C  
ATOM   2837  CD1 LEU A 175      12.934  21.907 -10.436  1.00 15.31           C  
ATOM   2838  CD2 LEU A 175      11.571  20.323 -11.766  1.00 15.31           C  
ATOM   2839  H   LEU A 175      11.905  24.441 -14.747  1.00 13.37           H  
ATOM   2840  HA  LEU A 175      13.221  24.301 -12.056  1.00 13.02           H  
ATOM   2841 1HB  LEU A 175      11.168  22.932 -12.305  1.00 18.37           H  
ATOM   2842 2HB  LEU A 175      11.867  22.141 -13.712  1.00 18.37           H  
ATOM   2843  HG  LEU A 175      13.541  21.018 -12.249  1.00 18.37           H  
ATOM   2844 1HD1 LEU A 175      13.288  21.078  -9.815  1.00 18.37           H  
ATOM   2845 2HD1 LEU A 175      13.695  22.687 -10.453  1.00 18.37           H  
ATOM   2846 3HD1 LEU A 175      12.021  22.296 -10.034  1.00 18.37           H  
ATOM   2847 1HD2 LEU A 175      11.923  19.498 -11.148  1.00 18.37           H  
ATOM   2848 2HD2 LEU A 175      10.657  20.734 -11.335  1.00 18.37           H  
ATOM   2849 3HD2 LEU A 175      11.358  19.959 -12.761  1.00 18.37           H  
ATOM   2850  N   LYS A 176      15.409  24.122 -13.283  1.00 11.18           N  
ATOM   2851  CA  LYS A 176      16.716  23.960 -13.940  1.00 11.47           C  
ATOM   2852  C   LYS A 176      17.150  22.525 -13.761  1.00 11.32           C  
ATOM   2853  O   LYS A 176      17.730  21.902 -14.657  1.00 11.16           O  
ATOM   2854  CB  LYS A 176      17.777  24.886 -13.351  1.00 15.95           C  
ATOM   2855  CG  LYS A 176      17.593  26.377 -13.625  1.00 15.95           C  
ATOM   2856  CD  LYS A 176      18.756  27.176 -13.007  1.00 15.95           C  
ATOM   2857  CE  LYS A 176      18.608  28.669 -13.205  1.00 15.95           C  
ATOM   2858  NZ  LYS A 176      19.788  29.428 -12.681  1.00 15.95           N  
ATOM   2859  H   LYS A 176      15.325  24.763 -12.493  1.00 13.42           H  
ATOM   2860  HA  LYS A 176      16.613  24.156 -15.009  1.00 13.76           H  
ATOM   2861 1HB  LYS A 176      17.802  24.752 -12.295  1.00 19.14           H  
ATOM   2862 2HB  LYS A 176      18.758  24.592 -13.737  1.00 19.14           H  
ATOM   2863 1HG  LYS A 176      17.551  26.553 -14.702  1.00 19.14           H  
ATOM   2864 2HG  LYS A 176      16.653  26.711 -13.180  1.00 19.14           H  
ATOM   2865 1HD  LYS A 176      18.786  26.999 -11.940  1.00 19.14           H  
ATOM   2866 2HD  LYS A 176      19.699  26.848 -13.441  1.00 19.14           H  
ATOM   2867 1HE  LYS A 176      18.481  28.887 -14.264  1.00 19.14           H  
ATOM   2868 2HE  LYS A 176      17.731  28.996 -12.667  1.00 19.14           H  
ATOM   2869 1HZ  LYS A 176      19.638  30.415 -12.825  1.00 19.14           H  
ATOM   2870 2HZ  LYS A 176      19.930  29.255 -11.663  1.00 19.14           H  
ATOM   2871 3HZ  LYS A 176      20.614  29.137 -13.178  1.00 19.14           H  
ATOM   2872  N   GLU A 177      16.799  21.994 -12.594  1.00 11.57           N  
ATOM   2873  CA  GLU A 177      17.113  20.623 -12.241  1.00 11.71           C  
ATOM   2874  C   GLU A 177      16.545  19.587 -13.197  1.00 11.41           C  
ATOM   2875  O   GLU A 177      17.174  18.547 -13.398  1.00 11.49           O  
ATOM   2876  CB  GLU A 177      16.568  20.295 -10.848  1.00 16.34           C  
ATOM   2877  CG  GLU A 177      17.329  20.775  -9.669  1.00 16.34           C  
ATOM   2878  CD  GLU A 177      18.543  19.898  -9.432  1.00 16.34           C  
ATOM   2879  OE1 GLU A 177      18.391  18.684  -9.494  1.00 16.34           O  
ATOM   2880  OE2 GLU A 177      19.591  20.409  -9.183  1.00 16.34           O  
ATOM   2881  H   GLU A 177      16.369  22.632 -11.915  1.00 13.88           H  
ATOM   2882  HA  GLU A 177      18.199  20.520 -12.233  1.00 14.05           H  
ATOM   2883 1HB  GLU A 177      15.557  20.664 -10.761  1.00 19.61           H  
ATOM   2884 2HB  GLU A 177      16.529  19.255 -10.745  1.00 19.61           H  
ATOM   2885 1HG  GLU A 177      17.654  21.783  -9.851  1.00 19.61           H  
ATOM   2886 2HG  GLU A 177      16.682  20.767  -8.790  1.00 19.61           H  
ATOM   2887  N   MET A 178      15.357  19.791 -13.770  1.00 11.26           N  
ATOM   2888  CA  MET A 178      14.869  18.728 -14.618  1.00 11.19           C  
ATOM   2889  C   MET A 178      15.541  18.797 -15.956  1.00 10.92           C  
ATOM   2890  O   MET A 178      15.788  17.764 -16.586  1.00 11.04           O  
ATOM   2891  CB  MET A 178      13.367  18.730 -14.781  1.00 15.69           C  
ATOM   2892  CG  MET A 178      12.877  17.506 -15.544  1.00 15.69           C  
ATOM   2893  SD  MET A 178      13.172  15.962 -14.630  1.00 15.69           S  
ATOM   2894  CE  MET A 178      13.598  14.843 -15.970  1.00 15.69           C  
ATOM   2895  H   MET A 178      14.848  20.674 -13.692  1.00 13.51           H  
ATOM   2896  HA  MET A 178      15.145  17.778 -14.167  1.00 13.43           H  
ATOM   2897 1HB  MET A 178      12.909  18.706 -13.808  1.00 18.83           H  
ATOM   2898 2HB  MET A 178      13.040  19.638 -15.296  1.00 18.83           H  
ATOM   2899 1HG  MET A 178      11.822  17.607 -15.715  1.00 18.83           H  
ATOM   2900 2HG  MET A 178      13.353  17.431 -16.519  1.00 18.83           H  
ATOM   2901 1HE  MET A 178      13.796  13.848 -15.570  1.00 18.83           H  
ATOM   2902 2HE  MET A 178      12.775  14.787 -16.681  1.00 18.83           H  
ATOM   2903 3HE  MET A 178      14.492  15.214 -16.475  1.00 18.83           H  
ATOM   2904  N   GLU A 179      15.839  20.010 -16.410  1.00 10.76           N  
ATOM   2905  CA  GLU A 179      16.479  20.109 -17.705  1.00 10.71           C  
ATOM   2906  C   GLU A 179      17.843  19.439 -17.635  1.00 10.83           C  
ATOM   2907  O   GLU A 179      18.204  18.654 -18.516  1.00 10.94           O  
ATOM   2908  CB  GLU A 179      16.661  21.566 -18.091  1.00 15.02           C  
ATOM   2909  CG  GLU A 179      15.381  22.316 -18.361  1.00 15.02           C  
ATOM   2910  CD  GLU A 179      15.666  23.731 -18.632  1.00 15.02           C  
ATOM   2911  OE1 GLU A 179      16.827  24.063 -18.641  1.00 15.02           O  
ATOM   2912  OE2 GLU A 179      14.758  24.507 -18.766  1.00 15.02           O  
ATOM   2913  H   GLU A 179      15.571  20.843 -15.870  1.00 12.91           H  
ATOM   2914  HA  GLU A 179      15.868  19.598 -18.448  1.00 12.85           H  
ATOM   2915 1HB  GLU A 179      17.185  22.086 -17.287  1.00 18.02           H  
ATOM   2916 2HB  GLU A 179      17.287  21.629 -18.981  1.00 18.02           H  
ATOM   2917 1HG  GLU A 179      14.872  21.874 -19.216  1.00 18.02           H  
ATOM   2918 2HG  GLU A 179      14.729  22.236 -17.489  1.00 18.02           H  
ATOM   2919  N   GLU A 180      18.571  19.701 -16.548  1.00 11.01           N  
ATOM   2920  CA  GLU A 180      19.879  19.105 -16.356  1.00 11.37           C  
ATOM   2921  C   GLU A 180      19.789  17.594 -16.190  1.00 11.56           C  
ATOM   2922  O   GLU A 180      20.673  16.858 -16.645  1.00 11.92           O  
ATOM   2923  CB  GLU A 180      20.593  19.767 -15.191  1.00 15.77           C  
ATOM   2924  CG  GLU A 180      21.052  21.190 -15.483  1.00 15.77           C  
ATOM   2925  CD  GLU A 180      21.741  21.821 -14.324  1.00 15.77           C  
ATOM   2926  OE1 GLU A 180      21.929  21.156 -13.327  1.00 15.77           O  
ATOM   2927  OE2 GLU A 180      22.074  22.981 -14.401  1.00 15.77           O  
ATOM   2928  H   GLU A 180      18.219  20.375 -15.855  1.00 13.21           H  
ATOM   2929  HA  GLU A 180      20.475  19.303 -17.248  1.00 13.64           H  
ATOM   2930 1HB  GLU A 180      19.894  19.840 -14.360  1.00 18.92           H  
ATOM   2931 2HB  GLU A 180      21.434  19.175 -14.869  1.00 18.92           H  
ATOM   2932 1HG  GLU A 180      21.738  21.167 -16.334  1.00 18.92           H  
ATOM   2933 2HG  GLU A 180      20.188  21.791 -15.763  1.00 18.92           H  
ATOM   2934  N   LYS A 181      18.744  17.103 -15.525  1.00 11.53           N  
ATOM   2935  CA  LYS A 181      18.624  15.669 -15.373  1.00 11.95           C  
ATOM   2936  C   LYS A 181      18.423  15.029 -16.738  1.00 11.91           C  
ATOM   2937  O   LYS A 181      19.104  14.062 -17.088  1.00 12.36           O  
ATOM   2938  CB  LYS A 181      17.467  15.288 -14.467  1.00 16.56           C  
ATOM   2939  CG  LYS A 181      17.376  13.800 -14.231  1.00 16.56           C  
ATOM   2940  CD  LYS A 181      16.271  13.470 -13.304  1.00 16.56           C  
ATOM   2941  CE  LYS A 181      16.260  12.002 -12.987  1.00 16.56           C  
ATOM   2942  NZ  LYS A 181      15.171  11.658 -12.088  1.00 16.56           N  
ATOM   2943  H   LYS A 181      18.066  17.725 -15.073  1.00 13.84           H  
ATOM   2944  HA  LYS A 181      19.545  15.283 -14.940  1.00 14.34           H  
ATOM   2945 1HB  LYS A 181      17.581  15.782 -13.497  1.00 19.87           H  
ATOM   2946 2HB  LYS A 181      16.531  15.633 -14.900  1.00 19.87           H  
ATOM   2947 1HG  LYS A 181      17.214  13.277 -15.173  1.00 19.87           H  
ATOM   2948 2HG  LYS A 181      18.316  13.456 -13.795  1.00 19.87           H  
ATOM   2949 1HD  LYS A 181      16.413  14.028 -12.402  1.00 19.87           H  
ATOM   2950 2HD  LYS A 181      15.320  13.753 -13.733  1.00 19.87           H  
ATOM   2951 1HE  LYS A 181      16.158  11.426 -13.902  1.00 19.87           H  
ATOM   2952 2HE  LYS A 181      17.203  11.745 -12.506  1.00 19.87           H  
ATOM   2953 1HZ  LYS A 181      15.201  10.677 -11.881  1.00 19.87           H  
ATOM   2954 2HZ  LYS A 181      15.266  12.198 -11.226  1.00 19.87           H  
ATOM   2955 3HZ  LYS A 181      14.264  11.880 -12.538  1.00 19.87           H  
ATOM   2956  N   ALA A 182      17.504  15.593 -17.528  1.00 11.54           N  
ATOM   2957  CA  ALA A 182      17.158  15.076 -18.846  1.00 11.65           C  
ATOM   2958  C   ALA A 182      18.364  15.036 -19.775  1.00 11.79           C  
ATOM   2959  O   ALA A 182      18.523  14.106 -20.568  1.00 12.18           O  
ATOM   2960  CB  ALA A 182      16.069  15.935 -19.459  1.00 16.27           C  
ATOM   2961  H   ALA A 182      16.988  16.407 -17.179  1.00 13.85           H  
ATOM   2962  HA  ALA A 182      16.790  14.058 -18.721  1.00 13.98           H  
ATOM   2963 1HB  ALA A 182      15.791  15.534 -20.431  1.00 19.52           H  
ATOM   2964 2HB  ALA A 182      15.201  15.945 -18.803  1.00 19.52           H  
ATOM   2965 3HB  ALA A 182      16.445  16.952 -19.576  1.00 19.52           H  
ATOM   2966  N   LEU A 183      19.242  16.025 -19.638  1.00 11.67           N  
ATOM   2967  CA  LEU A 183      20.441  16.142 -20.450  1.00 11.99           C  
ATOM   2968  C   LEU A 183      21.628  15.318 -19.939  1.00 12.12           C  
ATOM   2969  O   LEU A 183      22.690  15.318 -20.566  1.00 12.48           O  
ATOM   2970  CB  LEU A 183      20.842  17.620 -20.531  1.00 16.66           C  
ATOM   2971  CG  LEU A 183      19.842  18.579 -21.258  1.00 16.66           C  
ATOM   2972  CD1 LEU A 183      20.312  20.010 -21.055  1.00 16.66           C  
ATOM   2973  CD2 LEU A 183      19.774  18.253 -22.755  1.00 16.66           C  
ATOM   2974  H   LEU A 183      19.014  16.786 -18.990  1.00 14.00           H  
ATOM   2975  HA  LEU A 183      20.205  15.775 -21.443  1.00 14.39           H  
ATOM   2976 1HB  LEU A 183      20.964  17.990 -19.507  1.00 19.99           H  
ATOM   2977 2HB  LEU A 183      21.807  17.693 -21.028  1.00 19.99           H  
ATOM   2978  HG  LEU A 183      18.852  18.473 -20.828  1.00 19.99           H  
ATOM   2979 1HD1 LEU A 183      19.619  20.694 -21.544  1.00 19.99           H  
ATOM   2980 2HD1 LEU A 183      20.343  20.230 -19.985  1.00 19.99           H  
ATOM   2981 3HD1 LEU A 183      21.308  20.132 -21.481  1.00 19.99           H  
ATOM   2982 1HD2 LEU A 183      19.080  18.940 -23.238  1.00 19.99           H  
ATOM   2983 2HD2 LEU A 183      20.764  18.365 -23.200  1.00 19.99           H  
ATOM   2984 3HD2 LEU A 183      19.424  17.238 -22.908  1.00 19.99           H  
ATOM   2985  N   GLY A 184      21.467  14.603 -18.819  1.00 12.03           N  
ATOM   2986  CA  GLY A 184      22.553  13.794 -18.277  1.00 12.38           C  
ATOM   2987  C   GLY A 184      23.619  14.532 -17.451  1.00 12.48           C  
ATOM   2988  O   GLY A 184      24.734  14.031 -17.312  1.00 12.73           O  
ATOM   2989  H   GLY A 184      20.566  14.592 -18.334  1.00 14.44           H  
ATOM   2990 1HA  GLY A 184      22.110  13.013 -17.659  1.00 14.86           H  
ATOM   2991 2HA  GLY A 184      23.043  13.282 -19.102  1.00 14.86           H  
ATOM   2992  N   ASP A 185      23.292  15.685 -16.856  1.00 12.46           N  
ATOM   2993  CA  ASP A 185      24.282  16.446 -16.081  1.00 12.77           C  
ATOM   2994  C   ASP A 185      24.349  16.088 -14.582  1.00 12.78           C  
ATOM   2995  O   ASP A 185      25.044  16.748 -13.809  1.00 12.96           O  
ATOM   2996  CB  ASP A 185      24.041  17.946 -16.248  1.00 17.76           C  
ATOM   2997  CG  ASP A 185      24.383  18.481 -17.652  1.00 17.76           C  
ATOM   2998  OD1 ASP A 185      25.363  18.058 -18.228  1.00 17.76           O  
ATOM   2999  OD2 ASP A 185      23.649  19.314 -18.133  1.00 17.76           O  
ATOM   3000  H   ASP A 185      22.351  16.078 -16.956  1.00 14.95           H  
ATOM   3001  HA  ASP A 185      25.261  16.232 -16.508  1.00 15.32           H  
ATOM   3002 1HB  ASP A 185      23.000  18.147 -16.069  1.00 21.31           H  
ATOM   3003 2HB  ASP A 185      24.615  18.498 -15.505  1.00 21.31           H  
ATOM   3004  N   GLY A 186      23.627  15.045 -14.164  1.00 12.76           N  
ATOM   3005  CA  GLY A 186      23.660  14.570 -12.768  1.00 12.94           C  
ATOM   3006  C   GLY A 186      22.668  15.215 -11.793  1.00 12.58           C  
ATOM   3007  O   GLY A 186      22.726  14.963 -10.587  1.00 12.72           O  
ATOM   3008  H   GLY A 186      23.068  14.551 -14.846  1.00 15.31           H  
ATOM   3009 1HA  GLY A 186      23.491  13.493 -12.769  1.00 15.53           H  
ATOM   3010 2HA  GLY A 186      24.668  14.711 -12.381  1.00 15.53           H  
ATOM   3011  N   ALA A 187      21.779  16.044 -12.307  1.00 12.29           N  
ATOM   3012  CA  ALA A 187      20.763  16.729 -11.511  1.00 12.14           C  
ATOM   3013  C   ALA A 187      19.757  15.734 -10.948  1.00 11.87           C  
ATOM   3014  O   ALA A 187      19.595  14.627 -11.467  1.00 11.93           O  
ATOM   3015  CB  ALA A 187      20.060  17.768 -12.329  1.00 17.06           C  
ATOM   3016  H   ALA A 187      21.822  16.211 -13.299  1.00 14.75           H  
ATOM   3017  HA  ALA A 187      21.256  17.222 -10.672  1.00 14.57           H  
ATOM   3018 1HB  ALA A 187      19.324  18.280 -11.723  1.00 20.47           H  
ATOM   3019 2HB  ALA A 187      20.788  18.482 -12.685  1.00 20.47           H  
ATOM   3020 3HB  ALA A 187      19.577  17.300 -13.133  1.00 20.47           H  
ATOM   3021  N   LEU A 188      19.105  16.122  -9.851  1.00 11.77           N  
ATOM   3022  CA  LEU A 188      18.075  15.300  -9.226  1.00 11.72           C  
ATOM   3023  C   LEU A 188      16.728  15.420  -9.920  1.00 11.59           C  
ATOM   3024  O   LEU A 188      15.995  14.434 -10.050  1.00 11.63           O  
ATOM   3025  CB  LEU A 188      17.893  15.696  -7.763  1.00 16.43           C  
ATOM   3026  CG  LEU A 188      16.807  14.923  -6.973  1.00 16.43           C  
ATOM   3027  CD1 LEU A 188      17.122  13.427  -6.918  1.00 16.43           C  
ATOM   3028  CD2 LEU A 188      16.708  15.533  -5.603  1.00 16.43           C  
ATOM   3029  H   LEU A 188      19.272  17.061  -9.482  1.00 14.12           H  
ATOM   3030  HA  LEU A 188      18.407  14.267  -9.286  1.00 14.06           H  
ATOM   3031 1HB  LEU A 188      18.842  15.549  -7.254  1.00 19.72           H  
ATOM   3032 2HB  LEU A 188      17.650  16.762  -7.724  1.00 19.72           H  
ATOM   3033  HG  LEU A 188      15.853  15.028  -7.475  1.00 19.72           H  
ATOM   3034 1HD1 LEU A 188      16.344  12.915  -6.375  1.00 19.72           H  
ATOM   3035 2HD1 LEU A 188      17.165  13.016  -7.920  1.00 19.72           H  
ATOM   3036 3HD1 LEU A 188      18.077  13.272  -6.423  1.00 19.72           H  
ATOM   3037 1HD2 LEU A 188      15.937  15.040  -5.038  1.00 19.72           H  
ATOM   3038 2HD2 LEU A 188      17.662  15.421  -5.099  1.00 19.72           H  
ATOM   3039 3HD2 LEU A 188      16.459  16.594  -5.698  1.00 19.72           H  
ATOM   3040  N   GLY A 189      16.365  16.642 -10.294  1.00 11.66           N  
ATOM   3041  CA  GLY A 189      15.071  16.903 -10.933  1.00 11.77           C  
ATOM   3042  C   GLY A 189      13.928  17.146  -9.947  1.00 11.71           C  
ATOM   3043  O   GLY A 189      12.779  17.252 -10.360  1.00 11.87           O  
ATOM   3044  H   GLY A 189      17.020  17.416 -10.116  1.00 13.99           H  
ATOM   3045 1HA  GLY A 189      15.153  17.749 -11.606  1.00 14.12           H  
ATOM   3046 2HA  GLY A 189      14.817  16.051 -11.564  1.00 14.12           H  
ATOM   3047  N   ILE A 190      14.233  17.195  -8.648  1.00 11.67           N  
ATOM   3048  CA  ILE A 190      13.239  17.374  -7.588  1.00 11.85           C  
ATOM   3049  C   ILE A 190      13.548  18.593  -6.730  1.00 11.81           C  
ATOM   3050  O   ILE A 190      14.700  18.853  -6.378  1.00 12.08           O  
ATOM   3051  CB  ILE A 190      13.101  16.105  -6.705  1.00 16.53           C  
ATOM   3052  CG1 ILE A 190      12.686  14.913  -7.609  1.00 16.53           C  
ATOM   3053  CG2 ILE A 190      12.050  16.323  -5.552  1.00 16.53           C  
ATOM   3054  CD1 ILE A 190      12.741  13.574  -6.956  1.00 16.53           C  
ATOM   3055  H   ILE A 190      15.206  17.093  -8.395  1.00 14.00           H  
ATOM   3056  HA  ILE A 190      12.288  17.554  -8.050  1.00 14.22           H  
ATOM   3057  HB  ILE A 190      14.038  15.871  -6.264  1.00 19.84           H  
ATOM   3058 1HG1 ILE A 190      11.679  15.069  -7.967  1.00 19.84           H  
ATOM   3059 2HG1 ILE A 190      13.354  14.869  -8.460  1.00 19.84           H  
ATOM   3060 1HG2 ILE A 190      11.964  15.431  -4.940  1.00 19.84           H  
ATOM   3061 2HG2 ILE A 190      12.361  17.138  -4.904  1.00 19.84           H  
ATOM   3062 3HG2 ILE A 190      11.069  16.554  -5.975  1.00 19.84           H  
ATOM   3063 1HD1 ILE A 190      12.442  12.818  -7.688  1.00 19.84           H  
ATOM   3064 2HD1 ILE A 190      13.754  13.372  -6.616  1.00 19.84           H  
ATOM   3065 3HD1 ILE A 190      12.054  13.529  -6.115  1.00 19.84           H  
ATOM   3066  N   LEU A 191      12.506  19.338  -6.369  1.00 11.68           N  
ATOM   3067  CA  LEU A 191      12.623  20.549  -5.558  1.00 11.85           C  
ATOM   3068  C   LEU A 191      12.944  20.310  -4.074  1.00 11.96           C  
ATOM   3069  O   LEU A 191      12.189  20.708  -3.180  1.00 12.08           O  
ATOM   3070  CB  LEU A 191      11.295  21.315  -5.629  1.00 16.52           C  
ATOM   3071  CG  LEU A 191      10.869  21.892  -6.986  1.00 16.52           C  
ATOM   3072  CD1 LEU A 191       9.466  22.387  -6.876  1.00 16.52           C  
ATOM   3073  CD2 LEU A 191      11.760  23.071  -7.340  1.00 16.52           C  
ATOM   3074  H   LEU A 191      11.589  19.045  -6.676  1.00 14.02           H  
ATOM   3075  HA  LEU A 191      13.412  21.139  -5.992  1.00 14.22           H  
ATOM   3076 1HB  LEU A 191      10.502  20.639  -5.301  1.00 19.82           H  
ATOM   3077 2HB  LEU A 191      11.336  22.137  -4.925  1.00 19.82           H  
ATOM   3078  HG  LEU A 191      10.929  21.143  -7.757  1.00 19.82           H  
ATOM   3079 1HD1 LEU A 191       9.164  22.811  -7.834  1.00 19.82           H  
ATOM   3080 2HD1 LEU A 191       8.799  21.565  -6.619  1.00 19.82           H  
ATOM   3081 3HD1 LEU A 191       9.410  23.153  -6.102  1.00 19.82           H  
ATOM   3082 1HD2 LEU A 191      11.428  23.498  -8.276  1.00 19.82           H  
ATOM   3083 2HD2 LEU A 191      11.690  23.830  -6.563  1.00 19.82           H  
ATOM   3084 3HD2 LEU A 191      12.784  22.755  -7.441  1.00 19.82           H  
ATOM   3085  N   ARG A 192      14.104  19.720  -3.828  1.00 12.11           N  
ATOM   3086  CA  ARG A 192      14.571  19.415  -2.486  1.00 12.43           C  
ATOM   3087  C   ARG A 192      15.077  20.682  -1.781  1.00 12.58           C  
ATOM   3088  O   ARG A 192      15.577  21.592  -2.452  1.00 12.56           O  
ATOM   3089  CB  ARG A 192      15.700  18.399  -2.538  1.00 17.27           C  
ATOM   3090  CG  ARG A 192      16.969  18.886  -3.249  1.00 17.27           C  
ATOM   3091  CD  ARG A 192      18.064  17.904  -3.147  1.00 17.27           C  
ATOM   3092  NE  ARG A 192      18.648  17.895  -1.815  1.00 17.27           N  
ATOM   3093  CZ  ARG A 192      19.622  18.744  -1.390  1.00 17.27           C  
ATOM   3094  NH1 ARG A 192      20.121  19.642  -2.212  1.00 17.27           N  
ATOM   3095  NH2 ARG A 192      20.078  18.671  -0.148  1.00 17.27           N  
ATOM   3096  H   ARG A 192      14.649  19.448  -4.646  1.00 14.53           H  
ATOM   3097  HA  ARG A 192      13.738  18.968  -1.958  1.00 14.92           H  
ATOM   3098 1HB  ARG A 192      15.980  18.100  -1.535  1.00 20.72           H  
ATOM   3099 2HB  ARG A 192      15.353  17.505  -3.064  1.00 20.72           H  
ATOM   3100 1HG  ARG A 192      16.761  19.063  -4.303  1.00 20.72           H  
ATOM   3101 2HG  ARG A 192      17.324  19.812  -2.794  1.00 20.72           H  
ATOM   3102 1HD  ARG A 192      17.658  16.920  -3.322  1.00 20.72           H  
ATOM   3103 2HD  ARG A 192      18.836  18.108  -3.875  1.00 20.72           H  
ATOM   3104  HE  ARG A 192      18.290  17.219  -1.166  1.00 20.72           H  
ATOM   3105 1HH1 ARG A 192      19.786  19.711  -3.179  1.00 20.72           H  
ATOM   3106 2HH1 ARG A 192      20.824  20.292  -1.882  1.00 20.72           H  
ATOM   3107 1HH2 ARG A 192      19.701  17.991   0.490  1.00 20.72           H  
ATOM   3108 2HH2 ARG A 192      20.801  19.311   0.156  1.00 20.72           H  
ATOM   3109  N   PRO A 193      15.006  20.772  -0.439  1.00 12.92           N  
ATOM   3110  CA  PRO A 193      15.577  21.847   0.351  1.00 13.32           C  
ATOM   3111  C   PRO A 193      17.068  21.983   0.097  1.00 13.55           C  
ATOM   3112  O   PRO A 193      17.769  20.976   0.048  1.00 13.63           O  
ATOM   3113  CB  PRO A 193      15.313  21.384   1.789  1.00 19.97           C  
ATOM   3114  CG  PRO A 193      14.105  20.481   1.687  1.00 19.97           C  
ATOM   3115  CD  PRO A 193      14.260  19.764   0.366  1.00 19.97           C  
ATOM   3116  HA  PRO A 193      15.048  22.789   0.123  1.00 15.98           H  
ATOM   3117 1HB  PRO A 193      16.204  20.872   2.185  1.00 23.96           H  
ATOM   3118 2HB  PRO A 193      15.139  22.251   2.443  1.00 23.96           H  
ATOM   3119 1HG  PRO A 193      14.056  19.790   2.550  1.00 23.96           H  
ATOM   3120 2HG  PRO A 193      13.183  21.080   1.729  1.00 23.96           H  
ATOM   3121 1HD  PRO A 193      14.835  18.836   0.487  1.00 23.96           H  
ATOM   3122 2HD  PRO A 193      13.242  19.595  -0.014  1.00 23.96           H  
ATOM   3123  N   GLN A 194      17.557  23.226   0.037  1.00 13.84           N  
ATOM   3124  CA  GLN A 194      18.981  23.532  -0.162  1.00 14.29           C  
ATOM   3125  C   GLN A 194      19.871  22.723   0.770  1.00 14.19           C  
ATOM   3126  O   GLN A 194      20.908  22.181   0.382  1.00 14.58           O  
ATOM   3127  CB  GLN A 194      19.229  25.019   0.076  1.00 19.83           C  
ATOM   3128  CG  GLN A 194      20.657  25.459  -0.134  1.00 19.83           C  
ATOM   3129  CD  GLN A 194      20.847  26.910   0.167  1.00 19.83           C  
ATOM   3130  OE1 GLN A 194      19.893  27.686   0.105  1.00 19.83           O  
ATOM   3131  NE2 GLN A 194      22.061  27.294   0.517  1.00 19.83           N  
ATOM   3132  H   GLN A 194      16.906  23.997   0.093  1.00 16.61           H  
ATOM   3133  HA  GLN A 194      19.253  23.290  -1.184  1.00 17.15           H  
ATOM   3134 1HB  GLN A 194      18.598  25.592  -0.596  1.00 23.80           H  
ATOM   3135 2HB  GLN A 194      18.946  25.280   1.094  1.00 23.80           H  
ATOM   3136 1HG  GLN A 194      21.314  24.892   0.512  1.00 23.80           H  
ATOM   3137 2HG  GLN A 194      20.913  25.295  -1.176  1.00 23.80           H  
ATOM   3138 1HE2 GLN A 194      22.254  28.247   0.739  1.00 23.80           H  
ATOM   3139 2HE2 GLN A 194      22.809  26.633   0.553  1.00 23.80           H  
ATOM   3140  N   SER A 195      19.470  22.699   2.025  1.00 13.81           N  
ATOM   3141  CA  SER A 195      20.176  22.031   3.090  1.00 13.86           C  
ATOM   3142  C   SER A 195      19.144  21.652   4.127  1.00 13.74           C  
ATOM   3143  O   SER A 195      18.172  22.383   4.339  1.00 13.85           O  
ATOM   3144  CB  SER A 195      21.249  22.922   3.667  1.00 19.39           C  
ATOM   3145  OG  SER A 195      21.912  22.283   4.714  1.00 19.39           O  
ATOM   3146  H   SER A 195      18.611  23.174   2.255  1.00 16.57           H  
ATOM   3147  HA  SER A 195      20.634  21.120   2.704  1.00 16.63           H  
ATOM   3148 1HB  SER A 195      21.962  23.182   2.883  1.00 23.27           H  
ATOM   3149 2HB  SER A 195      20.803  23.837   4.015  1.00 23.27           H  
ATOM   3150  HG  SER A 195      22.563  22.911   5.039  1.00 23.27           H  
ATOM   3151  N   LEU A 196      19.326  20.499   4.752  1.00 13.68           N  
ATOM   3152  CA  LEU A 196      18.366  20.034   5.737  1.00 13.76           C  
ATOM   3153  C   LEU A 196      18.804  20.416   7.136  1.00 14.17           C  
ATOM   3154  O   LEU A 196      19.990  20.434   7.455  1.00 14.51           O  
ATOM   3155  CB  LEU A 196      18.215  18.493   5.649  1.00 19.24           C  
ATOM   3156  CG  LEU A 196      17.328  17.839   4.488  1.00 19.24           C  
ATOM   3157  CD1 LEU A 196      15.866  18.292   4.624  1.00 19.24           C  
ATOM   3158  CD2 LEU A 196      17.875  18.199   3.088  1.00 19.24           C  
ATOM   3159  H   LEU A 196      20.149  19.953   4.540  1.00 16.42           H  
ATOM   3160  HA  LEU A 196      17.410  20.512   5.546  1.00 16.51           H  
ATOM   3161 1HB  LEU A 196      19.212  18.064   5.574  1.00 23.09           H  
ATOM   3162 2HB  LEU A 196      17.783  18.147   6.586  1.00 23.09           H  
ATOM   3163  HG  LEU A 196      17.354  16.755   4.609  1.00 23.09           H  
ATOM   3164 1HD1 LEU A 196      15.263  17.809   3.854  1.00 23.09           H  
ATOM   3165 2HD1 LEU A 196      15.496  18.003   5.601  1.00 23.09           H  
ATOM   3166 3HD1 LEU A 196      15.785  19.367   4.508  1.00 23.09           H  
ATOM   3167 1HD2 LEU A 196      17.260  17.715   2.327  1.00 23.09           H  
ATOM   3168 2HD2 LEU A 196      17.845  19.271   2.926  1.00 23.09           H  
ATOM   3169 3HD2 LEU A 196      18.901  17.849   2.997  1.00 23.09           H  
ATOM   3170  N   GLY A 197      17.819  20.674   7.990  1.00 14.31           N  
ATOM   3171  CA  GLY A 197      18.029  21.036   9.385  1.00 14.88           C  
ATOM   3172  C   GLY A 197      17.924  22.534   9.638  1.00 15.04           C  
ATOM   3173  O   GLY A 197      18.160  23.007  10.750  1.00 15.38           O  
ATOM   3174  H   GLY A 197      16.873  20.623   7.656  1.00 17.17           H  
ATOM   3175 1HA  GLY A 197      17.288  20.524   9.989  1.00 17.86           H  
ATOM   3176 2HA  GLY A 197      19.010  20.682   9.704  1.00 17.86           H  
ATOM   3177  N   LEU A 198      17.546  23.293   8.618  1.00 14.93           N  
ATOM   3178  CA  LEU A 198      17.404  24.724   8.784  1.00 15.22           C  
ATOM   3179  C   LEU A 198      15.913  25.081   8.893  1.00 15.73           C  
ATOM   3180  O   LEU A 198      15.103  24.488   8.176  1.00 15.84           O  
ATOM   3181  CB  LEU A 198      18.015  25.417   7.568  1.00 21.19           C  
ATOM   3182  CG  LEU A 198      19.497  25.064   7.256  1.00 21.19           C  
ATOM   3183  CD1 LEU A 198      19.898  25.766   5.982  1.00 21.19           C  
ATOM   3184  CD2 LEU A 198      20.411  25.467   8.415  1.00 21.19           C  
ATOM   3185  H   LEU A 198      17.371  22.871   7.718  1.00 17.92           H  
ATOM   3186  HA  LEU A 198      17.947  25.020   9.663  1.00 18.26           H  
ATOM   3187 1HB  LEU A 198      17.423  25.157   6.690  1.00 25.43           H  
ATOM   3188 2HB  LEU A 198      17.949  26.496   7.716  1.00 25.43           H  
ATOM   3189  HG  LEU A 198      19.588  23.986   7.087  1.00 25.43           H  
ATOM   3190 1HD1 LEU A 198      20.926  25.513   5.738  1.00 25.43           H  
ATOM   3191 2HD1 LEU A 198      19.240  25.444   5.171  1.00 25.43           H  
ATOM   3192 3HD1 LEU A 198      19.813  26.844   6.112  1.00 25.43           H  
ATOM   3193 1HD2 LEU A 198      21.439  25.210   8.161  1.00 25.43           H  
ATOM   3194 2HD2 LEU A 198      20.337  26.542   8.586  1.00 25.43           H  
ATOM   3195 3HD2 LEU A 198      20.135  24.935   9.324  1.00 25.43           H  
ATOM   3196  N   PRO A 199      15.499  25.974   9.818  1.00 16.19           N  
ATOM   3197  CA  PRO A 199      14.149  26.513   9.949  1.00 16.83           C  
ATOM   3198  C   PRO A 199      13.748  27.315   8.725  1.00 17.12           C  
ATOM   3199  O   PRO A 199      14.600  27.965   8.116  1.00 17.11           O  
ATOM   3200  CB  PRO A 199      14.256  27.438  11.169  1.00 25.25           C  
ATOM   3201  CG  PRO A 199      15.437  26.935  11.945  1.00 25.25           C  
ATOM   3202  CD  PRO A 199      16.407  26.402  10.905  1.00 25.25           C  
ATOM   3203  HA  PRO A 199      13.435  25.700  10.124  1.00 20.20           H  
ATOM   3204 1HB  PRO A 199      14.372  28.479  10.833  1.00 30.30           H  
ATOM   3205 2HB  PRO A 199      13.318  27.397  11.747  1.00 30.30           H  
ATOM   3206 1HG  PRO A 199      15.868  27.753  12.544  1.00 30.30           H  
ATOM   3207 2HG  PRO A 199      15.117  26.162  12.656  1.00 30.30           H  
ATOM   3208 1HD  PRO A 199      17.102  27.179  10.554  1.00 30.30           H  
ATOM   3209 2HD  PRO A 199      16.912  25.544  11.382  1.00 30.30           H  
ATOM   3210  N   GLU A 200      12.454  27.322   8.425  1.00 17.50           N  
ATOM   3211  CA  GLU A 200      11.908  28.141   7.350  1.00 17.95           C  
ATOM   3212  C   GLU A 200      11.308  29.406   7.951  1.00 18.37           C  
ATOM   3213  O   GLU A 200      11.058  30.384   7.250  1.00 18.56           O  
ATOM   3214  OXT GLU A 200      10.921  29.374   9.121  1.00 26.93           O  
ATOM   3215  CB  GLU A 200      10.842  27.386   6.554  1.00 23.97           C  
ATOM   3216  CG  GLU A 200      11.350  26.198   5.738  1.00 23.97           C  
ATOM   3217  CD  GLU A 200      12.163  26.601   4.489  1.00 23.97           C  
ATOM   3218  OE1 GLU A 200      12.069  27.732   4.073  1.00 23.97           O  
ATOM   3219  OE2 GLU A 200      12.874  25.757   3.959  1.00 23.97           O  
ATOM   3220  H   GLU A 200      11.818  26.753   8.965  1.00 21.00           H  
ATOM   3221  HA  GLU A 200      12.715  28.429   6.673  1.00 21.54           H  
ATOM   3222 1HB  GLU A 200      10.094  27.009   7.243  1.00 28.76           H  
ATOM   3223 2HB  GLU A 200      10.338  28.076   5.876  1.00 28.76           H  
ATOM   3224 1HG  GLU A 200      11.979  25.590   6.386  1.00 28.76           H  
ATOM   3225 2HG  GLU A 200      10.498  25.590   5.433  1.00 28.76           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 -1144.27 120.351 893.847 -70.4805 23.6471 50.4134 449.73 -477.399 -1.60334 -11.0948 -415.28 -49.0458 -115.107 -34.5695 -32.9749 -41.1602 0 2.54746 18.5594 121.365 182.15 -50.8247 34.028 -87.2889 -26.072 126.114 -534.415
GLU:NtermProteinFull_1 -0.84034 0.04154 1.24681 -0.31725 0.05872 0.42338 0.52642 -0.56019 -0.00035 -0.00392 0.00045 0.22702 0 0 0 0 0 -0.01952 0.00145 0 2.86282 0 0 -2.7348 0 0.03228 0.94451
GLY_2 -1.72751 0.20307 2.27578 -6e-05 0 0 0.96731 -0.99383 -0 -0 -1.68681 -0.36496 0 0 -0.55265 0 0 -0.17149 0 0 0 -1.52051 0 0.83697 -0.35382 0.15323 -2.93529
ASN_3 -3.62355 0.28171 4.28896 -0.3643 0.09 0.73366 1.50182 -1.97476 -0.00641 -0.02821 -0.98159 -0.86187 0 0 0 -0.55799 0 -0.05926 0.04644 0 1.6871 -1.04847 0 -0.93687 -0.77487 0.25867 -2.3298
LYS_4 -7.42119 0.96908 7.17377 -0.62908 0.23381 0.65997 1.62483 -2.97466 -0 -0 -2.08562 0.01551 0 0 -0.55265 0 0 0.02974 0.55673 1.87861 0 -0.05056 0 -1.5107 -0.51209 1.10726 -1.48724
PRO_5 -5.31394 0.71925 4.34151 -0.12762 0.00348 0.09163 1.87594 -1.79033 -0.00062 -0.008 -1.97177 0.22059 0 0 0 0 0 -0.07817 0.0031 0.12937 0 -1.02553 0 -2.4119 -0.46634 1.16142 -4.64794
PHE_6 -4.67435 0.37855 3.46962 -0.91398 0.07982 0.31208 2.00992 -2.00579 -0 -0 -0.568 -0.02955 0 0 0 0 0 -0.01974 0.03693 0 1.77858 -0.44737 0 1.0402 0.00465 0.27506 0.72663
ALA_7 -5.71718 0.5782 4.08052 -0.02398 7e-05 0 2.50137 -2.67233 -0.0013 -0.00712 -1.0896 -0.37855 0 0 0 0 0 -0.05027 0 0 0 -0.36172 0 1.8394 0.02037 0.30658 -0.97552
GLN_8 -9.13869 0.82018 8.15093 -0.38849 0.08501 0.22582 3.62284 -3.62218 -0 -0 -2.85869 -0.35399 0 0 0 0 0 0.1258 0.17268 0 3.39908 0.18831 0 -0.18838 -0.16665 0.52701 0.60059
GLN_9 -6.56879 0.467 6.10763 -0.58026 0.09667 0.6073 2.12047 -2.77666 -0.00035 -0.00392 -2.46371 -0.24309 0 0 0 -0.92119 0 -0.06551 0.01606 0 4.33704 -0.25734 0 -0.18838 -0.00731 0.4836 0.15928
THR_10 -3.81505 0.2308 3.50763 -0.13051 0.08254 0.07923 1.7281 -1.8843 -0.00192 -0.01512 -0.82485 -1.11987 0 0 0 0 0 -0.06007 0.02131 0.0156 0 -0.26856 2.28171 -1.0874 -0.46502 0.37911 -1.34663
GLY_11 -2.76041 0.10093 2.72212 -5e-05 0 0 1.03369 -1.49374 -0.01675 -0.07793 -0.33857 -0.38851 0 0 0 0 0 -0.17876 0 0 0 -1.14018 0 0.83697 -0.61623 0.37902 -1.93838
ARG_12 -5.69128 0.34176 3.61722 -0.69251 0.0825 0.45588 1.67712 -2.03995 -0.01823 -0.06877 -0.08469 0.33858 0 0 0 0 0 0.11103 0.13806 2.41696 0 -0.07672 0 -1.2888 -0.20228 0.44154 -0.54257
PHE_13 -8.26005 0.92687 4.02727 -0.51625 0.01566 0.22471 1.79601 -2.64355 -0.02524 -0.1003 -0.4577 0.0708 0 0 0 0 0 0.04486 0.08494 0 2.02347 -0.27878 0 1.0402 -0.00322 0.60999 -1.4203
HIS_D_14 -8.91058 0.69608 4.9116 -0.40546 0.34391 0.47353 2.16728 -3.03819 -0.03264 -0.23978 -2.93581 -0.41782 0 0 -0.6614 0 0 0.14771 0.63522 0 3.27541 -0.06232 0 -0.45461 -0.29315 0.81925 -3.98178
THR_15 -5.34722 0.82231 3.39895 -0.23969 0.31381 0.09695 2.20615 -2.11235 -0.01125 -0.0353 -2.30076 -1.09067 0 0 0 0 0 0.90049 0.006 1.76043 0 -0.01721 2.28116 -1.0874 -0.06545 1.11515 0.5941
ILE_16 -8.72918 1.99358 0.62589 -0.63144 0.61407 0.12488 1.51961 -1.94961 -0.0051 -0.07073 -0.50938 0.37423 0 0 0 0 0 -0.03125 1.33263 0.97838 0 -0.78606 0 0.73287 -0.17787 1.49303 -3.10146
GLU_17 -5.79386 0.37211 6.6461 -0.52926 0.13875 0.8567 2.66231 -2.79903 -0.0386 -0.2348 -4.86812 -1.2444 0 0 0 -1.04507 0 0.05993 0.04005 0 4.35236 0.19876 0 -2.7348 0.04537 1.10505 -2.81045
LEU_18 -7.34026 1.23665 2.28896 -0.46981 0.37435 0.08104 1.49273 -1.91694 -0.00534 -0.07552 -2.03032 0.27209 0 0 0 0 0 0.07179 0.01917 0.37867 0 -0.32182 0 0.18072 0.22629 0.55555 -4.98198
GLN_19 -6.21181 0.47943 6.05811 -0.29051 0.05118 0.1771 2.66408 -2.73197 -0.06717 -0.47039 -2.73307 -0.09399 0 0 -0.8596 0 0 -0.006 0.16995 0 3.60192 -0.04579 0 -0.18838 -0.2042 0.54201 -0.15911
GLU_20 -6.0326 0.5693 6.00125 -0.58043 0.28303 1.58345 1.22992 -2.22701 -0.03339 -0.24556 -1.25766 -3.1055 0 0 -0.56466 0 0 -0.07218 0.18982 0 3.77325 -0.28078 0 -2.7348 -0.48183 0.46232 -3.52406
GLU_21 -4.29461 0.62357 4.69342 -0.42286 0.06378 0.86351 1.08542 -1.90614 -0.01893 -0.16075 -0.68133 -0.50268 0 0 -0.28166 0 0 -0.06798 0.01071 0 2.93163 -0.03897 0 -2.7348 -0.61244 0.3883 -1.06278
GLY_22 -3.36068 0.17333 3.65887 -0.00024 0 0 1.47843 -1.80381 -0.02235 -0.15967 -2.31824 -0.29466 0 0 -0.17244 0 0 -0.09494 0 0 0 1.04757 0 0.83697 -0.04562 0.24254 -0.83493
SER_23 -3.94197 0.89084 5.32929 -0.0286 0 0.06718 2.80685 -2.29166 -0.00469 -0.08565 -2.216 -0.55918 0 0 -0.48613 0 0 0.03831 0.10363 0.18784 0 -0.45079 0.60633 -0.77834 0.23518 1.05251 0.47496
PRO_24 -2.88723 0.42512 2.49593 -0.07723 0 0.04678 1.08902 -1.16208 -0 -0 -1.00885 0.60692 0 0 0 0 0 -0.20704 0.00854 0.40178 0 -0.66806 0 -2.4119 -0.0086 1.16464 -2.19226
ASP_25 -4.77683 0.63025 5.73993 -0.11243 0.00254 0.34033 2.1894 -2.50995 -4e-05 -0.00021 -1.29289 -0.50355 0 0 -0.48613 0 0 0.10154 0.02062 0 2.31186 -0.33506 0 -2.3716 -0.19799 0.39813 -0.85208
GLU_26 -9.10169 0.24157 10.4551 -0.30105 0.03309 0.27462 5.12708 -4.49098 -0.01787 -0.15314 -5.09511 -0.49679 0 0 -1.69981 0 0 -0.03899 0.01345 0 4.62388 -0.20671 0 -2.7348 -0.41091 0.50527 -3.47383
PHE_27 -8.69247 1.2893 3.74203 -0.57365 0.12019 0.26398 2.35016 -2.71934 -0 -0 -1.56641 0.12611 0 0 0 0 0 0.07286 0.02457 0 3.37776 -0.09865 0 1.0402 -0.24382 0.60724 -0.87994
GLN_28 -4.86201 0.1502 5.40196 -0.9091 0.16844 1.00864 2.47575 -2.58739 -0 -0 -2.43517 -0.90861 0 0 0 0 0 0.08496 0.02303 0 2.80805 -0.18596 0 -0.18838 -0.1605 0.50059 0.38449
GLU_29 -7.26202 0.39132 8.95239 -0.40935 0.03855 0.7593 4.62495 -3.87836 -0.00484 -0.07843 -5.59845 -0.53446 0 0 0 -1.59344 0 0.28996 0.37966 0 3.55931 -0.29803 0 -2.7348 -0.45263 0.4594 -3.38996
LEU_30 -9.48308 1.47533 3.85345 -0.73132 0.28638 0.26251 2.57718 -2.93437 -0 -0 -2.26384 0.1568 0 0 0 0 0 -0.00841 0.24825 0.80305 0 -0.17847 0 0.18072 -0.21526 0.71007 -5.261
LEU_31 -7.44344 0.58218 4.79971 -0.46491 0.23864 0.10952 2.7161 -2.91305 -0 -0 -2.28202 0.22024 0 0 0 0 0 0.08374 0.01483 0.31244 0 -0.28991 0 0.18072 -0.09032 0.6702 -3.55532
ARG_32 -5.37681 0.18332 5.96166 -0.54929 0.0793 0.3182 3.08793 -2.79547 -0 -0 -3.55507 0.33314 0 0 0 -0.8826 0 -0.00337 0.06427 2.47302 0 -0.03592 0 -1.2888 -0.2443 0.40206 -1.82872
LEU_33 -6.87276 0.47426 5.24247 -0.70844 0.42704 0.19829 2.90541 -2.8943 -0 -0 -2.46574 0.28076 0 0 0 0 0 0.05691 0.00069 2.62833 0 -0.27461 0 0.18072 -0.15254 0.54047 -0.43306
GLN_34 -8.82928 1.09349 7.97321 -0.78538 0.11385 0.78559 4.02488 -4.11174 -0.00015 -0.00062 -3.58803 0.0795 0 0 -0.45657 0 0 0.16434 0.24793 0 4.41005 -0.22633 0 -0.18838 -0.25867 0.86677 1.31446
ALA_35 -3.86383 0.34593 4.41441 -0.01969 0 0 1.89501 -2.44155 -0 -0 -1.50206 -0.3608 0 0 0 0 0 -0.03143 0 0 0 -0.06107 0 1.8394 -0.22901 0.67687 0.66217
SER_36 -2.98453 0.18199 3.39462 -0.02822 0 0.06502 1.45065 -1.6779 -0 -0 -0.75164 -0.56991 0 0 0 0 0 -0.02719 0.0097 0.85884 0 0.31594 0.60206 -0.77834 -0.02984 0.29194 0.32318
THR_37 -3.57912 0.31488 3.73478 -0.13079 0.07049 0.0806 1.77643 -1.94565 -0 -0 -0.65169 -1.07745 0 0 0 0 0 -0.07455 0.0358 0.01411 0 -0.13761 2.28507 -1.0874 -0.14563 0.26374 -0.25397
GLN_38 -2.55292 0.19827 3.51367 -0.65271 0.09275 0.7013 1.51474 -1.64654 -0 -0 -1.61579 -0.76944 0 0 0 0 0 -0.07426 0.14441 0 2.46513 -0.15047 0 -0.18838 -0.2685 0.29195 1.0032
GLY_39 -3.02099 0.11145 2.88734 -0.00042 0 0 0.86729 -1.56159 -0.00015 -0.00062 -1.0102 -0.17492 0 0 0 0 0 -0.11473 0 0 0 -0.73276 0 0.83697 -0.06294 0.2427 -1.73356
HIS_D_40 -5.49801 0.47443 4.6491 -0.42102 0.01655 0.53389 2.17815 -2.49621 -0.03268 -0.17549 -2.61257 -0.32815 0 0 -0.6614 0 0 0.02314 0.02863 0 1.93081 -0.46147 0 -0.45461 0.6332 0.26369 -2.41002
VAL_41 -6.7908 1.02072 0.39779 -0.27744 0.21401 0.05781 0.77639 -1.46344 -0 -0 -0.6712 -0.20068 0 0 -0.45657 0 0 -0.04427 0.00406 0.24715 0 -0.73883 0 1.9342 0.38369 0.45107 -5.15635
ASP_42 -6.11477 0.80449 7.51657 -0.25859 0.19352 0.8845 3.46868 -3.30072 -0.02429 -0.14205 -6.0184 -1.21712 0 0 -0.37487 -0.3323 0 -0.03161 0.13312 0 1.99536 -0.75799 0 -2.3716 -0.41015 0.66863 -5.6896
GLU_43 -3.54432 0.20866 3.52381 -0.35103 0.08288 0.44534 1.68345 -1.86222 -0 -0 -0.76728 -0.68089 0 0 0 0 0 -0.04189 0.01262 0 3.54999 -0.31563 0 -2.7348 -0.52486 0.57378 -0.74241
THR_44 -4.59135 0.38371 5.25693 -0.20514 0.15655 0.07573 2.47508 -2.54475 -0 -0 -2.98995 -0.27726 0 0 -0.15125 0 0 0.09369 0.01215 0.12129 0 -0.0102 2.27801 -1.0874 -0.29411 0.40392 -0.89435
THR_45 -6.2737 0.59338 6.54231 -0.21189 0.18114 0.07863 3.05149 -3.12505 -0.00941 -0.12491 -3.51273 -0.30966 0 0 -0.22362 -0.3323 0 0.08545 0.12138 0.11127 0 0.05555 2.29743 -1.0874 0.03099 0.54585 -1.51582
LEU_46 -9.33448 1.29538 3.603 -0.52392 0.17119 0.11189 2.96563 -3.05825 -0 -0 -2.08473 0.09811 0 0 0 0 0 0.04858 0.12255 3.46726 0 -0.20935 0 0.18072 -0.04653 0.64939 -2.54356
ALA_47 -4.04581 0.24627 4.17187 -0.02141 0 0 2.46016 -2.3435 -0 -0 -1.88959 -0.36766 0 0 0 0 0 0.0599 0 0 0 -0.30206 0 1.8394 -0.29314 0.44391 -0.04164
ARG_48 -6.09285 0.36784 6.20387 -0.44228 0.06106 0.22013 2.91164 -2.99264 -0.00941 -0.12491 -2.78207 0.31792 0 0 0 0 0 0.11352 0.10976 2.07669 0 -0.07744 0 -1.2888 -0.44235 0.29469 -1.57563
LEU_49 -8.06929 0.68342 5.32404 -0.4798 0.20864 0.11817 3.64351 -3.23197 -0.01237 -0.05745 -2.5148 0.20716 0 0 0 0 0 0.01245 0.09927 0.27647 0 -0.30644 0 0.18072 -0.3902 0.40445 -3.90402
VAL_50 -6.17904 0.75125 4.62627 -0.30429 0.24198 0.06885 2.78958 -2.7385 -0 -0 -2.55629 -0.03181 0 0 0 0 0 -0.02472 0.00234 0.04713 0 -0.23648 0 1.9342 -0.15944 0.54554 -1.22343
VAL_51 -4.89526 0.33617 3.95033 -0.31378 0.27172 0.07208 2.33414 -2.41036 -0 -0 -2.10638 -0.12419 0 0 0 0 0 -0.03914 0.00343 0.05497 0 -0.3761 0 1.9342 0.04076 0.4398 -0.8276
GLN_52 -9.27901 0.49385 7.23131 -0.28143 0.05232 0.22611 4.071 -4.01111 -0 -0 -4.59936 -0.49492 0 0 -0.74356 0 0 0.0295 0.02377 0 2.78571 -0.13341 0 -0.18838 -0.13463 0.30436 -4.64788
LYS_53 -7.79574 0.63044 8.62525 -0.46291 0.13795 0.26091 3.61699 -3.72926 -0.00239 -0.02186 -4.72422 0.08012 0 0 0 -0.53941 0 0.06126 1.00918 2.21887 0 -0.06696 0 -1.5107 -0.21784 0.50892 -1.92141
ARG_54 -6.84663 0.39022 7.2232 -0.46447 0.07721 0.24617 3.78835 -3.42457 -0.01237 -0.05745 -4.3034 0.22359 0 0 -0.7371 0 0 0.21406 0.04679 2.03787 0 -0.1228 0 -1.2888 -0.2607 0.89642 -2.37442
ALA_55 -5.74088 0.73229 3.73622 -0.02182 0 0 2.81697 -2.80408 -0.0071 -0.04128 -2.58922 -0.34342 0 0 0 0 0 -0.02849 0 0 0 -0.16734 0 1.8394 -0.32332 0.848 -2.09406
THR_56 -7.52947 0.81296 6.07565 -0.19765 0.0907 0.06983 3.47067 -3.33631 -0.00025 -0.0051 -3.42467 -0.04371 0 0 0 0 0 0.00518 0.00985 0.06186 0 0.03556 2.30994 -1.0874 0.00433 0.43467 -2.24336
LYS_57 -5.71088 0.31491 6.10647 -0.73759 0.21456 0.46226 2.22999 -2.64793 -0 -0 -2.25224 0.06559 0 0 0 0 0 -0.01035 0.17679 3.28888 0 0.0652 0 -1.5107 0.09633 0.32725 0.47856
ALA_58 -4.04274 0.11953 4.49676 -0.02145 0 0 2.34622 -2.31078 -0 -0 -1.87669 -0.34546 0 0 0 0 0 -0.02366 0 0 0 -0.26351 0 1.8394 -0.27696 0.30357 -0.05577
ILE_59 -8.36476 0.76675 3.95931 -0.49916 0.36375 0.10047 2.99642 -2.92695 -0 -0 -2.86023 0.02056 0 0 0 0 0 -0.06733 0.07716 0.53738 0 -0.46537 0 0.73287 -0.21462 0.27403 -5.56973
LEU_60 -9.8011 1.50705 4.97418 -0.51607 0.32561 0.11965 3.25102 -3.26027 -0.0071 -0.04128 -2.61374 0.26411 0 0 0 0 0 0.04258 0.03115 0.33635 0 -0.26953 0 0.18072 -0.14925 0.59607 -5.02986
LYS_61 -5.05878 0.35987 7.18617 -0.41806 0.04321 0.23972 3.14757 -3.01431 -0 -0 -3.72958 0.10287 0 0 0 -0.78207 0 -0.01123 0.16504 2.23829 0 0.07342 0 -1.5107 -0.17061 0.69156 -0.44762
LYS_62 -4.68198 0.37568 6.95357 -0.38996 0.08031 0.12872 3.53294 -2.94628 -0.00305 -0.04198 -6.09113 0.03198 0 0 -0.47637 -0.74863 0 -0.03708 0.14002 2.61603 0 -0.03008 0 -1.5107 -0.25836 0.65529 -2.70107
LEU_63 -10.3439 2.25038 3.6869 -0.72587 0.3539 0.22698 3.00083 -2.96754 -0 -0 -2.57902 0.27392 0 0 0 0 0 0.17559 0.16308 0.74515 0 -0.17853 0 0.18072 -0.15351 1.32324 -4.56766
LEU_64 -9.74921 0.97959 3.90873 -0.51341 0.38445 0.12492 2.47762 -2.8652 -0.01937 -0.13063 -1.88099 0.23999 0 0 -0.94249 0 0 0.34616 0.17495 0.25496 0 -0.22419 0 0.18072 -0.07629 1.61698 -5.71269
GLU_65 -3.61499 0.24308 5.60284 -0.23513 0.0386 0.37244 2.09835 -2.29175 -0.00305 -0.04198 -2.81544 -0.6154 0 0 0 -0.78207 0 -0.07575 0.04794 0 2.92484 -0.09721 0 -2.7348 -0.45202 0.8097 -1.62179
THR_66 -2.99738 0.1738 3.68018 -0.21181 0.22777 0.07965 1.77701 -1.72178 -0 -0 -1.24038 -0.42581 0 0 -0.47637 0 0 -0.04319 0.01896 0.57865 0 -0.28738 2.29814 -1.0874 -0.19178 0.30583 0.4567
ALA_67 -4.32253 0.59531 1.94225 -0.02526 0.00018 0 1.20877 -1.73911 -0.01937 -0.13063 0.04841 -0.19262 0 0 0 0 0 -0.02765 0 0 0 -0.13879 0 1.8394 -0.37784 0.34592 -0.99355
ASP_68 -2.64169 0.17518 3.65312 -0.10612 0.00121 0.32599 1.50759 -1.46032 -0.01948 -0.1586 -1.45471 -0.36921 0 0 -1.04558 0 0 -0.05365 0.04695 0 2.03243 -0.30523 0 -2.3716 -0.56486 0.27586 -2.53271
ARG_69 -5.33281 0.73848 6.36929 -0.92195 0.26945 0.66927 3.122 -2.64621 -0 -0 -2.93278 0.01676 0 0 -0.95 0 0 -0.00477 0.00139 1.84625 0 -0.22576 0 -1.2888 -0.14928 0.9182 -0.50126
PRO_70 -3.995 0.51698 3.33333 -0.06866 0 0.04295 1.58017 -1.50892 -0.00097 -0.01596 -1.34416 0.60513 0 0 0 0 0 -0.1183 0.03994 0.17499 0 -0.61194 0 -2.4119 0.12148 1.05779 -2.60304
GLU_71 -3.96229 0.26876 4.56808 -0.45512 0.23022 1.43349 1.93367 -2.10904 -0.02705 -0.15954 -1.61531 -2.99777 0 0 0 0 0 -0.02187 0.02028 0 4.01051 -0.27404 0 -2.7348 -0.08554 0.39093 -1.58644
GLU_72 -8.33303 0.58241 9.57501 -0.22774 0.06504 0.33868 5.30436 -4.16392 -0.04653 -0.31814 -6.52423 -0.6412 0 0 -1.09058 -0.88925 0 -0.03574 0.09048 0 3.1354 -0.2442 0 -2.7348 -0.43608 0.44605 -6.14798
GLN_73 -8.52998 0.93473 6.1365 -0.26875 0.03737 0.19203 3.38357 -3.44275 -0 -0 -3.04326 -0.39914 0 0 -0.94249 0 0 -0.02743 0.0374 0 2.69746 0.09204 0 -0.18838 -0.18153 0.57146 -2.94115
ALA_74 -6.2235 0.7069 4.01476 -0.02154 0 0 2.26672 -2.92683 -0 -0 -2.34755 -0.3442 0 0 0 0 0 -0.02854 0 0 0 -0.01785 0 1.8394 -0.00984 0.42576 -2.66632
VAL_75 -7.44666 0.47722 3.62286 -0.31579 0.2129 0.07258 2.87933 -3.0463 -0 -0 -2.32503 -0.22136 0 0 0 0 0 -0.06332 0.00594 0.10969 0 -0.37523 0 1.9342 -0.02342 0.35296 -4.14945
TRP_76 -13.0128 1.79888 5.38119 -0.68528 0.07128 0.34462 3.31648 -4.08987 -0 -0 -2.42835 -0.40945 0 0 0 0 0 0.04923 0.04109 0 2.96281 -0.06295 0 1.6906 -0.13561 0.78362 -4.38456
ARG_77 -11.3887 0.94779 10.3592 -0.60168 0.13849 0.39674 5.46046 -4.78508 -0 -0 -5.15731 0.17022 0 0 -0.41435 -1.948 0 -0.0123 0.74784 2.39336 0 -0.01925 0 -1.2888 -0.11499 1.50704 -3.60929
ALA_78 -6.44399 0.60121 3.37441 -0.02039 0 0 2.50498 -2.7318 -0.01854 -0.16073 -1.74502 -0.38755 0 0 0 0 0 0.00294 0 0 0 -0.30618 0 1.8394 -0.23998 1.08128 -2.64997
ALA_79 -6.78834 0.87497 4.469 -0.02145 0 0 3.40028 -3.20615 -0 -0 -2.65221 -0.33644 0 0 0 0 0 0.01814 0 0 0 -0.1291 0 1.8394 -0.359 0.45224 -2.43866
ILE_80 -9.47754 1.14027 3.41673 -0.68027 0.56876 0.16144 2.94875 -2.8991 -0.02422 -0.13002 -2.56915 0.23077 0 0 0 0 0 -0.04466 0.10098 0.57974 0 -0.30271 0 0.73287 -0.17275 0.81781 -5.6023
GLU_81 -6.74603 0.25548 7.20583 -0.20812 0.03481 0.2987 3.44556 -3.28345 -0.01879 -0.16583 -3.61771 -0.56133 0 0 0 -0.69029 0 0.06804 0.01001 0 3.044 -0.18425 0 -2.7348 -0.30651 0.70914 -3.44554
ARG_82 -7.61217 0.48078 5.52603 -1.03525 0.20807 0.66038 2.29579 -2.89298 -0 -0 -0.22446 0.18287 0 0 0 0 0 -0.02098 0.04138 2.43721 0 -0.01462 0 -1.2888 -0.32702 0.48472 -1.09905
LEU_83 -8.65587 0.89367 3.86431 -0.48891 0.15932 0.11644 2.66218 -2.89616 -0.01442 -0.07252 -2.67298 0.24288 0 0 0 0 0 -0.04604 0.19468 0.39028 0 -0.26739 0 0.18072 -0.16914 0.6164 -5.96255
VAL_84 -7.73632 0.47627 2.97859 -0.30965 0.17746 0.07002 2.88867 -2.59327 -0 -0 -2.92053 -0.24356 0 0 -0.53525 0 0 -0.0253 0.00134 0.22926 0 -0.39999 0 1.9342 -0.08534 0.60348 -5.48992
ILE_85 -6.20364 0.48831 3.36743 -0.59715 0.38479 0.10163 1.49544 -2.25047 -0.02422 -0.13002 -0.3241 0.75026 0 0 0 0 0 0.21449 0.06495 0.97973 0 -0.05148 0 0.73287 -0.27372 0.62216 -0.65273
GLY_86 -3.25253 0.81922 2.94733 -0.00013 0 0 1.21202 -1.52917 -0 -0 -0.25213 -0.22013 0 0 -0.74356 0 0 0.00193 0 0 0 0.87952 0 0.83697 0.14192 0.71175 1.55302
ASN_87 -5.7179 0.643 5.41041 -0.17261 0.01075 0.25699 1.85068 -2.67021 -0.02083 -0.10073 -0.48959 -0.31111 0 0 0 -0.55799 0 0.06053 0.00035 0 2.37558 -0.01623 0 -0.93687 0.43185 0.66398 0.71004
THR_88 -4.77749 0.72967 3.31478 -0.17586 0.09546 0.0602 1.69193 -2.09988 -0 -0 -1.75675 -0.2886 0 0 -0.53525 0 0 -0.06992 0.01749 0.03975 0 0.07371 4.1361 -1.0874 -0.12856 0.50582 -0.2548
ALA_89 -2.90773 0.33608 0.89687 -0.02436 1e-05 0 1.15071 -1.02907 -0 -0 -1.09406 -0.34416 0 0 0 0 0 -0.05976 0 0 0 -0.23662 0 1.8394 -0.44976 0.45442 -1.46803
TYR_90 -8.6018 1.1358 2.28119 -1.14517 0.13343 0.69303 1.36589 -2.26989 -0.02267 -0.23448 -0.26416 -0.34956 0 0 0 0 0 0.00355 0.032 0 1.58953 -0.41995 0.03155 1.2797 -0.44451 0.57872 -4.62782
ASP_91 -4.38921 0.60122 6.69663 -0.21203 0.11849 0.6722 3.15647 -2.7835 -0.01991 -0.20832 -5.46661 -1.57941 0 0 -0.47946 -0.77185 0 0.03276 0.02677 0 2.24294 -0.77657 0 -2.3716 -0.06122 0.55975 -5.01246
LEU_92 -5.4631 0.65467 1.59196 -0.63386 0.25494 0.18 1.38672 -1.7177 -0.00629 -0.07779 0.45791 0.03149 0 0 0 0 0 -0.0696 0.2991 1.62546 0 -0.14032 0 0.18072 -0.06141 0.77627 -0.73082
LYS_93 -2.80322 0.4135 4.4727 -0.48554 0.06623 0.32443 1.70454 -1.81079 -0 -0 -4.08349 0.3963 0 0 -0.47946 -0.77185 0 -0.01167 0.06692 2.6349 0 -0.09805 0 -1.5107 -0.40861 0.90454 -1.4793
ASP_94 -5.55766 0.38988 8.53067 -0.25586 0.15037 0.89033 4.5849 -3.54531 -0 -0 -6.95803 -1.06351 0 0 -0.84587 -0.34662 0 0.01616 0.03292 0 1.93103 -0.78472 0 -2.3716 -0.46472 0.56555 -5.10209
ASP_95 -3.52473 0.47382 5.41424 -0.11178 0.01427 0.34985 3.09097 -2.41864 -0 -0 -5.30844 -0.34688 0 0 0 -0.74863 0 -0.08159 0.1095 0 1.80353 -0.04587 0 -2.3716 -0.40376 0.71838 -3.38737
GLU_96 -4.42669 0.32269 6.15372 -0.33625 0.08851 0.38646 2.60758 -2.66521 -0 -0 -3.34048 -0.58737 0 0 -0.38204 0 0 0.0293 0.01015 0 3.43475 -0.12966 0 -2.7348 -0.16022 0.70344 -1.02613
SER_97 -5.63437 0.40278 6.20736 -0.02746 0 0.02093 2.52091 -2.87856 -0.00352 -0.05163 -3.37617 -0.14514 0 0 -0.46383 -0.34662 0 0.3584 0.05162 0.49568 0 0.30874 1.73206 -0.77834 0.05363 0.60226 -0.95128
PHE_98 -9.99461 1.37386 4.40521 -0.91605 0.06457 0.22083 2.91901 -3.36579 -0.00339 -0.02762 -2.21684 -0.21454 0 0 0 0 0 -0.00528 0.89733 0 1.82068 -0.55154 0 1.0402 0.11924 0.84869 -3.58604
ALA_99 -5.08429 0.48504 4.8655 -0.02166 0 0 2.6573 -2.77089 -0 -0 -1.7117 -0.36546 0 0 0 0 0 0.0003 0 0 0 -0.30822 0 1.8394 -0.09929 0.58769 0.07371
LYS_100 -5.7986 0.34817 6.92417 -0.29174 0.02915 0.12783 2.76115 -3.07393 -0.01702 -0.15751 -3.26799 -0.02753 0 0 0 0 0 -0.02986 0.09581 1.77394 0 0.01115 0 -1.5107 -0.38375 0.30392 -2.18334
LEU_101 -7.49649 0.66032 3.85355 -0.69418 0.37224 0.19121 2.7087 -2.68548 -0 -0 -2.88521 0.26114 0 0 0 0 0 -0.01635 0.15894 2.99815 0 -0.29783 0 0.18072 -0.33999 0.66813 -2.36242
ILE_102 -9.72468 1.30501 3.73033 -0.4725 0.29289 0.07843 2.99394 -3.14047 -0 -0 -2.26303 0.36706 0 0 0 0 0 0.12849 0.02057 1.17742 0 -0.11407 0 0.73287 -0.18761 1.08305 -3.99229
GLU_103 -4.43909 0.3152 5.40972 -0.21236 0.03017 0.30154 2.0199 -2.46194 -0.02041 -0.18513 -0.96592 -0.61763 0 0 0 0 0 0.14468 0.02665 0 3.00625 -0.25806 0 -2.7348 -0.31454 0.70283 -0.25294
LEU_104 -5.0729 0.49335 5.02752 -0.46765 0.17778 0.10604 2.66417 -2.55497 -0 -0 -1.87324 0.21702 0 0 0 0 0 -0.03721 0.06485 0.40235 0 -0.26628 0 0.18072 -0.41094 0.29487 -1.05453
ALA_105 -5.58235 0.81885 3.63646 -0.02321 0 0 3.08598 -2.67712 -0 -0 -1.9226 -0.36732 0 0 0 0 0 -0.04768 0 0 0 -0.40619 0 1.8394 -0.40855 0.36937 -1.68496
LYS_106 -4.50636 0.35091 5.11675 -0.45314 0.16385 0.31318 2.65494 -2.21997 -0 -0 -2.53611 -0.42492 0 0 0 -0.88925 0 -0.16722 0.09726 2.76642 0 -0.03307 0 -1.5107 -0.40976 0.36705 -1.32015
LYS_107 -3.30889 0.38621 3.29869 -0.32065 0.04255 0.17601 1.54502 -1.51995 -0 -0 -1.41623 -0.16963 0 0 0 0 0 -0.07417 0.01704 1.75108 0 -0.07058 0 -1.5107 -0.37921 0.27134 -1.28207
HIS_108 -5.7845 0.80134 5.43852 -0.45346 0.02091 0.53003 3.42468 -2.7119 -0 -0 -2.0204 -0.20901 0 0 0 -0.93845 0 -0.04347 0.05603 0 2.10066 -0.31558 0 -0.45461 0.40475 0.81191 0.65745
PRO_109 -3.61589 0.54286 3.38735 -0.12323 0.00016 0.09046 1.98565 -1.55933 -0 -0 -2.28523 0.25844 0 0 0 0 0 -0.00578 0.01579 0.13398 0 -1.22674 0 -2.4119 0.48475 0.88077 -3.4479
LEU_110 -6.37572 1.0004 2.97907 -0.52107 0.21949 0.13575 1.94912 -2.29512 -0.00779 -0.02577 -1.48666 0.27434 0 0 0 0 0 -0.09009 0.14527 0.65006 0 -0.08453 0 0.18072 -0.041 0.62045 -2.77308
GLU_111 -2.95867 0.22869 4.08029 -0.45064 0.22287 1.41942 1.26757 -1.76782 -0.02465 -0.15067 -1.1061 -3.00954 0 0 0 0 0 -0.07664 0.00391 0 3.89344 -0.32197 0 -2.7348 -0.18561 0.57467 -1.09625
LYS_112 -5.00682 0.30924 5.97104 -0.40648 0.04769 0.20035 3.16068 -2.63151 -0.02465 -0.15067 -2.57342 -0.05093 0 0 0 -0.93845 0 0.00563 0.05044 1.98891 0 -0.03906 0 -1.5107 -0.19604 0.28658 -1.50816
VAL_113 -7.96624 0.71279 3.8569 -0.30986 0.23881 0.06978 2.84365 -3.00986 -0 -0 -1.69082 -0.14245 0 0 0 0 0 -0.04657 0.02939 0.08238 0 -0.38083 0 1.9342 0.13165 0.29635 -3.35075
VAL_114 -7.20358 0.74355 4.52219 -0.31964 0.26426 0.07358 2.98164 -2.89228 -0 -0 -2.62795 -0.27079 0 0 0 0 0 0.04405 0.00149 0.14902 0 -0.25776 0 1.9342 -0.09468 0.60096 -2.35171
LYS_115 -4.6897 0.32359 5.40438 -0.42045 0.06422 0.2338 2.25693 -2.49383 -0.00779 -0.02577 -1.50148 -0.14223 0 0 0 0 0 0.07289 0.00273 1.86856 0 -0.01253 0 -1.5107 -0.16673 0.63889 -0.10521
ASN_116 -5.46312 0.5291 5.73098 -0.17853 0.05484 0.2697 2.7329 -2.77341 -0 -0 -1.90551 -0.29526 0 0 0 0 0 0.09432 0.01933 0 1.416 0.35274 0 -0.93687 -0.05054 0.43706 0.03372
VAL_117 -7.88542 0.72944 5.16264 -0.31926 0.28869 0.0745 3.59687 -3.26341 -0 -0 -2.17021 -0.22987 0 0 0 0 0 -0.05832 0.0063 0.11651 0 -0.22977 0 1.9342 -0.06906 0.50194 -1.81424
ARG_118 -8.73932 0.63371 6.49772 -0.44959 0.05542 0.22479 3.34323 -3.41173 -0.01176 -0.14057 -1.98567 0.37676 0 0 0 0 0 0.17648 0.14748 2.10745 0 -0.09656 0 -1.2888 -0.24541 0.43406 -2.3723
GLU_119 -5.31872 0.28566 7.01367 -0.45697 0.05686 0.87072 2.97592 -3.20648 -0.01227 -0.15918 -2.78248 -0.43832 0 0 0 -1.30802 0 0.18547 0.19546 0 3.25779 -0.35792 0 -2.7348 -0.45746 0.38258 -2.00848
VAL_120 -5.59247 0.70784 3.80577 -0.306 0.17751 0.07044 1.82603 -2.29632 -0.01527 -0.13656 -0.79921 -0.15992 0 0 0 0 0 -0.0321 0.01635 0.06807 0 -0.26059 0 1.9342 -0.36373 0.42205 -0.93392
GLN_121 -7.71675 0.70277 6.42651 -0.24732 0.01777 0.16929 2.53345 -3.20538 -0.01438 -0.08303 -3.40786 -0.27077 0 0 -0.47385 -0.50566 0 0.0719 0.1089 0 3.38439 0.30929 0 -0.18838 0.52345 0.45906 -1.4066
PHE_122 -9.62597 1.71609 2.07015 -0.66191 0.01847 0.35398 2.13798 -2.36896 -0 -0 -1.21644 -0.04782 0 0 0 0 0 0.24776 0.34829 0 1.49613 -0.21573 0 1.0402 0.81539 1.50058 -2.39182
SER_123 -4.33484 0.36181 3.26057 -0.01828 0 0.03082 1.31678 -1.74307 -0.00249 -0.05256 -0.34401 -0.96058 0 0 0 0 0 0.18996 0.00457 1.12587 0 0.04677 0.61369 -0.77834 0.91817 1.8242 1.45905
GLU_124 -2.83849 0.0962 3.81319 -0.23032 0.05103 0.35213 2.04305 -1.50799 -0 -0 -2.81381 -0.55937 0 0 -0.98743 -0.99181 0 -0.06048 0.10077 0 3.0337 -0.26782 0 -2.7348 0.37083 1.07705 -2.05438
LYS_125 -3.69902 0.60198 2.41386 -0.2949 0.03372 0.14175 0.69704 -1.28421 -0 -0 -0.33997 -0.21191 0 0 0 0 0 0.05644 0.00235 2.15684 0 0.03137 0 -1.5107 -0.38658 0.60458 -0.98735
VAL_126 -6.51799 1.31461 0.41833 -0.27767 0.22992 0.05715 1.08357 -1.37368 -0.00326 -0.00912 -0.47023 -0.40924 0 0 0 0 0 -0.08563 0.16912 0.25069 0 -0.63611 0 1.9342 -0.21093 0.46899 -4.0673
THR_127 -3.78875 0.46241 3.3319 -0.18289 0.11136 0.07283 2.27787 -1.88393 -0.00165 -0.00986 -2.33933 -0.32538 0 0 0 0 0 0.06022 0.00055 0.09923 0 0.13512 2.32615 -1.0874 -0.04038 0.57945 -0.20247
LEU_128 -4.91229 0.61754 0.44669 -0.63167 0.41438 0.11399 0.60407 -1.2689 -0.00326 -0.00912 -0.62282 0.36246 0 0 0 0 0 0.09229 0.53677 2.18778 0 -0.37265 0 0.18072 -0.04635 0.6804 -1.62996
SER_129 -3.37926 0.25684 3.96195 -0.0275 4e-05 0.04564 2.38759 -1.91595 -0 -0 -1.68867 -1.01653 0 0 0 0 0 -0.01704 0.00064 0.31146 0 -0.36951 0.60091 -0.77834 0.03097 0.6392 -0.95756
ASP_130 -4.21389 0.59876 5.57424 -0.10943 0.00018 0.33841 2.46494 -2.36953 -0.00484 -0.07843 -4.31791 -0.99238 0 0 -0.3079 -0.89939 0 -0.0986 0.01887 0 3.33781 0.17607 0 -2.3716 0.86663 0.39091 -1.9971
LYS_131 -7.58042 0.56264 8.38623 -0.61173 0.13444 0.62028 4.26384 -3.48487 -0 -0 -6.61062 0.39894 0 0 -0.3079 -1.61023 0 0.26363 0.10292 2.18339 0 -0.00186 0 -1.5107 0.506 0.82926 -3.46675
TYR_132 -8.68258 1.15402 4.64137 -1.12718 0.19985 0.63576 3.38005 -2.93466 -0 -0 -2.39279 -0.25906 0 0 0 0 0 0.10251 0.00022 0 1.71069 -0.42896 0.00806 1.2797 -0.09 1.00452 -1.79848
ALA_133 -5.68545 1.51827 2.60193 -0.02588 0.00131 0 2.65108 -2.40116 -1e-05 -1e-05 -2.37035 -0.40868 0 0 0 0 0 -0.03323 0 0 0 -0.07883 0 1.8394 0.34349 0.9053 -1.14284
PHE_134 -7.00935 0.52528 3.38379 -0.80105 0.05566 0.04717 2.40866 -2.2819 -0.00165 -0.00986 -2.81263 -0.4631 0 0 0 0 0 -0.04349 0.00623 0 2.60888 -0.19198 0 1.0402 0.10957 0.65903 -2.77054
VAL_135 -8.21248 1.47807 2.57496 -0.29905 0.32226 0.07428 2.71116 -2.67509 -0.0161 -0.11394 -2.27185 -0.63185 0 0 0 0 0 -0.03912 0.00435 0.15123 0 -0.32707 0 1.9342 -0.1235 1.20222 -4.25731
PRO_136 -3.8663 0.8849 2.00836 -0.1956 0.08685 0.14084 0.85887 -0.89915 -0.00969 -0.07902 -1.03849 -0.09696 0 0 0 0 0 0.14715 0.01646 0.17546 0 -0.55613 0 -2.4119 0.44265 1.32596 -3.06574
ALA_137 -4.4978 0.51205 3.1762 -0.03036 0.01071 0 2.82949 -2.10236 -0.02758 -0.1837 -2.86385 -0.52524 0 0 0 0 0 0.07758 0 0 0 -0.07598 0 1.8394 0.63391 0.70233 -0.5252
SER_138 -1.97716 0.27668 2.58467 -0.0295 4e-05 0.04746 1.26058 -1.26164 -0.00598 -0.0365 -0.60031 -1.04328 0 0 0 0 0 -0.05295 0.00091 0.16972 0 -0.20597 0.60071 -0.77834 -0.15474 0.48973 -0.71586
ASN_139 -2.13625 0.19187 2.77829 -0.18784 0.03029 0.29468 0.92132 -1.2322 -0.00372 -0.04252 -0.73293 -0.4652 0 0 0 -0.99181 0 -0.02169 0.00143 0 1.86655 -0.27746 0 -0.93687 -0.73567 0.16616 -1.51357
GLN_140 -5.32838 0.42079 4.94168 -0.25748 0.05589 0.21578 2.71959 -2.25386 -0.01131 -0.13208 -1.85247 -0.68854 0 0 0 -1.30543 0 0.0596 0.03774 0 2.7179 -0.06092 0 -0.18838 0.11496 0.24788 -0.54705
GLY_141 -1.81136 0.03437 2.56908 -7e-05 0 0 1.04456 -1.2248 -0.02272 -0.10678 -0.84549 -0.36449 0 0 0 0 0 -0.1784 0 0 0 -1.5195 0 0.83697 0.09327 0.28029 -1.21509
ARG_142 -8.90119 0.91172 7.41693 -0.58114 0.11407 0.34685 2.95726 -3.25569 -0.07755 -0.43152 -2.14952 0.76595 0 0 0 -1.84381 0 0.02017 0.17873 2.90029 0 -0.03939 0 -1.2888 -0.36829 0.63186 -2.69308
ILE_143 -6.39572 0.68272 2.83116 -0.46685 0.46591 0.09735 1.65866 -2.09596 -0.02376 -0.10946 -2.40634 0.09416 0 0 0 0 0 -0.00183 0.01228 0.39487 0 -0.72869 0 0.73287 -0.15203 1.02482 -4.38584
PHE_144 -10.9205 1.6151 3.50672 -0.5313 0.05319 0.27136 2.87248 -3.07858 -0.01131 -0.04838 -2.68222 0.08855 0 0 0 0 0 0.0614 0.18329 0 2.03748 -0.34316 0 1.0402 -0.34104 1.16239 -5.06433
LEU_145 -8.35296 1.33809 3.519 -0.4888 0.04826 0.09424 3.01211 -2.66229 -0 -0 -2.73224 0.09598 0 0 0 0 0 0.05803 0.39842 0.90134 0 -0.09341 0 0.18072 0.05103 1.44576 -3.18675
SER_146 -5.01594 0.44439 3.81263 -0.03034 0 0.0715 2.95452 -2.16066 -0 -0 -2.49721 -0.36194 0 0 0 0 0 0.01856 0.00693 0.66544 0 -0.05951 0.60342 -0.77834 0.24562 0.89628 -1.18468
HIS_D_147 -9.60592 0.92499 6.67943 -0.64901 0.13737 0.66172 2.09706 -3.59992 -0.01813 -0.12159 -1.1983 -0.90692 0 0 0 0 0 -0.08094 0.04458 0 2.27445 -0.53819 0 -0.45461 0.57931 0.25728 -3.51734
LEU_148 -6.38028 0.82778 3.04502 -0.61589 0.41178 0.13862 1.51699 -2.13042 -0.00016 -0.00041 -1.84002 0.21753 0 0 0 0 0 0.18594 0.25693 1.80215 0 -0.10531 0 0.18072 0.48006 0.60685 -1.40211
ARG_149 -6.85815 0.36786 8.14223 -0.65253 0.08756 0.37043 2.79918 -3.08791 -0.01664 -0.10578 -3.54804 0.30771 0 0 -0.84021 -0.69684 0 0.18845 0.0789 2.67009 0 0.02726 0 -1.2888 -0.09332 0.82953 -1.31903
ARG_150 -6.87412 0.5668 6.70306 -0.98114 0.19625 0.70145 2.46135 -2.73884 -0.01953 -0.08387 -2.44648 0.46514 0 0 -0.33765 -0.52487 0 -0.12447 0.06989 2.94486 0 -0.16664 0 -1.2888 -0.18988 0.76945 -0.89804
GLU_151 -3.58277 0.2724 4.59839 -0.22664 0.04691 0.35236 1.67657 -1.8924 -0.00465 -0.08548 -2.6799 -0.62056 0 0 -0.41788 -0.69684 0 -0.09981 0.16747 0 3.33333 -0.28761 0 -2.7348 -0.43107 0.56787 -2.74511
ASN_152 -5.52023 0.60964 4.80533 -0.19859 0.0385 0.32702 1.68194 -2.46098 -0.03562 -0.20398 -2.15174 -0.43126 0 0 -0.28166 0 0 0.02478 0.00478 0 1.96001 -0.3775 0 -0.93687 -0.55947 0.44522 -3.26068
ILE_153 -6.1802 0.68866 2.89028 -0.62545 0.44771 0.12562 1.4633 -1.99824 -0.00221 -0.00965 -0.49503 0.21002 0 0 0 0 0 -0.04945 0.02228 1.0224 0 -0.75605 0 0.73287 -0.53759 0.51082 -2.53991
TYR_154 -3.57128 0.26862 2.39825 -0.65028 0.09244 0.36825 0.87934 -1.57936 -0.02108 -0.17897 -1.10143 -0.17966 0 0 -0.41788 0 0 0.00121 0.00084 0 1.89116 -0.39344 0.33312 1.2797 -0.40847 0.55706 -0.43187
ARG_155 -3.43174 0.30206 3.05373 -0.49716 0.0578 0.26638 0.63619 -1.26025 -0.02753 -0.12796 -0.6495 0.54303 0 0 0 -0.43398 0 -0.04632 0.22761 2.02847 0 0.00022 0 -1.2888 -0.4301 0.5925 -0.48536
THR_156 -6.18015 1.09389 4.76452 -0.15784 0.03553 0.06157 2.28711 -2.42159 -0.04694 -0.42986 -1.91069 -0.31445 0 0 -0.41035 0 0 0.07062 0.04069 0.04711 0 0.04011 2.31261 -1.0874 -0.39519 1.46806 -1.13265
PRO_157 -2.79885 0.48276 1.34767 -0.08334 0 0.0517 0.74414 -0.66422 -0 -0 0.19427 0.68414 0 0 0 0 0 0.01393 0.04044 0.5983 0 -0.39122 0 -2.4119 -0.34737 1.48705 -1.0525
THR_158 -4.75437 0.52343 4.82306 -0.16128 0.06745 0.12702 2.04063 -2.29804 -0 -0 -0.87606 -1.42155 0 0 0 0 0 0.03531 0.07135 0.30504 0 0.1544 2.28751 -1.0874 0.68908 0.68491 1.21051
GLN_159 -8.83155 0.90736 8.25618 -0.22594 0.00688 0.12382 3.52823 -3.5693 -0.02155 -0.14234 -2.52442 -0.29312 0 0 -0.70192 -1.39271 0 0.29977 0.11378 0 2.84014 -0.05247 0 -0.18838 0.94474 0.91671 -0.00609
ARG_160 -2.14372 0.38985 2.12491 -0.53506 0.06693 0.31683 0.16623 -0.99164 -0 -0 0.43288 0.32036 0 0 0 0 0 0.08607 0.00523 1.93213 0 0.17517 0 -1.2888 0.43171 1.2996 2.78868
PRO_161 -2.67956 0.27609 1.28225 -0.12549 0.02955 0.07833 0.45277 -0.63273 -0 -0 -0.30142 0.58014 0 0 0 0 0 0.0462 0.02603 0.12323 0 0.37301 0 -2.4119 0.62521 1.54867 -0.70961
LEU_162 -6.2004 0.31424 4.89195 -0.50538 0.24707 0.12531 2.41846 -2.43661 -0.01341 -0.13484 -1.27371 0.09741 0 0 0 0 0 0.04889 0.03218 1.06039 0 -0.287 0 0.18072 0.29728 1.08697 -0.05047
SER_163 -4.8124 0.75491 5.29356 -0.03059 0 0.06939 1.56557 -2.26983 -0.00583 -0.02465 -1.17135 -0.40782 0 0 0 -0.55511 0 0.09838 2e-05 0.15913 0 -0.46057 0.60168 -0.77834 -0.21586 1.25318 -0.93654
LEU_164 -7.10733 1.00022 3.66914 -0.76462 0.50081 0.36628 1.6414 -2.27619 -0.00013 -0.00052 -1.51453 0.04319 0 0 -0.41035 0 0 -0.01911 0.18463 1.68751 0 0.15431 0 0.18072 -0.35451 1.42611 -1.59297
LYS_165 -8.48476 0.78201 7.62346 -0.47052 0.12171 0.26293 3.32079 -3.04336 -0 -0 -4.86548 -0.25714 0 0 0 -0.70696 0 -0.07464 0.2504 3.35688 0 0.26764 0 -1.5107 0.17152 0.70504 -2.55118
VAL_166 -5.87851 0.67698 1.90653 -0.29898 0.17323 0.0575 1.37281 -1.78537 -0.00012 -0.00272 -1.30334 -0.25141 0 0 -0.70192 0 0 0.05195 0.01105 0.04799 0 -0.39966 0 1.9342 0.14327 0.36876 -3.87778
ALA_167 -3.9917 0.23804 3.18665 -0.02085 0 0 2.1988 -1.77418 -0 -0 -2.26709 -0.36502 0 0 0 0 0 0.04438 0 0 0 -0.54877 0 1.8394 -0.13122 0.34713 -1.24443
GLU_168 -3.00403 0.17889 3.04086 -0.23085 0.02274 0.32811 0.89072 -1.14732 -0.00221 -0.00965 -0.91852 -0.55249 0 0 0 -0.52487 0 -0.07838 0.01254 0 4.16447 0.28169 0 -2.7348 0.12913 0.42933 0.27535
GLU_169 -4.14115 0.51733 5.55809 -0.20847 0.03581 0.31345 1.9412 -2.3204 -0 -0 -2.17874 -0.65983 0 0 0 -0.78041 0 -0.02444 0.10094 0 3.75756 -0.1077 0 -2.7348 0.36034 0.37077 -0.20045
GLY_170 -1.0752 0.26276 1.40861 -5e-05 0 0 0.38778 -0.64806 -0 -0 0.35125 -0.4345 0 0 0 0 0 0.01595 0 0 0 -1.17533 0 0.83697 -0.23296 0.3542 0.05143
GLU_171 -2.98258 0.50867 3.18288 -0.22761 0.04376 0.37124 0.75006 -1.42723 -0.01937 -0.08345 -0.81247 -0.60095 0 0 -0.33765 0 0 0.00773 0.06042 0 2.94415 0.34838 0 -2.7348 -0.19903 0.38142 -0.82643
GLY_172 -4.0477 0.51909 3.6641 -0.00055 0 0 1.61886 -1.98103 -0.0045 -0.01731 -2.2204 -0.18279 0 0 0 0 0 -0.10396 0 0 0 -0.82094 0 0.83697 0.50057 0.26536 -1.97421
VAL_173 -5.16046 0.26689 2.17006 -0.2665 0.11975 0.05841 1.57621 -1.70074 -0 -0 -1.19567 -0.42166 0 0 0 0 0 -0.05841 0.00458 0.19334 0 -0.67926 0 1.9342 0.12489 0.30241 -2.73195
ARG_174 -6.53213 0.49302 7.55186 -0.47571 0.05597 0.2459 3.99931 -3.14061 -0.00452 -0.01738 -5.89295 0.54404 0 0 0 -2.16947 0 -0.01223 0.18591 1.97994 0 -0.02675 0 -1.2888 -0.23943 0.44338 -4.30066
LEU_175 -7.583 0.81144 2.74107 -0.59523 0.13361 0.20038 1.6202 -2.13408 -0 -0 -0.97225 0.07014 0 0 0 0 0 -0.01551 0.00246 0.8108 0 -0.14035 0 0.18072 0.19752 0.61248 -4.05962
LYS_176 -7.46799 0.43067 8.05144 -0.29167 0.01966 0.12235 3.04664 -3.33118 -0.04167 -0.24832 -2.6283 -0.03855 0 0 0 -0.95873 0 -0.00695 0.12555 1.73368 0 -0.05752 0 -1.5107 0.00569 0.68616 -2.35975
GLU_177 -9.04906 1.11616 9.69872 -0.45553 0.06382 0.85335 4.48334 -4.2526 -0 -0 -6.06845 -0.42095 0 0 -1.61982 0 0 -0.07506 0.86125 0 3.5728 -0.31861 0 -2.7348 -0.62198 1.01659 -3.95084
MET_178 -9.06246 0.64973 5.81699 -0.89917 0.29435 0.41228 3.21886 -2.96327 -0 -0 -1.87103 -0.56518 0 0 0 0 0 0.00108 0.3702 3.09021 0 0.01977 0 0.60916 -0.2893 0.9768 -0.191
GLU_179 -5.3854 0.31233 6.92106 -0.23165 0.05571 0.35525 3.4763 -3.10157 -0.01459 -0.1226 -3.72123 -0.67808 0 0 0 -1.38906 0 0.03363 0.03805 0 3.13871 -0.15584 0 -2.7348 -0.13856 0.51455 -2.82775
GLU_180 -6.91343 0.49379 8.43673 -0.22177 0.03241 0.31474 4.07645 -3.81572 -0.02058 -0.0815 -5.37803 -0.62673 0 0 0 -0.70696 0 0.03391 0.03849 0 3.12949 -0.33301 0 -2.7348 -0.47405 0.48167 -4.2689
LYS_181 -7.48966 0.61341 8.02066 -0.45116 0.09002 0.24383 3.51787 -3.71181 -0 -0 -3.93835 -0.07579 0 0 -0.98743 0 0 -0.02196 0.10546 2.05855 0 0.05286 0 -1.5107 -0.33962 0.4523 -3.37151
ALA_182 -3.09451 0.15274 2.60301 -0.02265 0 0 1.55989 -1.63779 -0 -0 -1.06859 -0.35851 0 0 0 0 0 -0.05915 0 0 0 -0.38521 0 1.8394 -0.37674 0.32382 -0.52428
LEU_183 -3.44264 0.24871 3.53846 -0.51261 0.22742 0.1505 1.11514 -1.73089 -0 -0 -0.82645 0.13813 0 0 0 0 0 -0.06556 0.0725 0.08676 0 -0.11491 0 0.18072 -0.6112 0.32133 -1.2246
GLY_184 -1.75949 0.12546 2.68111 -5e-05 0 0 1.1702 -1.28671 -0 -0 -0.78571 -0.36469 0 0 0 0 0 -0.16385 0 0 0 -1.37171 0 0.83697 -0.57685 0.45877 -1.03653
ASP_185 -2.7361 0.14813 3.67994 -0.1202 0.03383 0.37821 1.37725 -1.55494 -0 -0 -1.08017 -0.31223 0 0 0 0 0 0.01815 0.04673 0 2.66182 -0.41655 0 -2.3716 -0.69337 0.44781 -0.49328
GLY_186 -0.92443 0.06814 1.404 -5e-05 0 0 0.30201 -0.68315 -0.02058 -0.0815 0.05051 -0.36189 0 0 0 0 0 -0.16384 0 0 0 -1.48656 0 0.83697 -0.86327 0.38283 -1.54083
ALA_187 -4.22055 0.53708 2.47442 -0.0219 0 0 1.13226 -1.80983 -0 -0 -0.3943 -0.14005 0 0 0 0 0 -0.01244 0 0 0 -0.15051 0 1.8394 -0.70993 0.33864 -1.1377
LEU_188 -5.99281 0.6721 3.79106 -0.72479 0.30928 0.31141 2.03949 -1.97525 -0 -0 -0.94665 0.12797 0 0 -0.60388 0 0 -0.03762 0.08424 0.89883 0 -0.22217 0 0.18072 -0.22016 0.27455 -2.03368
GLY_189 -4.409 0.61816 3.06439 -5e-05 0 0 1.36901 -1.71585 -0 -0 -1.10158 -0.38424 0 0 -1.01594 0 0 -0.16493 0 0 0 -1.47542 0 0.83697 -0.48431 0.27534 -4.58746
ILE_190 -8.07264 0.96163 2.49288 -0.44248 0.31858 0.08346 1.98499 -2.17531 -0.01005 -0.10641 -1.18674 0.07101 0 0 0 0 0 -0.05947 0.04443 0.57867 0 -0.58247 0 0.73287 -0.61276 0.34856 -5.63123
LEU_191 -5.88917 0.91555 0.49941 -0.53212 0.22277 0.16797 0.7626 -1.13506 -4e-05 -0.00108 -0.60391 0.11895 0 0 -0.47385 0 0 -0.01809 0.30464 0.3097 0 0.11257 0 0.18072 0.39647 0.53002 -4.13194
ARG_192 -7.7483 0.72795 8.14787 -1.0821 0.33462 0.78355 3.46003 -3.63142 -0.02181 -0.24698 -3.22072 0.39167 0 0 0 -0.55511 0 0.0895 0.24583 3.45082 0 -0.08948 0 -1.2888 0.2182 1.04 1.00531
PRO_193 -4.65034 0.48444 3.76239 -0.12586 0.00546 0.09258 1.27656 -1.63039 -0 -0 -0.14671 0.20676 0 0 0 0 0 -0.07367 0.01534 0.14779 0 -0.97155 0 -2.4119 -0.67833 0.95366 -3.74377
GLN_194 -5.87643 0.47293 4.29086 -0.39361 0.09677 0.26133 1.6196 -2.13581 -0.00583 -0.02465 -1.06201 -0.57254 0 0 0 0 0 -0.0325 0.01484 0 3.13899 0.03247 0 -0.18838 -0.17222 0.34922 -0.18697
SER_195 -3.15682 0.23066 2.54086 -0.02643 0 0.04098 0.29597 -1.35419 -0.02678 -0.12213 0.15809 -1.04248 0 0 0 0 0 0.11913 0.0008 0.70656 0 -0.33564 0.60063 -0.77834 0.22809 0.27291 -1.64813
LEU_196 -6.10732 0.25781 0.9619 -0.6039 0.36448 0.11066 0.74334 -1.36743 -0.00097 -0.01596 0.7113 0.30934 0 0 0 0 0 0.00095 0.06189 2.23973 0 -0.3731 0 0.18072 -0.15627 0.43434 -2.24848
GLY_197 -4.40776 0.56894 2.44588 -6e-05 0 0 0.88663 -1.61863 -0 -0 0.44933 -0.3659 0 0 0 0 0 -0.17285 0 0 0 -1.52932 0 0.83697 -0.37844 0.34071 -2.94449
LEU_198 -3.83922 0.59352 3.25475 -0.48542 0.2484 0.10527 1.14388 -1.64071 -0.02678 -0.12213 -0.9729 0.15718 0 0 -0.41435 0 0 0.19653 0.08559 0.82544 0 -0.34378 0 0.18072 -0.20703 0.8437 -0.41733
PRO_199 -2.89461 0.49801 1.27362 -0.12939 0.00141 0.09481 0.15278 -0.5247 -0 -0 -0.34843 0.22246 0 0 0 0 0 0.04073 0.01688 0.27029 0 -1.05664 0 -2.4119 -0.38971 0.96883 -4.21557
GLU:CtermProteinFull_200 -2.27233 0.06392 3.14913 -0.40591 0.04664 0.91208 1.12189 -1.0995 -0 -0 -1.73987 0.12989 0 0 0 -1.25771 0 0 0.05554 0 3.62908 0 0 -2.7348 -0.40276 0.33867 -0.46604
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550432 MODEL 2 2023-10-07_00000091_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 115.372
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 12.902279
REMARK    SCORE     lk_ball_wtd:         -34.189
REMARK    SCORE        hbond_sc:         -31.767
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -28.890
REMARK    SCORE     cart_bonded:         106.330
REMARK    SCORE          fa_dun:         259.468
REMARK    SCORE    fa_intra_rep:           1.927
REMARK    SCORE           score:        -478.504
REMARK    SCORE fa_intra_sol_xover4:          43.169
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          15.161
REMARK    SCORE          fa_sol:         718.552
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -43.193
REMARK    SCORE     hbond_sr_bb:        -102.506
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -26.110
REMARK    SCORE         fa_elec:        -356.095
REMARK    SCORE     total_score:        -478.504
REMARK    SCORE          fa_rep:         107.701
REMARK    SCORE           omega:           0.378
REMARK    SCORE          fa_atr:       -1079.930
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -28.512
ATOM      1  N   GLU A   1       0.100  -0.385   0.862  1.00 17.260          N  
ATOM      2  CA  GLU A   1       1.529  -0.119   0.821  1.00 17.120          C  
ATOM      3  C   GLU A   1       1.818   1.374   0.612  1.00 17.180          C  
ATOM      4  O   GLU A   1       2.975   1.747   0.409  1.00 17.410          O  
ATOM      5  CB  GLU A   1       2.192  -0.903  -0.331  1.00 24.020          C  
ATOM      6  CG  GLU A   1       2.093  -2.445  -0.245  1.00 24.020          C  
ATOM      7  CD  GLU A   1       2.749  -3.179  -1.425  1.00 24.020          C  
ATOM      8  OE1 GLU A   1       3.574  -2.604  -2.101  1.00 24.020          O  
ATOM      9  OE2 GLU A   1       2.412  -4.332  -1.640  1.00 24.020          O  
ATOM     10 1H   GLU A   1      -0.056  -1.376   0.968  1.00 20.710          H  
ATOM     11 2H   GLU A   1      -0.322   0.107   1.635  1.00 20.710          H  
ATOM     12 3H   GLU A   1      -0.311  -0.074  -0.010  1.00 20.710          H  
ATOM     13  HA  GLU A   1       1.969  -0.424   1.772  1.00 20.540          H  
ATOM     14 1HB  GLU A   1       1.749  -0.590  -1.275  1.00 28.830          H  
ATOM     15 2HB  GLU A   1       3.249  -0.646  -0.371  1.00 28.830          H  
ATOM     16 1HG  GLU A   1       2.574  -2.778   0.680  1.00 28.830          H  
ATOM     17 2HG  GLU A   1       1.047  -2.734  -0.196  1.00 28.830          H  
ATOM     18  N   GLY A   2       0.791   2.233   0.703  1.00 17.060          N  
ATOM     19  CA  GLY A   2       0.929   3.670   0.458  1.00 17.240          C  
ATOM     20  C   GLY A   2       1.884   4.460   1.358  1.00 17.530          C  
ATOM     21  O   GLY A   2       2.128   5.640   1.103  1.00 17.440          O  
ATOM     22  H   GLY A   2      -0.167   1.930   0.865  1.00 20.470          H  
ATOM     23 1HA  GLY A   2       1.247   3.800  -0.577  1.00 20.690          H  
ATOM     24 2HA  GLY A   2      -0.056   4.116   0.515  1.00 20.690          H  
ATOM     25  N   ASN A   3       2.377   3.864   2.440  1.00 18.010          N  
ATOM     26  CA  ASN A   3       3.313   4.550   3.315  1.00 18.500          C  
ATOM     27  C   ASN A   3       4.771   4.314   2.925  1.00 18.180          C  
ATOM     28  O   ASN A   3       5.680   4.778   3.620  1.00 18.540          O  
ATOM     29  CB  ASN A   3       3.096   4.095   4.735  1.00 25.700          C  
ATOM     30  CG  ASN A   3       3.348   2.650   4.825  1.00 25.700          C  
ATOM     31  OD1 ASN A   3       3.018   1.924   3.868  1.00 25.700          O  
ATOM     32  ND2 ASN A   3       3.922   2.205   5.905  1.00 25.700          N  
ATOM     33  H   ASN A   3       2.146   2.895   2.639  1.00 21.610          H  
ATOM     34  HA  ASN A   3       3.125   5.621   3.249  1.00 22.200          H  
ATOM     35 1HB  ASN A   3       3.787   4.618   5.395  1.00 30.840          H  
ATOM     36 2HB  ASN A   3       2.095   4.311   5.069  1.00 30.840          H  
ATOM     37 1HD2 ASN A   3       4.121   1.226   5.998  1.00 30.840          H  
ATOM     38 2HD2 ASN A   3       4.169   2.840   6.636  1.00 30.840          H  
ATOM     39  N   LYS A   4       4.999   3.625   1.807  1.00 17.610          N  
ATOM     40  CA  LYS A   4       6.341   3.344   1.327  1.00 17.380          C  
ATOM     41  C   LYS A   4       6.425   3.680  -0.172  1.00 16.960          C  
ATOM     42  O   LYS A   4       5.402   3.705  -0.851  1.00 16.700          O  
ATOM     43  CB  LYS A   4       6.718   1.873   1.609  1.00 24.420          C  
ATOM     44  CG  LYS A   4       6.726   1.476   3.118  1.00 24.420          C  
ATOM     45  CD  LYS A   4       7.899   2.123   3.922  1.00 24.420          C  
ATOM     46  CE  LYS A   4       7.835   1.728   5.407  1.00 24.420          C  
ATOM     47  NZ  LYS A   4       8.964   2.313   6.219  1.00 24.420          N  
ATOM     48  H   LYS A   4       4.203   3.241   1.284  1.00 21.130          H  
ATOM     49  HA  LYS A   4       7.013   3.980   1.878  1.00 20.860          H  
ATOM     50 1HB  LYS A   4       5.992   1.224   1.109  1.00 29.310          H  
ATOM     51 2HB  LYS A   4       7.694   1.637   1.195  1.00 29.310          H  
ATOM     52 1HG  LYS A   4       5.788   1.750   3.570  1.00 29.310          H  
ATOM     53 2HG  LYS A   4       6.825   0.394   3.182  1.00 29.310          H  
ATOM     54 1HD  LYS A   4       8.856   1.815   3.510  1.00 29.310          H  
ATOM     55 2HD  LYS A   4       7.836   3.205   3.866  1.00 29.310          H  
ATOM     56 1HE  LYS A   4       6.894   2.100   5.805  1.00 29.310          H  
ATOM     57 2HE  LYS A   4       7.857   0.649   5.501  1.00 29.310          H  
ATOM     58 1HZ  LYS A   4       8.859   2.045   7.184  1.00 29.310          H  
ATOM     59 2HZ  LYS A   4       9.864   1.943   5.873  1.00 29.310          H  
ATOM     60 3HZ  LYS A   4       8.957   3.319   6.151  1.00 29.310          H  
ATOM     61  N   PRO A   5       7.614   3.978  -0.722  1.00 17.040          N  
ATOM     62  CA  PRO A   5       7.831   4.205  -2.141  1.00 16.850          C  
ATOM     63  C   PRO A   5       7.422   2.974  -2.937  1.00 16.360          C  
ATOM     64  O   PRO A   5       7.497   1.852  -2.431  1.00 16.150          O  
ATOM     65  CB  PRO A   5       9.348   4.420  -2.222  1.00 25.280          C  
ATOM     66  CG  PRO A   5       9.747   4.907  -0.844  1.00 25.280          C  
ATOM     67  CD  PRO A   5       8.828   4.181   0.114  1.00 25.280          C  
ATOM     68  HA  PRO A   5       7.274   5.093  -2.468  1.00 20.220          H  
ATOM     69 1HB  PRO A   5       9.842   3.478  -2.514  1.00 30.330          H  
ATOM     70 2HB  PRO A   5       9.577   5.152  -3.011  1.00 30.330          H  
ATOM     71 1HG  PRO A   5      10.810   4.683  -0.659  1.00 30.330          H  
ATOM     72 2HG  PRO A   5       9.641   6.000  -0.784  1.00 30.330          H  
ATOM     73 1HD  PRO A   5       9.263   3.220   0.427  1.00 30.330          H  
ATOM     74 2HD  PRO A   5       8.657   4.866   0.950  1.00 30.330          H  
ATOM     75  N   PHE A   6       6.975   3.183  -4.171  1.00 16.310          N  
ATOM     76  CA  PHE A   6       6.627   2.063  -5.034  1.00 16.010          C  
ATOM     77  C   PHE A   6       7.848   1.222  -5.329  1.00 15.910          C  
ATOM     78  O   PHE A   6       8.938   1.752  -5.561  1.00 16.050          O  
ATOM     79  CB  PHE A   6       6.037   2.499  -6.379  1.00 22.530          C  
ATOM     80  CG  PHE A   6       5.681   1.289  -7.248  1.00 22.530          C  
ATOM     81  CD1 PHE A   6       4.503   0.584  -7.045  1.00 22.530          C  
ATOM     82  CD2 PHE A   6       6.558   0.834  -8.242  1.00 22.530          C  
ATOM     83  CE1 PHE A   6       4.214  -0.532  -7.803  1.00 22.530          C  
ATOM     84  CE2 PHE A   6       6.257  -0.288  -8.991  1.00 22.530          C  
ATOM     85  CZ  PHE A   6       5.087  -0.964  -8.761  1.00 22.530          C  
ATOM     86  H   PHE A   6       6.902   4.127  -4.525  1.00 19.570          H  
ATOM     87  HA  PHE A   6       5.898   1.438  -4.518  1.00 19.210          H  
ATOM     88 1HB  PHE A   6       5.137   3.089  -6.220  1.00 27.040          H  
ATOM     89 2HB  PHE A   6       6.754   3.114  -6.918  1.00 27.040          H  
ATOM     90  HD1 PHE A   6       3.804   0.913  -6.275  1.00 27.040          H  
ATOM     91  HD2 PHE A   6       7.496   1.368  -8.412  1.00 27.040          H  
ATOM     92  HE1 PHE A   6       3.286  -1.082  -7.637  1.00 27.040          H  
ATOM     93  HE2 PHE A   6       6.948  -0.640  -9.760  1.00 27.040          H  
ATOM     94  HZ  PHE A   6       4.840  -1.849  -9.342  1.00 27.040          H  
ATOM     95  N   ALA A   7       7.663  -0.084  -5.338  1.00 15.830          N  
ATOM     96  CA  ALA A   7       8.718  -1.003  -5.680  1.00 15.890          C  
ATOM     97  C   ALA A   7       8.107  -2.113  -6.484  1.00 15.490          C  
ATOM     98  O   ALA A   7       6.944  -2.449  -6.282  1.00 15.250          O  
ATOM     99  CB  ALA A   7       9.389  -1.561  -4.436  1.00 22.220          C  
ATOM    100  H   ALA A   7       6.751  -0.464  -5.120  1.00 19.000          H  
ATOM    101  HA  ALA A   7       9.451  -0.486  -6.301  1.00 19.070          H  
ATOM    102 1HB  ALA A   7      10.175  -2.255  -4.732  1.00 26.670          H  
ATOM    103 2HB  ALA A   7       9.820  -0.741  -3.861  1.00 26.670          H  
ATOM    104 3HB  ALA A   7       8.651  -2.084  -3.824  1.00 26.670          H  
ATOM    105  N   GLN A   8       8.899  -2.732  -7.354  1.00 15.570          N  
ATOM    106  CA  GLN A   8       8.416  -3.872  -8.119  1.00 15.410          C  
ATOM    107  C   GLN A   8       8.221  -5.076  -7.205  1.00 15.350          C  
ATOM    108  O   GLN A   8       7.522  -6.022  -7.530  1.00 15.570          O  
ATOM    109  CB  GLN A   8       9.371  -4.206  -9.275  1.00 21.640          C  
ATOM    110  CG  GLN A   8      10.730  -4.819  -8.880  1.00 21.640          C  
ATOM    111  CD  GLN A   8      11.775  -3.784  -8.477  1.00 21.640          C  
ATOM    112  OE1 GLN A   8      11.449  -2.731  -7.903  1.00 21.640          O  
ATOM    113  NE2 GLN A   8      13.036  -4.075  -8.769  1.00 21.640          N  
ATOM    114  H   GLN A   8       9.854  -2.396  -7.497  1.00 18.680          H  
ATOM    115  HA  GLN A   8       7.447  -3.610  -8.540  1.00 18.490          H  
ATOM    116 1HB  GLN A   8       8.882  -4.912  -9.948  1.00 25.970          H  
ATOM    117 2HB  GLN A   8       9.569  -3.305  -9.858  1.00 25.970          H  
ATOM    118 1HG  GLN A   8      10.611  -5.530  -8.076  1.00 25.970          H  
ATOM    119 2HG  GLN A   8      11.112  -5.336  -9.762  1.00 25.970          H  
ATOM    120 1HE2 GLN A   8      13.769  -3.434  -8.530  1.00 25.970          H  
ATOM    121 2HE2 GLN A   8      13.260  -4.932  -9.238  1.00 25.970          H  
ATOM    122  N   GLN A   9       8.816  -5.039  -6.028  1.00 15.210          N  
ATOM    123  CA  GLN A   9       8.668  -6.123  -5.080  1.00 15.330          C  
ATOM    124  C   GLN A   9       7.435  -5.859  -4.237  1.00 15.200          C  
ATOM    125  O   GLN A   9       7.530  -5.555  -3.052  1.00 15.360          O  
ATOM    126  CB  GLN A   9       9.921  -6.257  -4.227  1.00 21.410          C  
ATOM    127  CG  GLN A   9      11.132  -6.660  -5.032  1.00 21.410          C  
ATOM    128  CD  GLN A   9      12.384  -6.751  -4.216  1.00 21.410          C  
ATOM    129  OE1 GLN A   9      12.832  -5.767  -3.615  1.00 21.410          O  
ATOM    130  NE2 GLN A   9      12.969  -7.932  -4.190  1.00 21.410          N  
ATOM    131  H   GLN A   9       9.362  -4.226  -5.789  1.00 18.250          H  
ATOM    132  HA  GLN A   9       8.518  -7.054  -5.620  1.00 18.400          H  
ATOM    133 1HB  GLN A   9      10.138  -5.307  -3.756  1.00 25.700          H  
ATOM    134 2HB  GLN A   9       9.760  -6.999  -3.440  1.00 25.700          H  
ATOM    135 1HG  GLN A   9      10.946  -7.645  -5.474  1.00 25.700          H  
ATOM    136 2HG  GLN A   9      11.297  -5.928  -5.813  1.00 25.700          H  
ATOM    137 1HE2 GLN A   9      13.811  -8.068  -3.671  1.00 25.700          H  
ATOM    138 2HE2 GLN A   9      12.562  -8.721  -4.713  1.00 25.700          H  
ATOM    139  N   THR A  10       6.289  -5.971  -4.892  1.00 15.050          N  
ATOM    140  CA  THR A  10       4.974  -5.689  -4.336  1.00 15.050          C  
ATOM    141  C   THR A  10       4.506  -6.866  -3.499  1.00 15.050          C  
ATOM    142  O   THR A  10       5.060  -7.959  -3.592  1.00 15.390          O  
ATOM    143  CB  THR A  10       3.947  -5.438  -5.462  1.00 21.070          C  
ATOM    144  OG1 THR A  10       3.782  -6.641  -6.227  1.00 21.070          O  
ATOM    145  CG2 THR A  10       4.449  -4.327  -6.398  1.00 21.070          C  
ATOM    146  H   THR A  10       6.371  -6.237  -5.876  1.00 18.060          H  
ATOM    147  HA  THR A  10       5.033  -4.806  -3.697  1.00 18.060          H  
ATOM    148  HB  THR A  10       2.992  -5.150  -5.026  1.00 25.280          H  
ATOM    149  HG1 THR A  10       3.038  -6.543  -6.827  1.00 25.280          H  
ATOM    150 1HG2 THR A  10       3.723  -4.159  -7.190  1.00 25.280          H  
ATOM    151 2HG2 THR A  10       4.582  -3.408  -5.827  1.00 25.280          H  
ATOM    152 3HG2 THR A  10       5.392  -4.610  -6.841  1.00 25.280          H  
ATOM    153  N   GLY A  11       3.443  -6.680  -2.712  1.00 14.810          N  
ATOM    154  CA  GLY A  11       2.933  -7.784  -1.898  1.00 14.920          C  
ATOM    155  C   GLY A  11       3.613  -7.775  -0.535  1.00 14.340          C  
ATOM    156  O   GLY A  11       3.565  -8.759   0.210  1.00 14.460          O  
ATOM    157  H   GLY A  11       3.002  -5.754  -2.631  1.00 17.770          H  
ATOM    158 1HA  GLY A  11       1.855  -7.677  -1.774  1.00 17.900          H  
ATOM    159 2HA  GLY A  11       3.115  -8.732  -2.400  1.00 17.900          H  
ATOM    160  N   ARG A  12       4.260  -6.650  -0.257  1.00 13.870          N  
ATOM    161  CA  ARG A  12       4.998  -6.367   0.958  1.00 13.470          C  
ATOM    162  C   ARG A  12       4.106  -6.408   2.168  1.00 12.690          C  
ATOM    163  O   ARG A  12       2.976  -5.922   2.145  1.00 12.380          O  
ATOM    164  CB  ARG A  12       5.604  -4.969   0.890  1.00 19.020          C  
ATOM    165  CG  ARG A  12       6.715  -4.820  -0.092  1.00 19.020          C  
ATOM    166  CD  ARG A  12       7.241  -3.406  -0.231  1.00 19.020          C  
ATOM    167  NE  ARG A  12       6.334  -2.495  -0.950  1.00 19.020          N  
ATOM    168  CZ  ARG A  12       6.633  -1.218  -1.294  1.00 19.020          C  
ATOM    169  NH1 ARG A  12       7.774  -0.647  -0.989  1.00 19.020          N  
ATOM    170  NH2 ARG A  12       5.766  -0.519  -1.970  1.00 19.020          N  
ATOM    171  H   ARG A  12       4.200  -5.925  -0.959  1.00 16.640          H  
ATOM    172  HA  ARG A  12       5.794  -7.108   1.068  1.00 16.160          H  
ATOM    173 1HB  ARG A  12       4.829  -4.254   0.624  1.00 22.820          H  
ATOM    174 2HB  ARG A  12       5.982  -4.689   1.875  1.00 22.820          H  
ATOM    175 1HG  ARG A  12       7.545  -5.475   0.179  1.00 22.820          H  
ATOM    176 2HG  ARG A  12       6.325  -5.116  -1.052  1.00 22.820          H  
ATOM    177 1HD  ARG A  12       7.417  -2.999   0.763  1.00 22.820          H  
ATOM    178 2HD  ARG A  12       8.164  -3.428  -0.779  1.00 22.820          H  
ATOM    179  HE  ARG A  12       5.418  -2.832  -1.258  1.00 22.820          H  
ATOM    180 1HH1 ARG A  12       8.481  -1.129  -0.412  1.00 22.820          H  
ATOM    181 2HH1 ARG A  12       7.930   0.321  -1.311  1.00 22.820          H  
ATOM    182 1HH2 ARG A  12       4.861  -0.953  -2.205  1.00 22.820          H  
ATOM    183 2HH2 ARG A  12       6.030   0.437  -2.244  1.00 22.820          H  
ATOM    184  N   PHE A  13       4.611  -6.976   3.239  1.00 12.520          N  
ATOM    185  CA  PHE A  13       3.860  -6.958   4.465  1.00 11.910          C  
ATOM    186  C   PHE A  13       3.650  -5.533   4.941  1.00 11.190          C  
ATOM    187  O   PHE A  13       4.575  -4.725   4.916  1.00 11.310          O  
ATOM    188  CB  PHE A  13       4.551  -7.720   5.573  1.00 16.920          C  
ATOM    189  CG  PHE A  13       3.765  -7.625   6.798  1.00 16.920          C  
ATOM    190  CD1 PHE A  13       2.708  -8.459   6.994  1.00 16.920          C  
ATOM    191  CD2 PHE A  13       4.028  -6.628   7.748  1.00 16.920          C  
ATOM    192  CE1 PHE A  13       1.942  -8.319   8.087  1.00 16.920          C  
ATOM    193  CE2 PHE A  13       3.249  -6.505   8.843  1.00 16.920          C  
ATOM    194  CZ  PHE A  13       2.206  -7.353   9.002  1.00 16.920          C  
ATOM    195  H   PHE A  13       5.528  -7.398   3.200  1.00 15.020          H  
ATOM    196  HA  PHE A  13       2.883  -7.407   4.280  1.00 14.290          H  
ATOM    197 1HB  PHE A  13       4.657  -8.770   5.305  1.00 20.300          H  
ATOM    198 2HB  PHE A  13       5.512  -7.320   5.738  1.00 20.300          H  
ATOM    199  HD1 PHE A  13       2.476  -9.236   6.258  1.00 20.300          H  
ATOM    200  HD2 PHE A  13       4.853  -5.931   7.597  1.00 20.300          H  
ATOM    201  HE1 PHE A  13       1.103  -8.989   8.236  1.00 20.300          H  
ATOM    202  HE2 PHE A  13       3.453  -5.723   9.576  1.00 20.300          H  
ATOM    203  HZ  PHE A  13       1.578  -7.267   9.845  1.00 20.300          H  
ATOM    204  N   HIS A  14       2.443  -5.250   5.400  1.00 10.610          N  
ATOM    205  CA  HIS A  14       2.056  -3.973   5.971  1.00 10.000          C  
ATOM    206  C   HIS A  14       0.923  -4.181   6.955  1.00  9.430          C  
ATOM    207  O   HIS A  14       0.037  -4.999   6.713  1.00  9.440          O  
ATOM    208  CB  HIS A  14       1.621  -2.984   4.885  1.00 14.240          C  
ATOM    209  CG  HIS A  14       1.133  -1.679   5.444  1.00 14.240          C  
ATOM    210  ND1 HIS A  14       1.958  -0.765   6.048  1.00 14.240          N  
ATOM    211  CD2 HIS A  14      -0.110  -1.155   5.490  1.00 14.240          C  
ATOM    212  CE1 HIS A  14       1.228   0.266   6.460  1.00 14.240          C  
ATOM    213  NE2 HIS A  14      -0.020   0.048   6.128  1.00 14.240          N  
ATOM    214  H   HIS A  14       1.734  -5.962   5.338  1.00 12.730          H  
ATOM    215  HA  HIS A  14       2.897  -3.541   6.515  1.00 12.000          H  
ATOM    216 1HB  HIS A  14       2.463  -2.783   4.216  1.00 17.090          H  
ATOM    217 2HB  HIS A  14       0.824  -3.426   4.287  1.00 17.090          H  
ATOM    218  HD2 HIS A  14      -1.010  -1.616   5.102  1.00 17.090          H  
ATOM    219  HE1 HIS A  14       1.592   1.145   6.986  1.00 17.090          H  
ATOM    220  HE2 HIS A  14      -0.794   0.665   6.320  1.00 17.090          H  
ATOM    221  N   THR A  15       0.949  -3.459   8.069  1.00  9.100          N  
ATOM    222  CA  THR A  15      -0.134  -3.582   9.034  1.00  8.690          C  
ATOM    223  C   THR A  15      -1.051  -2.359   8.967  1.00  8.450          C  
ATOM    224  O   THR A  15      -0.614  -1.203   8.955  1.00  8.730          O  
ATOM    225  CB  THR A  15       0.408  -3.831  10.452  1.00 12.330          C  
ATOM    226  OG1 THR A  15      -0.690  -4.011  11.349  1.00 12.330          O  
ATOM    227  CG2 THR A  15       1.265  -2.685  10.939  1.00 12.330          C  
ATOM    228  H   THR A  15       1.714  -2.819   8.241  1.00 10.920          H  
ATOM    229  HA  THR A  15      -0.741  -4.449   8.772  1.00 10.430          H  
ATOM    230  HB  THR A  15       1.013  -4.725  10.436  1.00 14.800          H  
ATOM    231  HG1 THR A  15      -1.099  -4.869  11.190  1.00 14.800          H  
ATOM    232 1HG2 THR A  15       1.632  -2.915  11.937  1.00 14.800          H  
ATOM    233 2HG2 THR A  15       2.110  -2.545  10.270  1.00 14.800          H  
ATOM    234 3HG2 THR A  15       0.680  -1.766  10.982  1.00 14.800          H  
ATOM    235  N   ILE A  16      -2.335  -2.657   8.894  1.00  8.120          N  
ATOM    236  CA  ILE A  16      -3.433  -1.729   8.731  1.00  8.060          C  
ATOM    237  C   ILE A  16      -4.176  -1.510  10.063  1.00  8.100          C  
ATOM    238  O   ILE A  16      -4.828  -2.420  10.609  1.00  7.990          O  
ATOM    239  CB  ILE A  16      -4.329  -2.367   7.648  1.00 11.310          C  
ATOM    240  CG1 ILE A  16      -3.495  -2.550   6.337  1.00 11.310          C  
ATOM    241  CG2 ILE A  16      -5.574  -1.593   7.419  1.00 11.310          C  
ATOM    242  CD1 ILE A  16      -4.124  -3.459   5.299  1.00 11.310          C  
ATOM    243  H   ILE A  16      -2.574  -3.646   8.920  1.00  9.740          H  
ATOM    244  HA  ILE A  16      -3.040  -0.775   8.383  1.00  9.670          H  
ATOM    245  HB  ILE A  16      -4.569  -3.336   7.963  1.00 13.570          H  
ATOM    246 1HG1 ILE A  16      -3.339  -1.573   5.894  1.00 13.570          H  
ATOM    247 2HG1 ILE A  16      -2.529  -2.982   6.578  1.00 13.570          H  
ATOM    248 1HG2 ILE A  16      -6.192  -2.070   6.678  1.00 13.570          H  
ATOM    249 2HG2 ILE A  16      -6.132  -1.530   8.348  1.00 13.570          H  
ATOM    250 3HG2 ILE A  16      -5.305  -0.610   7.077  1.00 13.570          H  
ATOM    251 1HD1 ILE A  16      -3.464  -3.525   4.434  1.00 13.570          H  
ATOM    252 2HD1 ILE A  16      -4.250  -4.453   5.728  1.00 13.570          H  
ATOM    253 3HD1 ILE A  16      -5.085  -3.079   4.982  1.00 13.570          H  
ATOM    254  N   GLU A  17      -4.127  -0.280  10.593  1.00  8.440          N  
ATOM    255  CA  GLU A  17      -4.684  -0.096  11.929  1.00  8.710          C  
ATOM    256  C   GLU A  17      -5.512   1.148  12.213  1.00  8.490          C  
ATOM    257  O   GLU A  17      -5.155   2.266  11.847  1.00  8.480          O  
ATOM    258  CB  GLU A  17      -3.504  -0.139  12.903  1.00 12.090          C  
ATOM    259  CG  GLU A  17      -2.408   0.900  12.700  1.00 12.090          C  
ATOM    260  CD  GLU A  17      -1.231   0.640  13.614  1.00 12.090          C  
ATOM    261  OE1 GLU A  17      -0.597  -0.375  13.440  1.00 12.090          O  
ATOM    262  OE2 GLU A  17      -0.938   1.422  14.505  1.00 12.090          O  
ATOM    263  H   GLU A  17      -3.636   0.465  10.119  1.00 10.130          H  
ATOM    264  HA  GLU A  17      -5.329  -0.946  12.135  1.00 10.450          H  
ATOM    265 1HB  GLU A  17      -3.871   0.054  13.892  1.00 14.500          H  
ATOM    266 2HB  GLU A  17      -3.042  -1.125  12.887  1.00 14.500          H  
ATOM    267 1HG  GLU A  17      -2.065   0.867  11.668  1.00 14.500          H  
ATOM    268 2HG  GLU A  17      -2.804   1.894  12.899  1.00 14.500          H  
ATOM    269  N   LEU A  18      -6.574   0.903  12.986  1.00  8.530          N  
ATOM    270  CA  LEU A  18      -7.548   1.871  13.489  1.00  8.540          C  
ATOM    271  C   LEU A  18      -7.747   1.730  14.986  1.00  8.920          C  
ATOM    272  O   LEU A  18      -7.616   0.633  15.536  1.00  9.180          O  
ATOM    273  CB  LEU A  18      -8.908   1.617  12.830  1.00 11.950          C  
ATOM    274  CG  LEU A  18      -8.973   1.772  11.333  1.00 11.950          C  
ATOM    275  CD1 LEU A  18     -10.226   1.190  10.825  1.00 11.950          C  
ATOM    276  CD2 LEU A  18      -8.951   3.243  10.968  1.00 11.950          C  
ATOM    277  H   LEU A  18      -6.733  -0.068  13.210  1.00 10.240          H  
ATOM    278  HA  LEU A  18      -7.192   2.878  13.286  1.00 10.250          H  
ATOM    279 1HB  LEU A  18      -9.219   0.610  13.072  1.00 14.340          H  
ATOM    280 2HB  LEU A  18      -9.636   2.308  13.273  1.00 14.340          H  
ATOM    281  HG  LEU A  18      -8.142   1.265  10.887  1.00 14.340          H  
ATOM    282 1HD1 LEU A  18     -10.258   1.327   9.758  1.00 14.340          H  
ATOM    283 2HD1 LEU A  18     -10.275   0.129  11.060  1.00 14.340          H  
ATOM    284 3HD1 LEU A  18     -11.043   1.694  11.285  1.00 14.340          H  
ATOM    285 1HD2 LEU A  18      -9.004   3.348   9.898  1.00 14.340          H  
ATOM    286 2HD2 LEU A  18      -9.799   3.760  11.422  1.00 14.340          H  
ATOM    287 3HD2 LEU A  18      -8.030   3.683  11.316  1.00 14.340          H  
ATOM    288  N   GLN A  19      -8.126   2.819  15.646  1.00  9.090          N  
ATOM    289  CA  GLN A  19      -8.454   2.731  17.054  1.00  9.570          C  
ATOM    290  C   GLN A  19      -9.916   2.368  17.221  1.00  9.600          C  
ATOM    291  O   GLN A  19     -10.749   2.618  16.332  1.00  9.480          O  
ATOM    292  CB  GLN A  19      -8.160   4.043  17.776  1.00 13.210          C  
ATOM    293  CG  GLN A  19      -6.711   4.464  17.714  1.00 13.210          C  
ATOM    294  CD  GLN A  19      -5.828   3.419  18.294  1.00 13.210          C  
ATOM    295  OE1 GLN A  19      -6.111   2.910  19.378  1.00 13.210          O  
ATOM    296  NE2 GLN A  19      -4.757   3.081  17.586  1.00 13.210          N  
ATOM    297  H   GLN A  19      -8.191   3.731  15.177  1.00 10.910          H  
ATOM    298  HA  GLN A  19      -7.861   1.937  17.507  1.00 11.480          H  
ATOM    299 1HB  GLN A  19      -8.752   4.841  17.325  1.00 15.850          H  
ATOM    300 2HB  GLN A  19      -8.462   3.965  18.819  1.00 15.850          H  
ATOM    301 1HG  GLN A  19      -6.434   4.617  16.671  1.00 15.850          H  
ATOM    302 2HG  GLN A  19      -6.581   5.386  18.277  1.00 15.850          H  
ATOM    303 1HE2 GLN A  19      -4.120   2.386  17.920  1.00 15.850          H  
ATOM    304 2HE2 GLN A  19      -4.578   3.525  16.705  1.00 15.850          H  
ATOM    305  N   GLU A  20     -10.235   1.780  18.372  1.00  9.860          N  
ATOM    306  CA  GLU A  20     -11.616   1.475  18.676  1.00 10.030          C  
ATOM    307  C   GLU A  20     -12.423   2.745  18.587  1.00  9.980          C  
ATOM    308  O   GLU A  20     -12.099   3.735  19.241  1.00 10.230          O  
ATOM    309  CB  GLU A  20     -11.731   0.897  20.083  1.00 13.970          C  
ATOM    310  CG  GLU A  20     -13.130   0.519  20.484  1.00 13.970          C  
ATOM    311  CD  GLU A  20     -13.214  -0.045  21.853  1.00 13.970          C  
ATOM    312  OE1 GLU A  20     -12.204  -0.200  22.489  1.00 13.970          O  
ATOM    313  OE2 GLU A  20     -14.309  -0.327  22.270  1.00 13.970          O  
ATOM    314  H   GLU A  20      -9.513   1.569  19.045  1.00 11.830          H  
ATOM    315  HA  GLU A  20     -11.992   0.758  17.955  1.00 12.040          H  
ATOM    316 1HB  GLU A  20     -11.105   0.008  20.165  1.00 16.770          H  
ATOM    317 2HB  GLU A  20     -11.363   1.625  20.806  1.00 16.770          H  
ATOM    318 1HG  GLU A  20     -13.751   1.410  20.457  1.00 16.770          H  
ATOM    319 2HG  GLU A  20     -13.532  -0.194  19.763  1.00 16.770          H  
ATOM    320  N   GLU A  21     -13.474   2.716  17.775  1.00  9.870          N  
ATOM    321  CA  GLU A  21     -14.343   3.868  17.567  1.00 10.040          C  
ATOM    322  C   GLU A  21     -13.512   5.140  17.330  1.00  9.730          C  
ATOM    323  O   GLU A  21     -13.849   6.212  17.841  1.00  9.930          O  
ATOM    324  CB  GLU A  21     -15.322   4.038  18.742  1.00 13.990          C  
ATOM    325  CG  GLU A  21     -16.274   2.826  18.954  1.00 13.990          C  
ATOM    326  CD  GLU A  21     -17.368   3.058  20.006  1.00 13.990          C  
ATOM    327  OE1 GLU A  21     -17.672   4.195  20.281  1.00 13.990          O  
ATOM    328  OE2 GLU A  21     -17.873   2.090  20.550  1.00 13.990          O  
ATOM    329  H   GLU A  21     -13.662   1.864  17.273  1.00 11.840          H  
ATOM    330  HA  GLU A  21     -14.935   3.691  16.669  1.00 12.050          H  
ATOM    331 1HB  GLU A  21     -14.762   4.194  19.665  1.00 16.790          H  
ATOM    332 2HB  GLU A  21     -15.935   4.924  18.577  1.00 16.790          H  
ATOM    333 1HG  GLU A  21     -16.751   2.595  18.003  1.00 16.790          H  
ATOM    334 2HG  GLU A  21     -15.684   1.962  19.243  1.00 16.790          H  
ATOM    335  N   GLY A  22     -12.457   5.032  16.509  1.00  9.430          N  
ATOM    336  CA  GLY A  22     -11.576   6.155  16.259  1.00  9.310          C  
ATOM    337  C   GLY A  22     -12.143   7.193  15.306  1.00  9.930          C  
ATOM    338  O   GLY A  22     -13.268   7.078  14.805  1.00 10.440          O  
ATOM    339  H   GLY A  22     -12.192   4.123  16.130  1.00 11.320          H  
ATOM    340 1HA  GLY A  22     -11.323   6.628  17.207  1.00 11.170          H  
ATOM    341 2HA  GLY A  22     -10.640   5.772  15.853  1.00 11.170          H  
ATOM    342  N   SER A  23     -11.349   8.233  15.080  1.00 10.070          N  
ATOM    343  CA  SER A  23     -11.735   9.367  14.247  1.00 10.820          C  
ATOM    344  C   SER A  23     -11.903   9.003  12.774  1.00 10.830          C  
ATOM    345  O   SER A  23     -11.134   8.188  12.254  1.00 10.190          O  
ATOM    346  CB  SER A  23     -10.708  10.486  14.345  1.00 14.850          C  
ATOM    347  OG  SER A  23     -11.031  11.538  13.445  1.00 14.850          O  
ATOM    348  H   SER A  23     -10.411   8.207  15.505  1.00 12.080          H  
ATOM    349  HA  SER A  23     -12.667   9.740  14.657  1.00 12.980          H  
ATOM    350 1HB  SER A  23     -10.679  10.869  15.361  1.00 17.820          H  
ATOM    351 2HB  SER A  23      -9.722  10.096  14.117  1.00 17.820          H  
ATOM    352  HG  SER A  23     -10.288  12.210  13.476  1.00 17.820          H  
ATOM    353  N   PRO A  24     -12.841   9.629  12.030  1.00 11.660          N  
ATOM    354  CA  PRO A  24     -12.985   9.515  10.585  1.00 11.930          C  
ATOM    355  C   PRO A  24     -11.629   9.726   9.908  1.00 11.650          C  
ATOM    356  O   PRO A  24     -11.369   9.160   8.851  1.00 11.360          O  
ATOM    357  CB  PRO A  24     -13.982  10.625  10.262  1.00 17.890          C  
ATOM    358  CG  PRO A  24     -14.837  10.728  11.511  1.00 17.890          C  
ATOM    359  CD  PRO A  24     -13.886  10.478  12.667  1.00 17.890          C  
ATOM    360  HA  PRO A  24     -13.406   8.528  10.334  1.00 14.320          H  
ATOM    361 1HB  PRO A  24     -13.441  11.562  10.034  1.00 21.470          H  
ATOM    362 2HB  PRO A  24     -14.563  10.360   9.365  1.00 21.470          H  
ATOM    363 1HG  PRO A  24     -15.315  11.720  11.564  1.00 21.470          H  
ATOM    364 2HG  PRO A  24     -15.651   9.987  11.472  1.00 21.470          H  
ATOM    365 1HD  PRO A  24     -13.476  11.428  13.043  1.00 21.470          H  
ATOM    366 2HD  PRO A  24     -14.437   9.914  13.439  1.00 21.470          H  
ATOM    367  N   ASP A  25     -10.772  10.541  10.537  1.00 11.880          N  
ATOM    368  CA  ASP A  25      -9.434  10.848  10.068  1.00 11.870          C  
ATOM    369  C   ASP A  25      -8.614   9.573   9.879  1.00 10.860          C  
ATOM    370  O   ASP A  25      -7.809   9.472   8.951  1.00 10.710          O  
ATOM    371  CB  ASP A  25      -8.728  11.648  11.149  1.00 16.620          C  
ATOM    372  CG  ASP A  25      -9.300  13.013  11.377  1.00 16.620          C  
ATOM    373  OD1 ASP A  25      -9.912  13.580  10.506  1.00 16.620          O  
ATOM    374  OD2 ASP A  25      -9.222  13.429  12.512  1.00 16.620          O  
ATOM    375  H   ASP A  25     -11.055  10.999  11.404  1.00 14.260          H  
ATOM    376  HA  ASP A  25      -9.493  11.397   9.127  1.00 14.240          H  
ATOM    377 1HB  ASP A  25      -8.755  11.092  12.080  1.00 19.950          H  
ATOM    378 2HB  ASP A  25      -7.679  11.758  10.878  1.00 19.950          H  
ATOM    379  N   GLU A  26      -8.765   8.633  10.827  1.00 10.290          N  
ATOM    380  CA  GLU A  26      -8.017   7.390  10.856  1.00  9.440          C  
ATOM    381  C   GLU A  26      -8.488   6.521   9.709  1.00  8.910          C  
ATOM    382  O   GLU A  26      -7.693   5.892   9.004  1.00  8.480          O  
ATOM    383  CB  GLU A  26      -8.275   6.685  12.193  1.00 13.560          C  
ATOM    384  CG  GLU A  26      -7.768   7.440  13.419  1.00 13.560          C  
ATOM    385  CD  GLU A  26      -8.195   6.791  14.720  1.00 13.560          C  
ATOM    386  OE1 GLU A  26      -8.179   5.573  14.770  1.00 13.560          O  
ATOM    387  OE2 GLU A  26      -8.610   7.512  15.638  1.00 13.560          O  
ATOM    388  H   GLU A  26      -9.468   8.751  11.555  1.00 12.350          H  
ATOM    389  HA  GLU A  26      -6.955   7.601  10.735  1.00 11.330          H  
ATOM    390 1HB  GLU A  26      -9.337   6.481  12.315  1.00 16.270          H  
ATOM    391 2HB  GLU A  26      -7.763   5.736  12.193  1.00 16.270          H  
ATOM    392 1HG  GLU A  26      -6.682   7.480  13.383  1.00 16.270          H  
ATOM    393 2HG  GLU A  26      -8.142   8.458  13.384  1.00 16.270          H  
ATOM    394  N   PHE A  27      -9.798   6.547   9.489  1.00  9.110          N  
ATOM    395  CA  PHE A  27     -10.381   5.766   8.411  1.00  8.870          C  
ATOM    396  C   PHE A  27      -9.894   6.313   7.081  1.00  9.160          C  
ATOM    397  O   PHE A  27      -9.522   5.540   6.194  1.00  8.760          O  
ATOM    398  CB  PHE A  27     -11.902   5.800   8.494  1.00 12.510          C  
ATOM    399  CG  PHE A  27     -12.430   4.991   9.631  1.00 12.510          C  
ATOM    400  CD1 PHE A  27     -12.616   5.561  10.878  1.00 12.510          C  
ATOM    401  CD2 PHE A  27     -12.748   3.672   9.464  1.00 12.510          C  
ATOM    402  CE1 PHE A  27     -13.095   4.828  11.932  1.00 12.510          C  
ATOM    403  CE2 PHE A  27     -13.232   2.937  10.512  1.00 12.510          C  
ATOM    404  CZ  PHE A  27     -13.405   3.508  11.750  1.00 12.510          C  
ATOM    405  H   PHE A  27     -10.374   7.082  10.149  1.00 10.930          H  
ATOM    406  HA  PHE A  27     -10.052   4.735   8.496  1.00 10.640          H  
ATOM    407 1HB  PHE A  27     -12.247   6.823   8.606  1.00 15.020          H  
ATOM    408 2HB  PHE A  27     -12.326   5.415   7.570  1.00 15.020          H  
ATOM    409  HD1 PHE A  27     -12.375   6.596  11.025  1.00 15.020          H  
ATOM    410  HD2 PHE A  27     -12.611   3.214   8.492  1.00 15.020          H  
ATOM    411  HE1 PHE A  27     -13.227   5.301  12.912  1.00 15.020          H  
ATOM    412  HE2 PHE A  27     -13.463   1.902  10.367  1.00 15.020          H  
ATOM    413  HZ  PHE A  27     -13.783   2.918  12.584  1.00 15.020          H  
ATOM    414  N   GLN A  28      -9.843   7.646   6.954  1.00  9.970          N  
ATOM    415  CA  GLN A  28      -9.386   8.241   5.712  1.00 10.460          C  
ATOM    416  C   GLN A  28      -7.918   7.941   5.453  1.00 10.050          C  
ATOM    417  O   GLN A  28      -7.552   7.710   4.297  1.00 10.040          O  
ATOM    418  CB  GLN A  28      -9.660   9.742   5.677  1.00 14.450          C  
ATOM    419  CG  GLN A  28     -11.152  10.098   5.602  1.00 14.450          C  
ATOM    420  CD  GLN A  28     -11.836   9.520   4.374  1.00 14.450          C  
ATOM    421  OE1 GLN A  28     -11.278   9.533   3.274  1.00 14.450          O  
ATOM    422  NE2 GLN A  28     -13.048   9.014   4.559  1.00 14.450          N  
ATOM    423  H   GLN A  28     -10.179   8.238   7.719  1.00 11.960          H  
ATOM    424  HA  GLN A  28      -9.943   7.797   4.900  1.00 12.550          H  
ATOM    425 1HB  GLN A  28      -9.250  10.200   6.581  1.00 17.340          H  
ATOM    426 2HB  GLN A  28      -9.155  10.187   4.822  1.00 17.340          H  
ATOM    427 1HG  GLN A  28     -11.653   9.690   6.470  1.00 17.340          H  
ATOM    428 2HG  GLN A  28     -11.260  11.181   5.583  1.00 17.340          H  
ATOM    429 1HE2 GLN A  28     -13.562   8.611   3.793  1.00 17.340          H  
ATOM    430 2HE2 GLN A  28     -13.467   9.030   5.472  1.00 17.340          H  
ATOM    431  N   GLU A  29      -7.073   7.894   6.496  1.00  9.860          N  
ATOM    432  CA  GLU A  29      -5.681   7.539   6.251  1.00  9.730          C  
ATOM    433  C   GLU A  29      -5.563   6.112   5.735  1.00  8.870          C  
ATOM    434  O   GLU A  29      -4.792   5.858   4.808  1.00  8.890          O  
ATOM    435  CB  GLU A  29      -4.820   7.727   7.500  1.00 13.670          C  
ATOM    436  CG  GLU A  29      -4.522   9.183   7.836  1.00 13.670          C  
ATOM    437  CD  GLU A  29      -3.669   9.813   6.759  1.00 13.670          C  
ATOM    438  OE1 GLU A  29      -2.728   9.169   6.347  1.00 13.670          O  
ATOM    439  OE2 GLU A  29      -3.955  10.904   6.331  1.00 13.670          O  
ATOM    440  H   GLU A  29      -7.387   8.178   7.431  1.00 11.830          H  
ATOM    441  HA  GLU A  29      -5.294   8.204   5.480  1.00 11.680          H  
ATOM    442 1HB  GLU A  29      -5.336   7.287   8.358  1.00 16.410          H  
ATOM    443 2HB  GLU A  29      -3.875   7.199   7.378  1.00 16.410          H  
ATOM    444 1HG  GLU A  29      -5.458   9.732   7.916  1.00 16.410          H  
ATOM    445 2HG  GLU A  29      -4.010   9.238   8.795  1.00 16.410          H  
ATOM    446  N   LEU A  30      -6.360   5.179   6.264  1.00  8.250          N  
ATOM    447  CA  LEU A  30      -6.255   3.826   5.734  1.00  7.620          C  
ATOM    448  C   LEU A  30      -6.706   3.762   4.293  1.00  7.630          C  
ATOM    449  O   LEU A  30      -6.079   3.076   3.479  1.00  7.450          O  
ATOM    450  CB  LEU A  30      -7.063   2.834   6.548  1.00 10.920          C  
ATOM    451  CG  LEU A  30      -6.320   2.138   7.668  1.00 10.920          C  
ATOM    452  CD1 LEU A  30      -5.829   3.121   8.696  1.00 10.920          C  
ATOM    453  CD2 LEU A  30      -7.242   1.156   8.265  1.00 10.920          C  
ATOM    454  H   LEU A  30      -6.959   5.407   7.070  1.00  9.900          H  
ATOM    455  HA  LEU A  30      -5.211   3.527   5.769  1.00  9.140          H  
ATOM    456 1HB  LEU A  30      -7.909   3.370   6.989  1.00 13.100          H  
ATOM    457 2HB  LEU A  30      -7.455   2.072   5.873  1.00 13.100          H  
ATOM    458  HG  LEU A  30      -5.448   1.639   7.268  1.00 13.100          H  
ATOM    459 1HD1 LEU A  30      -5.306   2.582   9.469  1.00 13.100          H  
ATOM    460 2HD1 LEU A  30      -5.148   3.836   8.249  1.00 13.100          H  
ATOM    461 3HD1 LEU A  30      -6.663   3.647   9.132  1.00 13.100          H  
ATOM    462 1HD2 LEU A  30      -6.743   0.628   9.075  1.00 13.100          H  
ATOM    463 2HD2 LEU A  30      -8.099   1.671   8.636  1.00 13.100          H  
ATOM    464 3HD2 LEU A  30      -7.555   0.454   7.504  1.00 13.100          H  
ATOM    465  N   LEU A  31      -7.774   4.487   3.968  1.00  8.040          N  
ATOM    466  CA  LEU A  31      -8.295   4.494   2.618  1.00  8.320          C  
ATOM    467  C   LEU A  31      -7.243   5.077   1.676  1.00  8.660          C  
ATOM    468  O   LEU A  31      -7.048   4.562   0.577  1.00  8.630          O  
ATOM    469  CB  LEU A  31      -9.599   5.299   2.604  1.00 11.540          C  
ATOM    470  CG  LEU A  31     -10.781   4.642   3.406  1.00 11.540          C  
ATOM    471  CD1 LEU A  31     -11.891   5.640   3.590  1.00 11.540          C  
ATOM    472  CD2 LEU A  31     -11.327   3.440   2.686  1.00 11.540          C  
ATOM    473  H   LEU A  31      -8.264   5.011   4.702  1.00  9.650          H  
ATOM    474  HA  LEU A  31      -8.485   3.470   2.316  1.00  9.980          H  
ATOM    475 1HB  LEU A  31      -9.404   6.280   3.033  1.00 13.840          H  
ATOM    476 2HB  LEU A  31      -9.918   5.430   1.572  1.00 13.840          H  
ATOM    477  HG  LEU A  31     -10.419   4.331   4.370  1.00 13.840          H  
ATOM    478 1HD1 LEU A  31     -12.671   5.185   4.162  1.00 13.840          H  
ATOM    479 2HD1 LEU A  31     -11.528   6.494   4.125  1.00 13.840          H  
ATOM    480 3HD1 LEU A  31     -12.275   5.957   2.623  1.00 13.840          H  
ATOM    481 1HD2 LEU A  31     -12.123   3.020   3.280  1.00 13.840          H  
ATOM    482 2HD2 LEU A  31     -11.715   3.746   1.735  1.00 13.840          H  
ATOM    483 3HD2 LEU A  31     -10.557   2.689   2.547  1.00 13.840          H  
ATOM    484  N   ARG A  32      -6.528   6.124   2.118  1.00  9.150          N  
ATOM    485  CA  ARG A  32      -5.450   6.725   1.333  1.00  9.690          C  
ATOM    486  C   ARG A  32      -4.342   5.715   1.033  1.00  9.280          C  
ATOM    487  O   ARG A  32      -3.881   5.610  -0.113  1.00  9.520          O  
ATOM    488  CB  ARG A  32      -4.823   7.910   2.066  1.00 13.350          C  
ATOM    489  CG  ARG A  32      -3.694   8.623   1.302  1.00 13.350          C  
ATOM    490  CD  ARG A  32      -3.048   9.729   2.103  1.00 13.350          C  
ATOM    491  NE  ARG A  32      -2.275   9.253   3.285  1.00 13.350          N  
ATOM    492  CZ  ARG A  32      -1.034   8.712   3.269  1.00 13.350          C  
ATOM    493  NH1 ARG A  32      -0.364   8.510   2.143  1.00 13.350          N  
ATOM    494  NH2 ARG A  32      -0.503   8.402   4.432  1.00 13.350          N  
ATOM    495  H   ARG A  32      -6.782   6.549   3.015  1.00 10.980          H  
ATOM    496  HA  ARG A  32      -5.868   7.079   0.393  1.00 11.630          H  
ATOM    497 1HB  ARG A  32      -5.593   8.642   2.302  1.00 16.020          H  
ATOM    498 2HB  ARG A  32      -4.405   7.571   3.010  1.00 16.020          H  
ATOM    499 1HG  ARG A  32      -2.922   7.901   1.043  1.00 16.020          H  
ATOM    500 2HG  ARG A  32      -4.098   9.056   0.388  1.00 16.020          H  
ATOM    501 1HD  ARG A  32      -2.379  10.301   1.464  1.00 16.020          H  
ATOM    502 2HD  ARG A  32      -3.835  10.389   2.472  1.00 16.020          H  
ATOM    503  HE  ARG A  32      -2.683   9.378   4.232  1.00 16.020          H  
ATOM    504 1HH1 ARG A  32      -0.775   8.755   1.255  1.00 16.020          H  
ATOM    505 2HH1 ARG A  32       0.572   8.115   2.169  1.00 16.020          H  
ATOM    506 1HH2 ARG A  32      -1.065   8.592   5.280  1.00 16.020          H  
ATOM    507 2HH2 ARG A  32       0.420   8.001   4.493  1.00 16.020          H  
ATOM    508  N   LEU A  33      -3.907   4.990   2.073  1.00  8.800          N  
ATOM    509  CA  LEU A  33      -2.831   4.016   1.958  1.00  8.650          C  
ATOM    510  C   LEU A  33      -3.185   2.886   0.995  1.00  8.200          C  
ATOM    511  O   LEU A  33      -2.305   2.338   0.302  1.00  8.380          O  
ATOM    512  CB  LEU A  33      -2.506   3.438   3.344  1.00 12.170          C  
ATOM    513  CG  LEU A  33      -1.853   4.407   4.374  1.00 12.170          C  
ATOM    514  CD1 LEU A  33      -1.788   3.722   5.734  1.00 12.170          C  
ATOM    515  CD2 LEU A  33      -0.475   4.787   3.927  1.00 12.170          C  
ATOM    516  H   LEU A  33      -4.320   5.168   2.997  1.00 10.560          H  
ATOM    517  HA  LEU A  33      -1.972   4.532   1.560  1.00 10.380          H  
ATOM    518 1HB  LEU A  33      -3.439   3.082   3.781  1.00 14.600          H  
ATOM    519 2HB  LEU A  33      -1.844   2.587   3.219  1.00 14.600          H  
ATOM    520  HG  LEU A  33      -2.455   5.303   4.469  1.00 14.600          H  
ATOM    521 1HD1 LEU A  33      -1.343   4.402   6.459  1.00 14.600          H  
ATOM    522 2HD1 LEU A  33      -2.795   3.461   6.055  1.00 14.600          H  
ATOM    523 3HD1 LEU A  33      -1.183   2.823   5.658  1.00 14.600          H  
ATOM    524 1HD2 LEU A  33      -0.032   5.452   4.663  1.00 14.600          H  
ATOM    525 2HD2 LEU A  33       0.110   3.882   3.847  1.00 14.600          H  
ATOM    526 3HD2 LEU A  33      -0.501   5.295   2.974  1.00 14.600          H  
ATOM    527  N   GLN A  34      -4.466   2.500   0.998  1.00  7.810          N  
ATOM    528  CA  GLN A  34      -4.986   1.496   0.086  1.00  7.630          C  
ATOM    529  C   GLN A  34      -5.121   2.067  -1.337  1.00  8.000          C  
ATOM    530  O   GLN A  34      -4.735   1.431  -2.323  1.00  8.060          O  
ATOM    531  CB  GLN A  34      -6.357   1.041   0.577  1.00 10.750          C  
ATOM    532  CG  GLN A  34      -6.370   0.238   1.855  1.00 10.750          C  
ATOM    533  CD  GLN A  34      -7.803   0.037   2.377  1.00 10.750          C  
ATOM    534  OE1 GLN A  34      -8.668   0.912   2.262  1.00 10.750          O  
ATOM    535  NE2 GLN A  34      -8.054  -1.124   2.944  1.00 10.750          N  
ATOM    536  H   GLN A  34      -5.100   2.931   1.683  1.00  9.370          H  
ATOM    537  HA  GLN A  34      -4.300   0.653   0.064  1.00  9.160          H  
ATOM    538 1HB  GLN A  34      -6.924   1.923   0.792  1.00 12.900          H  
ATOM    539 2HB  GLN A  34      -6.880   0.483  -0.204  1.00 12.900          H  
ATOM    540 1HG  GLN A  34      -5.940  -0.740   1.654  1.00 12.900          H  
ATOM    541 2HG  GLN A  34      -5.788   0.753   2.613  1.00 12.900          H  
ATOM    542 1HE2 GLN A  34      -8.972  -1.321   3.278  1.00 12.900          H  
ATOM    543 2HE2 GLN A  34      -7.333  -1.811   3.017  1.00 12.900          H  
ATOM    544  N   ALA A  35      -5.644   3.291  -1.461  1.00  8.400          N  
ATOM    545  CA  ALA A  35      -5.875   3.894  -2.765  1.00  8.940          C  
ATOM    546  C   ALA A  35      -4.602   4.070  -3.580  1.00  9.190          C  
ATOM    547  O   ALA A  35      -4.556   3.707  -4.754  1.00  9.410          O  
ATOM    548  CB  ALA A  35      -6.527   5.254  -2.598  1.00 12.300          C  
ATOM    549  H   ALA A  35      -5.954   3.799  -0.633  1.00 10.080          H  
ATOM    550  HA  ALA A  35      -6.548   3.239  -3.318  1.00 10.730          H  
ATOM    551 1HB  ALA A  35      -6.731   5.685  -3.575  1.00 14.760          H  
ATOM    552 2HB  ALA A  35      -7.451   5.155  -2.048  1.00 14.760          H  
ATOM    553 3HB  ALA A  35      -5.852   5.906  -2.044  1.00 14.760          H  
ATOM    554  N   SER A  36      -3.509   4.486  -2.938  1.00  9.300          N  
ATOM    555  CA  SER A  36      -2.254   4.752  -3.653  1.00  9.780          C  
ATOM    556  C   SER A  36      -1.516   3.474  -4.032  1.00  9.520          C  
ATOM    557  O   SER A  36      -0.489   3.510  -4.714  1.00  9.900          O  
ATOM    558  CB  SER A  36      -1.340   5.658  -2.852  1.00 13.500          C  
ATOM    559  OG  SER A  36      -0.814   5.015  -1.742  1.00 13.500          O  
ATOM    560  H   SER A  36      -3.572   4.739  -1.944  1.00 11.160          H  
ATOM    561  HA  SER A  36      -2.503   5.277  -4.575  1.00 11.740          H  
ATOM    562 1HB  SER A  36      -0.530   6.011  -3.487  1.00 16.200          H  
ATOM    563 2HB  SER A  36      -1.904   6.531  -2.526  1.00 16.200          H  
ATOM    564  HG  SER A  36      -0.297   5.686  -1.284  1.00 16.200          H  
ATOM    565  N   THR A  37      -2.038   2.343  -3.571  1.00  9.000          N  
ATOM    566  CA  THR A  37      -1.495   1.022  -3.790  1.00  9.010          C  
ATOM    567  C   THR A  37      -2.290   0.372  -4.922  1.00  8.800          C  
ATOM    568  O   THR A  37      -1.925  -0.689  -5.432  1.00  9.140          O  
ATOM    569  CB  THR A  37      -1.610   0.179  -2.489  1.00 12.610          C  
ATOM    570  OG1 THR A  37      -0.908   0.851  -1.429  1.00 12.610          O  
ATOM    571  CG2 THR A  37      -1.005  -1.224  -2.659  1.00 12.610          C  
ATOM    572  H   THR A  37      -2.907   2.374  -3.040  1.00 10.800          H  
ATOM    573  HA  THR A  37      -0.451   1.103  -4.085  1.00 10.810          H  
ATOM    574  HB  THR A  37      -2.653   0.079  -2.211  1.00 15.130          H  
ATOM    575  HG1 THR A  37      -1.415   1.665  -1.162  1.00 15.130          H  
ATOM    576 1HG2 THR A  37      -1.095  -1.764  -1.721  1.00 15.130          H  
ATOM    577 2HG2 THR A  37      -1.520  -1.786  -3.421  1.00 15.130          H  
ATOM    578 3HG2 THR A  37       0.045  -1.136  -2.927  1.00 15.130          H  
ATOM    579  N   GLN A  38      -3.408   1.018  -5.283  1.00  8.450          N  
ATOM    580  CA  GLN A  38      -4.420   0.520  -6.200  1.00  8.440          C  
ATOM    581  C   GLN A  38      -5.080  -0.725  -5.619  1.00  8.100          C  
ATOM    582  O   GLN A  38      -5.347  -1.694  -6.334  1.00  8.140          O  
ATOM    583  CB  GLN A  38      -3.845   0.207  -7.593  1.00 11.820          C  
ATOM    584  CG  GLN A  38      -3.197   1.391  -8.295  1.00 11.820          C  
ATOM    585  CD  GLN A  38      -2.789   1.067  -9.730  1.00 11.820          C  
ATOM    586  OE1 GLN A  38      -3.640   0.730 -10.562  1.00 11.820          O  
ATOM    587  NE2 GLN A  38      -1.496   1.160 -10.024  1.00 11.820          N  
ATOM    588  H   GLN A  38      -3.603   1.935  -4.881  1.00 10.140          H  
ATOM    589  HA  GLN A  38      -5.190   1.286  -6.307  1.00 10.130          H  
ATOM    590 1HB  GLN A  38      -3.119  -0.597  -7.537  1.00 14.180          H  
ATOM    591 2HB  GLN A  38      -4.653  -0.143  -8.234  1.00 14.180          H  
ATOM    592 1HG  GLN A  38      -3.901   2.220  -8.311  1.00 14.180          H  
ATOM    593 2HG  GLN A  38      -2.302   1.673  -7.741  1.00 14.180          H  
ATOM    594 1HE2 GLN A  38      -1.171   0.950 -10.954  1.00 14.180          H  
ATOM    595 2HE2 GLN A  38      -0.835   1.427  -9.322  1.00 14.180          H  
ATOM    596  N   GLY A  39      -5.351  -0.686  -4.309  1.00  8.010          N  
ATOM    597  CA  GLY A  39      -6.031  -1.759  -3.614  1.00  7.930          C  
ATOM    598  C   GLY A  39      -7.510  -1.416  -3.536  1.00  7.960          C  
ATOM    599  O   GLY A  39      -8.011  -0.620  -4.331  1.00  7.940          O  
ATOM    600  H   GLY A  39      -5.101   0.138  -3.758  1.00  9.610          H  
ATOM    601 1HA  GLY A  39      -5.886  -2.700  -4.143  1.00  9.520          H  
ATOM    602 2HA  GLY A  39      -5.618  -1.868  -2.612  1.00  9.520          H  
ATOM    603  N   HIS A  40      -8.215  -2.006  -2.577  1.00  8.240          N  
ATOM    604  CA  HIS A  40      -9.647  -1.760  -2.459  1.00  8.570          C  
ATOM    605  C   HIS A  40      -9.945  -0.889  -1.263  1.00  8.130          C  
ATOM    606  O   HIS A  40      -9.486  -1.156  -0.150  1.00  8.390          O  
ATOM    607  CB  HIS A  40     -10.439  -3.061  -2.359  1.00 11.870          C  
ATOM    608  CG  HIS A  40     -11.927  -2.844  -2.273  1.00 11.870          C  
ATOM    609  ND1 HIS A  40     -12.666  -2.365  -3.334  1.00 11.870          N  
ATOM    610  CD2 HIS A  40     -12.812  -3.065  -1.271  1.00 11.870          C  
ATOM    611  CE1 HIS A  40     -13.938  -2.296  -2.987  1.00 11.870          C  
ATOM    612  NE2 HIS A  40     -14.056  -2.721  -1.748  1.00 11.870          N  
ATOM    613  H   HIS A  40      -7.761  -2.640  -1.938  1.00  9.890          H  
ATOM    614  HA  HIS A  40     -10.003  -1.229  -3.340  1.00 10.280          H  
ATOM    615 1HB  HIS A  40     -10.233  -3.682  -3.231  1.00 14.240          H  
ATOM    616 2HB  HIS A  40     -10.121  -3.614  -1.477  1.00 14.240          H  
ATOM    617  HD2 HIS A  40     -12.584  -3.453  -0.278  1.00 14.240          H  
ATOM    618  HE1 HIS A  40     -14.755  -1.955  -3.622  1.00 14.240          H  
ATOM    619  HE2 HIS A  40     -14.932  -2.788  -1.236  1.00 14.240          H  
ATOM    620  N   VAL A  41     -10.708   0.161  -1.507  1.00  7.590          N  
ATOM    621  CA  VAL A  41     -11.061   1.118  -0.476  1.00  7.240          C  
ATOM    622  C   VAL A  41     -12.530   1.054  -0.099  1.00  7.190          C  
ATOM    623  O   VAL A  41     -13.409   1.282  -0.928  1.00  7.150          O  
ATOM    624  CB  VAL A  41     -10.677   2.542  -0.941  1.00 10.280          C  
ATOM    625  CG1 VAL A  41      -9.204   2.678  -0.900  1.00 10.280          C  
ATOM    626  CG2 VAL A  41     -11.158   2.816  -2.367  1.00 10.280          C  
ATOM    627  H   VAL A  41     -11.051   0.283  -2.450  1.00  9.110          H  
ATOM    628  HA  VAL A  41     -10.476   0.889   0.414  1.00  8.690          H  
ATOM    629  HB  VAL A  41     -11.105   3.260  -0.281  1.00 12.330          H  
ATOM    630 1HG1 VAL A  41      -8.925   3.673  -1.197  1.00 12.330          H  
ATOM    631 2HG1 VAL A  41      -8.890   2.505   0.109  1.00 12.330          H  
ATOM    632 3HG1 VAL A  41      -8.736   1.951  -1.565  1.00 12.330          H  
ATOM    633 1HG2 VAL A  41     -10.859   3.824  -2.649  1.00 12.330          H  
ATOM    634 2HG2 VAL A  41     -10.708   2.107  -3.057  1.00 12.330          H  
ATOM    635 3HG2 VAL A  41     -12.238   2.740  -2.429  1.00 12.330          H  
ATOM    636  N   ASP A  42     -12.786   0.752   1.170  1.00  7.440          N  
ATOM    637  CA  ASP A  42     -14.142   0.621   1.674  1.00  7.630          C  
ATOM    638  C   ASP A  42     -14.277   1.022   3.145  1.00  7.200          C  
ATOM    639  O   ASP A  42     -13.875   0.273   4.045  1.00  6.860          O  
ATOM    640  CB  ASP A  42     -14.610  -0.816   1.453  1.00 10.610          C  
ATOM    641  CG  ASP A  42     -16.023  -1.081   1.887  1.00 10.610          C  
ATOM    642  OD1 ASP A  42     -16.574  -0.263   2.571  1.00 10.610          O  
ATOM    643  OD2 ASP A  42     -16.534  -2.134   1.619  1.00 10.610          O  
ATOM    644  H   ASP A  42     -12.007   0.557   1.786  1.00  8.930          H  
ATOM    645  HA  ASP A  42     -14.785   1.280   1.089  1.00  9.160          H  
ATOM    646 1HB  ASP A  42     -14.538  -1.039   0.396  1.00 12.730          H  
ATOM    647 2HB  ASP A  42     -13.943  -1.501   1.973  1.00 12.730          H  
ATOM    648  N   GLU A  43     -14.786   2.241   3.369  1.00  7.320          N  
ATOM    649  CA  GLU A  43     -14.932   2.797   4.710  1.00  7.130          C  
ATOM    650  C   GLU A  43     -15.904   1.982   5.557  1.00  7.260          C  
ATOM    651  O   GLU A  43     -15.694   1.818   6.763  1.00  6.960          O  
ATOM    652  CB  GLU A  43     -15.395   4.247   4.652  1.00 10.060          C  
ATOM    653  CG  GLU A  43     -15.387   4.944   6.003  1.00 10.060          C  
ATOM    654  CD  GLU A  43     -15.632   6.414   5.897  1.00 10.060          C  
ATOM    655  OE1 GLU A  43     -15.695   6.910   4.798  1.00 10.060          O  
ATOM    656  OE2 GLU A  43     -15.749   7.051   6.913  1.00 10.060          O  
ATOM    657  H   GLU A  43     -15.087   2.787   2.573  1.00  8.780          H  
ATOM    658  HA  GLU A  43     -13.958   2.770   5.196  1.00  8.560          H  
ATOM    659 1HB  GLU A  43     -14.806   4.806   3.944  1.00 12.070          H  
ATOM    660 2HB  GLU A  43     -16.424   4.271   4.292  1.00 12.070          H  
ATOM    661 1HG  GLU A  43     -16.161   4.507   6.636  1.00 12.070          H  
ATOM    662 2HG  GLU A  43     -14.426   4.768   6.482  1.00 12.070          H  
ATOM    663  N   THR A  44     -16.984   1.499   4.923  1.00  7.800          N  
ATOM    664  CA  THR A  44     -18.013   0.722   5.600  1.00  8.110          C  
ATOM    665  C   THR A  44     -17.406  -0.554   6.139  1.00  7.710          C  
ATOM    666  O   THR A  44     -17.633  -0.911   7.304  1.00  7.630          O  
ATOM    667  CB  THR A  44     -19.187   0.377   4.651  1.00 11.230          C  
ATOM    668  OG1 THR A  44     -19.822   1.587   4.197  1.00 11.230          O  
ATOM    669  CG2 THR A  44     -20.212  -0.483   5.389  1.00 11.230          C  
ATOM    670  H   THR A  44     -17.089   1.667   3.928  1.00  9.360          H  
ATOM    671  HA  THR A  44     -18.398   1.303   6.437  1.00  9.730          H  
ATOM    672  HB  THR A  44     -18.808  -0.171   3.786  1.00 13.480          H  
ATOM    673  HG1 THR A  44     -20.439   1.377   3.489  1.00 13.480          H  
ATOM    674 1HG2 THR A  44     -21.032  -0.719   4.715  1.00 13.480          H  
ATOM    675 2HG2 THR A  44     -19.749  -1.406   5.722  1.00 13.480          H  
ATOM    676 3HG2 THR A  44     -20.594   0.062   6.250  1.00 13.480          H  
ATOM    677  N   THR A  45     -16.628  -1.242   5.303  1.00  7.560          N  
ATOM    678  CA  THR A  45     -15.968  -2.453   5.768  1.00  7.360          C  
ATOM    679  C   THR A  45     -15.028  -2.141   6.918  1.00  6.600          C  
ATOM    680  O   THR A  45     -15.022  -2.881   7.903  1.00  6.440          O  
ATOM    681  CB  THR A  45     -15.230  -3.253   4.663  1.00 10.380          C  
ATOM    682  OG1 THR A  45     -16.179  -3.771   3.705  1.00 10.380          O  
ATOM    683  CG2 THR A  45     -14.462  -4.430   5.293  1.00 10.380          C  
ATOM    684  H   THR A  45     -16.523  -0.906   4.334  1.00  9.070          H  
ATOM    685  HA  THR A  45     -16.737  -3.121   6.152  1.00  8.830          H  
ATOM    686  HB  THR A  45     -14.528  -2.598   4.148  1.00 12.460          H  
ATOM    687  HG1 THR A  45     -16.451  -3.078   3.071  1.00 12.460          H  
ATOM    688 1HG2 THR A  45     -13.953  -4.985   4.510  1.00 12.460          H  
ATOM    689 2HG2 THR A  45     -13.727  -4.064   5.999  1.00 12.460          H  
ATOM    690 3HG2 THR A  45     -15.161  -5.089   5.809  1.00 12.460          H  
ATOM    691  N   LEU A  46     -14.234  -1.066   6.823  1.00  6.240          N  
ATOM    692  CA  LEU A  46     -13.328  -0.782   7.926  1.00  5.670          C  
ATOM    693  C   LEU A  46     -14.077  -0.534   9.231  1.00  5.560          C  
ATOM    694  O   LEU A  46     -13.649  -1.012  10.287  1.00  5.170          O  
ATOM    695  CB  LEU A  46     -12.477   0.463   7.634  1.00  8.170          C  
ATOM    696  CG  LEU A  46     -11.376   0.380   6.544  1.00  8.170          C  
ATOM    697  CD1 LEU A  46     -10.793   1.815   6.311  1.00  8.170          C  
ATOM    698  CD2 LEU A  46     -10.270  -0.599   6.987  1.00  8.170          C  
ATOM    699  H   LEU A  46     -14.240  -0.488   5.974  1.00  7.490          H  
ATOM    700  HA  LEU A  46     -12.690  -1.643   8.072  1.00  6.800          H  
ATOM    701 1HB  LEU A  46     -13.162   1.249   7.324  1.00  9.800          H  
ATOM    702 2HB  LEU A  46     -12.020   0.767   8.548  1.00  9.800          H  
ATOM    703  HG  LEU A  46     -11.813   0.036   5.604  1.00  9.800          H  
ATOM    704 1HD1 LEU A  46     -10.025   1.778   5.533  1.00  9.800          H  
ATOM    705 2HD1 LEU A  46     -11.588   2.487   5.992  1.00  9.800          H  
ATOM    706 3HD1 LEU A  46     -10.351   2.195   7.233  1.00  9.800          H  
ATOM    707 1HD2 LEU A  46      -9.500  -0.638   6.217  1.00  9.800          H  
ATOM    708 2HD2 LEU A  46      -9.833  -0.256   7.920  1.00  9.800          H  
ATOM    709 3HD2 LEU A  46     -10.679  -1.589   7.128  1.00  9.800          H  
ATOM    710  N   ALA A  47     -15.191   0.206   9.180  1.00  6.070          N  
ATOM    711  CA  ALA A  47     -15.963   0.471  10.390  1.00  6.280          C  
ATOM    712  C   ALA A  47     -16.509  -0.817  11.004  1.00  6.180          C  
ATOM    713  O   ALA A  47     -16.454  -1.011  12.230  1.00  5.950          O  
ATOM    714  CB  ALA A  47     -17.094   1.421  10.062  1.00  8.710          C  
ATOM    715  H   ALA A  47     -15.480   0.627   8.288  1.00  7.280          H  
ATOM    716  HA  ALA A  47     -15.310   0.932  11.125  1.00  7.540          H  
ATOM    717 1HB  ALA A  47     -17.659   1.644  10.963  1.00 10.450          H  
ATOM    718 2HB  ALA A  47     -16.678   2.343   9.649  1.00 10.450          H  
ATOM    719 3HB  ALA A  47     -17.748   0.956   9.323  1.00 10.450          H  
ATOM    720  N   ARG A  48     -17.002  -1.718  10.143  1.00  6.500          N  
ATOM    721  CA  ARG A  48     -17.524  -2.991  10.604  1.00  6.630          C  
ATOM    722  C   ARG A  48     -16.423  -3.816  11.235  1.00  5.940          C  
ATOM    723  O   ARG A  48     -16.636  -4.418  12.293  1.00  5.840          O  
ATOM    724  CB  ARG A  48     -18.159  -3.752   9.455  1.00  9.230          C  
ATOM    725  CG  ARG A  48     -19.474  -3.164   8.966  1.00  9.230          C  
ATOM    726  CD  ARG A  48     -19.976  -3.859   7.767  1.00  9.230          C  
ATOM    727  NE  ARG A  48     -21.249  -3.308   7.321  1.00  9.230          N  
ATOM    728  CZ  ARG A  48     -21.864  -3.606   6.156  1.00  9.230          C  
ATOM    729  NH1 ARG A  48     -21.313  -4.451   5.307  1.00  9.230          N  
ATOM    730  NH2 ARG A  48     -23.025  -3.041   5.865  1.00  9.230          N  
ATOM    731  H   ARG A  48     -17.056  -1.481   9.146  1.00  7.800          H  
ATOM    732  HA  ARG A  48     -18.288  -2.798  11.356  1.00  7.960          H  
ATOM    733 1HB  ARG A  48     -17.470  -3.766   8.611  1.00 11.080          H  
ATOM    734 2HB  ARG A  48     -18.335  -4.785   9.754  1.00 11.080          H  
ATOM    735 1HG  ARG A  48     -20.223  -3.259   9.750  1.00 11.080          H  
ATOM    736 2HG  ARG A  48     -19.340  -2.112   8.724  1.00 11.080          H  
ATOM    737 1HD  ARG A  48     -19.246  -3.737   6.965  1.00 11.080          H  
ATOM    738 2HD  ARG A  48     -20.113  -4.916   7.987  1.00 11.080          H  
ATOM    739  HE  ARG A  48     -21.713  -2.652   7.939  1.00 11.080          H  
ATOM    740 1HH1 ARG A  48     -20.427  -4.883   5.521  1.00 11.080          H  
ATOM    741 2HH1 ARG A  48     -21.777  -4.669   4.436  1.00 11.080          H  
ATOM    742 1HH2 ARG A  48     -23.449  -2.391   6.514  1.00 11.080          H  
ATOM    743 2HH2 ARG A  48     -23.492  -3.257   4.996  1.00 11.080          H  
ATOM    744  N   LEU A  49     -15.234  -3.812  10.624  1.00  5.580          N  
ATOM    745  CA  LEU A  49     -14.128  -4.570  11.165  1.00  5.140          C  
ATOM    746  C   LEU A  49     -13.745  -4.056  12.535  1.00  4.530          C  
ATOM    747  O   LEU A  49     -13.525  -4.842  13.446  1.00  4.260          O  
ATOM    748  CB  LEU A  49     -12.904  -4.512  10.243  1.00  7.370          C  
ATOM    749  CG  LEU A  49     -12.986  -5.255   8.893  1.00  7.370          C  
ATOM    750  CD1 LEU A  49     -11.760  -4.882   8.066  1.00  7.370          C  
ATOM    751  CD2 LEU A  49     -13.031  -6.756   9.121  1.00  7.370          C  
ATOM    752  H   LEU A  49     -15.125  -3.319   9.732  1.00  6.700          H  
ATOM    753  HA  LEU A  49     -14.448  -5.600  11.274  1.00  6.170          H  
ATOM    754 1HB  LEU A  49     -12.693  -3.465  10.031  1.00  8.850          H  
ATOM    755 2HB  LEU A  49     -12.065  -4.929  10.775  1.00  8.850          H  
ATOM    756  HG  LEU A  49     -13.874  -4.955   8.359  1.00  8.850          H  
ATOM    757 1HD1 LEU A  49     -11.799  -5.393   7.104  1.00  8.850          H  
ATOM    758 2HD1 LEU A  49     -11.745  -3.811   7.900  1.00  8.850          H  
ATOM    759 3HD1 LEU A  49     -10.865  -5.180   8.598  1.00  8.850          H  
ATOM    760 1HD2 LEU A  49     -13.073  -7.263   8.158  1.00  8.850          H  
ATOM    761 2HD2 LEU A  49     -12.139  -7.060   9.655  1.00  8.850          H  
ATOM    762 3HD2 LEU A  49     -13.905  -7.031   9.697  1.00  8.850          H  
ATOM    763  N   VAL A  50     -13.757  -2.743  12.761  1.00  4.500          N  
ATOM    764  CA  VAL A  50     -13.363  -2.291  14.094  1.00  4.310          C  
ATOM    765  C   VAL A  50     -14.256  -2.933  15.159  1.00  4.360          C  
ATOM    766  O   VAL A  50     -13.754  -3.418  16.187  1.00  4.100          O  
ATOM    767  CB  VAL A  50     -13.423  -0.745  14.205  1.00  6.110          C  
ATOM    768  CG1 VAL A  50     -13.235  -0.292  15.653  1.00  6.110          C  
ATOM    769  CG2 VAL A  50     -12.314  -0.128  13.357  1.00  6.110          C  
ATOM    770  H   VAL A  50     -13.931  -2.092  11.985  1.00  5.400          H  
ATOM    771  HA  VAL A  50     -12.337  -2.604  14.273  1.00  5.170          H  
ATOM    772  HB  VAL A  50     -14.398  -0.396  13.853  1.00  7.330          H  
ATOM    773 1HG1 VAL A  50     -13.273   0.789  15.676  1.00  7.330          H  
ATOM    774 2HG1 VAL A  50     -14.019  -0.698  16.292  1.00  7.330          H  
ATOM    775 3HG1 VAL A  50     -12.261  -0.634  16.010  1.00  7.330          H  
ATOM    776 1HG2 VAL A  50     -12.356   0.959  13.428  1.00  7.330          H  
ATOM    777 2HG2 VAL A  50     -11.348  -0.474  13.719  1.00  7.330          H  
ATOM    778 3HG2 VAL A  50     -12.438  -0.424  12.326  1.00  7.330          H  
ATOM    779  N   VAL A  51     -15.563  -2.940  14.918  1.00  4.900          N  
ATOM    780  CA  VAL A  51     -16.498  -3.550  15.857  1.00  5.210          C  
ATOM    781  C   VAL A  51     -16.322  -5.076  15.971  1.00  4.840          C  
ATOM    782  O   VAL A  51     -16.354  -5.641  17.074  1.00  4.700          O  
ATOM    783  CB  VAL A  51     -17.941  -3.205  15.453  1.00  7.170          C  
ATOM    784  CG1 VAL A  51     -18.946  -3.977  16.314  1.00  7.170          C  
ATOM    785  CG2 VAL A  51     -18.138  -1.700  15.607  1.00  7.170          C  
ATOM    786  H   VAL A  51     -15.893  -2.484  14.054  1.00  5.880          H  
ATOM    787  HA  VAL A  51     -16.309  -3.115  16.838  1.00  6.250          H  
ATOM    788  HB  VAL A  51     -18.102  -3.492  14.409  1.00  8.600          H  
ATOM    789 1HG1 VAL A  51     -19.957  -3.714  16.008  1.00  8.600          H  
ATOM    790 2HG1 VAL A  51     -18.811  -5.051  16.192  1.00  8.600          H  
ATOM    791 3HG1 VAL A  51     -18.803  -3.714  17.358  1.00  8.600          H  
ATOM    792 1HG2 VAL A  51     -19.152  -1.432  15.310  1.00  8.600          H  
ATOM    793 2HG2 VAL A  51     -17.975  -1.415  16.646  1.00  8.600          H  
ATOM    794 3HG2 VAL A  51     -17.426  -1.170  14.971  1.00  8.600          H  
ATOM    795  N   GLN A  52     -16.192  -5.757  14.830  1.00  4.860          N  
ATOM    796  CA  GLN A  52     -16.053  -7.209  14.831  1.00  4.870          C  
ATOM    797  C   GLN A  52     -14.776  -7.663  15.532  1.00  4.160          C  
ATOM    798  O   GLN A  52     -14.784  -8.657  16.263  1.00  4.090          O  
ATOM    799  CB  GLN A  52     -16.041  -7.718  13.391  1.00  6.810          C  
ATOM    800  CG  GLN A  52     -17.377  -7.599  12.664  1.00  6.810          C  
ATOM    801  CD  GLN A  52     -17.245  -7.905  11.190  1.00  6.810          C  
ATOM    802  OE1 GLN A  52     -16.133  -7.944  10.655  1.00  6.810          O  
ATOM    803  NE2 GLN A  52     -18.370  -8.121  10.525  1.00  6.810          N  
ATOM    804  H   GLN A  52     -16.198  -5.250  13.941  1.00  5.830          H  
ATOM    805  HA  GLN A  52     -16.904  -7.636  15.356  1.00  5.840          H  
ATOM    806 1HB  GLN A  52     -15.301  -7.156  12.829  1.00  8.180          H  
ATOM    807 2HB  GLN A  52     -15.735  -8.763  13.377  1.00  8.180          H  
ATOM    808 1HG  GLN A  52     -18.072  -8.315  13.098  1.00  8.180          H  
ATOM    809 2HG  GLN A  52     -17.766  -6.591  12.780  1.00  8.180          H  
ATOM    810 1HE2 GLN A  52     -18.341  -8.331   9.547  1.00  8.180          H  
ATOM    811 2HE2 GLN A  52     -19.251  -8.080  10.999  1.00  8.180          H  
ATOM    812  N   LYS A  53     -13.683  -6.940  15.314  1.00  3.800          N  
ATOM    813  CA  LYS A  53     -12.406  -7.266  15.915  1.00  3.500          C  
ATOM    814  C   LYS A  53     -12.473  -7.136  17.432  1.00  3.170          C  
ATOM    815  O   LYS A  53     -11.960  -7.997  18.161  1.00  3.100          O  
ATOM    816  CB  LYS A  53     -11.354  -6.373  15.301  1.00  5.020          C  
ATOM    817  CG  LYS A  53     -11.068  -6.748  13.827  1.00  5.020          C  
ATOM    818  CD  LYS A  53      -9.884  -6.028  13.236  1.00  5.020          C  
ATOM    819  CE  LYS A  53     -10.044  -4.520  13.207  1.00  5.020          C  
ATOM    820  NZ  LYS A  53      -8.855  -3.907  12.662  1.00  5.020          N  
ATOM    821  H   LYS A  53     -13.740  -6.140  14.684  1.00  4.560          H  
ATOM    822  HA  LYS A  53     -12.169  -8.303  15.676  1.00  4.200          H  
ATOM    823 1HB  LYS A  53     -11.739  -5.356  15.318  1.00  6.020          H  
ATOM    824 2HB  LYS A  53     -10.464  -6.384  15.896  1.00  6.020          H  
ATOM    825 1HG  LYS A  53     -10.834  -7.799  13.835  1.00  6.020          H  
ATOM    826 2HG  LYS A  53     -11.938  -6.609  13.204  1.00  6.020          H  
ATOM    827 1HD  LYS A  53      -9.007  -6.269  13.759  1.00  6.020          H  
ATOM    828 2HD  LYS A  53      -9.756  -6.362  12.209  1.00  6.020          H  
ATOM    829 1HE  LYS A  53     -10.889  -4.246  12.605  1.00  6.020          H  
ATOM    830 2HE  LYS A  53     -10.185  -4.139  14.213  1.00  6.020          H  
ATOM    831 1HZ  LYS A  53      -8.942  -2.906  12.660  1.00  6.020          H  
ATOM    832 2HZ  LYS A  53      -8.090  -4.199  13.296  1.00  6.020          H  
ATOM    833 3HZ  LYS A  53      -8.685  -4.239  11.729  1.00  6.020          H  
ATOM    834  N   ARG A  54     -13.134  -6.077  17.915  1.00  3.280          N  
ATOM    835  CA  ARG A  54     -13.334  -5.892  19.341  1.00  3.410          C  
ATOM    836  C   ARG A  54     -14.072  -7.089  19.931  1.00  3.330          C  
ATOM    837  O   ARG A  54     -13.687  -7.607  20.990  1.00  3.210          O  
ATOM    838  CB  ARG A  54     -14.123  -4.620  19.604  1.00  4.720          C  
ATOM    839  CG  ARG A  54     -14.404  -4.311  21.065  1.00  4.720          C  
ATOM    840  CD  ARG A  54     -15.139  -3.034  21.211  1.00  4.720          C  
ATOM    841  NE  ARG A  54     -16.495  -3.078  20.645  1.00  4.720          N  
ATOM    842  CZ  ARG A  54     -17.269  -1.980  20.392  1.00  4.720          C  
ATOM    843  NH1 ARG A  54     -16.810  -0.763  20.665  1.00  4.720          N  
ATOM    844  NH2 ARG A  54     -18.487  -2.136  19.885  1.00  4.720          N  
ATOM    845  H   ARG A  54     -13.472  -5.355  17.270  1.00  3.940          H  
ATOM    846  HA  ARG A  54     -12.359  -5.808  19.822  1.00  4.090          H  
ATOM    847 1HB  ARG A  54     -13.585  -3.771  19.183  1.00  5.670          H  
ATOM    848 2HB  ARG A  54     -15.078  -4.679  19.088  1.00  5.670          H  
ATOM    849 1HG  ARG A  54     -15.013  -5.103  21.503  1.00  5.670          H  
ATOM    850 2HG  ARG A  54     -13.462  -4.229  21.611  1.00  5.670          H  
ATOM    851 1HD  ARG A  54     -15.209  -2.767  22.266  1.00  5.670          H  
ATOM    852 2HD  ARG A  54     -14.581  -2.277  20.678  1.00  5.670          H  
ATOM    853  HE  ARG A  54     -16.875  -3.985  20.422  1.00  5.670          H  
ATOM    854 1HH1 ARG A  54     -15.880  -0.636  21.092  1.00  5.670          H  
ATOM    855 2HH1 ARG A  54     -17.371   0.087  20.494  1.00  5.670          H  
ATOM    856 1HH2 ARG A  54     -18.845  -3.066  19.719  1.00  5.670          H  
ATOM    857 2HH2 ARG A  54     -19.067  -1.327  19.703  1.00  5.670          H  
ATOM    858  N   ALA A  55     -15.141  -7.531  19.246  1.00  3.650          N  
ATOM    859  CA  ALA A  55     -15.909  -8.674  19.713  1.00  3.930          C  
ATOM    860  C   ALA A  55     -15.047  -9.930  19.810  1.00  3.550          C  
ATOM    861  O   ALA A  55     -15.143 -10.652  20.802  1.00  3.520          O  
ATOM    862  CB  ALA A  55     -17.085  -8.929  18.794  1.00  5.390          C  
ATOM    863  H   ALA A  55     -15.442  -7.024  18.402  1.00  4.380          H  
ATOM    864  HA  ALA A  55     -16.280  -8.441  20.711  1.00  4.720          H  
ATOM    865 1HB  ALA A  55     -17.668  -9.768  19.171  1.00  6.470          H  
ATOM    866 2HB  ALA A  55     -17.707  -8.037  18.748  1.00  6.470          H  
ATOM    867 3HB  ALA A  55     -16.717  -9.165  17.798  1.00  6.470          H  
ATOM    868  N   THR A  56     -14.159 -10.152  18.831  1.00  3.500          N  
ATOM    869  CA  THR A  56     -13.282 -11.319  18.858  1.00  3.630          C  
ATOM    870  C   THR A  56     -12.397 -11.324  20.088  1.00  3.180          C  
ATOM    871  O   THR A  56     -12.236 -12.364  20.739  1.00  3.320          O  
ATOM    872  CB  THR A  56     -12.377 -11.377  17.621  1.00  5.030          C  
ATOM    873  OG1 THR A  56     -13.175 -11.521  16.451  1.00  5.030          O  
ATOM    874  CG2 THR A  56     -11.363 -12.522  17.711  1.00  5.030          C  
ATOM    875  H   THR A  56     -14.166  -9.553  17.996  1.00  4.200          H  
ATOM    876  HA  THR A  56     -13.901 -12.215  18.868  1.00  4.360          H  
ATOM    877  HB  THR A  56     -11.842 -10.448  17.549  1.00  6.040          H  
ATOM    878  HG1 THR A  56     -13.666 -12.381  16.514  1.00  6.040          H  
ATOM    879 1HG2 THR A  56     -10.754 -12.505  16.833  1.00  6.040          H  
ATOM    880 2HG2 THR A  56     -10.724 -12.410  18.582  1.00  6.040          H  
ATOM    881 3HG2 THR A  56     -11.892 -13.474  17.770  1.00  6.040          H  
ATOM    882  N   LYS A  57     -11.783 -10.184  20.401  1.00  2.900          N  
ATOM    883  CA  LYS A  57     -10.918 -10.153  21.572  1.00  2.950          C  
ATOM    884  C   LYS A  57     -11.717 -10.437  22.840  1.00  2.760          C  
ATOM    885  O   LYS A  57     -11.246 -11.169  23.723  1.00  2.910          O  
ATOM    886  CB  LYS A  57     -10.197  -8.813  21.684  1.00  4.110          C  
ATOM    887  CG  LYS A  57      -9.144  -8.550  20.596  1.00  4.110          C  
ATOM    888  CD  LYS A  57      -7.845  -9.411  20.723  1.00  4.110          C  
ATOM    889  CE  LYS A  57      -6.952  -8.953  21.883  1.00  4.110          C  
ATOM    890  NZ  LYS A  57      -5.625  -9.658  21.891  1.00  4.110          N  
ATOM    891  H   LYS A  57     -11.910  -9.362  19.792  1.00  3.480          H  
ATOM    892  HA  LYS A  57     -10.186 -10.949  21.472  1.00  3.540          H  
ATOM    893 1HB  LYS A  57     -10.936  -8.008  21.603  1.00  4.930          H  
ATOM    894 2HB  LYS A  57      -9.737  -8.720  22.663  1.00  4.930          H  
ATOM    895 1HG  LYS A  57      -9.603  -8.747  19.628  1.00  4.930          H  
ATOM    896 2HG  LYS A  57      -8.870  -7.509  20.630  1.00  4.930          H  
ATOM    897 1HD  LYS A  57      -8.083 -10.460  20.845  1.00  4.930          H  
ATOM    898 2HD  LYS A  57      -7.266  -9.304  19.809  1.00  4.930          H  
ATOM    899 1HE  LYS A  57      -6.775  -7.890  21.788  1.00  4.930          H  
ATOM    900 2HE  LYS A  57      -7.452  -9.149  22.826  1.00  4.930          H  
ATOM    901 1HZ  LYS A  57      -5.071  -9.318  22.662  1.00  4.930          H  
ATOM    902 2HZ  LYS A  57      -5.756 -10.648  21.986  1.00  4.930          H  
ATOM    903 3HZ  LYS A  57      -5.124  -9.460  21.012  1.00  4.930          H  
ATOM    904  N   ALA A  58     -12.936  -9.878  22.929  1.00  2.760          N  
ATOM    905  CA  ALA A  58     -13.777 -10.116  24.090  1.00  3.000          C  
ATOM    906  C   ALA A  58     -14.083 -11.601  24.236  1.00  2.850          C  
ATOM    907  O   ALA A  58     -14.026 -12.132  25.344  1.00  2.900          O  
ATOM    908  CB  ALA A  58     -15.068  -9.327  23.982  1.00  4.100          C  
ATOM    909  H   ALA A  58     -13.258  -9.241  22.188  1.00  3.310          H  
ATOM    910  HA  ALA A  58     -13.231  -9.793  24.976  1.00  3.600          H  
ATOM    911 1HB  ALA A  58     -15.675  -9.497  24.866  1.00  4.920          H  
ATOM    912 2HB  ALA A  58     -14.835  -8.265  23.894  1.00  4.920          H  
ATOM    913 3HB  ALA A  58     -15.613  -9.650  23.099  1.00  4.920          H  
ATOM    914  N   ILE A  59     -14.342 -12.276  23.110  1.00  2.990          N  
ATOM    915  CA  ILE A  59     -14.627 -13.704  23.095  1.00  3.340          C  
ATOM    916  C   ILE A  59     -13.448 -14.513  23.584  1.00  3.200          C  
ATOM    917  O   ILE A  59     -13.617 -15.408  24.411  1.00  3.350          O  
ATOM    918  CB  ILE A  59     -15.043 -14.187  21.693  1.00  4.540          C  
ATOM    919  CG1 ILE A  59     -16.422 -13.579  21.354  1.00  4.540          C  
ATOM    920  CG2 ILE A  59     -15.053 -15.755  21.633  1.00  4.540          C  
ATOM    921  CD1 ILE A  59     -16.812 -13.682  19.895  1.00  4.540          C  
ATOM    922  H   ILE A  59     -14.408 -11.741  22.235  1.00  3.590          H  
ATOM    923  HA  ILE A  59     -15.462 -13.885  23.767  1.00  4.010          H  
ATOM    924  HB  ILE A  59     -14.338 -13.805  20.957  1.00  5.440          H  
ATOM    925 1HG1 ILE A  59     -17.177 -14.091  21.947  1.00  5.440          H  
ATOM    926 2HG1 ILE A  59     -16.423 -12.537  21.636  1.00  5.440          H  
ATOM    927 1HG2 ILE A  59     -15.342 -16.085  20.639  1.00  5.440          H  
ATOM    928 2HG2 ILE A  59     -14.064 -16.155  21.852  1.00  5.440          H  
ATOM    929 3HG2 ILE A  59     -15.763 -16.144  22.365  1.00  5.440          H  
ATOM    930 1HD1 ILE A  59     -17.791 -13.229  19.749  1.00  5.440          H  
ATOM    931 2HD1 ILE A  59     -16.083 -13.150  19.281  1.00  5.440          H  
ATOM    932 3HD1 ILE A  59     -16.854 -14.716  19.576  1.00  5.440          H  
ATOM    933  N   LEU A  60     -12.247 -14.210  23.097  1.00  3.200          N  
ATOM    934  CA  LEU A  60     -11.103 -14.990  23.531  1.00  3.610          C  
ATOM    935  C   LEU A  60     -10.948 -14.877  25.053  1.00  3.440          C  
ATOM    936  O   LEU A  60     -10.682 -15.880  25.733  1.00  3.840          O  
ATOM    937  CB  LEU A  60      -9.842 -14.490  22.813  1.00  4.890          C  
ATOM    938  CG  LEU A  60      -9.779 -14.727  21.251  1.00  4.890          C  
ATOM    939  CD1 LEU A  60      -8.559 -14.009  20.691  1.00  4.890          C  
ATOM    940  CD2 LEU A  60      -9.726 -16.206  20.919  1.00  4.890          C  
ATOM    941  H   LEU A  60     -12.159 -13.470  22.391  1.00  3.840          H  
ATOM    942  HA  LEU A  60     -11.278 -16.031  23.294  1.00  4.330          H  
ATOM    943 1HB  LEU A  60      -9.773 -13.412  22.979  1.00  5.870          H  
ATOM    944 2HB  LEU A  60      -8.975 -14.960  23.267  1.00  5.870          H  
ATOM    945  HG  LEU A  60     -10.664 -14.296  20.789  1.00  5.870          H  
ATOM    946 1HD1 LEU A  60      -8.524 -14.145  19.608  1.00  5.870          H  
ATOM    947 2HD1 LEU A  60      -8.630 -12.948  20.918  1.00  5.870          H  
ATOM    948 3HD1 LEU A  60      -7.654 -14.419  21.138  1.00  5.870          H  
ATOM    949 1HD2 LEU A  60      -9.684 -16.326  19.835  1.00  5.870          H  
ATOM    950 2HD2 LEU A  60      -8.843 -16.640  21.364  1.00  5.870          H  
ATOM    951 3HD2 LEU A  60     -10.608 -16.707  21.294  1.00  5.870          H  
ATOM    952  N   LYS A  61     -11.168 -13.673  25.604  1.00  3.110          N  
ATOM    953  CA  LYS A  61     -11.100 -13.532  27.053  1.00  3.370          C  
ATOM    954  C   LYS A  61     -12.231 -14.325  27.718  1.00  3.190          C  
ATOM    955  O   LYS A  61     -11.997 -15.091  28.653  1.00  3.540          O  
ATOM    956  CB  LYS A  61     -11.165 -12.064  27.469  1.00  4.610          C  
ATOM    957  CG  LYS A  61      -9.887 -11.271  27.149  1.00  4.610          C  
ATOM    958  CD  LYS A  61     -10.025  -9.763  27.462  1.00  4.610          C  
ATOM    959  CE  LYS A  61     -10.057  -9.477  28.977  1.00  4.610          C  
ATOM    960  NZ  LYS A  61     -10.098  -8.012  29.266  1.00  4.610          N  
ATOM    961  H   LYS A  61     -11.343 -12.858  25.002  1.00  3.730          H  
ATOM    962  HA  LYS A  61     -10.158 -13.943  27.397  1.00  4.040          H  
ATOM    963 1HB  LYS A  61     -11.999 -11.580  26.959  1.00  5.540          H  
ATOM    964 2HB  LYS A  61     -11.358 -12.015  28.540  1.00  5.540          H  
ATOM    965 1HG  LYS A  61      -9.058 -11.683  27.725  1.00  5.540          H  
ATOM    966 2HG  LYS A  61      -9.660 -11.388  26.088  1.00  5.540          H  
ATOM    967 1HD  LYS A  61      -9.178  -9.223  27.027  1.00  5.540          H  
ATOM    968 2HD  LYS A  61     -10.939  -9.378  27.005  1.00  5.540          H  
ATOM    969 1HE  LYS A  61     -10.936  -9.937  29.421  1.00  5.540          H  
ATOM    970 2HE  LYS A  61      -9.165  -9.900  29.437  1.00  5.540          H  
ATOM    971 1HZ  LYS A  61     -10.112  -7.862  30.260  1.00  5.540          H  
ATOM    972 2HZ  LYS A  61      -9.268  -7.544  28.863  1.00  5.540          H  
ATOM    973 3HZ  LYS A  61     -10.921  -7.603  28.854  1.00  5.540          H  
ATOM    974  N   LYS A  62     -13.448 -14.244  27.178  1.00  2.920          N  
ATOM    975  CA  LYS A  62     -14.559 -14.970  27.776  1.00  3.100          C  
ATOM    976  C   LYS A  62     -14.277 -16.463  27.839  1.00  3.230          C  
ATOM    977  O   LYS A  62     -14.698 -17.119  28.787  1.00  3.460          O  
ATOM    978  CB  LYS A  62     -15.863 -14.713  27.020  1.00  4.270          C  
ATOM    979  CG  LYS A  62     -16.444 -13.311  27.216  1.00  4.270          C  
ATOM    980  CD  LYS A  62     -17.690 -13.093  26.363  1.00  4.270          C  
ATOM    981  CE  LYS A  62     -18.234 -11.677  26.523  1.00  4.270          C  
ATOM    982  NZ  LYS A  62     -19.437 -11.439  25.668  1.00  4.270          N  
ATOM    983  H   LYS A  62     -13.615 -13.613  26.388  1.00  3.500          H  
ATOM    984  HA  LYS A  62     -14.683 -14.612  28.799  1.00  3.720          H  
ATOM    985 1HB  LYS A  62     -15.695 -14.868  25.959  1.00  5.120          H  
ATOM    986 2HB  LYS A  62     -16.612 -15.435  27.341  1.00  5.120          H  
ATOM    987 1HG  LYS A  62     -16.718 -13.197  28.265  1.00  5.120          H  
ATOM    988 2HG  LYS A  62     -15.706 -12.562  26.987  1.00  5.120          H  
ATOM    989 1HD  LYS A  62     -17.438 -13.255  25.313  1.00  5.120          H  
ATOM    990 2HD  LYS A  62     -18.461 -13.807  26.650  1.00  5.120          H  
ATOM    991 1HE  LYS A  62     -18.504 -11.515  27.565  1.00  5.120          H  
ATOM    992 2HE  LYS A  62     -17.456 -10.965  26.244  1.00  5.120          H  
ATOM    993 1HZ  LYS A  62     -19.764 -10.491  25.802  1.00  5.120          H  
ATOM    994 2HZ  LYS A  62     -19.194 -11.575  24.696  1.00  5.120          H  
ATOM    995 3HZ  LYS A  62     -20.170 -12.086  25.925  1.00  5.120          H  
ATOM    996  N   LEU A  63     -13.600 -17.011  26.827  1.00  3.380          N  
ATOM    997  CA  LEU A  63     -13.282 -18.430  26.824  1.00  3.970          C  
ATOM    998  C   LEU A  63     -12.321 -18.827  27.962  1.00  4.170          C  
ATOM    999  O   LEU A  63     -12.583 -19.800  28.675  1.00  4.540          O  
ATOM   1000  CB  LEU A  63     -12.680 -18.816  25.453  1.00  5.320          C  
ATOM   1001  CG  LEU A  63     -13.658 -18.787  24.211  1.00  5.320          C  
ATOM   1002  CD1 LEU A  63     -12.857 -18.925  22.923  1.00  5.320          C  
ATOM   1003  CD2 LEU A  63     -14.660 -19.939  24.294  1.00  5.320          C  
ATOM   1004  H   LEU A  63     -13.342 -16.411  26.036  1.00  4.060          H  
ATOM   1005  HA  LEU A  63     -14.209 -18.974  26.977  1.00  4.760          H  
ATOM   1006 1HB  LEU A  63     -11.867 -18.124  25.236  1.00  6.390          H  
ATOM   1007 2HB  LEU A  63     -12.263 -19.817  25.531  1.00  6.390          H  
ATOM   1008  HG  LEU A  63     -14.189 -17.838  24.192  1.00  6.390          H  
ATOM   1009 1HD1 LEU A  63     -13.531 -18.893  22.069  1.00  6.390          H  
ATOM   1010 2HD1 LEU A  63     -12.149 -18.113  22.848  1.00  6.390          H  
ATOM   1011 3HD1 LEU A  63     -12.333 -19.865  22.928  1.00  6.390          H  
ATOM   1012 1HD2 LEU A  63     -15.319 -19.901  23.428  1.00  6.390          H  
ATOM   1013 2HD2 LEU A  63     -14.128 -20.897  24.301  1.00  6.390          H  
ATOM   1014 3HD2 LEU A  63     -15.258 -19.856  25.195  1.00  6.390          H  
ATOM   1015  N   LEU A  64     -11.262 -18.040  28.230  1.00  4.120          N  
ATOM   1016  CA  LEU A  64     -10.345 -18.448  29.320  1.00  4.680          C  
ATOM   1017  C   LEU A  64     -11.010 -18.269  30.680  1.00  4.580          C  
ATOM   1018  O   LEU A  64     -10.789 -19.057  31.611  1.00  5.030          O  
ATOM   1019  CB  LEU A  64      -9.006 -17.673  29.264  1.00  6.330          C  
ATOM   1020  CG  LEU A  64      -8.995 -16.156  29.652  1.00  6.330          C  
ATOM   1021  CD1 LEU A  64      -8.669 -15.967  31.168  1.00  6.330          C  
ATOM   1022  CD2 LEU A  64      -8.028 -15.423  28.753  1.00  6.330          C  
ATOM   1023  H   LEU A  64     -11.071 -17.230  27.621  1.00  4.940          H  
ATOM   1024  HA  LEU A  64     -10.119 -19.503  29.190  1.00  5.620          H  
ATOM   1025 1HB  LEU A  64      -8.314 -18.170  29.948  1.00  7.590          H  
ATOM   1026 2HB  LEU A  64      -8.606 -17.763  28.290  1.00  7.590          H  
ATOM   1027  HG  LEU A  64      -9.954 -15.752  29.492  1.00  7.590          H  
ATOM   1028 1HD1 LEU A  64      -8.686 -14.905  31.406  1.00  7.590          H  
ATOM   1029 2HD1 LEU A  64      -9.385 -16.467  31.795  1.00  7.590          H  
ATOM   1030 3HD1 LEU A  64      -7.684 -16.368  31.381  1.00  7.590          H  
ATOM   1031 1HD2 LEU A  64      -8.043 -14.360  28.996  1.00  7.590          H  
ATOM   1032 2HD2 LEU A  64      -7.059 -15.801  28.896  1.00  7.590          H  
ATOM   1033 3HD2 LEU A  64      -8.322 -15.563  27.709  1.00  7.590          H  
ATOM   1034  N   GLU A  65     -11.903 -17.290  30.768  1.00  4.150          N  
ATOM   1035  CA  GLU A  65     -12.559 -16.941  32.010  1.00  4.330          C  
ATOM   1036  C   GLU A  65     -13.661 -17.906  32.426  1.00  4.260          C  
ATOM   1037  O   GLU A  65     -14.297 -17.681  33.457  1.00  4.550          O  
ATOM   1038  CB  GLU A  65     -13.117 -15.510  31.953  1.00  5.990          C  
ATOM   1039  CG  GLU A  65     -12.046 -14.396  31.902  1.00  5.990          C  
ATOM   1040  CD  GLU A  65     -12.625 -12.999  31.818  1.00  5.990          C  
ATOM   1041  OE1 GLU A  65     -13.828 -12.868  31.802  1.00  5.990          O  
ATOM   1042  OE2 GLU A  65     -11.860 -12.063  31.768  1.00  5.990          O  
ATOM   1043  H   GLU A  65     -12.053 -16.681  29.951  1.00  4.980          H  
ATOM   1044  HA  GLU A  65     -11.803 -16.953  32.792  1.00  5.200          H  
ATOM   1045 1HB  GLU A  65     -13.740 -15.409  31.063  1.00  7.190          H  
ATOM   1046 2HB  GLU A  65     -13.749 -15.329  32.819  1.00  7.190          H  
ATOM   1047 1HG  GLU A  65     -11.427 -14.470  32.797  1.00  7.190          H  
ATOM   1048 2HG  GLU A  65     -11.407 -14.562  31.047  1.00  7.190          H  
ATOM   1049  N   THR A  66     -13.891 -19.001  31.680  1.00  4.080          N  
ATOM   1050  CA  THR A  66     -14.918 -19.933  32.136  1.00  4.350          C  
ATOM   1051  C   THR A  66     -14.336 -20.865  33.203  1.00  4.660          C  
ATOM   1052  O   THR A  66     -15.056 -21.686  33.765  1.00  5.040          O  
ATOM   1053  CB  THR A  66     -15.551 -20.789  31.009  1.00  5.980          C  
ATOM   1054  OG1 THR A  66     -14.578 -21.644  30.417  1.00  5.980          O  
ATOM   1055  CG2 THR A  66     -16.105 -19.892  29.945  1.00  5.980          C  
ATOM   1056  H   THR A  66     -13.381 -19.179  30.805  1.00  4.900          H  
ATOM   1057  HA  THR A  66     -15.722 -19.361  32.596  1.00  5.220          H  
ATOM   1058  HB  THR A  66     -16.355 -21.393  31.424  1.00  7.180          H  
ATOM   1059  HG1 THR A  66     -14.355 -22.331  31.053  1.00  7.180          H  
ATOM   1060 1HG2 THR A  66     -16.556 -20.492  29.158  1.00  7.180          H  
ATOM   1061 2HG2 THR A  66     -16.854 -19.230  30.375  1.00  7.180          H  
ATOM   1062 3HG2 THR A  66     -15.300 -19.308  29.533  1.00  7.180          H  
ATOM   1063  N   ALA A  67     -13.019 -20.789  33.434  1.00  4.690          N  
ATOM   1064  CA  ALA A  67     -12.364 -21.584  34.469  1.00  5.250          C  
ATOM   1065  C   ALA A  67     -12.842 -21.129  35.852  1.00  5.470          C  
ATOM   1066  O   ALA A  67     -13.150 -19.947  36.056  1.00  5.350          O  
ATOM   1067  CB  ALA A  67     -10.882 -21.474  34.377  1.00  7.130          C  
ATOM   1068  H   ALA A  67     -12.459 -20.125  32.889  1.00  5.630          H  
ATOM   1069  HA  ALA A  67     -12.651 -22.628  34.345  1.00  6.300          H  
ATOM   1070 1HB  ALA A  67     -10.510 -22.058  35.148  1.00  8.550          H  
ATOM   1071 2HB  ALA A  67     -10.505 -21.813  33.455  1.00  8.550          H  
ATOM   1072 3HB  ALA A  67     -10.611 -20.509  34.499  1.00  8.550          H  
ATOM   1073  N   ASP A  68     -12.857 -22.050  36.831  1.00  5.970          N  
ATOM   1074  CA  ASP A  68     -13.353 -21.703  38.172  1.00  6.340          C  
ATOM   1075  C   ASP A  68     -12.284 -21.215  39.141  1.00  6.940          C  
ATOM   1076  O   ASP A  68     -12.586 -20.866  40.291  1.00  7.440          O  
ATOM   1077  CB  ASP A  68     -14.049 -22.912  38.805  1.00  8.730          C  
ATOM   1078  CG  ASP A  68     -15.365 -23.313  38.133  1.00  8.730          C  
ATOM   1079  OD1 ASP A  68     -16.034 -22.473  37.584  1.00  8.730          O  
ATOM   1080  OD2 ASP A  68     -15.690 -24.474  38.195  1.00  8.730          O  
ATOM   1081  H   ASP A  68     -12.492 -22.998  36.655  1.00  7.160          H  
ATOM   1082  HA  ASP A  68     -14.089 -20.907  38.057  1.00  7.610          H  
ATOM   1083 1HB  ASP A  68     -13.368 -23.769  38.775  1.00 10.470          H  
ATOM   1084 2HB  ASP A  68     -14.252 -22.700  39.849  1.00 10.470          H  
ATOM   1085  N   ARG A  69     -11.047 -21.186  38.684  1.00  7.050          N  
ATOM   1086  CA  ARG A  69      -9.924 -20.781  39.509  1.00  7.770          C  
ATOM   1087  C   ARG A  69      -8.952 -19.918  38.703  1.00  7.710          C  
ATOM   1088  O   ARG A  69      -8.759 -20.190  37.520  1.00  7.340          O  
ATOM   1089  CB  ARG A  69      -9.171 -22.006  40.025  1.00 10.590          C  
ATOM   1090  CG  ARG A  69      -9.945 -22.938  40.967  1.00 10.590          C  
ATOM   1091  CD  ARG A  69     -10.190 -22.328  42.306  1.00 10.590          C  
ATOM   1092  NE  ARG A  69     -10.827 -23.272  43.210  1.00 10.590          N  
ATOM   1093  CZ  ARG A  69     -12.159 -23.506  43.292  1.00 10.590          C  
ATOM   1094  NH1 ARG A  69     -13.020 -22.858  42.523  1.00 10.590          N  
ATOM   1095  NH2 ARG A  69     -12.604 -24.406  44.162  1.00 10.590          N  
ATOM   1096  H   ARG A  69     -10.899 -21.467  37.722  1.00  8.460          H  
ATOM   1097  HA  ARG A  69     -10.325 -20.239  40.351  1.00  9.320          H  
ATOM   1098 1HB  ARG A  69      -8.863 -22.610  39.176  1.00 12.710          H  
ATOM   1099 2HB  ARG A  69      -8.265 -21.692  40.542  1.00 12.710          H  
ATOM   1100 1HG  ARG A  69     -10.895 -23.205  40.523  1.00 12.710          H  
ATOM   1101 2HG  ARG A  69      -9.362 -23.846  41.116  1.00 12.710          H  
ATOM   1102 1HD  ARG A  69      -9.236 -22.030  42.742  1.00 12.710          H  
ATOM   1103 2HD  ARG A  69     -10.827 -21.455  42.219  1.00 12.710          H  
ATOM   1104  HE  ARG A  69     -10.221 -23.799  43.825  1.00 12.710          H  
ATOM   1105 1HH1 ARG A  69     -12.706 -22.143  41.841  1.00 12.710          H  
ATOM   1106 2HH1 ARG A  69     -14.007 -23.049  42.603  1.00 12.710          H  
ATOM   1107 1HH2 ARG A  69     -11.952 -24.905  44.753  1.00 12.710          H  
ATOM   1108 2HH2 ARG A  69     -13.593 -24.594  44.238  1.00 12.710          H  
ATOM   1109  N   PRO A  70      -8.338 -18.868  39.293  1.00  8.160          N  
ATOM   1110  CA  PRO A  70      -7.315 -18.025  38.685  1.00  8.260          C  
ATOM   1111  C   PRO A  70      -6.175 -18.809  38.034  1.00  8.510          C  
ATOM   1112  O   PRO A  70      -5.668 -18.394  36.990  1.00  8.280          O  
ATOM   1113  CB  PRO A  70      -6.805 -17.225  39.887  1.00 12.390          C  
ATOM   1114  CG  PRO A  70      -8.000 -17.119  40.799  1.00 12.390          C  
ATOM   1115  CD  PRO A  70      -8.703 -18.452  40.675  1.00 12.390          C  
ATOM   1116  HA  PRO A  70      -7.792 -17.357  37.950  1.00  9.910          H  
ATOM   1117 1HB  PRO A  70      -5.953 -17.754  40.359  1.00 14.870          H  
ATOM   1118 2HB  PRO A  70      -6.431 -16.247  39.555  1.00 14.870          H  
ATOM   1119 1HG  PRO A  70      -7.669 -16.911  41.831  1.00 14.870          H  
ATOM   1120 2HG  PRO A  70      -8.634 -16.271  40.493  1.00 14.870          H  
ATOM   1121 1HD  PRO A  70      -8.327 -19.173  41.424  1.00 14.870          H  
ATOM   1122 2HD  PRO A  70      -9.781 -18.248  40.771  1.00 14.870          H  
ATOM   1123  N   GLU A  71      -5.807 -19.957  38.618  1.00  9.040          N  
ATOM   1124  CA  GLU A  71      -4.736 -20.773  38.068  1.00  9.480          C  
ATOM   1125  C   GLU A  71      -5.187 -21.410  36.768  1.00  9.010          C  
ATOM   1126  O   GLU A  71      -4.458 -21.383  35.774  1.00  9.120          O  
ATOM   1127  CB  GLU A  71      -4.328 -21.841  39.082  1.00 13.100          C  
ATOM   1128  CG  GLU A  71      -3.686 -21.270  40.357  1.00 13.100          C  
ATOM   1129  CD  GLU A  71      -4.710 -20.704  41.307  1.00 13.100          C  
ATOM   1130  OE1 GLU A  71      -5.877 -20.944  41.076  1.00 13.100          O  
ATOM   1131  OE2 GLU A  71      -4.342 -20.034  42.238  1.00 13.100          O  
ATOM   1132  H   GLU A  71      -6.216 -20.260  39.505  1.00 10.850          H  
ATOM   1133  HA  GLU A  71      -3.879 -20.135  37.862  1.00 11.380          H  
ATOM   1134 1HB  GLU A  71      -5.200 -22.430  39.368  1.00 15.720          H  
ATOM   1135 2HB  GLU A  71      -3.612 -22.521  38.621  1.00 15.720          H  
ATOM   1136 1HG  GLU A  71      -3.130 -22.059  40.863  1.00 15.720          H  
ATOM   1137 2HG  GLU A  71      -2.984 -20.486  40.077  1.00 15.720          H  
ATOM   1138  N   GLU A  72      -6.387 -21.986  36.775  1.00  8.540          N  
ATOM   1139  CA  GLU A  72      -6.945 -22.610  35.589  1.00  8.150          C  
ATOM   1140  C   GLU A  72      -7.129 -21.558  34.493  1.00  7.490          C  
ATOM   1141  O   GLU A  72      -6.881 -21.833  33.316  1.00  7.400          O  
ATOM   1142  CB  GLU A  72      -8.295 -23.254  35.896  1.00 11.570          C  
ATOM   1143  CG  GLU A  72      -8.338 -24.496  36.760  1.00 11.570          C  
ATOM   1144  CD  GLU A  72      -9.812 -24.919  37.046  1.00 11.570          C  
ATOM   1145  OE1 GLU A  72     -10.713 -24.129  36.727  1.00 11.570          O  
ATOM   1146  OE2 GLU A  72     -10.019 -25.992  37.557  1.00 11.570          O  
ATOM   1147  H   GLU A  72      -6.916 -21.981  37.638  1.00 10.250          H  
ATOM   1148  HA  GLU A  72      -6.252 -23.373  35.228  1.00  9.780          H  
ATOM   1149 1HB  GLU A  72      -8.884 -22.524  36.432  1.00 13.880          H  
ATOM   1150 2HB  GLU A  72      -8.795 -23.493  34.959  1.00 13.880          H  
ATOM   1151 1HG  GLU A  72      -7.824 -25.307  36.245  1.00 13.880          H  
ATOM   1152 2HG  GLU A  72      -7.818 -24.303  37.697  1.00 13.880          H  
ATOM   1153  N   GLN A  73      -7.540 -20.335  34.894  1.00  7.090          N  
ATOM   1154  CA  GLN A  73      -7.751 -19.262  33.928  1.00  6.530          C  
ATOM   1155  C   GLN A  73      -6.432 -18.908  33.270  1.00  6.880          C  
ATOM   1156  O   GLN A  73      -6.374 -18.797  32.045  1.00  6.540          O  
ATOM   1157  CB  GLN A  73      -8.331 -18.004  34.605  1.00  9.370          C  
ATOM   1158  CG  GLN A  73      -9.757 -18.144  35.088  1.00  9.370          C  
ATOM   1159  CD  GLN A  73     -10.281 -17.005  35.831  1.00  9.370          C  
ATOM   1160  OE1 GLN A  73      -9.558 -16.031  36.063  1.00  9.370          O  
ATOM   1161  NE2 GLN A  73     -11.550 -17.105  36.249  1.00  9.370          N  
ATOM   1162  H   GLN A  73      -7.743 -20.181  35.884  1.00  8.510          H  
ATOM   1163  HA  GLN A  73      -8.444 -19.606  33.160  1.00  7.840          H  
ATOM   1164 1HB  GLN A  73      -7.714 -17.744  35.457  1.00 11.240          H  
ATOM   1165 2HB  GLN A  73      -8.291 -17.172  33.911  1.00 11.240          H  
ATOM   1166 1HG  GLN A  73     -10.400 -18.297  34.225  1.00 11.240          H  
ATOM   1167 2HG  GLN A  73      -9.807 -18.976  35.753  1.00 11.240          H  
ATOM   1168 1HE2 GLN A  73     -11.966 -16.361  36.772  1.00 11.240          H  
ATOM   1169 2HE2 GLN A  73     -12.114 -17.960  36.047  1.00 11.240          H  
ATOM   1170  N   ALA A  74      -5.353 -18.801  34.065  1.00  7.630          N  
ATOM   1171  CA  ALA A  74      -4.020 -18.500  33.555  1.00  8.120          C  
ATOM   1172  C   ALA A  74      -3.531 -19.563  32.576  1.00  8.300          C  
ATOM   1173  O   ALA A  74      -2.923 -19.246  31.550  1.00  8.300          O  
ATOM   1174  CB  ALA A  74      -3.039 -18.370  34.696  1.00 11.170          C  
ATOM   1175  H   ALA A  74      -5.475 -18.873  35.084  1.00  9.160          H  
ATOM   1176  HA  ALA A  74      -4.077 -17.548  33.023  1.00  9.740          H  
ATOM   1177 1HB  ALA A  74      -2.058 -18.116  34.311  1.00 13.410          H  
ATOM   1178 2HB  ALA A  74      -3.382 -17.592  35.378  1.00 13.410          H  
ATOM   1179 3HB  ALA A  74      -2.986 -19.319  35.230  1.00 13.410          H  
ATOM   1180  N   VAL A  75      -3.822 -20.834  32.876  1.00  8.530          N  
ATOM   1181  CA  VAL A  75      -3.416 -21.900  31.973  1.00  8.880          C  
ATOM   1182  C   VAL A  75      -4.155 -21.776  30.658  1.00  8.220          C  
ATOM   1183  O   VAL A  75      -3.544 -21.894  29.592  1.00  8.430          O  
ATOM   1184  CB  VAL A  75      -3.668 -23.297  32.575  1.00 12.290          C  
ATOM   1185  CG1 VAL A  75      -3.409 -24.398  31.513  1.00 12.290          C  
ATOM   1186  CG2 VAL A  75      -2.745 -23.499  33.762  1.00 12.290          C  
ATOM   1187  H   VAL A  75      -4.274 -21.041  33.773  1.00 10.240          H  
ATOM   1188  HA  VAL A  75      -2.350 -21.800  31.783  1.00 10.660          H  
ATOM   1189  HB  VAL A  75      -4.709 -23.368  32.898  1.00 14.750          H  
ATOM   1190 1HG1 VAL A  75      -3.591 -25.375  31.957  1.00 14.750          H  
ATOM   1191 2HG1 VAL A  75      -4.066 -24.274  30.659  1.00 14.750          H  
ATOM   1192 3HG1 VAL A  75      -2.373 -24.338  31.177  1.00 14.750          H  
ATOM   1193 1HG2 VAL A  75      -2.923 -24.479  34.201  1.00 14.750          H  
ATOM   1194 2HG2 VAL A  75      -1.710 -23.429  33.430  1.00 14.750          H  
ATOM   1195 3HG2 VAL A  75      -2.929 -22.737  34.503  1.00 14.750          H  
ATOM   1196  N   TRP A  76      -5.469 -21.553  30.718  1.00  7.490          N  
ATOM   1197  CA  TRP A  76      -6.247 -21.428  29.502  1.00  6.880          C  
ATOM   1198  C   TRP A  76      -5.837 -20.179  28.734  1.00  6.520          C  
ATOM   1199  O   TRP A  76      -5.835 -20.194  27.504  1.00  6.430          O  
ATOM   1200  CB  TRP A  76      -7.733 -21.456  29.820  1.00  9.880          C  
ATOM   1201  CG  TRP A  76      -8.165 -22.810  30.349  1.00  9.880          C  
ATOM   1202  CD1 TRP A  76      -7.392 -23.939  30.453  1.00  9.880          C  
ATOM   1203  CD2 TRP A  76      -9.468 -23.194  30.815  1.00  9.880          C  
ATOM   1204  NE1 TRP A  76      -8.120 -24.961  30.959  1.00  9.880          N  
ATOM   1205  CE2 TRP A  76      -9.389 -24.538  31.184  1.00  9.880          C  
ATOM   1206  CE3 TRP A  76     -10.672 -22.533  30.938  1.00  9.880          C  
ATOM   1207  CZ2 TRP A  76     -10.474 -25.226  31.675  1.00  9.880          C  
ATOM   1208  CZ3 TRP A  76     -11.760 -23.234  31.429  1.00  9.880          C  
ATOM   1209  CH2 TRP A  76     -11.665 -24.538  31.789  1.00  9.880          C  
ATOM   1210  H   TRP A  76      -5.935 -21.501  31.633  1.00  8.990          H  
ATOM   1211  HA  TRP A  76      -6.033 -22.282  28.866  1.00  8.260          H  
ATOM   1212 1HB  TRP A  76      -7.961 -20.699  30.579  1.00 11.850          H  
ATOM   1213 2HB  TRP A  76      -8.309 -21.226  28.929  1.00 11.850          H  
ATOM   1214  HD1 TRP A  76      -6.350 -24.028  30.181  1.00 11.850          H  
ATOM   1215  HE1 TRP A  76      -7.770 -25.899  31.129  1.00 11.850          H  
ATOM   1216  HE3 TRP A  76     -10.769 -21.485  30.657  1.00 11.850          H  
ATOM   1217  HZ2 TRP A  76     -10.410 -26.276  31.961  1.00 11.850          H  
ATOM   1218  HZ3 TRP A  76     -12.685 -22.715  31.524  1.00 11.850          H  
ATOM   1219  HH2 TRP A  76     -12.545 -25.052  32.172  1.00 11.850          H  
ATOM   1220  N   ARG A  77      -5.485 -19.110  29.447  1.00  6.430          N  
ATOM   1221  CA  ARG A  77      -5.009 -17.884  28.837  1.00  6.240          C  
ATOM   1222  C   ARG A  77      -3.780 -18.178  28.007  1.00  6.870          C  
ATOM   1223  O   ARG A  77      -3.700 -17.779  26.838  1.00  6.660          O  
ATOM   1224  CB  ARG A  77      -4.658 -16.859  29.906  1.00  8.810          C  
ATOM   1225  CG  ARG A  77      -4.119 -15.516  29.426  1.00  8.810          C  
ATOM   1226  CD  ARG A  77      -3.675 -14.694  30.582  1.00  8.810          C  
ATOM   1227  NE  ARG A  77      -2.529 -15.306  31.269  1.00  8.810          N  
ATOM   1228  CZ  ARG A  77      -2.098 -15.003  32.517  1.00  8.810          C  
ATOM   1229  NH1 ARG A  77      -2.711 -14.084  33.239  1.00  8.810          N  
ATOM   1230  NH2 ARG A  77      -1.047 -15.640  33.013  1.00  8.810          N  
ATOM   1231  H   ARG A  77      -5.572 -19.147  30.463  1.00  7.720          H  
ATOM   1232  HA  ARG A  77      -5.783 -17.494  28.182  1.00  7.490          H  
ATOM   1233 1HB  ARG A  77      -5.521 -16.676  30.530  1.00 10.570          H  
ATOM   1234 2HB  ARG A  77      -3.907 -17.276  30.541  1.00 10.570          H  
ATOM   1235 1HG  ARG A  77      -3.256 -15.672  28.777  1.00 10.570          H  
ATOM   1236 2HG  ARG A  77      -4.883 -14.968  28.886  1.00 10.570          H  
ATOM   1237 1HD  ARG A  77      -3.381 -13.704  30.233  1.00 10.570          H  
ATOM   1238 2HD  ARG A  77      -4.501 -14.609  31.288  1.00 10.570          H  
ATOM   1239  HE  ARG A  77      -2.017 -16.020  30.763  1.00 10.570          H  
ATOM   1240 1HH1 ARG A  77      -3.509 -13.591  32.868  1.00 10.570          H  
ATOM   1241 2HH1 ARG A  77      -2.378 -13.865  34.169  1.00 10.570          H  
ATOM   1242 1HH2 ARG A  77      -0.575 -16.344  32.457  1.00 10.570          H  
ATOM   1243 2HH2 ARG A  77      -0.711 -15.423  33.940  1.00 10.570          H  
ATOM   1244  N   ALA A  78      -2.801 -18.858  28.624  1.00  7.710          N  
ATOM   1245  CA  ALA A  78      -1.580 -19.215  27.932  1.00  8.440          C  
ATOM   1246  C   ALA A  78      -1.877 -20.115  26.751  1.00  8.470          C  
ATOM   1247  O   ALA A  78      -1.277 -19.950  25.687  1.00  8.710          O  
ATOM   1248  CB  ALA A  78      -0.630 -19.922  28.879  1.00 11.520          C  
ATOM   1249  H   ALA A  78      -2.916 -19.124  29.607  1.00  9.250          H  
ATOM   1250  HA  ALA A  78      -1.116 -18.303  27.563  1.00 10.130          H  
ATOM   1251 1HB  ALA A  78       0.288 -20.172  28.357  1.00 13.830          H  
ATOM   1252 2HB  ALA A  78      -0.409 -19.268  29.721  1.00 13.830          H  
ATOM   1253 3HB  ALA A  78      -1.104 -20.835  29.245  1.00 13.830          H  
ATOM   1254  N   ALA A  79      -2.812 -21.061  26.920  1.00  8.330          N  
ATOM   1255  CA  ALA A  79      -3.161 -21.955  25.836  1.00  8.510          C  
ATOM   1256  C   ALA A  79      -3.734 -21.176  24.665  1.00  7.870          C  
ATOM   1257  O   ALA A  79      -3.370 -21.446  23.524  1.00  8.220          O  
ATOM   1258  CB  ALA A  79      -4.154 -22.995  26.308  1.00 11.840          C  
ATOM   1259  H   ALA A  79      -3.249 -21.186  27.837  1.00 10.000          H  
ATOM   1260  HA  ALA A  79      -2.254 -22.454  25.507  1.00 10.210          H  
ATOM   1261 1HB  ALA A  79      -4.372 -23.656  25.499  1.00 14.210          H  
ATOM   1262 2HB  ALA A  79      -3.725 -23.555  27.138  1.00 14.210          H  
ATOM   1263 3HB  ALA A  79      -5.065 -22.507  26.634  1.00 14.210          H  
ATOM   1264  N   ILE A  80      -4.585 -20.174  24.922  1.00  6.990          N  
ATOM   1265  CA  ILE A  80      -5.128 -19.400  23.817  1.00  6.380          C  
ATOM   1266  C   ILE A  80      -4.011 -18.643  23.136  1.00  6.540          C  
ATOM   1267  O   ILE A  80      -3.914 -18.647  21.914  1.00  6.550          O  
ATOM   1268  CB  ILE A  80      -6.239 -18.399  24.225  1.00  9.180          C  
ATOM   1269  CG1 ILE A  80      -7.492 -19.168  24.696  1.00  9.180          C  
ATOM   1270  CG2 ILE A  80      -6.587 -17.474  23.020  1.00  9.180          C  
ATOM   1271  CD1 ILE A  80      -8.565 -18.313  25.359  1.00  9.180          C  
ATOM   1272  H   ILE A  80      -4.897 -20.012  25.886  1.00  8.390          H  
ATOM   1273  HA  ILE A  80      -5.560 -20.092  23.096  1.00  7.660          H  
ATOM   1274  HB  ILE A  80      -5.886 -17.797  25.069  1.00 11.010          H  
ATOM   1275 1HG1 ILE A  80      -7.921 -19.662  23.867  1.00 11.010          H  
ATOM   1276 2HG1 ILE A  80      -7.174 -19.918  25.414  1.00 11.010          H  
ATOM   1277 1HG2 ILE A  80      -7.350 -16.771  23.302  1.00 11.010          H  
ATOM   1278 2HG2 ILE A  80      -5.713 -16.913  22.695  1.00 11.010          H  
ATOM   1279 3HG2 ILE A  80      -6.944 -18.088  22.196  1.00 11.010          H  
ATOM   1280 1HD1 ILE A  80      -9.392 -18.947  25.681  1.00 11.010          H  
ATOM   1281 2HD1 ILE A  80      -8.133 -17.822  26.207  1.00 11.010          H  
ATOM   1282 3HD1 ILE A  80      -8.947 -17.565  24.673  1.00 11.010          H  
ATOM   1283  N   GLU A  81      -3.157 -17.956  23.894  1.00  6.790          N  
ATOM   1284  CA  GLU A  81      -2.113 -17.197  23.220  1.00  7.130          C  
ATOM   1285  C   GLU A  81      -1.250 -18.080  22.329  1.00  7.870          C  
ATOM   1286  O   GLU A  81      -0.973 -17.726  21.175  1.00  7.940          O  
ATOM   1287  CB  GLU A  81      -1.205 -16.484  24.224  1.00  9.850          C  
ATOM   1288  CG  GLU A  81      -0.105 -15.649  23.556  1.00  9.850          C  
ATOM   1289  CD  GLU A  81       0.786 -14.928  24.514  1.00  9.850          C  
ATOM   1290  OE1 GLU A  81       0.574 -14.994  25.694  1.00  9.850          O  
ATOM   1291  OE2 GLU A  81       1.706 -14.304  24.047  1.00  9.850          O  
ATOM   1292  H   GLU A  81      -3.246 -17.957  24.917  1.00  8.150          H  
ATOM   1293  HA  GLU A  81      -2.590 -16.446  22.593  1.00  8.560          H  
ATOM   1294 1HB  GLU A  81      -1.804 -15.830  24.856  1.00 11.820          H  
ATOM   1295 2HB  GLU A  81      -0.731 -17.224  24.874  1.00 11.820          H  
ATOM   1296 1HG  GLU A  81       0.521 -16.302  22.949  1.00 11.820          H  
ATOM   1297 2HG  GLU A  81      -0.572 -14.926  22.888  1.00 11.820          H  
ATOM   1298  N   ARG A  82      -0.820 -19.223  22.870  1.00  8.470          N  
ATOM   1299  CA  ARG A  82       0.046 -20.151  22.168  1.00  9.270          C  
ATOM   1300  C   ARG A  82      -0.650 -20.783  20.964  1.00  9.140          C  
ATOM   1301  O   ARG A  82      -0.057 -20.919  19.888  1.00  9.580          O  
ATOM   1302  CB  ARG A  82       0.491 -21.206  23.144  1.00 12.660          C  
ATOM   1303  CG  ARG A  82       1.444 -20.706  24.206  1.00 12.660          C  
ATOM   1304  CD  ARG A  82       1.685 -21.727  25.239  1.00 12.660          C  
ATOM   1305  NE  ARG A  82       2.528 -21.218  26.306  1.00 12.660          N  
ATOM   1306  CZ  ARG A  82       2.775 -21.860  27.466  1.00 12.660          C  
ATOM   1307  NH1 ARG A  82       2.244 -23.046  27.697  1.00 12.660          N  
ATOM   1308  NH2 ARG A  82       3.557 -21.294  28.373  1.00 12.660          N  
ATOM   1309  H   ARG A  82      -1.094 -19.445  23.834  1.00 10.160          H  
ATOM   1310  HA  ARG A  82       0.923 -19.606  21.829  1.00 11.120          H  
ATOM   1311 1HB  ARG A  82      -0.385 -21.582  23.664  1.00 15.190          H  
ATOM   1312 2HB  ARG A  82       0.958 -22.033  22.615  1.00 15.190          H  
ATOM   1313 1HG  ARG A  82       2.398 -20.460  23.742  1.00 15.190          H  
ATOM   1314 2HG  ARG A  82       1.038 -19.816  24.684  1.00 15.190          H  
ATOM   1315 1HD  ARG A  82       0.725 -22.026  25.667  1.00 15.190          H  
ATOM   1316 2HD  ARG A  82       2.175 -22.593  24.792  1.00 15.190          H  
ATOM   1317  HE  ARG A  82       2.958 -20.312  26.168  1.00 15.190          H  
ATOM   1318 1HH1 ARG A  82       1.652 -23.491  27.008  1.00 15.190          H  
ATOM   1319 2HH1 ARG A  82       2.432 -23.540  28.560  1.00 15.190          H  
ATOM   1320 1HH2 ARG A  82       3.965 -20.386  28.196  1.00 15.190          H  
ATOM   1321 2HH2 ARG A  82       3.748 -21.771  29.243  1.00 15.190          H  
ATOM   1322  N   LEU A  83      -1.918 -21.140  21.131  1.00  8.620          N  
ATOM   1323  CA  LEU A  83      -2.716 -21.738  20.088  1.00  8.590          C  
ATOM   1324  C   LEU A  83      -2.929 -20.765  18.942  1.00  8.240          C  
ATOM   1325  O   LEU A  83      -2.739 -21.119  17.773  1.00  8.670          O  
ATOM   1326  CB  LEU A  83      -4.075 -22.105  20.672  1.00 12.040          C  
ATOM   1327  CG  LEU A  83      -5.110 -22.702  19.764  1.00 12.040          C  
ATOM   1328  CD1 LEU A  83      -4.667 -24.069  19.243  1.00 12.040          C  
ATOM   1329  CD2 LEU A  83      -6.358 -22.756  20.530  1.00 12.040          C  
ATOM   1330  H   LEU A  83      -2.360 -21.036  22.046  1.00 10.340          H  
ATOM   1331  HA  LEU A  83      -2.197 -22.621  19.726  1.00 10.310          H  
ATOM   1332 1HB  LEU A  83      -3.909 -22.815  21.479  1.00 14.450          H  
ATOM   1333 2HB  LEU A  83      -4.500 -21.205  21.109  1.00 14.450          H  
ATOM   1334  HG  LEU A  83      -5.254 -22.053  18.904  1.00 14.450          H  
ATOM   1335 1HD1 LEU A  83      -5.417 -24.481  18.590  1.00 14.450          H  
ATOM   1336 2HD1 LEU A  83      -3.738 -23.982  18.696  1.00 14.450          H  
ATOM   1337 3HD1 LEU A  83      -4.527 -24.734  20.079  1.00 14.450          H  
ATOM   1338 1HD2 LEU A  83      -7.130 -23.128  19.920  1.00 14.450          H  
ATOM   1339 2HD2 LEU A  83      -6.238 -23.393  21.404  1.00 14.450          H  
ATOM   1340 3HD2 LEU A  83      -6.592 -21.753  20.840  1.00 14.450          H  
ATOM   1341  N   VAL A  84      -3.331 -19.538  19.276  1.00  7.540          N  
ATOM   1342  CA  VAL A  84      -3.627 -18.528  18.286  1.00  7.230          C  
ATOM   1343  C   VAL A  84      -2.397 -18.188  17.466  1.00  7.840          C  
ATOM   1344  O   VAL A  84      -2.501 -18.028  16.251  1.00  7.990          O  
ATOM   1345  CB  VAL A  84      -4.269 -17.290  18.948  1.00 10.250          C  
ATOM   1346  CG1 VAL A  84      -4.387 -16.159  17.964  1.00 10.250          C  
ATOM   1347  CG2 VAL A  84      -5.690 -17.665  19.444  1.00 10.250          C  
ATOM   1348  H   VAL A  84      -3.460 -19.306  20.263  1.00  9.050          H  
ATOM   1349  HA  VAL A  84      -4.355 -18.929  17.614  1.00  8.680          H  
ATOM   1350  HB  VAL A  84      -3.646 -16.968  19.787  1.00 12.300          H  
ATOM   1351 1HG1 VAL A  84      -4.848 -15.306  18.455  1.00 12.300          H  
ATOM   1352 2HG1 VAL A  84      -3.405 -15.870  17.597  1.00 12.300          H  
ATOM   1353 3HG1 VAL A  84      -5.008 -16.479  17.124  1.00 12.300          H  
ATOM   1354 1HG2 VAL A  84      -6.151 -16.803  19.922  1.00 12.300          H  
ATOM   1355 2HG2 VAL A  84      -6.295 -17.972  18.602  1.00 12.300          H  
ATOM   1356 3HG2 VAL A  84      -5.626 -18.483  20.153  1.00 12.300          H  
ATOM   1357  N   ILE A  85      -1.239 -18.052  18.106  1.00  8.270          N  
ATOM   1358  CA  ILE A  85      -0.041 -17.768  17.341  1.00  8.960          C  
ATOM   1359  C   ILE A  85       0.451 -18.976  16.549  1.00  9.600          C  
ATOM   1360  O   ILE A  85       0.945 -18.805  15.434  1.00 10.020          O  
ATOM   1361  CB  ILE A  85       1.064 -17.154  18.246  1.00 12.270          C  
ATOM   1362  CG1 ILE A  85       2.128 -16.474  17.374  1.00 12.270          C  
ATOM   1363  CG2 ILE A  85       1.706 -18.209  19.133  1.00 12.270          C  
ATOM   1364  CD1 ILE A  85       3.005 -15.518  18.110  1.00 12.270          C  
ATOM   1365  H   ILE A  85      -1.210 -18.114  19.128  1.00  9.920          H  
ATOM   1366  HA  ILE A  85      -0.302 -17.033  16.593  1.00 10.750          H  
ATOM   1367  HB  ILE A  85       0.611 -16.403  18.893  1.00 14.720          H  
ATOM   1368 1HG1 ILE A  85       2.767 -17.224  16.955  1.00 14.720          H  
ATOM   1369 2HG1 ILE A  85       1.651 -15.957  16.567  1.00 14.720          H  
ATOM   1370 1HG2 ILE A  85       2.444 -17.762  19.782  1.00 14.720          H  
ATOM   1371 2HG2 ILE A  85       0.942 -18.649  19.732  1.00 14.720          H  
ATOM   1372 3HG2 ILE A  85       2.192 -18.978  18.539  1.00 14.720          H  
ATOM   1373 1HD1 ILE A  85       3.702 -15.107  17.410  1.00 14.720          H  
ATOM   1374 2HD1 ILE A  85       2.398 -14.713  18.533  1.00 14.720          H  
ATOM   1375 3HD1 ILE A  85       3.546 -16.016  18.901  1.00 14.720          H  
ATOM   1376  N   GLY A  86       0.351 -20.195  17.095  1.00  9.790          N  
ATOM   1377  CA  GLY A  86       0.778 -21.384  16.366  1.00 10.530          C  
ATOM   1378  C   GLY A  86      -0.020 -21.559  15.077  1.00 10.610          C  
ATOM   1379  O   GLY A  86       0.511 -21.946  14.040  1.00 11.050          O  
ATOM   1380  H   GLY A  86      -0.007 -20.322  18.044  1.00 11.750          H  
ATOM   1381 1HA  GLY A  86       1.842 -21.314  16.140  1.00 12.640          H  
ATOM   1382 2HA  GLY A  86       0.641 -22.256  17.005  1.00 12.640          H  
ATOM   1383  N   ASN A  87      -1.297 -21.198  15.109  1.00 10.320          N  
ATOM   1384  CA  ASN A  87      -2.170 -21.328  13.956  1.00 10.390          C  
ATOM   1385  C   ASN A  87      -2.006 -20.243  12.897  1.00  9.850          C  
ATOM   1386  O   ASN A  87      -2.865 -19.384  12.703  1.00  9.880          O  
ATOM   1387  CB  ASN A  87      -3.589 -21.425  14.430  1.00 14.520          C  
ATOM   1388  CG  ASN A  87      -3.917 -22.765  14.958  1.00 14.520          C  
ATOM   1389  OD1 ASN A  87      -4.093 -23.726  14.197  1.00 14.520          O  
ATOM   1390  ND2 ASN A  87      -3.975 -22.873  16.229  1.00 14.520          N  
ATOM   1391  H   ASN A  87      -1.693 -20.907  16.008  1.00 12.380          H  
ATOM   1392  HA  ASN A  87      -1.927 -22.271  13.475  1.00 12.470          H  
ATOM   1393 1HB  ASN A  87      -3.715 -20.707  15.235  1.00 17.420          H  
ATOM   1394 2HB  ASN A  87      -4.256 -21.155  13.666  1.00 17.420          H  
ATOM   1395 1HD2 ASN A  87      -4.179 -23.754  16.652  1.00 17.420          H  
ATOM   1396 2HD2 ASN A  87      -3.778 -22.061  16.801  1.00 17.420          H  
ATOM   1397  N   THR A  88      -0.923 -20.375  12.140  1.00  9.590          N  
ATOM   1398  CA  THR A  88      -0.504 -19.470  11.064  1.00  9.310          C  
ATOM   1399  C   THR A  88      -1.481 -19.490   9.891  1.00  8.900          C  
ATOM   1400  O   THR A  88      -1.505 -18.586   9.045  1.00  8.860          O  
ATOM   1401  CB  THR A  88       0.864 -19.916  10.537  1.00 13.150          C  
ATOM   1402  OG1 THR A  88       0.761 -21.248   9.979  1.00 13.150          O  
ATOM   1403  CG2 THR A  88       1.885 -19.911  11.640  1.00 13.150          C  
ATOM   1404  H   THR A  88      -0.286 -21.110  12.461  1.00 11.510          H  
ATOM   1405  HA  THR A  88      -0.445 -18.454  11.458  1.00 11.170          H  
ATOM   1406  HB  THR A  88       1.175 -19.243   9.753  1.00 15.780          H  
ATOM   1407  HG1 THR A  88       0.213 -21.831  10.549  1.00 15.780          H  
ATOM   1408 1HG2 THR A  88       2.844 -20.231  11.250  1.00 15.780          H  
ATOM   1409 2HG2 THR A  88       1.965 -18.903  12.045  1.00 15.780          H  
ATOM   1410 3HG2 THR A  88       1.601 -20.578  12.424  1.00 15.780          H  
ATOM   1411  N   ALA A  89      -2.262 -20.567   9.823  1.00  8.840          N  
ATOM   1412  CA  ALA A  89      -3.282 -20.790   8.814  1.00  8.680          C  
ATOM   1413  C   ALA A  89      -4.647 -20.188   9.177  1.00  8.600          C  
ATOM   1414  O   ALA A  89      -5.585 -20.282   8.384  1.00  8.760          O  
ATOM   1415  CB  ALA A  89      -3.445 -22.281   8.586  1.00 12.220          C  
ATOM   1416  H   ALA A  89      -2.101 -21.294  10.519  1.00 10.610          H  
ATOM   1417  HA  ALA A  89      -2.944 -20.320   7.891  1.00 10.420          H  
ATOM   1418 1HB  ALA A  89      -4.179 -22.452   7.800  1.00 14.660          H  
ATOM   1419 2HB  ALA A  89      -2.485 -22.706   8.290  1.00 14.660          H  
ATOM   1420 3HB  ALA A  89      -3.781 -22.749   9.503  1.00 14.660          H  
ATOM   1421  N   TYR A  90      -4.794 -19.602  10.371  1.00  8.580          N  
ATOM   1422  CA  TYR A  90      -6.106 -19.108  10.778  1.00  8.800          C  
ATOM   1423  C   TYR A  90      -6.175 -17.628  11.116  1.00  8.890          C  
ATOM   1424  O   TYR A  90      -5.445 -17.116  11.960  1.00  8.910          O  
ATOM   1425  CB  TYR A  90      -6.585 -19.902  11.987  1.00 12.230          C  
ATOM   1426  CG  TYR A  90      -6.883 -21.355  11.723  1.00 12.230          C  
ATOM   1427  CD1 TYR A  90      -5.874 -22.307  11.684  1.00 12.230          C  
ATOM   1428  CD2 TYR A  90      -8.186 -21.740  11.539  1.00 12.230          C  
ATOM   1429  CE1 TYR A  90      -6.177 -23.625  11.459  1.00 12.230          C  
ATOM   1430  CE2 TYR A  90      -8.489 -23.064  11.309  1.00 12.230          C  
ATOM   1431  CZ  TYR A  90      -7.490 -24.002  11.270  1.00 12.230          C  
ATOM   1432  OH  TYR A  90      -7.796 -25.322  11.037  1.00 12.230          O  
ATOM   1433  H   TYR A  90      -4.002 -19.498  11.011  1.00 10.300          H  
ATOM   1434  HA  TYR A  90      -6.803 -19.279   9.959  1.00 10.560          H  
ATOM   1435 1HB  TYR A  90      -5.829 -19.847  12.749  1.00 14.680          H  
ATOM   1436 2HB  TYR A  90      -7.486 -19.436  12.388  1.00 14.680          H  
ATOM   1437  HD1 TYR A  90      -4.843 -22.024  11.822  1.00 14.680          H  
ATOM   1438  HD2 TYR A  90      -8.983 -20.994  11.570  1.00 14.680          H  
ATOM   1439  HE1 TYR A  90      -5.389 -24.368  11.426  1.00 14.680          H  
ATOM   1440  HE2 TYR A  90      -9.527 -23.366  11.158  1.00 14.680          H  
ATOM   1441  HH  TYR A  90      -8.750 -25.420  10.966  1.00 14.680          H  
ATOM   1442  N   ASP A  91      -7.129 -16.951  10.491  1.00  9.230          N  
ATOM   1443  CA  ASP A  91      -7.350 -15.527  10.717  1.00  9.660          C  
ATOM   1444  C   ASP A  91      -7.672 -15.307  12.186  1.00  9.530          C  
ATOM   1445  O   ASP A  91      -8.435 -16.076  12.775  1.00  9.720          O  
ATOM   1446  CB  ASP A  91      -8.469 -14.977   9.832  1.00 13.350          C  
ATOM   1447  CG  ASP A  91      -8.477 -13.428   9.771  1.00 13.350          C  
ATOM   1448  OD1 ASP A  91      -8.538 -12.766  10.807  1.00 13.350          O  
ATOM   1449  OD2 ASP A  91      -8.413 -12.902   8.679  1.00 13.350          O  
ATOM   1450  H   ASP A  91      -7.697 -17.447   9.815  1.00 11.080          H  
ATOM   1451  HA  ASP A  91      -6.445 -14.987  10.499  1.00 11.590          H  
ATOM   1452 1HB  ASP A  91      -8.359 -15.366   8.820  1.00 16.020          H  
ATOM   1453 2HB  ASP A  91      -9.435 -15.316  10.210  1.00 16.020          H  
ATOM   1454  N   LEU A  92      -7.115 -14.261  12.791  1.00  9.440          N  
ATOM   1455  CA  LEU A  92      -7.335 -13.990  14.210  1.00  9.510          C  
ATOM   1456  C   LEU A  92      -8.803 -13.733  14.501  1.00 10.010          C  
ATOM   1457  O   LEU A  92      -9.254 -13.943  15.623  1.00 10.370          O  
ATOM   1458  CB  LEU A  92      -6.550 -12.754  14.683  1.00 13.290          C  
ATOM   1459  CG  LEU A  92      -5.001 -12.828  14.676  1.00 13.290          C  
ATOM   1460  CD1 LEU A  92      -4.452 -11.465  15.092  1.00 13.290          C  
ATOM   1461  CD2 LEU A  92      -4.487 -13.889  15.591  1.00 13.290          C  
ATOM   1462  H   LEU A  92      -6.541 -13.633  12.243  1.00 11.330          H  
ATOM   1463  HA  LEU A  92      -7.036 -14.866  14.780  1.00 11.410          H  
ATOM   1464 1HB  LEU A  92      -6.837 -11.912  14.054  1.00 15.940          H  
ATOM   1465 2HB  LEU A  92      -6.862 -12.526  15.703  1.00 15.940          H  
ATOM   1466  HG  LEU A  92      -4.669 -13.051  13.677  1.00 15.940          H  
ATOM   1467 1HD1 LEU A  92      -3.375 -11.483  15.072  1.00 15.940          H  
ATOM   1468 2HD1 LEU A  92      -4.799 -10.707  14.406  1.00 15.940          H  
ATOM   1469 3HD1 LEU A  92      -4.787 -11.224  16.099  1.00 15.940          H  
ATOM   1470 1HD2 LEU A  92      -3.396 -13.903  15.553  1.00 15.940          H  
ATOM   1471 2HD2 LEU A  92      -4.811 -13.669  16.604  1.00 15.940          H  
ATOM   1472 3HD2 LEU A  92      -4.859 -14.860  15.286  1.00 15.940          H  
ATOM   1473  N   LYS A  93      -9.539 -13.280  13.480  1.00 10.190          N  
ATOM   1474  CA  LYS A  93     -10.952 -12.920  13.568  1.00 10.830          C  
ATOM   1475  C   LYS A  93     -11.872 -14.121  13.373  1.00 11.030          C  
ATOM   1476  O   LYS A  93     -13.102 -13.989  13.402  1.00 11.710          O  
ATOM   1477  CB  LYS A  93     -11.305 -11.897  12.490  1.00 14.910          C  
ATOM   1478  CG  LYS A  93     -10.553 -10.583  12.583  1.00 14.910          C  
ATOM   1479  CD  LYS A  93     -11.042  -9.548  11.532  1.00 14.910          C  
ATOM   1480  CE  LYS A  93     -10.808  -9.985  10.060  1.00 14.910          C  
ATOM   1481  NZ  LYS A  93      -9.370 -10.213   9.741  1.00 14.910          N  
ATOM   1482  H   LYS A  93      -9.073 -13.169  12.567  1.00 12.230          H  
ATOM   1483  HA  LYS A  93     -11.147 -12.496  14.551  1.00 13.000          H  
ATOM   1484 1HB  LYS A  93     -11.092 -12.350  11.526  1.00 17.890          H  
ATOM   1485 2HB  LYS A  93     -12.374 -11.682  12.529  1.00 17.890          H  
ATOM   1486 1HG  LYS A  93     -10.701 -10.176  13.584  1.00 17.890          H  
ATOM   1487 2HG  LYS A  93      -9.488 -10.766  12.449  1.00 17.890          H  
ATOM   1488 1HD  LYS A  93     -12.105  -9.344  11.682  1.00 17.890          H  
ATOM   1489 2HD  LYS A  93     -10.497  -8.629  11.668  1.00 17.890          H  
ATOM   1490 1HE  LYS A  93     -11.366 -10.889   9.845  1.00 17.890          H  
ATOM   1491 2HE  LYS A  93     -11.173  -9.196   9.415  1.00 17.890          H  
ATOM   1492 1HZ  LYS A  93      -9.285 -10.475   8.761  1.00 17.890          H  
ATOM   1493 2HZ  LYS A  93      -8.837  -9.383   9.913  1.00 17.890          H  
ATOM   1494 3HZ  LYS A  93      -9.001 -10.990  10.322  1.00 17.890          H  
ATOM   1495  N   ASP A  94     -11.315 -15.301  13.120  1.00 10.550          N  
ATOM   1496  CA  ASP A  94     -12.177 -16.442  12.889  1.00 10.790          C  
ATOM   1497  C   ASP A  94     -12.641 -17.003  14.223  1.00 10.370          C  
ATOM   1498  O   ASP A  94     -12.104 -17.991  14.739  1.00  9.620          O  
ATOM   1499  CB  ASP A  94     -11.456 -17.507  12.057  1.00 15.010          C  
ATOM   1500  CG  ASP A  94     -12.357 -18.689  11.648  1.00 15.010          C  
ATOM   1501  OD1 ASP A  94     -13.444 -18.824  12.183  1.00 15.010          O  
ATOM   1502  OD2 ASP A  94     -11.950 -19.467  10.821  1.00 15.010          O  
ATOM   1503  H   ASP A  94     -10.299 -15.420  13.110  1.00 12.660          H  
ATOM   1504  HA  ASP A  94     -13.053 -16.111  12.332  1.00 12.950          H  
ATOM   1505 1HB  ASP A  94     -11.058 -17.044  11.156  1.00 18.010          H  
ATOM   1506 2HB  ASP A  94     -10.599 -17.887  12.625  1.00 18.010          H  
ATOM   1507  N   ASP A  95     -13.695 -16.375  14.764  1.00 10.940          N  
ATOM   1508  CA  ASP A  95     -14.213 -16.715  16.087  1.00 10.740          C  
ATOM   1509  C   ASP A  95     -14.587 -18.179  16.179  1.00 10.460          C  
ATOM   1510  O   ASP A  95     -14.354 -18.811  17.210  1.00  9.900          O  
ATOM   1511  CB  ASP A  95     -15.506 -15.943  16.413  1.00 15.120          C  
ATOM   1512  CG  ASP A  95     -15.359 -14.455  16.648  1.00 15.120          C  
ATOM   1513  OD1 ASP A  95     -14.268 -13.980  16.790  1.00 15.120          O  
ATOM   1514  OD2 ASP A  95     -16.370 -13.800  16.693  1.00 15.120          O  
ATOM   1515  H   ASP A  95     -14.036 -15.549  14.259  1.00 13.130          H  
ATOM   1516  HA  ASP A  95     -13.447 -16.495  16.830  1.00 12.890          H  
ATOM   1517 1HB  ASP A  95     -16.216 -16.089  15.600  1.00 18.140          H  
ATOM   1518 2HB  ASP A  95     -15.956 -16.380  17.306  1.00 18.140          H  
ATOM   1519  N   GLU A  96     -15.165 -18.727  15.105  1.00 10.940          N  
ATOM   1520  CA  GLU A  96     -15.610 -20.111  15.128  1.00 10.850          C  
ATOM   1521  C   GLU A  96     -14.466 -21.101  15.119  1.00  9.920          C  
ATOM   1522  O   GLU A  96     -14.441 -22.010  15.960  1.00  9.530          O  
ATOM   1523  CB  GLU A  96     -16.537 -20.419  13.954  1.00 15.230          C  
ATOM   1524  CG  GLU A  96     -17.067 -21.855  13.965  1.00 15.230          C  
ATOM   1525  CD  GLU A  96     -18.027 -22.152  12.868  1.00 15.230          C  
ATOM   1526  OE1 GLU A  96     -18.360 -21.261  12.130  1.00 15.230          O  
ATOM   1527  OE2 GLU A  96     -18.421 -23.295  12.757  1.00 15.230          O  
ATOM   1528  H   GLU A  96     -15.306 -18.160  14.275  1.00 13.130          H  
ATOM   1529  HA  GLU A  96     -16.174 -20.265  16.048  1.00 13.020          H  
ATOM   1530 1HB  GLU A  96     -17.385 -19.738  13.967  1.00 18.270          H  
ATOM   1531 2HB  GLU A  96     -15.998 -20.261  13.016  1.00 18.270          H  
ATOM   1532 1HG  GLU A  96     -16.227 -22.543  13.873  1.00 18.270          H  
ATOM   1533 2HG  GLU A  96     -17.547 -22.041  14.924  1.00 18.270          H  
ATOM   1534  N   SER A  97     -13.514 -20.957  14.185  1.00  9.640          N  
ATOM   1535  CA  SER A  97     -12.443 -21.940  14.154  1.00  8.860          C  
ATOM   1536  C   SER A  97     -11.636 -21.868  15.424  1.00  8.030          C  
ATOM   1537  O   SER A  97     -11.279 -22.906  15.991  1.00  7.440          O  
ATOM   1538  CB  SER A  97     -11.504 -21.775  12.978  1.00 12.720          C  
ATOM   1539  OG  SER A  97     -12.140 -22.029  11.747  1.00 12.720          O  
ATOM   1540  H   SER A  97     -13.552 -20.193  13.490  1.00 11.570          H  
ATOM   1541  HA  SER A  97     -12.890 -22.932  14.090  1.00 10.630          H  
ATOM   1542 1HB  SER A  97     -11.068 -20.781  12.982  1.00 15.260          H  
ATOM   1543 2HB  SER A  97     -10.694 -22.477  13.112  1.00 15.260          H  
ATOM   1544  HG  SER A  97     -12.269 -21.142  11.331  1.00 15.260          H  
ATOM   1545  N   PHE A  98     -11.359 -20.653  15.914  1.00  8.130          N  
ATOM   1546  CA  PHE A  98     -10.601 -20.601  17.135  1.00  7.590          C  
ATOM   1547  C   PHE A  98     -11.390 -21.094  18.313  1.00  7.490          C  
ATOM   1548  O   PHE A  98     -10.863 -21.873  19.088  1.00  6.890          O  
ATOM   1549  CB  PHE A  98      -9.974 -19.239  17.401  1.00 10.840          C  
ATOM   1550  CG  PHE A  98      -8.658 -19.103  16.689  1.00 10.840          C  
ATOM   1551  CD1 PHE A  98      -8.433 -18.160  15.691  1.00 10.840          C  
ATOM   1552  CD2 PHE A  98      -7.620 -19.984  17.020  1.00 10.840          C  
ATOM   1553  CE1 PHE A  98      -7.200 -18.100  15.067  1.00 10.840          C  
ATOM   1554  CE2 PHE A  98      -6.427 -19.924  16.387  1.00 10.840          C  
ATOM   1555  CZ  PHE A  98      -6.206 -18.973  15.412  1.00 10.840          C  
ATOM   1556  H   PHE A  98     -11.650 -19.790  15.439  1.00  9.760          H  
ATOM   1557  HA  PHE A  98      -9.775 -21.288  17.013  1.00  9.110          H  
ATOM   1558 1HB  PHE A  98     -10.646 -18.450  17.042  1.00 13.010          H  
ATOM   1559 2HB  PHE A  98      -9.818 -19.092  18.463  1.00 13.010          H  
ATOM   1560  HD1 PHE A  98      -9.226 -17.459  15.398  1.00 13.010          H  
ATOM   1561  HD2 PHE A  98      -7.771 -20.736  17.801  1.00 13.010          H  
ATOM   1562  HE1 PHE A  98      -7.015 -17.358  14.287  1.00 13.010          H  
ATOM   1563  HE2 PHE A  98      -5.638 -20.620  16.659  1.00 13.010          H  
ATOM   1564  HZ  PHE A  98      -5.235 -18.909  14.903  1.00 13.010          H  
ATOM   1565  N   ALA A  99     -12.669 -20.764  18.449  1.00  8.200          N  
ATOM   1566  CA  ALA A  99     -13.361 -21.268  19.621  1.00  8.300          C  
ATOM   1567  C   ALA A  99     -13.300 -22.795  19.660  1.00  7.700          C  
ATOM   1568  O   ALA A  99     -13.117 -23.370  20.733  1.00  7.360          O  
ATOM   1569  CB  ALA A  99     -14.798 -20.799  19.632  1.00 11.580          C  
ATOM   1570  H   ALA A  99     -13.150 -20.134  17.804  1.00  9.840          H  
ATOM   1571  HA  ALA A  99     -12.858 -20.885  20.504  1.00  9.960          H  
ATOM   1572 1HB  ALA A  99     -15.297 -21.169  20.525  1.00 13.900          H  
ATOM   1573 2HB  ALA A  99     -14.822 -19.708  19.623  1.00 13.900          H  
ATOM   1574 3HB  ALA A  99     -15.303 -21.179  18.741  1.00 13.900          H  
ATOM   1575  N   LYS A 100     -13.410 -23.463  18.503  1.00  7.720          N  
ATOM   1576  CA  LYS A 100     -13.327 -24.922  18.493  1.00  7.380          C  
ATOM   1577  C   LYS A 100     -11.929 -25.416  18.903  1.00  6.500          C  
ATOM   1578  O   LYS A 100     -11.800 -26.330  19.728  1.00  6.180          O  
ATOM   1579  CB  LYS A 100     -13.702 -25.448  17.108  1.00 10.470          C  
ATOM   1580  CG  LYS A 100     -15.186 -25.292  16.773  1.00 10.470          C  
ATOM   1581  CD  LYS A 100     -15.510 -25.770  15.361  1.00 10.470          C  
ATOM   1582  CE  LYS A 100     -16.997 -25.588  15.045  1.00 10.470          C  
ATOM   1583  NZ  LYS A 100     -17.332 -25.975  13.639  1.00 10.470          N  
ATOM   1584  H   LYS A 100     -13.604 -22.946  17.635  1.00  9.260          H  
ATOM   1585  HA  LYS A 100     -14.043 -25.309  19.218  1.00  8.860          H  
ATOM   1586 1HB  LYS A 100     -13.128 -24.906  16.351  1.00 12.560          H  
ATOM   1587 2HB  LYS A 100     -13.439 -26.501  17.033  1.00 12.560          H  
ATOM   1588 1HG  LYS A 100     -15.776 -25.862  17.490  1.00 12.560          H  
ATOM   1589 2HG  LYS A 100     -15.463 -24.240  16.861  1.00 12.560          H  
ATOM   1590 1HD  LYS A 100     -14.925 -25.190  14.642  1.00 12.560          H  
ATOM   1591 2HD  LYS A 100     -15.247 -26.822  15.258  1.00 12.560          H  
ATOM   1592 1HE  LYS A 100     -17.584 -26.199  15.726  1.00 12.560          H  
ATOM   1593 2HE  LYS A 100     -17.263 -24.545  15.192  1.00 12.560          H  
ATOM   1594 1HZ  LYS A 100     -18.326 -25.831  13.476  1.00 12.560          H  
ATOM   1595 2HZ  LYS A 100     -16.800 -25.401  12.991  1.00 12.560          H  
ATOM   1596 3HZ  LYS A 100     -17.105 -26.945  13.489  1.00 12.560          H  
ATOM   1597  N   LEU A 101     -10.881 -24.775  18.365  1.00  6.220          N  
ATOM   1598  CA  LEU A 101      -9.499 -25.129  18.687  1.00  5.530          C  
ATOM   1599  C   LEU A 101      -9.196 -24.875  20.170  1.00  5.230          C  
ATOM   1600  O   LEU A 101      -8.446 -25.626  20.812  1.00  4.860          O  
ATOM   1601  CB  LEU A 101      -8.547 -24.308  17.801  1.00  8.020          C  
ATOM   1602  CG  LEU A 101      -8.507 -24.625  16.275  1.00  8.020          C  
ATOM   1603  CD1 LEU A 101      -7.702 -23.517  15.543  1.00  8.020          C  
ATOM   1604  CD2 LEU A 101      -7.839 -25.978  16.052  1.00  8.020          C  
ATOM   1605  H   LEU A 101     -11.057 -24.042  17.666  1.00  7.460          H  
ATOM   1606  HA  LEU A 101      -9.364 -26.187  18.498  1.00  6.640          H  
ATOM   1607 1HB  LEU A 101      -8.798 -23.259  17.918  1.00  9.620          H  
ATOM   1608 2HB  LEU A 101      -7.562 -24.461  18.163  1.00  9.620          H  
ATOM   1609  HG  LEU A 101      -9.516 -24.649  15.872  1.00  9.620          H  
ATOM   1610 1HD1 LEU A 101      -7.666 -23.734  14.475  1.00  9.620          H  
ATOM   1611 2HD1 LEU A 101      -8.182 -22.557  15.692  1.00  9.620          H  
ATOM   1612 3HD1 LEU A 101      -6.694 -23.481  15.934  1.00  9.620          H  
ATOM   1613 1HD2 LEU A 101      -7.807 -26.186  14.982  1.00  9.620          H  
ATOM   1614 2HD2 LEU A 101      -6.823 -25.953  16.447  1.00  9.620          H  
ATOM   1615 3HD2 LEU A 101      -8.399 -26.764  16.549  1.00  9.620          H  
ATOM   1616  N   ILE A 102      -9.765 -23.792  20.700  1.00  5.660          N  
ATOM   1617  CA  ILE A 102      -9.608 -23.393  22.086  1.00  5.760          C  
ATOM   1618  C   ILE A 102     -10.279 -24.417  22.974  1.00  5.800          C  
ATOM   1619  O   ILE A 102      -9.684 -24.864  23.952  1.00  5.700          O  
ATOM   1620  CB  ILE A 102     -10.124 -21.967  22.343  1.00  8.020          C  
ATOM   1621  CG1 ILE A 102      -9.200 -20.977  21.588  1.00  8.020          C  
ATOM   1622  CG2 ILE A 102     -10.113 -21.685  23.861  1.00  8.020          C  
ATOM   1623  CD1 ILE A 102      -9.695 -19.585  21.456  1.00  8.020          C  
ATOM   1624  H   ILE A 102     -10.327 -23.211  20.084  1.00  6.790          H  
ATOM   1625  HA  ILE A 102      -8.551 -23.391  22.324  1.00  6.910          H  
ATOM   1626  HB  ILE A 102     -11.130 -21.862  21.947  1.00  9.630          H  
ATOM   1627 1HG1 ILE A 102      -8.258 -20.952  22.100  1.00  9.630          H  
ATOM   1628 2HG1 ILE A 102      -9.031 -21.361  20.591  1.00  9.630          H  
ATOM   1629 1HG2 ILE A 102     -10.458 -20.683  24.060  1.00  9.630          H  
ATOM   1630 2HG2 ILE A 102     -10.760 -22.378  24.362  1.00  9.630          H  
ATOM   1631 3HG2 ILE A 102      -9.099 -21.798  24.249  1.00  9.630          H  
ATOM   1632 1HD1 ILE A 102      -8.954 -19.012  20.905  1.00  9.630          H  
ATOM   1633 2HD1 ILE A 102     -10.636 -19.585  20.906  1.00  9.630          H  
ATOM   1634 3HD1 ILE A 102      -9.845 -19.135  22.429  1.00  9.630          H  
ATOM   1635  N   GLU A 103     -11.496 -24.847  22.639  1.00  6.120          N  
ATOM   1636  CA  GLU A 103     -12.132 -25.832  23.498  1.00  6.270          C  
ATOM   1637  C   GLU A 103     -11.264 -27.084  23.579  1.00  5.740          C  
ATOM   1638  O   GLU A 103     -11.135 -27.659  24.664  1.00  5.770          O  
ATOM   1639  CB  GLU A 103     -13.536 -26.201  22.995  1.00  8.720          C  
ATOM   1640  CG  GLU A 103     -14.629 -25.109  23.156  1.00  8.720          C  
ATOM   1641  CD  GLU A 103     -14.995 -24.811  24.592  1.00  8.720          C  
ATOM   1642  OE1 GLU A 103     -15.155 -25.735  25.348  1.00  8.720          O  
ATOM   1643  OE2 GLU A 103     -15.116 -23.644  24.940  1.00  8.720          O  
ATOM   1644  H   GLU A 103     -11.993 -24.440  21.841  1.00  7.340          H  
ATOM   1645  HA  GLU A 103     -12.224 -25.415  24.495  1.00  7.520          H  
ATOM   1646 1HB  GLU A 103     -13.476 -26.440  21.930  1.00 10.460          H  
ATOM   1647 2HB  GLU A 103     -13.879 -27.097  23.508  1.00 10.460          H  
ATOM   1648 1HG  GLU A 103     -14.269 -24.192  22.714  1.00 10.460          H  
ATOM   1649 2HG  GLU A 103     -15.520 -25.414  22.609  1.00 10.460          H  
ATOM   1650  N   LEU A 104     -10.613 -27.484  22.475  1.00  5.460          N  
ATOM   1651  CA  LEU A 104      -9.741 -28.651  22.563  1.00  5.240          C  
ATOM   1652  C   LEU A 104      -8.576 -28.380  23.517  1.00  4.930          C  
ATOM   1653  O   LEU A 104      -8.274 -29.228  24.359  1.00  5.110          O  
ATOM   1654  CB  LEU A 104      -9.161 -28.998  21.185  1.00  7.420          C  
ATOM   1655  CG  LEU A 104     -10.140 -29.521  20.116  1.00  7.420          C  
ATOM   1656  CD1 LEU A 104      -9.404 -29.577  18.777  1.00  7.420          C  
ATOM   1657  CD2 LEU A 104     -10.668 -30.908  20.505  1.00  7.420          C  
ATOM   1658  H   LEU A 104     -10.793 -27.008  21.583  1.00  6.550          H  
ATOM   1659  HA  LEU A 104     -10.312 -29.484  22.960  1.00  6.290          H  
ATOM   1660 1HB  LEU A 104      -8.692 -28.107  20.783  1.00  8.910          H  
ATOM   1661 2HB  LEU A 104      -8.385 -29.750  21.323  1.00  8.910          H  
ATOM   1662  HG  LEU A 104     -10.977 -28.827  20.017  1.00  8.910          H  
ATOM   1663 1HD1 LEU A 104     -10.086 -29.928  18.003  1.00  8.910          H  
ATOM   1664 2HD1 LEU A 104      -9.047 -28.583  18.517  1.00  8.910          H  
ATOM   1665 3HD1 LEU A 104      -8.559 -30.258  18.850  1.00  8.910          H  
ATOM   1666 1HD2 LEU A 104     -11.350 -31.258  19.730  1.00  8.910          H  
ATOM   1667 2HD2 LEU A 104      -9.835 -31.605  20.596  1.00  8.910          H  
ATOM   1668 3HD2 LEU A 104     -11.202 -30.860  21.447  1.00  8.910          H  
ATOM   1669  N   ALA A 105      -7.966 -27.181  23.403  1.00  4.720          N  
ATOM   1670  CA  ALA A 105      -6.848 -26.723  24.242  1.00  4.780          C  
ATOM   1671  C   ALA A 105      -7.221 -26.624  25.734  1.00  5.220          C  
ATOM   1672  O   ALA A 105      -6.364 -26.782  26.608  1.00  5.420          O  
ATOM   1673  CB  ALA A 105      -6.333 -25.392  23.728  1.00  6.670          C  
ATOM   1674  H   ALA A 105      -8.272 -26.564  22.641  1.00  5.660          H  
ATOM   1675  HA  ALA A 105      -6.050 -27.457  24.159  1.00  5.740          H  
ATOM   1676 1HB  ALA A 105      -5.487 -25.100  24.309  1.00  8.000          H  
ATOM   1677 2HB  ALA A 105      -6.040 -25.502  22.685  1.00  8.000          H  
ATOM   1678 3HB  ALA A 105      -7.113 -24.645  23.810  1.00  8.000          H  
ATOM   1679  N   LYS A 106      -8.478 -26.281  26.030  1.00  5.580          N  
ATOM   1680  CA  LYS A 106      -8.935 -26.200  27.414  1.00  6.210          C  
ATOM   1681  C   LYS A 106      -9.161 -27.595  28.000  1.00  6.270          C  
ATOM   1682  O   LYS A 106      -8.759 -27.878  29.132  1.00  6.760          O  
ATOM   1683  CB  LYS A 106     -10.245 -25.423  27.536  1.00  8.440          C  
ATOM   1684  CG  LYS A 106     -10.172 -23.920  27.294  1.00  8.440          C  
ATOM   1685  CD  LYS A 106     -11.483 -23.263  27.749  1.00  8.440          C  
ATOM   1686  CE  LYS A 106     -12.614 -23.422  26.772  1.00  8.440          C  
ATOM   1687  NZ  LYS A 106     -13.873 -22.844  27.298  1.00  8.440          N  
ATOM   1688  H   LYS A 106      -9.115 -26.053  25.264  1.00  6.700          H  
ATOM   1689  HA  LYS A 106      -8.169 -25.703  28.005  1.00  7.450          H  
ATOM   1690 1HB  LYS A 106     -10.952 -25.841  26.822  1.00 10.130          H  
ATOM   1691 2HB  LYS A 106     -10.655 -25.583  28.530  1.00 10.130          H  
ATOM   1692 1HG  LYS A 106      -9.337 -23.499  27.838  1.00 10.130          H  
ATOM   1693 2HG  LYS A 106     -10.018 -23.737  26.240  1.00 10.130          H  
ATOM   1694 1HD  LYS A 106     -11.805 -23.733  28.663  1.00 10.130          H  
ATOM   1695 2HD  LYS A 106     -11.320 -22.200  27.941  1.00 10.130          H  
ATOM   1696 1HE  LYS A 106     -12.363 -22.906  25.858  1.00 10.130          H  
ATOM   1697 2HE  LYS A 106     -12.785 -24.467  26.555  1.00 10.130          H  
ATOM   1698 1HZ  LYS A 106     -14.598 -22.963  26.576  1.00 10.130          H  
ATOM   1699 2HZ  LYS A 106     -14.140 -23.346  28.132  1.00 10.130          H  
ATOM   1700 3HZ  LYS A 106     -13.737 -21.854  27.500  1.00 10.130          H  
ATOM   1701  N   LYS A 107      -9.829 -28.467  27.227  1.00  5.940          N  
ATOM   1702  CA  LYS A 107     -10.134 -29.834  27.657  1.00  6.120          C  
ATOM   1703  C   LYS A 107      -8.873 -30.650  27.881  1.00  5.900          C  
ATOM   1704  O   LYS A 107      -8.789 -31.449  28.819  1.00  6.290          O  
ATOM   1705  CB  LYS A 107     -11.014 -30.540  26.627  1.00  8.500          C  
ATOM   1706  CG  LYS A 107     -12.445 -30.036  26.559  1.00  8.500          C  
ATOM   1707  CD  LYS A 107     -13.230 -30.762  25.472  1.00  8.500          C  
ATOM   1708  CE  LYS A 107     -14.661 -30.239  25.376  1.00  8.500          C  
ATOM   1709  NZ  LYS A 107     -15.440 -30.931  24.304  1.00  8.500          N  
ATOM   1710  H   LYS A 107     -10.151 -28.154  26.307  1.00  7.130          H  
ATOM   1711  HA  LYS A 107     -10.672 -29.784  28.603  1.00  7.340          H  
ATOM   1712 1HB  LYS A 107     -10.570 -30.409  25.637  1.00 10.200          H  
ATOM   1713 2HB  LYS A 107     -11.032 -31.610  26.837  1.00 10.200          H  
ATOM   1714 1HG  LYS A 107     -12.927 -30.205  27.521  1.00 10.200          H  
ATOM   1715 2HG  LYS A 107     -12.449 -28.966  26.359  1.00 10.200          H  
ATOM   1716 1HD  LYS A 107     -12.732 -30.609  24.510  1.00 10.200          H  
ATOM   1717 2HD  LYS A 107     -13.251 -31.830  25.686  1.00 10.200          H  
ATOM   1718 1HE  LYS A 107     -15.160 -30.390  26.330  1.00 10.200          H  
ATOM   1719 2HE  LYS A 107     -14.633 -29.168  25.156  1.00 10.200          H  
ATOM   1720 1HZ  LYS A 107     -16.377 -30.552  24.273  1.00 10.200          H  
ATOM   1721 2HZ  LYS A 107     -14.990 -30.785  23.411  1.00 10.200          H  
ATOM   1722 3HZ  LYS A 107     -15.483 -31.921  24.500  1.00 10.200          H  
ATOM   1723  N   HIS A 108      -7.891 -30.438  27.018  1.00  5.440          N  
ATOM   1724  CA  HIS A 108      -6.635 -31.133  27.086  1.00  5.500          C  
ATOM   1725  C   HIS A 108      -5.563 -30.069  26.948  1.00  5.880          C  
ATOM   1726  O   HIS A 108      -5.559 -29.362  25.949  1.00  5.890          O  
ATOM   1727  CB  HIS A 108      -6.522 -32.122  25.930  1.00  7.680          C  
ATOM   1728  CG  HIS A 108      -7.629 -33.107  25.902  1.00  7.680          C  
ATOM   1729  ND1 HIS A 108      -7.665 -34.223  26.711  1.00  7.680          N  
ATOM   1730  CD2 HIS A 108      -8.758 -33.135  25.161  1.00  7.680          C  
ATOM   1731  CE1 HIS A 108      -8.776 -34.898  26.463  1.00  7.680          C  
ATOM   1732  NE2 HIS A 108      -9.455 -34.260  25.526  1.00  7.680          N  
ATOM   1733  H   HIS A 108      -8.040 -29.784  26.243  1.00  6.530          H  
ATOM   1734  HA  HIS A 108      -6.561 -31.678  28.013  1.00  6.600          H  
ATOM   1735 1HB  HIS A 108      -6.537 -31.573  24.988  1.00  9.210          H  
ATOM   1736 2HB  HIS A 108      -5.572 -32.653  25.990  1.00  9.210          H  
ATOM   1737  HD1 HIS A 108      -7.158 -34.329  27.565  1.00  9.210          H  
ATOM   1738  HD2 HIS A 108      -9.155 -32.462  24.399  1.00  9.210          H  
ATOM   1739  HE1 HIS A 108      -8.995 -35.818  27.004  1.00  9.210          H  
ATOM   1740  N   PRO A 109      -4.575 -29.981  27.849  1.00  6.400          N  
ATOM   1741  CA  PRO A 109      -3.556 -28.961  27.803  1.00  7.030          C  
ATOM   1742  C   PRO A 109      -2.983 -28.938  26.411  1.00  6.940          C  
ATOM   1743  O   PRO A 109      -2.706 -30.000  25.834  1.00  6.560          O  
ATOM   1744  CB  PRO A 109      -2.552 -29.463  28.848  1.00 10.540          C  
ATOM   1745  CG  PRO A 109      -3.413 -30.213  29.845  1.00 10.540          C  
ATOM   1746  CD  PRO A 109      -4.477 -30.897  29.002  1.00 10.540          C  
ATOM   1747  HA  PRO A 109      -3.994 -27.987  28.073  1.00  8.440          H  
ATOM   1748 1HB  PRO A 109      -1.792 -30.100  28.369  1.00 12.650          H  
ATOM   1749 2HB  PRO A 109      -2.012 -28.608  29.291  1.00 12.650          H  
ATOM   1750 1HG  PRO A 109      -2.798 -30.926  30.416  1.00 12.650          H  
ATOM   1751 2HG  PRO A 109      -3.841 -29.510  30.577  1.00 12.650          H  
ATOM   1752 1HD  PRO A 109      -4.170 -31.899  28.685  1.00 12.650          H  
ATOM   1753 2HD  PRO A 109      -5.406 -30.895  29.597  1.00 12.650          H  
ATOM   1754  N   LEU A 110      -2.785 -27.725  25.900  1.00  7.460          N  
ATOM   1755  CA  LEU A 110      -2.310 -27.509  24.548  1.00  7.590          C  
ATOM   1756  C   LEU A 110      -1.104 -28.370  24.216  1.00  8.020          C  
ATOM   1757  O   LEU A 110      -1.009 -28.910  23.118  1.00  7.980          O  
ATOM   1758  CB  LEU A 110      -1.987 -26.032  24.322  1.00 10.570          C  
ATOM   1759  CG  LEU A 110      -1.549 -25.639  22.890  1.00 10.570          C  
ATOM   1760  CD1 LEU A 110      -2.672 -25.931  21.885  1.00 10.570          C  
ATOM   1761  CD2 LEU A 110      -1.221 -24.184  22.875  1.00 10.570          C  
ATOM   1762  H   LEU A 110      -3.025 -26.922  26.467  1.00  8.950          H  
ATOM   1763  HA  LEU A 110      -3.126 -27.787  23.891  1.00  9.110          H  
ATOM   1764 1HB  LEU A 110      -2.865 -25.448  24.576  1.00 12.690          H  
ATOM   1765 2HB  LEU A 110      -1.179 -25.751  25.003  1.00 12.690          H  
ATOM   1766  HG  LEU A 110      -0.667 -26.212  22.603  1.00 12.690          H  
ATOM   1767 1HD1 LEU A 110      -2.342 -25.635  20.891  1.00 12.690          H  
ATOM   1768 2HD1 LEU A 110      -2.912 -26.977  21.866  1.00 12.690          H  
ATOM   1769 3HD1 LEU A 110      -3.555 -25.361  22.159  1.00 12.690          H  
ATOM   1770 1HD2 LEU A 110      -0.901 -23.893  21.873  1.00 12.690          H  
ATOM   1771 2HD2 LEU A 110      -2.099 -23.607  23.154  1.00 12.690          H  
ATOM   1772 3HD2 LEU A 110      -0.419 -23.996  23.585  1.00 12.690          H  
ATOM   1773  N   GLU A 111      -0.183 -28.558  25.156  1.00  8.590          N  
ATOM   1774  CA  GLU A 111       0.996 -29.350  24.852  1.00  9.200          C  
ATOM   1775  C   GLU A 111       0.630 -30.765  24.380  1.00  8.750          C  
ATOM   1776  O   GLU A 111       1.317 -31.321  23.517  1.00  9.150          O  
ATOM   1777  CB  GLU A 111       1.897 -29.415  26.086  1.00 12.640          C  
ATOM   1778  CG  GLU A 111       2.513 -28.059  26.482  1.00 12.640          C  
ATOM   1779  CD  GLU A 111       1.574 -27.175  27.292  1.00 12.640          C  
ATOM   1780  OE1 GLU A 111       0.461 -27.593  27.548  1.00 12.640          O  
ATOM   1781  OE2 GLU A 111       1.968 -26.091  27.648  1.00 12.640          O  
ATOM   1782  H   GLU A 111      -0.271 -28.112  26.073  1.00 10.310          H  
ATOM   1783  HA  GLU A 111       1.540 -28.855  24.048  1.00 11.040          H  
ATOM   1784 1HB  GLU A 111       1.324 -29.792  26.934  1.00 15.160          H  
ATOM   1785 2HB  GLU A 111       2.711 -30.116  25.903  1.00 15.160          H  
ATOM   1786 1HG  GLU A 111       3.415 -28.242  27.066  1.00 15.160          H  
ATOM   1787 2HG  GLU A 111       2.804 -27.533  25.574  1.00 15.160          H  
ATOM   1788  N   LYS A 112      -0.443 -31.354  24.930  1.00  8.070          N  
ATOM   1789  CA  LYS A 112      -0.852 -32.691  24.532  1.00  7.750          C  
ATOM   1790  C   LYS A 112      -1.537 -32.611  23.186  1.00  7.290          C  
ATOM   1791  O   LYS A 112      -1.359 -33.486  22.340  1.00  7.490          O  
ATOM   1792  CB  LYS A 112      -1.755 -33.349  25.575  1.00 10.980          C  
ATOM   1793  CG  LYS A 112      -1.024 -33.730  26.866  1.00 10.980          C  
ATOM   1794  CD  LYS A 112      -1.948 -34.430  27.869  1.00 10.980          C  
ATOM   1795  CE  LYS A 112      -1.193 -34.821  29.146  1.00 10.980          C  
ATOM   1796  NZ  LYS A 112      -2.079 -35.497  30.144  1.00 10.980          N  
ATOM   1797  H   LYS A 112      -1.010 -30.848  25.610  1.00  9.680          H  
ATOM   1798  HA  LYS A 112       0.038 -33.309  24.416  1.00  9.300          H  
ATOM   1799 1HB  LYS A 112      -2.565 -32.660  25.835  1.00 13.170          H  
ATOM   1800 2HB  LYS A 112      -2.207 -34.246  25.154  1.00 13.170          H  
ATOM   1801 1HG  LYS A 112      -0.191 -34.389  26.623  1.00 13.170          H  
ATOM   1802 2HG  LYS A 112      -0.624 -32.823  27.322  1.00 13.170          H  
ATOM   1803 1HD  LYS A 112      -2.767 -33.765  28.131  1.00 13.170          H  
ATOM   1804 2HD  LYS A 112      -2.364 -35.329  27.415  1.00 13.170          H  
ATOM   1805 1HE  LYS A 112      -0.379 -35.496  28.884  1.00 13.170          H  
ATOM   1806 2HE  LYS A 112      -0.774 -33.922  29.600  1.00 13.170          H  
ATOM   1807 1HZ  LYS A 112      -1.540 -35.737  30.966  1.00 13.170          H  
ATOM   1808 2HZ  LYS A 112      -2.831 -34.878  30.408  1.00 13.170          H  
ATOM   1809 3HZ  LYS A 112      -2.464 -36.339  29.740  1.00 13.170          H  
ATOM   1810  N   VAL A 113      -2.289 -31.532  22.980  1.00  6.850          N  
ATOM   1811  CA  VAL A 113      -3.011 -31.335  21.728  1.00  6.490          C  
ATOM   1812  C   VAL A 113      -2.000 -31.261  20.579  1.00  7.230          C  
ATOM   1813  O   VAL A 113      -2.213 -31.868  19.524  1.00  7.320          O  
ATOM   1814  CB  VAL A 113      -3.867 -30.042  21.787  1.00  9.230          C  
ATOM   1815  CG1 VAL A 113      -4.474 -29.712  20.423  1.00  9.230          C  
ATOM   1816  CG2 VAL A 113      -4.968 -30.201  22.849  1.00  9.230          C  
ATOM   1817  H   VAL A 113      -2.380 -30.874  23.765  1.00  8.220          H  
ATOM   1818  HA  VAL A 113      -3.671 -32.185  21.565  1.00  7.790          H  
ATOM   1819  HB  VAL A 113      -3.233 -29.225  22.052  1.00 11.080          H  
ATOM   1820 1HG1 VAL A 113      -5.054 -28.790  20.502  1.00 11.080          H  
ATOM   1821 2HG1 VAL A 113      -3.687 -29.575  19.680  1.00 11.080          H  
ATOM   1822 3HG1 VAL A 113      -5.128 -30.526  20.109  1.00 11.080          H  
ATOM   1823 1HG2 VAL A 113      -5.555 -29.295  22.912  1.00 11.080          H  
ATOM   1824 2HG2 VAL A 113      -5.617 -31.030  22.581  1.00 11.080          H  
ATOM   1825 3HG2 VAL A 113      -4.513 -30.398  23.820  1.00 11.080          H  
ATOM   1826  N   VAL A 114      -0.918 -30.507  20.790  1.00  7.940          N  
ATOM   1827  CA  VAL A 114       0.153 -30.351  19.816  1.00  8.790          C  
ATOM   1828  C   VAL A 114       0.901 -31.662  19.578  1.00  9.320          C  
ATOM   1829  O   VAL A 114       1.195 -32.007  18.441  1.00  9.770          O  
ATOM   1830  CB  VAL A 114       1.120 -29.232  20.241  1.00 11.970          C  
ATOM   1831  CG1 VAL A 114       2.343 -29.200  19.327  1.00 11.970          C  
ATOM   1832  CG2 VAL A 114       0.384 -27.893  20.157  1.00 11.970          C  
ATOM   1833  H   VAL A 114      -0.856 -30.022  21.688  1.00  9.530          H  
ATOM   1834  HA  VAL A 114      -0.301 -30.044  18.875  1.00 10.550          H  
ATOM   1835  HB  VAL A 114       1.455 -29.412  21.267  1.00 14.360          H  
ATOM   1836 1HG1 VAL A 114       3.007 -28.397  19.637  1.00 14.360          H  
ATOM   1837 2HG1 VAL A 114       2.887 -30.143  19.373  1.00 14.360          H  
ATOM   1838 3HG1 VAL A 114       2.012 -29.026  18.316  1.00 14.360          H  
ATOM   1839 1HG2 VAL A 114       1.047 -27.086  20.466  1.00 14.360          H  
ATOM   1840 2HG2 VAL A 114       0.056 -27.724  19.132  1.00 14.360          H  
ATOM   1841 3HG2 VAL A 114      -0.483 -27.918  20.812  1.00 14.360          H  
ATOM   1842  N   LYS A 115       1.258 -32.385  20.637  1.00  9.370          N  
ATOM   1843  CA  LYS A 115       1.931 -33.660  20.430  1.00  9.990          C  
ATOM   1844  C   LYS A 115       1.057 -34.674  19.671  1.00  9.710          C  
ATOM   1845  O   LYS A 115       1.572 -35.448  18.861  1.00 10.410          O  
ATOM   1846  CB  LYS A 115       2.388 -34.248  21.765  1.00 13.740          C  
ATOM   1847  CG  LYS A 115       3.567 -33.502  22.402  1.00 13.740          C  
ATOM   1848  CD  LYS A 115       3.957 -34.094  23.760  1.00 13.740          C  
ATOM   1849  CE  LYS A 115       5.118 -33.326  24.386  1.00 13.740          C  
ATOM   1850  NZ  LYS A 115       5.489 -33.866  25.728  1.00 13.740          N  
ATOM   1851  H   LYS A 115       1.073 -32.046  21.585  1.00 11.240          H  
ATOM   1852  HA  LYS A 115       2.816 -33.477  19.823  1.00 11.990          H  
ATOM   1853 1HB  LYS A 115       1.553 -34.224  22.469  1.00 16.490          H  
ATOM   1854 2HB  LYS A 115       2.672 -35.290  21.626  1.00 16.490          H  
ATOM   1855 1HG  LYS A 115       4.425 -33.561  21.733  1.00 16.490          H  
ATOM   1856 2HG  LYS A 115       3.308 -32.454  22.526  1.00 16.490          H  
ATOM   1857 1HD  LYS A 115       3.095 -34.041  24.431  1.00 16.490          H  
ATOM   1858 2HD  LYS A 115       4.241 -35.138  23.638  1.00 16.490          H  
ATOM   1859 1HE  LYS A 115       5.983 -33.391  23.728  1.00 16.490          H  
ATOM   1860 2HE  LYS A 115       4.833 -32.278  24.494  1.00 16.490          H  
ATOM   1861 1HZ  LYS A 115       6.258 -33.330  26.106  1.00 16.490          H  
ATOM   1862 2HZ  LYS A 115       4.694 -33.797  26.348  1.00 16.490          H  
ATOM   1863 3HZ  LYS A 115       5.765 -34.833  25.640  1.00 16.490          H  
ATOM   1864  N   ASN A 116      -0.255 -34.678  19.944  1.00  8.780          N  
ATOM   1865  CA  ASN A 116      -1.181 -35.617  19.318  1.00  8.600          C  
ATOM   1866  C   ASN A 116      -1.606 -35.279  17.879  1.00  8.710          C  
ATOM   1867  O   ASN A 116      -1.793 -36.188  17.065  1.00  9.150          O  
ATOM   1868  CB  ASN A 116      -2.412 -35.748  20.184  1.00 12.110          C  
ATOM   1869  CG  ASN A 116      -2.140 -36.470  21.473  1.00 12.110          C  
ATOM   1870  OD1 ASN A 116      -1.173 -37.231  21.608  1.00 12.110          O  
ATOM   1871  ND2 ASN A 116      -2.988 -36.246  22.439  1.00 12.110          N  
ATOM   1872  H   ASN A 116      -0.610 -34.046  20.664  1.00 10.540          H  
ATOM   1873  HA  ASN A 116      -0.684 -36.586  19.276  1.00 10.320          H  
ATOM   1874 1HB  ASN A 116      -2.793 -34.749  20.415  1.00 14.530          H  
ATOM   1875 2HB  ASN A 116      -3.190 -36.277  19.636  1.00 14.530          H  
ATOM   1876 1HD2 ASN A 116      -2.865 -36.692  23.323  1.00 14.530          H  
ATOM   1877 2HD2 ASN A 116      -3.756 -35.624  22.296  1.00 14.530          H  
ATOM   1878  N   VAL A 117      -1.790 -33.998  17.554  1.00  8.470          N  
ATOM   1879  CA  VAL A 117      -2.229 -33.622  16.214  1.00  8.630          C  
ATOM   1880  C   VAL A 117      -1.206 -34.082  15.182  1.00  9.560          C  
ATOM   1881  O   VAL A 117      -0.001 -33.971  15.390  1.00  9.870          O  
ATOM   1882  CB  VAL A 117      -2.476 -32.093  16.102  1.00 12.020          C  
ATOM   1883  CG1 VAL A 117      -1.182 -31.330  16.208  1.00 12.020          C  
ATOM   1884  CG2 VAL A 117      -3.185 -31.753  14.786  1.00 12.020          C  
ATOM   1885  H   VAL A 117      -1.677 -33.271  18.266  1.00 10.160          H  
ATOM   1886  HA  VAL A 117      -3.173 -34.128  16.012  1.00 10.360          H  
ATOM   1887  HB  VAL A 117      -3.098 -31.787  16.944  1.00 14.420          H  
ATOM   1888 1HG1 VAL A 117      -1.377 -30.263  16.167  1.00 14.420          H  
ATOM   1889 2HG1 VAL A 117      -0.724 -31.575  17.132  1.00 14.420          H  
ATOM   1890 3HG1 VAL A 117      -0.515 -31.592  15.397  1.00 14.420          H  
ATOM   1891 1HG2 VAL A 117      -3.368 -30.680  14.751  1.00 14.420          H  
ATOM   1892 2HG2 VAL A 117      -2.574 -32.026  13.946  1.00 14.420          H  
ATOM   1893 3HG2 VAL A 117      -4.134 -32.283  14.736  1.00 14.420          H  
ATOM   1894  N   ARG A 118      -1.689 -34.598  14.054  1.00 10.140          N  
ATOM   1895  CA  ARG A 118      -0.805 -35.084  12.998  1.00 11.080          C  
ATOM   1896  C   ARG A 118       0.140 -34.016  12.446  1.00 10.890          C  
ATOM   1897  O   ARG A 118       1.281 -34.318  12.095  1.00 11.190          O  
ATOM   1898  CB  ARG A 118      -1.608 -35.648  11.834  1.00 15.140          C  
ATOM   1899  CG  ARG A 118      -2.310 -36.971  12.110  1.00 15.140          C  
ATOM   1900  CD  ARG A 118      -2.815 -37.616  10.852  1.00 15.140          C  
ATOM   1901  NE  ARG A 118      -3.844 -36.810  10.180  1.00 15.140          N  
ATOM   1902  CZ  ARG A 118      -5.175 -36.847  10.440  1.00 15.140          C  
ATOM   1903  NH1 ARG A 118      -5.662 -37.647  11.371  1.00 15.140          N  
ATOM   1904  NH2 ARG A 118      -5.995 -36.068   9.750  1.00 15.140          N  
ATOM   1905  H   ARG A 118      -2.690 -34.665  13.949  1.00 12.170          H  
ATOM   1906  HA  ARG A 118      -0.199 -35.888  13.418  1.00 13.300          H  
ATOM   1907 1HB  ARG A 118      -2.366 -34.925  11.538  1.00 18.160          H  
ATOM   1908 2HB  ARG A 118      -0.947 -35.792  10.980  1.00 18.160          H  
ATOM   1909 1HG  ARG A 118      -1.608 -37.655  12.587  1.00 18.160          H  
ATOM   1910 2HG  ARG A 118      -3.153 -36.800  12.778  1.00 18.160          H  
ATOM   1911 1HD  ARG A 118      -1.979 -37.737  10.161  1.00 18.160          H  
ATOM   1912 2HD  ARG A 118      -3.227 -38.597  11.077  1.00 18.160          H  
ATOM   1913  HE  ARG A 118      -3.532 -36.181   9.448  1.00 18.160          H  
ATOM   1914 1HH1 ARG A 118      -5.048 -38.245  11.902  1.00 18.160          H  
ATOM   1915 2HH1 ARG A 118      -6.655 -37.663  11.555  1.00 18.160          H  
ATOM   1916 1HH2 ARG A 118      -5.628 -35.453   9.037  1.00 18.160          H  
ATOM   1917 2HH2 ARG A 118      -6.988 -36.085   9.935  1.00 18.160          H  
ATOM   1918  N   GLU A 119      -0.338 -32.781  12.327  1.00 10.550          N  
ATOM   1919  CA  GLU A 119       0.481 -31.712  11.781  1.00 10.510          C  
ATOM   1920  C   GLU A 119       0.539 -30.529  12.730  1.00 10.630          C  
ATOM   1921  O   GLU A 119      -0.479 -30.084  13.264  1.00 11.160          O  
ATOM   1922  CB  GLU A 119      -0.059 -31.261  10.420  1.00 14.730          C  
ATOM   1923  CG  GLU A 119      -0.027 -32.343   9.332  1.00 14.730          C  
ATOM   1924  CD  GLU A 119      -0.528 -31.856   7.986  1.00 14.730          C  
ATOM   1925  OE1 GLU A 119      -0.943 -30.724   7.904  1.00 14.730          O  
ATOM   1926  OE2 GLU A 119      -0.493 -32.618   7.047  1.00 14.730          O  
ATOM   1927  H   GLU A 119      -1.279 -32.583  12.624  1.00 12.660          H  
ATOM   1928  HA  GLU A 119       1.497 -32.082  11.646  1.00 12.610          H  
ATOM   1929 1HB  GLU A 119      -1.091 -30.930  10.532  1.00 17.680          H  
ATOM   1930 2HB  GLU A 119       0.522 -30.409  10.065  1.00 17.680          H  
ATOM   1931 1HG  GLU A 119       0.996 -32.701   9.224  1.00 17.680          H  
ATOM   1932 2HG  GLU A 119      -0.640 -33.182   9.654  1.00 17.680          H  
ATOM   1933  N   VAL A 120       1.734 -29.978  12.888  1.00 10.300          N  
ATOM   1934  CA  VAL A 120       1.937 -28.848  13.774  1.00 10.590          C  
ATOM   1935  C   VAL A 120       2.450 -27.634  13.027  1.00 10.580          C  
ATOM   1936  O   VAL A 120       3.415 -27.708  12.266  1.00 10.530          O  
ATOM   1937  CB  VAL A 120       2.914 -29.230  14.906  1.00 14.710          C  
ATOM   1938  CG1 VAL A 120       3.169 -28.031  15.830  1.00 14.710          C  
ATOM   1939  CG2 VAL A 120       2.325 -30.390  15.698  1.00 14.710          C  
ATOM   1940  H   VAL A 120       2.523 -30.375  12.394  1.00 12.360          H  
ATOM   1941  HA  VAL A 120       0.980 -28.588  14.228  1.00 12.710          H  
ATOM   1942  HB  VAL A 120       3.866 -29.527  14.476  1.00 17.650          H  
ATOM   1943 1HG1 VAL A 120       3.858 -28.324  16.619  1.00 17.650          H  
ATOM   1944 2HG1 VAL A 120       3.604 -27.199  15.276  1.00 17.650          H  
ATOM   1945 3HG1 VAL A 120       2.231 -27.706  16.275  1.00 17.650          H  
ATOM   1946 1HG2 VAL A 120       3.006 -30.680  16.497  1.00 17.650          H  
ATOM   1947 2HG2 VAL A 120       1.379 -30.086  16.133  1.00 17.650          H  
ATOM   1948 3HG2 VAL A 120       2.158 -31.251  15.050  1.00 17.650          H  
ATOM   1949  N   GLN A 121       1.771 -26.523  13.238  1.00 10.800          N  
ATOM   1950  CA  GLN A 121       2.155 -25.253  12.653  1.00 10.980          C  
ATOM   1951  C   GLN A 121       3.109 -24.565  13.630  1.00 10.860          C  
ATOM   1952  O   GLN A 121       2.881 -24.599  14.842  1.00 11.360          O  
ATOM   1953  CB  GLN A 121       0.913 -24.400  12.408  1.00 15.300          C  
ATOM   1954  CG  GLN A 121      -0.085 -24.960  11.393  1.00 15.300          C  
ATOM   1955  CD  GLN A 121      -1.328 -24.067  11.288  1.00 15.300          C  
ATOM   1956  OE1 GLN A 121      -1.205 -22.843  11.045  1.00 15.300          O  
ATOM   1957  NE2 GLN A 121      -2.502 -24.667  11.498  1.00 15.300          N  
ATOM   1958  H   GLN A 121       0.973 -26.571  13.857  1.00 12.960          H  
ATOM   1959  HA  GLN A 121       2.679 -25.424  11.713  1.00 13.180          H  
ATOM   1960 1HB  GLN A 121       0.377 -24.286  13.346  1.00 18.360          H  
ATOM   1961 2HB  GLN A 121       1.218 -23.407  12.077  1.00 18.360          H  
ATOM   1962 1HG  GLN A 121       0.392 -25.002  10.415  1.00 18.360          H  
ATOM   1963 2HG  GLN A 121      -0.395 -25.957  11.705  1.00 18.360          H  
ATOM   1964 1HE2 GLN A 121      -3.358 -24.147  11.483  1.00 18.360          H  
ATOM   1965 2HE2 GLN A 121      -2.536 -25.652  11.703  1.00 18.360          H  
ATOM   1966  N   PHE A 122       4.133 -23.891  13.111  1.00 10.360          N  
ATOM   1967  CA  PHE A 122       5.085 -23.193  13.973  1.00 10.400          C  
ATOM   1968  C   PHE A 122       5.183 -21.708  13.644  1.00 10.080          C  
ATOM   1969  O   PHE A 122       5.005 -21.296  12.487  1.00  9.980          O  
ATOM   1970  CB  PHE A 122       6.459 -23.857  13.876  1.00 14.540          C  
ATOM   1971  CG  PHE A 122       6.491 -25.291  14.383  1.00 14.540          C  
ATOM   1972  CD1 PHE A 122       6.216 -26.347  13.533  1.00 14.540          C  
ATOM   1973  CD2 PHE A 122       6.810 -25.581  15.700  1.00 14.540          C  
ATOM   1974  CE1 PHE A 122       6.256 -27.647  13.977  1.00 14.540          C  
ATOM   1975  CE2 PHE A 122       6.856 -26.883  16.146  1.00 14.540          C  
ATOM   1976  CZ  PHE A 122       6.579 -27.918  15.283  1.00 14.540          C  
ATOM   1977  H   PHE A 122       4.261 -23.881  12.111  1.00 12.430          H  
ATOM   1978  HA  PHE A 122       4.743 -23.282  15.005  1.00 12.480          H  
ATOM   1979 1HB  PHE A 122       6.798 -23.863  12.841  1.00 17.450          H  
ATOM   1980 2HB  PHE A 122       7.193 -23.284  14.441  1.00 17.450          H  
ATOM   1981  HD1 PHE A 122       5.961 -26.145  12.493  1.00 17.450          H  
ATOM   1982  HD2 PHE A 122       7.042 -24.769  16.390  1.00 17.450          H  
ATOM   1983  HE1 PHE A 122       6.028 -28.459  13.285  1.00 17.450          H  
ATOM   1984  HE2 PHE A 122       7.123 -27.093  17.187  1.00 17.450          H  
ATOM   1985  HZ  PHE A 122       6.617 -28.946  15.638  1.00 17.450          H  
ATOM   1986  N   SER A 123       5.466 -20.907  14.677  1.00 10.100          N  
ATOM   1987  CA  SER A 123       5.578 -19.448  14.584  1.00 10.000          C  
ATOM   1988  C   SER A 123       6.297 -18.848  15.789  1.00  9.580          C  
ATOM   1989  O   SER A 123       6.491 -19.538  16.796  1.00  9.560          O  
ATOM   1990  CB  SER A 123       4.189 -18.888  14.520  1.00 14.040          C  
ATOM   1991  OG  SER A 123       3.546 -19.114  15.708  1.00 14.040          O  
ATOM   1992  H   SER A 123       5.581 -21.320  15.591  1.00 12.120          H  
ATOM   1993  HA  SER A 123       6.135 -19.186  13.685  1.00 12.000          H  
ATOM   1994 1HB  SER A 123       4.209 -17.826  14.316  1.00 16.850          H  
ATOM   1995 2HB  SER A 123       3.644 -19.364  13.732  1.00 16.850          H  
ATOM   1996  HG  SER A 123       2.620 -18.887  15.532  1.00 16.850          H  
ATOM   1997  N   GLU A 124       6.656 -17.555  15.693  1.00  9.500          N  
ATOM   1998  CA  GLU A 124       7.277 -16.814  16.805  1.00  9.330          C  
ATOM   1999  C   GLU A 124       6.548 -15.522  17.174  1.00  9.210          C  
ATOM   2000  O   GLU A 124       5.868 -14.894  16.348  1.00  9.320          O  
ATOM   2001  CB  GLU A 124       8.747 -16.488  16.506  1.00 13.130          C  
ATOM   2002  CG  GLU A 124       9.653 -17.701  16.472  1.00 13.130          C  
ATOM   2003  CD  GLU A 124       9.938 -18.274  17.837  1.00 13.130          C  
ATOM   2004  OE1 GLU A 124      10.016 -17.513  18.775  1.00 13.130          O  
ATOM   2005  OE2 GLU A 124      10.034 -19.472  17.952  1.00 13.130          O  
ATOM   2006  H   GLU A 124       6.471 -17.073  14.808  1.00 11.400          H  
ATOM   2007  HA  GLU A 124       7.259 -17.458  17.686  1.00 11.200          H  
ATOM   2008 1HB  GLU A 124       8.820 -15.990  15.538  1.00 15.760          H  
ATOM   2009 2HB  GLU A 124       9.127 -15.793  17.257  1.00 15.760          H  
ATOM   2010 1HG  GLU A 124       9.166 -18.458  15.880  1.00 15.760          H  
ATOM   2011 2HG  GLU A 124      10.591 -17.433  15.990  1.00 15.760          H  
ATOM   2012  N   LYS A 125       6.707 -15.140  18.446  1.00  9.280          N  
ATOM   2013  CA  LYS A 125       6.133 -13.921  19.009  1.00  9.490          C  
ATOM   2014  C   LYS A 125       7.008 -12.697  18.803  1.00  9.380          C  
ATOM   2015  O   LYS A 125       8.127 -12.601  19.309  1.00  9.270          O  
ATOM   2016  CB  LYS A 125       5.853 -14.150  20.495  1.00 13.200          C  
ATOM   2017  CG  LYS A 125       5.203 -12.992  21.241  1.00 13.200          C  
ATOM   2018  CD  LYS A 125       4.858 -13.416  22.678  1.00 13.200          C  
ATOM   2019  CE  LYS A 125       4.318 -12.262  23.501  1.00 13.200          C  
ATOM   2020  NZ  LYS A 125       3.857 -12.699  24.850  1.00 13.200          N  
ATOM   2021  H   LYS A 125       7.272 -15.726  19.050  1.00 11.140          H  
ATOM   2022  HA  LYS A 125       5.191 -13.716  18.505  1.00 11.390          H  
ATOM   2023 1HB  LYS A 125       5.200 -15.016  20.606  1.00 15.840          H  
ATOM   2024 2HB  LYS A 125       6.788 -14.383  21.001  1.00 15.840          H  
ATOM   2025 1HG  LYS A 125       5.885 -12.138  21.271  1.00 15.840          H  
ATOM   2026 2HG  LYS A 125       4.290 -12.690  20.725  1.00 15.840          H  
ATOM   2027 1HD  LYS A 125       4.097 -14.203  22.652  1.00 15.840          H  
ATOM   2028 2HD  LYS A 125       5.748 -13.814  23.165  1.00 15.840          H  
ATOM   2029 1HE  LYS A 125       5.109 -11.530  23.622  1.00 15.840          H  
ATOM   2030 2HE  LYS A 125       3.482 -11.807  22.979  1.00 15.840          H  
ATOM   2031 1HZ  LYS A 125       3.505 -11.910  25.367  1.00 15.840          H  
ATOM   2032 2HZ  LYS A 125       3.093 -13.378  24.711  1.00 15.840          H  
ATOM   2033 3HZ  LYS A 125       4.607 -13.130  25.361  1.00 15.840          H  
ATOM   2034  N   VAL A 126       6.465 -11.741  18.070  1.00  9.670          N  
ATOM   2035  CA  VAL A 126       7.167 -10.538  17.691  1.00  9.870          C  
ATOM   2036  C   VAL A 126       6.613  -9.308  18.422  1.00 10.450          C  
ATOM   2037  O   VAL A 126       5.428  -8.992  18.336  1.00 10.900          O  
ATOM   2038  CB  VAL A 126       7.078 -10.467  16.159  1.00 13.740          C  
ATOM   2039  CG1 VAL A 126       7.676  -9.255  15.641  1.00 13.740          C  
ATOM   2040  CG2 VAL A 126       7.813 -11.678  15.600  1.00 13.740          C  
ATOM   2041  H   VAL A 126       5.512 -11.860  17.708  1.00 11.600          H  
ATOM   2042  HA  VAL A 126       8.216 -10.651  17.962  1.00 11.840          H  
ATOM   2043  HB  VAL A 126       6.058 -10.508  15.858  1.00 16.490          H  
ATOM   2044 1HG1 VAL A 126       7.614  -9.238  14.555  1.00 16.490          H  
ATOM   2045 2HG1 VAL A 126       7.148  -8.391  16.043  1.00 16.490          H  
ATOM   2046 3HG1 VAL A 126       8.690  -9.240  15.951  1.00 16.490          H  
ATOM   2047 1HG2 VAL A 126       7.784 -11.673  14.534  1.00 16.490          H  
ATOM   2048 2HG2 VAL A 126       8.837 -11.638  15.924  1.00 16.490          H  
ATOM   2049 3HG2 VAL A 126       7.361 -12.601  15.960  1.00 16.490          H  
ATOM   2050  N   THR A 127       7.478  -8.607  19.161  1.00 10.640          N  
ATOM   2051  CA  THR A 127       6.995  -7.495  19.984  1.00 11.370          C  
ATOM   2052  C   THR A 127       7.614  -6.128  19.691  1.00 11.900          C  
ATOM   2053  O   THR A 127       8.836  -5.977  19.649  1.00 11.840          O  
ATOM   2054  CB  THR A 127       7.287  -7.799  21.472  1.00 15.630          C  
ATOM   2055  OG1 THR A 127       6.664  -9.030  21.832  1.00 15.630          O  
ATOM   2056  CG2 THR A 127       6.711  -6.668  22.363  1.00 15.630          C  
ATOM   2057  H   THR A 127       8.448  -8.876  19.185  1.00 12.770          H  
ATOM   2058  HA  THR A 127       5.918  -7.399  19.847  1.00 13.640          H  
ATOM   2059  HB  THR A 127       8.359  -7.883  21.636  1.00 18.750          H  
ATOM   2060  HG1 THR A 127       7.155  -9.756  21.439  1.00 18.750          H  
ATOM   2061 1HG2 THR A 127       6.897  -6.904  23.409  1.00 18.750          H  
ATOM   2062 2HG2 THR A 127       7.175  -5.714  22.140  1.00 18.750          H  
ATOM   2063 3HG2 THR A 127       5.638  -6.579  22.201  1.00 18.750          H  
ATOM   2064  N   LEU A 128       6.747  -5.123  19.562  1.00 12.610          N  
ATOM   2065  CA  LEU A 128       7.147  -3.728  19.424  1.00 13.320          C  
ATOM   2066  C   LEU A 128       6.384  -2.931  20.467  1.00 14.040          C  
ATOM   2067  O   LEU A 128       5.184  -2.708  20.311  1.00 14.410          O  
ATOM   2068  CB  LEU A 128       6.820  -3.214  18.018  1.00 18.360          C  
ATOM   2069  CG  LEU A 128       7.084  -1.702  17.715  1.00 18.360          C  
ATOM   2070  CD1 LEU A 128       8.563  -1.371  17.876  1.00 18.360          C  
ATOM   2071  CD2 LEU A 128       6.631  -1.410  16.285  1.00 18.360          C  
ATOM   2072  H   LEU A 128       5.746  -5.345  19.592  1.00 15.130          H  
ATOM   2073  HA  LEU A 128       8.215  -3.646  19.616  1.00 15.980          H  
ATOM   2074 1HB  LEU A 128       7.418  -3.789  17.326  1.00 22.040          H  
ATOM   2075 2HB  LEU A 128       5.767  -3.419  17.812  1.00 22.040          H  
ATOM   2076  HG  LEU A 128       6.516  -1.081  18.407  1.00 22.040          H  
ATOM   2077 1HD1 LEU A 128       8.723  -0.318  17.648  1.00 22.040          H  
ATOM   2078 2HD1 LEU A 128       8.885  -1.564  18.891  1.00 22.040          H  
ATOM   2079 3HD1 LEU A 128       9.148  -1.979  17.194  1.00 22.040          H  
ATOM   2080 1HD2 LEU A 128       6.800  -0.359  16.055  1.00 22.040          H  
ATOM   2081 2HD2 LEU A 128       7.200  -2.025  15.595  1.00 22.040          H  
ATOM   2082 3HD2 LEU A 128       5.572  -1.636  16.185  1.00 22.040          H  
ATOM   2083  N   SER A 129       7.066  -2.430  21.494  1.00 14.400          N  
ATOM   2084  CA  SER A 129       6.337  -1.746  22.560  1.00 15.180          C  
ATOM   2085  C   SER A 129       5.231  -2.670  23.073  1.00 15.590          C  
ATOM   2086  O   SER A 129       5.481  -3.846  23.332  1.00 15.420          O  
ATOM   2087  CB  SER A 129       5.770  -0.417  22.068  1.00 20.940          C  
ATOM   2088  OG  SER A 129       5.215   0.307  23.126  1.00 20.940          O  
ATOM   2089  H   SER A 129       8.062  -2.585  21.569  1.00 17.280          H  
ATOM   2090  HA  SER A 129       7.022  -1.544  23.384  1.00 18.220          H  
ATOM   2091 1HB  SER A 129       6.574   0.163  21.615  1.00 25.130          H  
ATOM   2092 2HB  SER A 129       5.017  -0.564  21.304  1.00 25.130          H  
ATOM   2093  HG  SER A 129       4.974   1.171  22.766  1.00 25.130          H  
ATOM   2094  N   ASP A 130       4.007  -2.153  23.172  1.00 16.260          N  
ATOM   2095  CA  ASP A 130       2.851  -2.932  23.640  1.00 16.820          C  
ATOM   2096  C   ASP A 130       2.020  -3.561  22.513  1.00 16.470          C  
ATOM   2097  O   ASP A 130       0.892  -4.035  22.756  1.00 16.550          O  
ATOM   2098  CB  ASP A 130       1.941  -2.072  24.514  1.00 23.320          C  
ATOM   2099  CG  ASP A 130       2.525  -1.722  25.877  1.00 23.320          C  
ATOM   2100  OD1 ASP A 130       3.090  -2.577  26.513  1.00 23.320          O  
ATOM   2101  OD2 ASP A 130       2.390  -0.588  26.284  1.00 23.320          O  
ATOM   2102  H   ASP A 130       3.902  -1.168  22.955  1.00 19.510          H  
ATOM   2103  HA  ASP A 130       3.233  -3.746  24.258  1.00 20.180          H  
ATOM   2104 1HB  ASP A 130       1.733  -1.143  23.991  1.00 27.990          H  
ATOM   2105 2HB  ASP A 130       1.000  -2.583  24.658  1.00 27.990          H  
ATOM   2106  N   LYS A 131       2.552  -3.504  21.280  1.00 16.240          N  
ATOM   2107  CA  LYS A 131       1.939  -4.045  20.067  1.00 16.120          C  
ATOM   2108  C   LYS A 131       2.558  -5.404  19.701  1.00 15.210          C  
ATOM   2109  O   LYS A 131       3.783  -5.565  19.647  1.00 15.260          O  
ATOM   2110  CB  LYS A 131       2.109  -3.042  18.912  1.00 22.620          C  
ATOM   2111  CG  LYS A 131       1.453  -3.432  17.576  1.00 22.620          C  
ATOM   2112  CD  LYS A 131       1.737  -2.382  16.452  1.00 22.620          C  
ATOM   2113  CE  LYS A 131       0.953  -1.066  16.641  1.00 22.620          C  
ATOM   2114  NZ  LYS A 131       1.103  -0.158  15.468  1.00 22.620          N  
ATOM   2115  H   LYS A 131       3.482  -3.088  21.160  1.00 19.490          H  
ATOM   2116  HA  LYS A 131       0.886  -4.197  20.252  1.00 19.340          H  
ATOM   2117 1HB  LYS A 131       1.714  -2.085  19.227  1.00 27.140          H  
ATOM   2118 2HB  LYS A 131       3.175  -2.901  18.720  1.00 27.140          H  
ATOM   2119 1HG  LYS A 131       1.847  -4.396  17.252  1.00 27.140          H  
ATOM   2120 2HG  LYS A 131       0.376  -3.532  17.714  1.00 27.140          H  
ATOM   2121 1HD  LYS A 131       2.806  -2.158  16.438  1.00 27.140          H  
ATOM   2122 2HD  LYS A 131       1.464  -2.798  15.483  1.00 27.140          H  
ATOM   2123 1HE  LYS A 131      -0.093  -1.295  16.757  1.00 27.140          H  
ATOM   2124 2HE  LYS A 131       1.303  -0.545  17.526  1.00 27.140          H  
ATOM   2125 1HZ  LYS A 131       0.536   0.700  15.569  1.00 27.140          H  
ATOM   2126 2HZ  LYS A 131       2.061   0.093  15.324  1.00 27.140          H  
ATOM   2127 3HZ  LYS A 131       0.742  -0.611  14.628  1.00 27.140          H  
ATOM   2128  N   TYR A 132       1.728  -6.407  19.410  1.00 14.490          N  
ATOM   2129  CA  TYR A 132       2.295  -7.710  19.093  1.00 13.640          C  
ATOM   2130  C   TYR A 132       1.937  -8.234  17.706  1.00 12.870          C  
ATOM   2131  O   TYR A 132       0.829  -8.036  17.191  1.00 12.840          O  
ATOM   2132  CB  TYR A 132       1.859  -8.692  20.180  1.00 19.440          C  
ATOM   2133  CG  TYR A 132       2.453  -8.338  21.545  1.00 19.440          C  
ATOM   2134  CD1 TYR A 132       1.910  -7.324  22.312  1.00 19.440          C  
ATOM   2135  CD2 TYR A 132       3.529  -9.029  22.023  1.00 19.440          C  
ATOM   2136  CE1 TYR A 132       2.466  -7.001  23.524  1.00 19.440          C  
ATOM   2137  CE2 TYR A 132       4.058  -8.706  23.258  1.00 19.440          C  
ATOM   2138  CZ  TYR A 132       3.532  -7.696  23.992  1.00 19.440          C  
ATOM   2139  OH  TYR A 132       4.077  -7.376  25.213  1.00 19.440          O  
ATOM   2140  H   TYR A 132       0.708  -6.317  19.441  1.00 17.390          H  
ATOM   2141  HA  TYR A 132       3.380  -7.636  19.126  1.00 16.370          H  
ATOM   2142 1HB  TYR A 132       0.769  -8.692  20.263  1.00 23.320          H  
ATOM   2143 2HB  TYR A 132       2.177  -9.701  19.911  1.00 23.320          H  
ATOM   2144  HD1 TYR A 132       1.050  -6.762  21.951  1.00 23.320          H  
ATOM   2145  HD2 TYR A 132       3.971  -9.831  21.430  1.00 23.320          H  
ATOM   2146  HE1 TYR A 132       2.056  -6.195  24.113  1.00 23.320          H  
ATOM   2147  HE2 TYR A 132       4.915  -9.247  23.642  1.00 23.320          H  
ATOM   2148  HH  TYR A 132       3.635  -6.600  25.568  1.00 23.320          H  
ATOM   2149  N   ALA A 133       2.890  -8.951  17.121  1.00 12.390          N  
ATOM   2150  CA  ALA A 133       2.694  -9.594  15.836  1.00 11.760          C  
ATOM   2151  C   ALA A 133       2.875 -11.100  15.948  1.00 11.050          C  
ATOM   2152  O   ALA A 133       3.709 -11.630  16.699  1.00 11.090          O  
ATOM   2153  CB  ALA A 133       3.627  -8.996  14.795  1.00 16.720          C  
ATOM   2154  H   ALA A 133       3.786  -9.023  17.603  1.00 14.870          H  
ATOM   2155  HA  ALA A 133       1.669  -9.426  15.522  1.00 14.110          H  
ATOM   2156 1HB  ALA A 133       3.441  -9.467  13.829  1.00 20.060          H  
ATOM   2157 2HB  ALA A 133       3.440  -7.932  14.724  1.00 20.060          H  
ATOM   2158 3HB  ALA A 133       4.640  -9.140  15.072  1.00 20.060          H  
ATOM   2159  N   PHE A 134       2.086 -11.781  15.143  1.00 10.570          N  
ATOM   2160  CA  PHE A 134       2.058 -13.223  15.058  1.00 10.010          C  
ATOM   2161  C   PHE A 134       2.781 -13.611  13.780  1.00  9.670          C  
ATOM   2162  O   PHE A 134       2.219 -13.442  12.699  1.00  9.720          O  
ATOM   2163  CB  PHE A 134       0.580 -13.656  14.973  1.00 14.240          C  
ATOM   2164  CG  PHE A 134      -0.283 -13.250  16.184  1.00 14.240          C  
ATOM   2165  CD1 PHE A 134      -0.780 -11.990  16.260  1.00 14.240          C  
ATOM   2166  CD2 PHE A 134      -0.618 -14.102  17.194  1.00 14.240          C  
ATOM   2167  CE1 PHE A 134      -1.543 -11.590  17.268  1.00 14.240          C  
ATOM   2168  CE2 PHE A 134      -1.404 -13.713  18.238  1.00 14.240          C  
ATOM   2169  CZ  PHE A 134      -1.873 -12.438  18.276  1.00 14.240          C  
ATOM   2170  H   PHE A 134       1.433 -11.253  14.561  1.00 12.680          H  
ATOM   2171  HA  PHE A 134       2.562 -13.655  15.919  1.00 12.010          H  
ATOM   2172 1HB  PHE A 134       0.133 -13.209  14.088  1.00 17.090          H  
ATOM   2173 2HB  PHE A 134       0.517 -14.733  14.849  1.00 17.090          H  
ATOM   2174  HD1 PHE A 134      -0.563 -11.294  15.508  1.00 17.090          H  
ATOM   2175  HD2 PHE A 134      -0.274 -15.064  17.169  1.00 17.090          H  
ATOM   2176  HE1 PHE A 134      -1.889 -10.590  17.251  1.00 17.090          H  
ATOM   2177  HE2 PHE A 134      -1.654 -14.422  19.031  1.00 17.090          H  
ATOM   2178  HZ  PHE A 134      -2.505 -12.102  19.098  1.00 17.090          H  
ATOM   2179  N   VAL A 135       4.038 -14.083  13.860  1.00  9.560          N  
ATOM   2180  CA  VAL A 135       4.781 -14.335  12.626  1.00  9.480          C  
ATOM   2181  C   VAL A 135       5.141 -15.821  12.389  1.00  9.300          C  
ATOM   2182  O   VAL A 135       5.934 -16.380  13.149  1.00  9.350          O  
ATOM   2183  CB  VAL A 135       6.064 -13.489  12.635  1.00 13.300          C  
ATOM   2184  CG1 VAL A 135       6.890 -13.754  11.382  1.00 13.300          C  
ATOM   2185  CG2 VAL A 135       5.666 -11.999  12.701  1.00 13.300          C  
ATOM   2186  H   VAL A 135       4.511 -14.244  14.761  1.00 11.470          H  
ATOM   2187  HA  VAL A 135       4.200 -13.929  11.821  1.00 11.380          H  
ATOM   2188  HB  VAL A 135       6.670 -13.759  13.505  1.00 15.960          H  
ATOM   2189 1HG1 VAL A 135       7.782 -13.151  11.425  1.00 15.960          H  
ATOM   2190 2HG1 VAL A 135       7.180 -14.808  11.325  1.00 15.960          H  
ATOM   2191 3HG1 VAL A 135       6.317 -13.495  10.497  1.00 15.960          H  
ATOM   2192 1HG2 VAL A 135       6.549 -11.379  12.706  1.00 15.960          H  
ATOM   2193 2HG2 VAL A 135       5.076 -11.757  11.836  1.00 15.960          H  
ATOM   2194 3HG2 VAL A 135       5.088 -11.807  13.605  1.00 15.960          H  
ATOM   2195  N   PRO A 136       4.619 -16.460  11.316  1.00  9.350          N  
ATOM   2196  CA  PRO A 136       4.800 -17.853  10.910  1.00  9.470          C  
ATOM   2197  C   PRO A 136       6.213 -18.276  10.595  1.00  9.600          C  
ATOM   2198  O   PRO A 136       7.006 -17.470  10.110  1.00  9.690          O  
ATOM   2199  CB  PRO A 136       4.016 -17.913   9.601  1.00 14.210          C  
ATOM   2200  CG  PRO A 136       3.046 -16.822   9.672  1.00 14.210          C  
ATOM   2201  CD  PRO A 136       3.700 -15.743  10.424  1.00 14.210          C  
ATOM   2202  HA  PRO A 136       4.369 -18.514  11.666  1.00 11.360          H  
ATOM   2203 1HB  PRO A 136       4.714 -17.773   8.767  1.00 17.050          H  
ATOM   2204 2HB  PRO A 136       3.571 -18.895   9.457  1.00 17.050          H  
ATOM   2205 1HG  PRO A 136       2.806 -16.493   8.662  1.00 17.050          H  
ATOM   2206 2HG  PRO A 136       2.108 -17.135  10.134  1.00 17.050          H  
ATOM   2207 1HD  PRO A 136       4.248 -15.095   9.744  1.00 17.050          H  
ATOM   2208 2HD  PRO A 136       2.877 -15.246  10.964  1.00 17.050          H  
ATOM   2209  N   ALA A 137       6.509 -19.555  10.843  1.00  9.840          N  
ATOM   2210  CA  ALA A 137       7.771 -20.158  10.440  1.00 10.270          C  
ATOM   2211  C   ALA A 137       7.916 -20.171   8.914  1.00 10.640          C  
ATOM   2212  O   ALA A 137       8.983 -19.870   8.376  1.00 10.760          O  
ATOM   2213  CB  ALA A 137       7.875 -21.571  10.988  1.00 14.210          C  
ATOM   2214  H   ALA A 137       5.826 -20.159  11.303  1.00 11.810          H  
ATOM   2215  HA  ALA A 137       8.572 -19.550  10.834  1.00 12.320          H  
ATOM   2216 1HB  ALA A 137       8.834 -22.009  10.702  1.00 17.050          H  
ATOM   2217 2HB  ALA A 137       7.799 -21.557  12.070  1.00 17.050          H  
ATOM   2218 3HB  ALA A 137       7.070 -22.179  10.585  1.00 17.050          H  
ATOM   2219  N   SER A 138       6.833 -20.547   8.221  1.00 11.040          N  
ATOM   2220  CA  SER A 138       6.822 -20.636   6.762  1.00 11.630          C  
ATOM   2221  C   SER A 138       6.398 -19.305   6.158  1.00 11.760          C  
ATOM   2222  O   SER A 138       5.465 -18.662   6.640  1.00 11.790          O  
ATOM   2223  CB  SER A 138       5.872 -21.734   6.312  1.00 16.050          C  
ATOM   2224  OG  SER A 138       6.305 -22.997   6.745  1.00 16.050          O  
ATOM   2225  H   SER A 138       6.002 -20.804   8.728  1.00 13.250          H  
ATOM   2226  HA  SER A 138       7.830 -20.871   6.418  1.00 13.960          H  
ATOM   2227 1HB  SER A 138       4.873 -21.533   6.699  1.00 19.260          H  
ATOM   2228 2HB  SER A 138       5.811 -21.726   5.228  1.00 19.260          H  
ATOM   2229  HG  SER A 138       5.661 -23.630   6.415  1.00 19.260          H  
ATOM   2230  N   ASN A 139       6.959 -18.940   5.005  1.00 12.010          N  
ATOM   2231  CA  ASN A 139       6.582 -17.657   4.407  1.00 12.370          C  
ATOM   2232  C   ASN A 139       5.276 -17.683   3.629  1.00 12.040          C  
ATOM   2233  O   ASN A 139       4.874 -16.667   3.072  1.00 12.220          O  
ATOM   2234  CB  ASN A 139       7.712 -17.122   3.546  1.00 17.170          C  
ATOM   2235  CG  ASN A 139       8.040 -17.995   2.378  1.00 17.170          C  
ATOM   2236  OD1 ASN A 139       7.387 -19.016   2.129  1.00 17.170          O  
ATOM   2237  ND2 ASN A 139       9.061 -17.618   1.654  1.00 17.170          N  
ATOM   2238  H   ASN A 139       7.686 -19.507   4.586  1.00 14.410          H  
ATOM   2239  HA  ASN A 139       6.441 -16.944   5.224  1.00 14.840          H  
ATOM   2240 1HB  ASN A 139       7.441 -16.132   3.170  1.00 20.610          H  
ATOM   2241 2HB  ASN A 139       8.608 -16.997   4.157  1.00 20.610          H  
ATOM   2242 1HD2 ASN A 139       9.341 -18.159   0.861  1.00 20.610          H  
ATOM   2243 2HD2 ASN A 139       9.559 -16.785   1.901  1.00 20.610          H  
ATOM   2244  N   GLN A 140       4.599 -18.829   3.628  1.00 11.760          N  
ATOM   2245  CA  GLN A 140       3.302 -18.960   2.982  1.00 11.660          C  
ATOM   2246  C   GLN A 140       2.180 -18.861   4.010  1.00 11.380          C  
ATOM   2247  O   GLN A 140       1.005 -19.005   3.669  1.00 11.180          O  
ATOM   2248  CB  GLN A 140       3.179 -20.271   2.203  1.00 16.360          C  
ATOM   2249  CG  GLN A 140       3.161 -21.527   3.039  1.00 16.360          C  
ATOM   2250  CD  GLN A 140       3.050 -22.758   2.180  1.00 16.360          C  
ATOM   2251  OE1 GLN A 140       3.206 -22.692   0.957  1.00 16.360          O  
ATOM   2252  NE2 GLN A 140       2.778 -23.894   2.806  1.00 16.360          N  
ATOM   2253  H   GLN A 140       5.018 -19.615   4.092  1.00 14.110          H  
ATOM   2254  HA  GLN A 140       3.175 -18.136   2.280  1.00 13.990          H  
ATOM   2255 1HB  GLN A 140       2.255 -20.254   1.636  1.00 19.640          H  
ATOM   2256 2HB  GLN A 140       4.001 -20.350   1.495  1.00 19.640          H  
ATOM   2257 1HG  GLN A 140       4.080 -21.589   3.602  1.00 19.640          H  
ATOM   2258 2HG  GLN A 140       2.303 -21.507   3.713  1.00 19.640          H  
ATOM   2259 1HE2 GLN A 140       2.691 -24.745   2.282  1.00 19.640          H  
ATOM   2260 2HE2 GLN A 140       2.655 -23.908   3.798  1.00 19.640          H  
ATOM   2261  N   GLY A 141       2.532 -18.688   5.286  1.00 11.550          N  
ATOM   2262  CA  GLY A 141       1.508 -18.575   6.313  1.00 11.570          C  
ATOM   2263  C   GLY A 141       1.128 -17.111   6.411  1.00 11.510          C  
ATOM   2264  O   GLY A 141       1.575 -16.292   5.607  1.00 11.110          O  
ATOM   2265  H   GLY A 141       3.517 -18.590   5.552  1.00 13.860          H  
ATOM   2266 1HA  GLY A 141       0.637 -19.179   6.055  1.00 13.880          H  
ATOM   2267 2HA  GLY A 141       1.893 -18.931   7.268  1.00 13.880          H  
ATOM   2268  N   ARG A 142       0.336 -16.739   7.405  1.00 12.090          N  
ATOM   2269  CA  ARG A 142      -0.029 -15.341   7.502  1.00 12.300          C  
ATOM   2270  C   ARG A 142       0.440 -14.652   8.760  1.00 11.840          C  
ATOM   2271  O   ARG A 142       0.368 -15.196   9.863  1.00 11.740          O  
ATOM   2272  CB  ARG A 142      -1.524 -15.209   7.427  1.00 17.140          C  
ATOM   2273  CG  ARG A 142      -2.199 -15.547   6.126  1.00 17.140          C  
ATOM   2274  CD  ARG A 142      -1.985 -14.488   5.113  1.00 17.140          C  
ATOM   2275  NE  ARG A 142      -2.495 -13.175   5.590  1.00 17.140          N  
ATOM   2276  CZ  ARG A 142      -3.785 -12.746   5.530  1.00 17.140          C  
ATOM   2277  NH1 ARG A 142      -4.723 -13.514   5.013  1.00 17.140          N  
ATOM   2278  NH2 ARG A 142      -4.103 -11.542   5.991  1.00 17.140          N  
ATOM   2279  H   ARG A 142      -0.068 -17.416   8.061  1.00 14.510          H  
ATOM   2280  HA  ARG A 142       0.414 -14.810   6.666  1.00 14.760          H  
ATOM   2281 1HB  ARG A 142      -1.926 -15.922   8.125  1.00 20.560          H  
ATOM   2282 2HB  ARG A 142      -1.820 -14.213   7.748  1.00 20.560          H  
ATOM   2283 1HG  ARG A 142      -1.790 -16.479   5.737  1.00 20.560          H  
ATOM   2284 2HG  ARG A 142      -3.266 -15.666   6.300  1.00 20.560          H  
ATOM   2285 1HD  ARG A 142      -0.924 -14.385   4.890  1.00 20.560          H  
ATOM   2286 2HD  ARG A 142      -2.501 -14.754   4.205  1.00 20.560          H  
ATOM   2287  HE  ARG A 142      -1.817 -12.529   5.980  1.00 20.560          H  
ATOM   2288 1HH1 ARG A 142      -4.499 -14.425   4.654  1.00 20.560          H  
ATOM   2289 2HH1 ARG A 142      -5.677 -13.178   4.962  1.00 20.560          H  
ATOM   2290 1HH2 ARG A 142      -3.388 -10.929   6.405  1.00 20.560          H  
ATOM   2291 2HH2 ARG A 142      -5.054 -11.209   5.944  1.00 20.560          H  
ATOM   2292  N   ILE A 143       0.884 -13.415   8.569  1.00 11.750          N  
ATOM   2293  CA  ILE A 143       1.276 -12.547   9.658  1.00 11.560          C  
ATOM   2294  C   ILE A 143       0.078 -11.729  10.044  1.00 10.970          C  
ATOM   2295  O   ILE A 143      -0.546 -11.121   9.177  1.00 10.840          O  
ATOM   2296  CB  ILE A 143       2.431 -11.594   9.285  1.00 16.260          C  
ATOM   2297  CG1 ILE A 143       3.679 -12.396   8.937  1.00 16.260          C  
ATOM   2298  CG2 ILE A 143       2.692 -10.585  10.485  1.00 16.260          C  
ATOM   2299  CD1 ILE A 143       4.783 -11.598   8.288  1.00 16.260          C  
ATOM   2300  H   ILE A 143       0.936 -13.073   7.618  1.00 14.100          H  
ATOM   2301  HA  ILE A 143       1.570 -13.154  10.502  1.00 13.870          H  
ATOM   2302  HB  ILE A 143       2.165 -11.051   8.398  1.00 19.510          H  
ATOM   2303 1HG1 ILE A 143       4.064 -12.816   9.838  1.00 19.510          H  
ATOM   2304 2HG1 ILE A 143       3.401 -13.204   8.262  1.00 19.510          H  
ATOM   2305 1HG2 ILE A 143       3.496  -9.898  10.240  1.00 19.510          H  
ATOM   2306 2HG2 ILE A 143       1.801 -10.000  10.692  1.00 19.510          H  
ATOM   2307 3HG2 ILE A 143       2.955 -11.146  11.376  1.00 19.510          H  
ATOM   2308 1HD1 ILE A 143       5.631 -12.252   8.080  1.00 19.510          H  
ATOM   2309 2HD1 ILE A 143       4.423 -11.166   7.350  1.00 19.510          H  
ATOM   2310 3HD1 ILE A 143       5.100 -10.812   8.941  1.00 19.510          H  
ATOM   2311  N   PHE A 144      -0.239 -11.728  11.324  1.00 10.800          N  
ATOM   2312  CA  PHE A 144      -1.381 -10.972  11.830  1.00 10.470          C  
ATOM   2313  C   PHE A 144      -0.939 -10.100  12.990  1.00 10.590          C  
ATOM   2314  O   PHE A 144       0.096 -10.386  13.596  1.00 10.510          O  
ATOM   2315  CB  PHE A 144      -2.485 -11.887  12.308  1.00 14.790          C  
ATOM   2316  CG  PHE A 144      -3.029 -12.842  11.302  1.00 14.790          C  
ATOM   2317  CD1 PHE A 144      -2.609 -14.159  11.297  1.00 14.790          C  
ATOM   2318  CD2 PHE A 144      -3.964 -12.438  10.363  1.00 14.790          C  
ATOM   2319  CE1 PHE A 144      -3.115 -15.051  10.397  1.00 14.790          C  
ATOM   2320  CE2 PHE A 144      -4.466 -13.333   9.446  1.00 14.790          C  
ATOM   2321  CZ  PHE A 144      -4.043 -14.642   9.468  1.00 14.790          C  
ATOM   2322  H   PHE A 144       0.363 -12.285  11.940  1.00 12.960          H  
ATOM   2323  HA  PHE A 144      -1.770 -10.331  11.041  1.00 12.560          H  
ATOM   2324 1HB  PHE A 144      -2.146 -12.453  13.174  1.00 17.750          H  
ATOM   2325 2HB  PHE A 144      -3.302 -11.260  12.619  1.00 17.750          H  
ATOM   2326  HD1 PHE A 144      -1.871 -14.493  12.027  1.00 17.750          H  
ATOM   2327  HD2 PHE A 144      -4.303 -11.398  10.354  1.00 17.750          H  
ATOM   2328  HE1 PHE A 144      -2.775 -16.093  10.414  1.00 17.750          H  
ATOM   2329  HE2 PHE A 144      -5.206 -13.010   8.708  1.00 17.750          H  
ATOM   2330  HZ  PHE A 144      -4.444 -15.357   8.750  1.00 17.750          H  
ATOM   2331  N   LEU A 145      -1.655  -9.007  13.284  1.00 11.000          N  
ATOM   2332  CA  LEU A 145      -1.308  -8.207  14.465  1.00 11.380          C  
ATOM   2333  C   LEU A 145      -2.433  -8.042  15.486  1.00 11.600          C  
ATOM   2334  O   LEU A 145      -3.612  -8.191  15.160  1.00 11.630          O  
ATOM   2335  CB  LEU A 145      -0.741  -6.855  14.068  1.00 15.780          C  
ATOM   2336  CG  LEU A 145       0.736  -6.797  13.769  1.00 15.780          C  
ATOM   2337  CD1 LEU A 145       1.026  -7.167  12.355  1.00 15.780          C  
ATOM   2338  CD2 LEU A 145       1.214  -5.417  14.081  1.00 15.780          C  
ATOM   2339  H   LEU A 145      -2.489  -8.725  12.746  1.00 13.200          H  
ATOM   2340  HA  LEU A 145      -0.511  -8.725  14.989  1.00 13.660          H  
ATOM   2341 1HB  LEU A 145      -1.237  -6.544  13.163  1.00 18.940          H  
ATOM   2342 2HB  LEU A 145      -0.949  -6.155  14.859  1.00 18.940          H  
ATOM   2343  HG  LEU A 145       1.243  -7.484  14.398  1.00 18.940          H  
ATOM   2344 1HD1 LEU A 145       2.097  -7.109  12.185  1.00 18.940          H  
ATOM   2345 2HD1 LEU A 145       0.702  -8.163  12.146  1.00 18.940          H  
ATOM   2346 3HD1 LEU A 145       0.513  -6.490  11.705  1.00 18.940          H  
ATOM   2347 1HD2 LEU A 145       2.276  -5.361  13.904  1.00 18.940          H  
ATOM   2348 2HD2 LEU A 145       0.701  -4.693  13.456  1.00 18.940          H  
ATOM   2349 3HD2 LEU A 145       1.008  -5.205  15.124  1.00 18.940          H  
ATOM   2350  N   SER A 146      -2.048  -7.757  16.734  1.00 11.920          N  
ATOM   2351  CA  SER A 146      -2.977  -7.470  17.833  1.00 12.360          C  
ATOM   2352  C   SER A 146      -2.318  -6.579  18.886  1.00 12.260          C  
ATOM   2353  O   SER A 146      -1.241  -6.905  19.397  1.00 12.610          O  
ATOM   2354  CB  SER A 146      -3.409  -8.787  18.468  1.00 17.130          C  
ATOM   2355  OG  SER A 146      -4.256  -8.609  19.553  1.00 17.130          O  
ATOM   2356  H   SER A 146      -1.043  -7.718  16.929  1.00 14.300          H  
ATOM   2357  HA  SER A 146      -3.843  -6.941  17.443  1.00 14.830          H  
ATOM   2358 1HB  SER A 146      -3.898  -9.409  17.719  1.00 20.550          H  
ATOM   2359 2HB  SER A 146      -2.527  -9.300  18.815  1.00 20.550          H  
ATOM   2360  HG  SER A 146      -5.000  -8.108  19.191  1.00 20.550          H  
ATOM   2361  N   HIS A 147      -2.917  -5.437  19.224  1.00 11.950          N  
ATOM   2362  CA  HIS A 147      -2.306  -4.622  20.262  1.00 12.020          C  
ATOM   2363  C   HIS A 147      -2.647  -5.283  21.585  1.00 12.030          C  
ATOM   2364  O   HIS A 147      -3.783  -5.749  21.771  1.00 12.240          O  
ATOM   2365  CB  HIS A 147      -2.817  -3.195  20.236  1.00 16.800          C  
ATOM   2366  CG  HIS A 147      -1.909  -2.196  20.861  1.00 16.800          C  
ATOM   2367  ND1 HIS A 147      -1.814  -1.977  22.221  1.00 16.800          N  
ATOM   2368  CD2 HIS A 147      -1.035  -1.352  20.273  1.00 16.800          C  
ATOM   2369  CE1 HIS A 147      -0.898  -1.021  22.424  1.00 16.800          C  
ATOM   2370  NE2 HIS A 147      -0.425  -0.639  21.260  1.00 16.800          N  
ATOM   2371  H   HIS A 147      -3.787  -5.112  18.793  1.00 14.340          H  
ATOM   2372  HA  HIS A 147      -1.232  -4.608  20.150  1.00 14.420          H  
ATOM   2373 1HB  HIS A 147      -3.003  -2.892  19.240  1.00 20.160          H  
ATOM   2374 2HB  HIS A 147      -3.764  -3.163  20.760  1.00 20.160          H  
ATOM   2375  HD2 HIS A 147      -0.854  -1.260  19.205  1.00 20.160          H  
ATOM   2376  HE1 HIS A 147      -0.580  -0.612  23.368  1.00 20.160          H  
ATOM   2377  HE2 HIS A 147       0.282   0.072  21.112  1.00 20.160          H  
ATOM   2378  N   LEU A 148      -1.705  -5.330  22.525  1.00 12.000          N  
ATOM   2379  CA  LEU A 148      -2.040  -5.934  23.803  1.00 12.250          C  
ATOM   2380  C   LEU A 148      -2.634  -4.915  24.740  1.00 12.880          C  
ATOM   2381  O   LEU A 148      -3.769  -5.074  25.186  1.00 13.180          O  
ATOM   2382  CB  LEU A 148      -0.805  -6.558  24.452  1.00 17.050          C  
ATOM   2383  CG  LEU A 148      -0.955  -7.226  25.854  1.00 17.050          C  
ATOM   2384  CD1 LEU A 148      -1.936  -8.385  25.789  1.00 17.050          C  
ATOM   2385  CD2 LEU A 148       0.427  -7.712  26.312  1.00 17.050          C  
ATOM   2386  H   LEU A 148      -0.780  -4.916  22.377  1.00 14.400          H  
ATOM   2387  HA  LEU A 148      -2.777  -6.712  23.624  1.00 14.700          H  
ATOM   2388 1HB  LEU A 148      -0.446  -7.324  23.784  1.00 20.460          H  
ATOM   2389 2HB  LEU A 148      -0.055  -5.784  24.538  1.00 20.460          H  
ATOM   2390  HG  LEU A 148      -1.338  -6.499  26.573  1.00 20.460          H  
ATOM   2391 1HD1 LEU A 148      -2.020  -8.839  26.777  1.00 20.460          H  
ATOM   2392 2HD1 LEU A 148      -2.917  -8.033  25.480  1.00 20.460          H  
ATOM   2393 3HD1 LEU A 148      -1.576  -9.128  25.079  1.00 20.460          H  
ATOM   2394 1HD2 LEU A 148       0.344  -8.176  27.296  1.00 20.460          H  
ATOM   2395 2HD2 LEU A 148       0.813  -8.446  25.601  1.00 20.460          H  
ATOM   2396 3HD2 LEU A 148       1.111  -6.867  26.369  1.00 20.460          H  
ATOM   2397  N   ARG A 149      -1.916  -3.822  24.998  1.00 13.230          N  
ATOM   2398  CA  ARG A 149      -2.468  -2.853  25.960  1.00 13.990          C  
ATOM   2399  C   ARG A 149      -3.861  -2.372  25.548  1.00 14.190          C  
ATOM   2400  O   ARG A 149      -4.748  -2.218  26.390  1.00 14.490          O  
ATOM   2401  CB  ARG A 149      -1.589  -1.630  26.158  1.00 19.280          C  
ATOM   2402  CG  ARG A 149      -2.074  -0.668  27.259  1.00 19.280          C  
ATOM   2403  CD  ARG A 149      -1.192   0.516  27.385  1.00 19.280          C  
ATOM   2404  NE  ARG A 149       0.154   0.160  27.785  1.00 19.280          N  
ATOM   2405  CZ  ARG A 149       0.600  -0.044  29.038  1.00 19.280          C  
ATOM   2406  NH1 ARG A 149      -0.190   0.073  30.091  1.00 19.280          N  
ATOM   2407  NH2 ARG A 149       1.867  -0.366  29.172  1.00 19.280          N  
ATOM   2408  H   ARG A 149      -0.994  -3.728  24.554  1.00 15.880          H  
ATOM   2409  HA  ARG A 149      -2.556  -3.353  26.925  1.00 16.790          H  
ATOM   2410 1HB  ARG A 149      -0.575  -1.937  26.396  1.00 23.140          H  
ATOM   2411 2HB  ARG A 149      -1.565  -1.063  25.258  1.00 23.140          H  
ATOM   2412 1HG  ARG A 149      -3.073  -0.306  27.019  1.00 23.140          H  
ATOM   2413 2HG  ARG A 149      -2.099  -1.192  28.212  1.00 23.140          H  
ATOM   2414 1HD  ARG A 149      -1.133   1.012  26.415  1.00 23.140          H  
ATOM   2415 2HD  ARG A 149      -1.602   1.211  28.113  1.00 23.140          H  
ATOM   2416  HE  ARG A 149       0.861   0.036  27.042  1.00 23.140          H  
ATOM   2417 1HH1 ARG A 149      -1.159   0.321  29.973  1.00 23.140          H  
ATOM   2418 2HH1 ARG A 149       0.178  -0.087  31.017  1.00 23.140          H  
ATOM   2419 1HH2 ARG A 149       2.431  -0.451  28.302  1.00 23.140          H  
ATOM   2420 2HH2 ARG A 149       2.272  -0.536  30.075  1.00 23.140          H  
ATOM   2421  N   ARG A 150      -4.058  -2.136  24.250  1.00 14.190          N  
ATOM   2422  CA  ARG A 150      -5.332  -1.634  23.746  1.00 14.550          C  
ATOM   2423  C   ARG A 150      -6.360  -2.712  23.370  1.00 14.200          C  
ATOM   2424  O   ARG A 150      -7.416  -2.378  22.833  1.00 14.320          O  
ATOM   2425  CB  ARG A 150      -5.095  -0.744  22.543  1.00 20.230          C  
ATOM   2426  CG  ARG A 150      -4.370   0.560  22.842  1.00 20.230          C  
ATOM   2427  CD  ARG A 150      -4.117   1.313  21.598  1.00 20.230          C  
ATOM   2428  NE  ARG A 150      -3.381   2.566  21.826  1.00 20.230          N  
ATOM   2429  CZ  ARG A 150      -3.934   3.769  22.132  1.00 20.230          C  
ATOM   2430  NH1 ARG A 150      -5.239   3.904  22.253  1.00 20.230          N  
ATOM   2431  NH2 ARG A 150      -3.149   4.820  22.309  1.00 20.230          N  
ATOM   2432  H   ARG A 150      -3.270  -2.245  23.600  1.00 17.030          H  
ATOM   2433  HA  ARG A 150      -5.771  -1.019  24.531  1.00 17.460          H  
ATOM   2434 1HB  ARG A 150      -4.527  -1.274  21.805  1.00 24.270          H  
ATOM   2435 2HB  ARG A 150      -6.049  -0.489  22.087  1.00 24.270          H  
ATOM   2436 1HG  ARG A 150      -4.982   1.169  23.504  1.00 24.270          H  
ATOM   2437 2HG  ARG A 150      -3.418   0.349  23.324  1.00 24.270          H  
ATOM   2438 1HD  ARG A 150      -3.521   0.692  20.927  1.00 24.270          H  
ATOM   2439 2HD  ARG A 150      -5.056   1.536  21.125  1.00 24.270          H  
ATOM   2440  HE  ARG A 150      -2.375   2.529  21.742  1.00 24.270          H  
ATOM   2441 1HH1 ARG A 150      -5.848   3.112  22.114  1.00 24.270          H  
ATOM   2442 2HH1 ARG A 150      -5.636   4.804  22.476  1.00 24.270          H  
ATOM   2443 1HH2 ARG A 150      -2.148   4.725  22.216  1.00 24.270          H  
ATOM   2444 2HH2 ARG A 150      -3.550   5.718  22.535  1.00 24.270          H  
ATOM   2445  N   GLU A 151      -6.043  -3.988  23.603  1.00 13.880          N  
ATOM   2446  CA  GLU A 151      -6.940  -5.112  23.314  1.00 13.700          C  
ATOM   2447  C   GLU A 151      -7.636  -5.088  21.947  1.00 13.690          C  
ATOM   2448  O   GLU A 151      -8.867  -5.032  21.877  1.00 13.620          O  
ATOM   2449  CB  GLU A 151      -8.000  -5.266  24.414  1.00 19.250          C  
ATOM   2450  CG  GLU A 151      -7.425  -5.569  25.801  1.00 19.250          C  
ATOM   2451  CD  GLU A 151      -8.487  -5.935  26.832  1.00 19.250          C  
ATOM   2452  OE1 GLU A 151      -9.644  -5.647  26.607  1.00 19.250          O  
ATOM   2453  OE2 GLU A 151      -8.137  -6.536  27.837  1.00 19.250          O  
ATOM   2454  H   GLU A 151      -5.153  -4.188  24.065  1.00 16.660          H  
ATOM   2455  HA  GLU A 151      -6.321  -6.010  23.341  1.00 16.440          H  
ATOM   2456 1HB  GLU A 151      -8.585  -4.349  24.485  1.00 23.100          H  
ATOM   2457 2HB  GLU A 151      -8.684  -6.074  24.149  1.00 23.100          H  
ATOM   2458 1HG  GLU A 151      -6.714  -6.390  25.714  1.00 23.100          H  
ATOM   2459 2HG  GLU A 151      -6.874  -4.690  26.145  1.00 23.100          H  
ATOM   2460  N   ASN A 152      -6.873  -5.144  20.856  1.00 13.890          N  
ATOM   2461  CA  ASN A 152      -7.514  -5.086  19.533  1.00 14.090          C  
ATOM   2462  C   ASN A 152      -6.857  -6.026  18.524  1.00 13.910          C  
ATOM   2463  O   ASN A 152      -6.029  -6.849  18.902  1.00 14.170          O  
ATOM   2464  CB  ASN A 152      -7.534  -3.654  19.020  1.00 19.650          C  
ATOM   2465  CG  ASN A 152      -6.178  -3.102  18.808  1.00 19.650          C  
ATOM   2466  OD1 ASN A 152      -5.247  -3.876  18.507  1.00 19.650          O  
ATOM   2467  ND2 ASN A 152      -6.044  -1.799  18.941  1.00 19.650          N  
ATOM   2468  H   ASN A 152      -5.857  -5.227  20.975  1.00 16.670          H  
ATOM   2469  HA  ASN A 152      -8.549  -5.410  19.636  1.00 16.910          H  
ATOM   2470 1HB  ASN A 152      -8.093  -3.588  18.090  1.00 23.580          H  
ATOM   2471 2HB  ASN A 152      -8.048  -3.026  19.753  1.00 23.580          H  
ATOM   2472 1HD2 ASN A 152      -5.154  -1.353  18.790  1.00 23.580          H  
ATOM   2473 2HD2 ASN A 152      -6.840  -1.235  19.150  1.00 23.580          H  
ATOM   2474  N   ILE A 153      -7.308  -5.962  17.268  1.00 13.600          N  
ATOM   2475  CA  ILE A 153      -6.781  -6.759  16.153  1.00 13.530          C  
ATOM   2476  C   ILE A 153      -6.461  -5.847  14.964  1.00 13.150          C  
ATOM   2477  O   ILE A 153      -7.217  -4.905  14.679  1.00 13.090          O  
ATOM   2478  CB  ILE A 153      -7.740  -7.915  15.738  1.00 18.970          C  
ATOM   2479  CG1 ILE A 153      -7.924  -8.882  16.916  1.00 18.970          C  
ATOM   2480  CG2 ILE A 153      -7.216  -8.640  14.476  1.00 18.970          C  
ATOM   2481  CD1 ILE A 153      -9.016  -9.925  16.729  1.00 18.970          C  
ATOM   2482  H   ILE A 153      -8.025  -5.282  17.061  1.00 16.320          H  
ATOM   2483  HA  ILE A 153      -5.851  -7.224  16.462  1.00 16.240          H  
ATOM   2484  HB  ILE A 153      -8.686  -7.529  15.535  1.00 22.760          H  
ATOM   2485 1HG1 ILE A 153      -6.978  -9.390  17.106  1.00 22.760          H  
ATOM   2486 2HG1 ILE A 153      -8.186  -8.307  17.782  1.00 22.760          H  
ATOM   2487 1HG2 ILE A 153      -7.887  -9.436  14.187  1.00 22.760          H  
ATOM   2488 2HG2 ILE A 153      -7.133  -7.950  13.642  1.00 22.760          H  
ATOM   2489 3HG2 ILE A 153      -6.241  -9.050  14.693  1.00 22.760          H  
ATOM   2490 1HD1 ILE A 153      -9.074 -10.539  17.629  1.00 22.760          H  
ATOM   2491 2HD1 ILE A 153      -9.970  -9.420  16.572  1.00 22.760          H  
ATOM   2492 3HD1 ILE A 153      -8.807 -10.568  15.883  1.00 22.760          H  
ATOM   2493  N   TYR A 154      -5.313  -6.066  14.331  1.00 13.090          N  
ATOM   2494  CA  TYR A 154      -4.913  -5.278  13.176  1.00 12.920          C  
ATOM   2495  C   TYR A 154      -4.879  -6.147  11.912  1.00 13.120          C  
ATOM   2496  O   TYR A 154      -4.573  -7.352  11.953  1.00 13.580          O  
ATOM   2497  CB  TYR A 154      -3.595  -4.573  13.443  1.00 18.160          C  
ATOM   2498  CG  TYR A 154      -3.637  -3.557  14.592  1.00 18.160          C  
ATOM   2499  CD1 TYR A 154      -2.639  -3.551  15.552  1.00 18.160          C  
ATOM   2500  CD2 TYR A 154      -4.670  -2.636  14.690  1.00 18.160          C  
ATOM   2501  CE1 TYR A 154      -2.669  -2.621  16.556  1.00 18.160          C  
ATOM   2502  CE2 TYR A 154      -4.695  -1.717  15.695  1.00 18.160          C  
ATOM   2503  CZ  TYR A 154      -3.707  -1.691  16.619  1.00 18.160          C  
ATOM   2504  OH  TYR A 154      -3.738  -0.716  17.603  1.00 18.160          O  
ATOM   2505  H   TYR A 154      -4.727  -6.839  14.643  1.00 15.710          H  
ATOM   2506  HA  TYR A 154      -5.666  -4.520  12.990  1.00 15.500          H  
ATOM   2507 1HB  TYR A 154      -2.886  -5.290  13.690  1.00 21.790          H  
ATOM   2508 2HB  TYR A 154      -3.257  -4.059  12.538  1.00 21.790          H  
ATOM   2509  HD1 TYR A 154      -1.824  -4.258  15.507  1.00 21.790          H  
ATOM   2510  HD2 TYR A 154      -5.466  -2.619  13.960  1.00 21.790          H  
ATOM   2511  HE1 TYR A 154      -1.879  -2.608  17.294  1.00 21.790          H  
ATOM   2512  HE2 TYR A 154      -5.508  -0.987  15.745  1.00 21.790          H  
ATOM   2513  HH  TYR A 154      -4.288   0.015  17.295  1.00 21.790          H  
ATOM   2514  N   ARG A 155      -5.218  -5.504  10.789  1.00 12.980          N  
ATOM   2515  CA  ARG A 155      -5.359  -6.137   9.484  1.00 13.380          C  
ATOM   2516  C   ARG A 155      -4.068  -6.207   8.689  1.00 13.290          C  
ATOM   2517  O   ARG A 155      -3.234  -5.303   8.717  1.00 13.250          O  
ATOM   2518  CB  ARG A 155      -6.460  -5.401   8.719  1.00 18.570          C  
ATOM   2519  CG  ARG A 155      -6.803  -5.875   7.316  1.00 18.570          C  
ATOM   2520  CD  ARG A 155      -7.909  -5.049   6.764  1.00 18.570          C  
ATOM   2521  NE  ARG A 155      -8.289  -5.445   5.422  1.00 18.570          N  
ATOM   2522  CZ  ARG A 155      -9.189  -4.797   4.645  1.00 18.570          C  
ATOM   2523  NH1 ARG A 155      -9.795  -3.711   5.082  1.00 18.570          N  
ATOM   2524  NH2 ARG A 155      -9.460  -5.260   3.434  1.00 18.570          N  
ATOM   2525  H   ARG A 155      -5.355  -4.490  10.836  1.00 15.580          H  
ATOM   2526  HA  ARG A 155      -5.701  -7.159   9.649  1.00 16.060          H  
ATOM   2527 1HB  ARG A 155      -7.380  -5.522   9.284  1.00 22.290          H  
ATOM   2528 2HB  ARG A 155      -6.275  -4.350   8.701  1.00 22.290          H  
ATOM   2529 1HG  ARG A 155      -5.943  -5.775   6.661  1.00 22.290          H  
ATOM   2530 2HG  ARG A 155      -7.123  -6.916   7.341  1.00 22.290          H  
ATOM   2531 1HD  ARG A 155      -8.778  -5.144   7.406  1.00 22.290          H  
ATOM   2532 2HD  ARG A 155      -7.589  -4.012   6.737  1.00 22.290          H  
ATOM   2533  HE  ARG A 155      -7.853  -6.278   5.040  1.00 22.290          H  
ATOM   2534 1HH1 ARG A 155      -9.589  -3.347   6.000  1.00 22.290          H  
ATOM   2535 2HH1 ARG A 155     -10.468  -3.236   4.496  1.00 22.290          H  
ATOM   2536 1HH2 ARG A 155      -8.997  -6.093   3.095  1.00 22.290          H  
ATOM   2537 2HH2 ARG A 155     -10.128  -4.783   2.843  1.00 22.290          H  
ATOM   2538  N   THR A 156      -3.889  -7.309   7.984  1.00 13.440          N  
ATOM   2539  CA  THR A 156      -2.724  -7.494   7.141  1.00 13.550          C  
ATOM   2540  C   THR A 156      -3.172  -7.984   5.754  1.00 13.200          C  
ATOM   2541  O   THR A 156      -4.273  -8.534   5.636  1.00 13.070          O  
ATOM   2542  CB  THR A 156      -1.788  -8.502   7.838  1.00 18.930          C  
ATOM   2543  OG1 THR A 156      -2.468  -9.754   7.984  1.00 18.930          O  
ATOM   2544  CG2 THR A 156      -1.380  -7.964   9.249  1.00 18.930          C  
ATOM   2545  H   THR A 156      -4.576  -8.049   8.021  1.00 16.130          H  
ATOM   2546  HA  THR A 156      -2.212  -6.538   7.044  1.00 16.260          H  
ATOM   2547  HB  THR A 156      -0.908  -8.658   7.247  1.00 22.710          H  
ATOM   2548  HG1 THR A 156      -1.841 -10.387   8.392  1.00 22.710          H  
ATOM   2549 1HG2 THR A 156      -0.717  -8.667   9.734  1.00 22.710          H  
ATOM   2550 2HG2 THR A 156      -0.867  -7.011   9.130  1.00 22.710          H  
ATOM   2551 3HG2 THR A 156      -2.251  -7.827   9.876  1.00 22.710          H  
ATOM   2552  N   PRO A 157      -2.365  -7.788   4.686  1.00 13.200          N  
ATOM   2553  CA  PRO A 157      -2.588  -8.278   3.330  1.00 12.930          C  
ATOM   2554  C   PRO A 157      -2.389  -9.778   3.236  1.00 12.720          C  
ATOM   2555  O   PRO A 157      -1.619 -10.343   4.022  1.00 12.750          O  
ATOM   2556  CB  PRO A 157      -1.530  -7.520   2.516  1.00 19.390          C  
ATOM   2557  CG  PRO A 157      -0.426  -7.223   3.506  1.00 19.390          C  
ATOM   2558  CD  PRO A 157      -1.145  -6.959   4.815  1.00 19.390          C  
ATOM   2559  HA  PRO A 157      -3.604  -8.002   3.010  1.00 15.520          H  
ATOM   2560 1HB  PRO A 157      -1.182  -8.146   1.677  1.00 23.270          H  
ATOM   2561 2HB  PRO A 157      -1.967  -6.611   2.079  1.00 23.270          H  
ATOM   2562 1HG  PRO A 157       0.261  -8.087   3.569  1.00 23.270          H  
ATOM   2563 2HG  PRO A 157       0.186  -6.364   3.162  1.00 23.270          H  
ATOM   2564 1HD  PRO A 157      -0.496  -7.275   5.626  1.00 23.270          H  
ATOM   2565 2HD  PRO A 157      -1.414  -5.892   4.893  1.00 23.270          H  
ATOM   2566  N   THR A 158      -3.022 -10.404   2.244  1.00 12.700          N  
ATOM   2567  CA  THR A 158      -2.826 -11.827   2.040  1.00 12.710          C  
ATOM   2568  C   THR A 158      -1.699 -12.097   1.064  1.00 12.270          C  
ATOM   2569  O   THR A 158      -1.810 -11.877  -0.147  1.00 11.990          O  
ATOM   2570  CB  THR A 158      -4.116 -12.499   1.511  1.00 17.790          C  
ATOM   2571  OG1 THR A 158      -5.178 -12.323   2.459  1.00 17.790          O  
ATOM   2572  CG2 THR A 158      -3.886 -13.996   1.312  1.00 17.790          C  
ATOM   2573  H   THR A 158      -3.637  -9.890   1.630  1.00 15.240          H  
ATOM   2574  HA  THR A 158      -2.557 -12.281   2.984  1.00 15.250          H  
ATOM   2575  HB  THR A 158      -4.400 -12.048   0.560  1.00 21.350          H  
ATOM   2576  HG1 THR A 158      -5.419 -11.396   2.497  1.00 21.350          H  
ATOM   2577 1HG2 THR A 158      -4.802 -14.452   0.942  1.00 21.350          H  
ATOM   2578 2HG2 THR A 158      -3.094 -14.164   0.603  1.00 21.350          H  
ATOM   2579 3HG2 THR A 158      -3.618 -14.448   2.250  1.00 21.350          H  
ATOM   2580  N   GLN A 159      -0.634 -12.675   1.583  1.00 12.380          N  
ATOM   2581  CA  GLN A 159       0.541 -12.976   0.791  1.00 12.150          C  
ATOM   2582  C   GLN A 159       0.367 -14.366   0.211  1.00 11.650          C  
ATOM   2583  O   GLN A 159       0.979 -15.333   0.652  1.00 11.660          O  
ATOM   2584  CB  GLN A 159       1.799 -12.832   1.652  1.00 17.100          C  
ATOM   2585  CG  GLN A 159       2.012 -11.372   2.144  1.00 17.100          C  
ATOM   2586  CD  GLN A 159       3.246 -11.174   3.026  1.00 17.100          C  
ATOM   2587  OE1 GLN A 159       3.424 -11.818   4.068  1.00 17.100          O  
ATOM   2588  NE2 GLN A 159       4.113 -10.273   2.601  1.00 17.100          N  
ATOM   2589  H   GLN A 159      -0.625 -12.860   2.576  1.00 14.860          H  
ATOM   2590  HA  GLN A 159       0.610 -12.269  -0.036  1.00 14.580          H  
ATOM   2591 1HB  GLN A 159       1.730 -13.488   2.522  1.00 20.520          H  
ATOM   2592 2HB  GLN A 159       2.676 -13.136   1.079  1.00 20.520          H  
ATOM   2593 1HG  GLN A 159       2.130 -10.733   1.266  1.00 20.520          H  
ATOM   2594 2HG  GLN A 159       1.134 -11.055   2.710  1.00 20.520          H  
ATOM   2595 1HE2 GLN A 159       4.949 -10.106   3.111  1.00 20.520          H  
ATOM   2596 2HE2 GLN A 159       3.925  -9.752   1.730  1.00 20.520          H  
ATOM   2597  N   ARG A 160      -0.532 -14.457  -0.754  1.00 11.410          N  
ATOM   2598  CA  ARG A 160      -0.897 -15.736  -1.343  1.00 11.130          C  
ATOM   2599  C   ARG A 160       0.353 -16.385  -1.927  1.00 10.960          C  
ATOM   2600  O   ARG A 160       1.110 -15.692  -2.602  1.00 10.930          O  
ATOM   2601  CB  ARG A 160      -1.884 -15.571  -2.480  1.00 15.690          C  
ATOM   2602  CG  ARG A 160      -3.264 -15.099  -2.152  1.00 15.690          C  
ATOM   2603  CD  ARG A 160      -4.084 -15.076  -3.388  1.00 15.690          C  
ATOM   2604  NE  ARG A 160      -3.606 -14.077  -4.346  1.00 15.690          N  
ATOM   2605  CZ  ARG A 160      -3.902 -14.055  -5.668  1.00 15.690          C  
ATOM   2606  NH1 ARG A 160      -4.657 -14.995  -6.204  1.00 15.690          N  
ATOM   2607  NH2 ARG A 160      -3.430 -13.080  -6.429  1.00 15.690          N  
ATOM   2608  H   ARG A 160      -0.991 -13.579  -1.019  1.00 13.690          H  
ATOM   2609  HA  ARG A 160      -1.338 -16.349  -0.564  1.00 13.360          H  
ATOM   2610 1HB  ARG A 160      -1.461 -14.912  -3.233  1.00 18.830          H  
ATOM   2611 2HB  ARG A 160      -2.025 -16.522  -2.929  1.00 18.830          H  
ATOM   2612 1HG  ARG A 160      -3.727 -15.765  -1.427  1.00 18.830          H  
ATOM   2613 2HG  ARG A 160      -3.222 -14.084  -1.757  1.00 18.830          H  
ATOM   2614 1HD  ARG A 160      -4.045 -16.057  -3.856  1.00 18.830          H  
ATOM   2615 2HD  ARG A 160      -5.115 -14.835  -3.128  1.00 18.830          H  
ATOM   2616  HE  ARG A 160      -3.035 -13.323  -3.979  1.00 18.830          H  
ATOM   2617 1HH1 ARG A 160      -5.023 -15.742  -5.634  1.00 18.830          H  
ATOM   2618 2HH1 ARG A 160      -4.873 -14.970  -7.191  1.00 18.830          H  
ATOM   2619 1HH2 ARG A 160      -2.855 -12.354  -6.023  1.00 18.830          H  
ATOM   2620 2HH2 ARG A 160      -3.649 -13.054  -7.415  1.00 18.830          H  
ATOM   2621  N   PRO A 161       0.549 -17.719  -1.813  1.00 11.030          N  
ATOM   2622  CA  PRO A 161       1.710 -18.458  -2.309  1.00 11.050          C  
ATOM   2623  C   PRO A 161       1.708 -18.691  -3.815  1.00 10.710          C  
ATOM   2624  O   PRO A 161       1.755 -19.827  -4.285  1.00 10.970          O  
ATOM   2625  CB  PRO A 161       1.580 -19.783  -1.551  1.00 16.580          C  
ATOM   2626  CG  PRO A 161       0.091 -19.976  -1.402  1.00 16.580          C  
ATOM   2627  CD  PRO A 161      -0.455 -18.571  -1.144  1.00 16.580          C  
ATOM   2628  HA  PRO A 161       2.617 -17.922  -2.030  1.00 13.260          H  
ATOM   2629 1HB  PRO A 161       2.070 -20.597  -2.105  1.00 19.890          H  
ATOM   2630 2HB  PRO A 161       2.087 -19.710  -0.590  1.00 19.890          H  
ATOM   2631 1HG  PRO A 161      -0.319 -20.434  -2.319  1.00 19.890          H  
ATOM   2632 2HG  PRO A 161      -0.116 -20.675  -0.575  1.00 19.890          H  
ATOM   2633 1HD  PRO A 161      -1.445 -18.470  -1.609  1.00 19.890          H  
ATOM   2634 2HD  PRO A 161      -0.469 -18.373  -0.057  1.00 19.890          H  
ATOM   2635  N   LEU A 162       1.619 -17.599  -4.548  1.00 10.350          N  
ATOM   2636  CA  LEU A 162       1.662 -17.563  -5.994  1.00 10.200          C  
ATOM   2637  C   LEU A 162       2.673 -16.520  -6.370  1.00  9.930          C  
ATOM   2638  O   LEU A 162       2.855 -15.560  -5.623  1.00 10.140          O  
ATOM   2639  CB  LEU A 162       0.305 -17.170  -6.598  1.00 14.340          C  
ATOM   2640  CG  LEU A 162      -0.853 -18.182  -6.473  1.00 14.340          C  
ATOM   2641  CD1 LEU A 162      -1.641 -17.925  -5.209  1.00 14.340          C  
ATOM   2642  CD2 LEU A 162      -1.752 -18.042  -7.688  1.00 14.340          C  
ATOM   2643  H   LEU A 162       1.579 -16.711  -4.048  1.00 12.420          H  
ATOM   2644  HA  LEU A 162       1.984 -18.529  -6.380  1.00 12.240          H  
ATOM   2645 1HB  LEU A 162      -0.014 -16.246  -6.117  1.00 17.210          H  
ATOM   2646 2HB  LEU A 162       0.458 -16.954  -7.656  1.00 17.210          H  
ATOM   2647  HG  LEU A 162      -0.449 -19.196  -6.422  1.00 17.210          H  
ATOM   2648 1HD1 LEU A 162      -2.455 -18.644  -5.136  1.00 17.210          H  
ATOM   2649 2HD1 LEU A 162      -1.005 -18.030  -4.350  1.00 17.210          H  
ATOM   2650 3HD1 LEU A 162      -2.045 -16.920  -5.248  1.00 17.210          H  
ATOM   2651 1HD2 LEU A 162      -2.573 -18.757  -7.619  1.00 17.210          H  
ATOM   2652 2HD2 LEU A 162      -2.154 -17.029  -7.729  1.00 17.210          H  
ATOM   2653 3HD2 LEU A 162      -1.176 -18.240  -8.592  1.00 17.210          H  
ATOM   2654  N   SER A 163       3.339 -16.651  -7.502  1.00  9.700          N  
ATOM   2655  CA  SER A 163       4.118 -15.492  -7.876  1.00  9.680          C  
ATOM   2656  C   SER A 163       3.058 -14.429  -8.115  1.00  9.620          C  
ATOM   2657  O   SER A 163       2.066 -14.706  -8.797  1.00  9.880          O  
ATOM   2658  CB  SER A 163       4.923 -15.737  -9.139  1.00 13.560          C  
ATOM   2659  OG  SER A 163       5.868 -16.762  -8.957  1.00 13.560          O  
ATOM   2660  H   SER A 163       3.265 -17.462  -8.097  1.00 11.640          H  
ATOM   2661  HA  SER A 163       4.769 -15.188  -7.057  1.00 11.620          H  
ATOM   2662 1HB  SER A 163       4.249 -15.998  -9.953  1.00 16.270          H  
ATOM   2663 2HB  SER A 163       5.433 -14.813  -9.419  1.00 16.270          H  
ATOM   2664  HG  SER A 163       6.329 -16.847  -9.796  1.00 16.270          H  
ATOM   2665  N   LEU A 164       3.247 -13.223  -7.614  1.00  9.510          N  
ATOM   2666  CA  LEU A 164       2.231 -12.214  -7.897  1.00  9.690          C  
ATOM   2667  C   LEU A 164       2.735 -11.437  -9.078  1.00  9.940          C  
ATOM   2668  O   LEU A 164       3.940 -11.302  -9.221  1.00 10.430          O  
ATOM   2669  CB  LEU A 164       1.984 -11.311  -6.686  1.00 13.490          C  
ATOM   2670  CG  LEU A 164       1.549 -12.035  -5.373  1.00 13.490          C  
ATOM   2671  CD1 LEU A 164       1.392 -10.971  -4.264  1.00 13.490          C  
ATOM   2672  CD2 LEU A 164       0.255 -12.858  -5.567  1.00 13.490          C  
ATOM   2673  H   LEU A 164       4.070 -13.056  -7.026  1.00 11.410          H  
ATOM   2674  HA  LEU A 164       1.299 -12.692  -8.184  1.00 11.630          H  
ATOM   2675 1HB  LEU A 164       2.904 -10.766  -6.472  1.00 16.190          H  
ATOM   2676 2HB  LEU A 164       1.211 -10.587  -6.946  1.00 16.190          H  
ATOM   2677  HG  LEU A 164       2.332 -12.725  -5.083  1.00 16.190          H  
ATOM   2678 1HD1 LEU A 164       1.129 -11.459  -3.324  1.00 16.190          H  
ATOM   2679 2HD1 LEU A 164       2.334 -10.434  -4.139  1.00 16.190          H  
ATOM   2680 3HD1 LEU A 164       0.611 -10.263  -4.536  1.00 16.190          H  
ATOM   2681 1HD2 LEU A 164       0.006 -13.353  -4.625  1.00 16.190          H  
ATOM   2682 2HD2 LEU A 164      -0.556 -12.201  -5.859  1.00 16.190          H  
ATOM   2683 3HD2 LEU A 164       0.406 -13.620  -6.332  1.00 16.190          H  
ATOM   2684  N   LYS A 165       1.848 -10.959  -9.949  1.00  9.820          N  
ATOM   2685  CA  LYS A 165       2.299 -10.181 -11.107  1.00 10.250          C  
ATOM   2686  C   LYS A 165       2.303  -8.690 -10.835  1.00 10.210          C  
ATOM   2687  O   LYS A 165       1.346  -8.143 -10.285  1.00 10.000          O  
ATOM   2688  CB  LYS A 165       1.458 -10.484 -12.348  1.00 14.180          C  
ATOM   2689  CG  LYS A 165       1.956  -9.763 -13.623  1.00 14.180          C  
ATOM   2690  CD  LYS A 165       1.178 -10.178 -14.864  1.00 14.180          C  
ATOM   2691  CE  LYS A 165       1.695  -9.440 -16.099  1.00 14.180          C  
ATOM   2692  NZ  LYS A 165       0.968  -9.844 -17.339  1.00 14.180          N  
ATOM   2693  H   LYS A 165       0.860 -11.118  -9.801  1.00 11.780          H  
ATOM   2694  HA  LYS A 165       3.323 -10.467 -11.338  1.00 12.300          H  
ATOM   2695 1HB  LYS A 165       1.468 -11.557 -12.539  1.00 17.010          H  
ATOM   2696 2HB  LYS A 165       0.424 -10.187 -12.172  1.00 17.010          H  
ATOM   2697 1HG  LYS A 165       1.836  -8.685 -13.505  1.00 17.010          H  
ATOM   2698 2HG  LYS A 165       3.020  -9.974 -13.773  1.00 17.010          H  
ATOM   2699 1HD  LYS A 165       1.283 -11.253 -15.021  1.00 17.010          H  
ATOM   2700 2HD  LYS A 165       0.122  -9.947 -14.725  1.00 17.010          H  
ATOM   2701 1HE  LYS A 165       1.571  -8.367 -15.949  1.00 17.010          H  
ATOM   2702 2HE  LYS A 165       2.759  -9.657 -16.224  1.00 17.010          H  
ATOM   2703 1HZ  LYS A 165       1.342  -9.335 -18.129  1.00 17.010          H  
ATOM   2704 2HZ  LYS A 165       1.092 -10.836 -17.492  1.00 17.010          H  
ATOM   2705 3HZ  LYS A 165      -0.016  -9.638 -17.242  1.00 17.010          H  
ATOM   2706  N   VAL A 166       3.371  -8.027 -11.259  1.00 10.620          N  
ATOM   2707  CA  VAL A 166       3.480  -6.595 -11.096  1.00 10.830          C  
ATOM   2708  C   VAL A 166       3.124  -5.928 -12.420  1.00 11.320          C  
ATOM   2709  O   VAL A 166       3.887  -5.961 -13.392  1.00 11.900          O  
ATOM   2710  CB  VAL A 166       4.925  -6.271 -10.702  1.00 15.080          C  
ATOM   2711  CG1 VAL A 166       5.149  -4.762 -10.482  1.00 15.080          C  
ATOM   2712  CG2 VAL A 166       5.272  -7.050  -9.510  1.00 15.080          C  
ATOM   2713  H   VAL A 166       4.144  -8.541 -11.698  1.00 12.740          H  
ATOM   2714  HA  VAL A 166       2.795  -6.263 -10.317  1.00 13.000          H  
ATOM   2715  HB  VAL A 166       5.562  -6.589 -11.499  1.00 18.090          H  
ATOM   2716 1HG1 VAL A 166       6.186  -4.593 -10.229  1.00 18.090          H  
ATOM   2717 2HG1 VAL A 166       4.911  -4.215 -11.379  1.00 18.090          H  
ATOM   2718 3HG1 VAL A 166       4.514  -4.408  -9.670  1.00 18.090          H  
ATOM   2719 1HG2 VAL A 166       6.297  -6.868  -9.282  1.00 18.090          H  
ATOM   2720 2HG2 VAL A 166       4.646  -6.759  -8.677  1.00 18.090          H  
ATOM   2721 3HG2 VAL A 166       5.143  -8.109  -9.703  1.00 18.090          H  
ATOM   2722  N   ALA A 167       1.999  -5.220 -12.444  1.00 11.250          N  
ATOM   2723  CA  ALA A 167       1.532  -4.593 -13.682  1.00 11.870          C  
ATOM   2724  C   ALA A 167       2.561  -3.613 -14.238  1.00 12.360          C  
ATOM   2725  O   ALA A 167       2.757  -3.513 -15.449  1.00 12.570          O  
ATOM   2726  CB  ALA A 167       0.224  -3.867 -13.435  1.00 16.370          C  
ATOM   2727  H   ALA A 167       1.430  -5.173 -11.608  1.00 13.500          H  
ATOM   2728  HA  ALA A 167       1.376  -5.378 -14.421  1.00 14.240          H  
ATOM   2729 1HB  ALA A 167      -0.126  -3.425 -14.367  1.00 19.640          H  
ATOM   2730 2HB  ALA A 167      -0.518  -4.571 -13.063  1.00 19.640          H  
ATOM   2731 3HB  ALA A 167       0.381  -3.076 -12.696  1.00 19.640          H  
ATOM   2732  N   GLU A 168       3.252  -2.936 -13.338  1.00 12.700          N  
ATOM   2733  CA  GLU A 168       4.259  -1.938 -13.656  1.00 13.320          C  
ATOM   2734  C   GLU A 168       5.612  -2.507 -14.116  1.00 14.000          C  
ATOM   2735  O   GLU A 168       6.496  -1.735 -14.492  1.00 14.680          O  
ATOM   2736  CB  GLU A 168       4.478  -1.060 -12.425  1.00 18.400          C  
ATOM   2737  CG  GLU A 168       3.228  -0.289 -11.965  1.00 18.400          C  
ATOM   2738  CD  GLU A 168       2.256  -1.149 -11.179  1.00 18.400          C  
ATOM   2739  OE1 GLU A 168       2.627  -2.252 -10.822  1.00 18.400          O  
ATOM   2740  OE2 GLU A 168       1.157  -0.720 -10.952  1.00 18.400          O  
ATOM   2741  H   GLU A 168       3.007  -3.064 -12.352  1.00 15.240          H  
ATOM   2742  HA  GLU A 168       3.868  -1.318 -14.462  1.00 15.980          H  
ATOM   2743 1HB  GLU A 168       4.823  -1.680 -11.611  1.00 22.080          H  
ATOM   2744 2HB  GLU A 168       5.262  -0.333 -12.631  1.00 22.080          H  
ATOM   2745 1HG  GLU A 168       3.543   0.548 -11.339  1.00 22.080          H  
ATOM   2746 2HG  GLU A 168       2.722   0.114 -12.841  1.00 22.080          H  
ATOM   2747  N   GLU A 169       5.817  -3.824 -13.990  1.00 13.950          N  
ATOM   2748  CA  GLU A 169       7.109  -4.432 -14.323  1.00 14.720          C  
ATOM   2749  C   GLU A 169       6.990  -5.432 -15.479  1.00 15.260          C  
ATOM   2750  O   GLU A 169       7.830  -5.470 -16.380  1.00 15.580          O  
ATOM   2751  CB  GLU A 169       7.693  -5.154 -13.102  1.00 20.300          C  
ATOM   2752  CG  GLU A 169       9.126  -5.665 -13.248  1.00 20.300          C  
ATOM   2753  CD  GLU A 169      10.137  -4.557 -13.325  1.00 20.300          C  
ATOM   2754  OE1 GLU A 169       9.843  -3.485 -12.854  1.00 20.300          O  
ATOM   2755  OE2 GLU A 169      11.203  -4.778 -13.845  1.00 20.300          O  
ATOM   2756  H   GLU A 169       5.029  -4.421 -13.737  1.00 16.740          H  
ATOM   2757  HA  GLU A 169       7.798  -3.643 -14.625  1.00 17.660          H  
ATOM   2758 1HB  GLU A 169       7.647  -4.505 -12.233  1.00 24.360          H  
ATOM   2759 2HB  GLU A 169       7.096  -6.023 -12.901  1.00 24.360          H  
ATOM   2760 1HG  GLU A 169       9.359  -6.292 -12.389  1.00 24.360          H  
ATOM   2761 2HG  GLU A 169       9.202  -6.280 -14.143  1.00 24.360          H  
ATOM   2762  N   GLY A 170       5.948  -6.271 -15.434  1.00 15.500          N  
ATOM   2763  CA  GLY A 170       5.738  -7.352 -16.395  1.00 16.160          C  
ATOM   2764  C   GLY A 170       6.229  -8.697 -15.851  1.00 16.030          C  
ATOM   2765  O   GLY A 170       5.919  -9.754 -16.405  1.00 16.480          O  
ATOM   2766  H   GLY A 170       5.266  -6.181 -14.680  1.00 18.600          H  
ATOM   2767 1HA  GLY A 170       4.677  -7.417 -16.633  1.00 19.390          H  
ATOM   2768 2HA  GLY A 170       6.261  -7.120 -17.321  1.00 19.390          H  
ATOM   2769  N   GLU A 171       6.970  -8.637 -14.751  1.00 15.540          N  
ATOM   2770  CA  GLU A 171       7.523  -9.789 -14.054  1.00 15.530          C  
ATOM   2771  C   GLU A 171       6.711  -9.980 -12.784  1.00 14.660          C  
ATOM   2772  O   GLU A 171       5.809  -9.175 -12.511  1.00 14.610          O  
ATOM   2773  CB  GLU A 171       8.995  -9.553 -13.706  1.00 21.750          C  
ATOM   2774  CG  GLU A 171       9.910  -9.339 -14.906  1.00 21.750          C  
ATOM   2775  CD  GLU A 171      10.095 -10.574 -15.742  1.00 21.750          C  
ATOM   2776  OE1 GLU A 171      10.018 -11.653 -15.199  1.00 21.750          O  
ATOM   2777  OE2 GLU A 171      10.322 -10.441 -16.920  1.00 21.750          O  
ATOM   2778  H   GLU A 171       7.151  -7.724 -14.368  1.00 18.650          H  
ATOM   2779  HA  GLU A 171       7.431 -10.679 -14.679  1.00 18.640          H  
ATOM   2780 1HB  GLU A 171       9.075  -8.681 -13.064  1.00 26.100          H  
ATOM   2781 2HB  GLU A 171       9.378 -10.403 -13.142  1.00 26.100          H  
ATOM   2782 1HG  GLU A 171       9.487  -8.552 -15.532  1.00 26.100          H  
ATOM   2783 2HG  GLU A 171      10.881  -8.994 -14.551  1.00 26.100          H  
ATOM   2784  N   GLY A 172       7.012 -11.032 -12.016  1.00 14.130          N  
ATOM   2785  CA  GLY A 172       6.293 -11.239 -10.769  1.00 13.400          C  
ATOM   2786  C   GLY A 172       7.167 -11.173  -9.519  1.00 12.760          C  
ATOM   2787  O   GLY A 172       8.367 -10.904  -9.600  1.00 12.930          O  
ATOM   2788  H   GLY A 172       7.746 -11.671 -12.292  1.00 16.960          H  
ATOM   2789 1HA  GLY A 172       5.537 -10.466 -10.690  1.00 16.080          H  
ATOM   2790 2HA  GLY A 172       5.770 -12.195 -10.800  1.00 16.080          H  
ATOM   2791  N   VAL A 173       6.546 -11.465  -8.368  1.00 12.180          N  
ATOM   2792  CA  VAL A 173       7.199 -11.436  -7.054  1.00 11.670          C  
ATOM   2793  C   VAL A 173       6.996 -12.721  -6.240  1.00 11.040          C  
ATOM   2794  O   VAL A 173       5.871 -13.189  -6.046  1.00 10.780          O  
ATOM   2795  CB  VAL A 173       6.654 -10.252  -6.221  1.00 16.540          C  
ATOM   2796  CG1 VAL A 173       7.356 -10.173  -4.844  1.00 16.540          C  
ATOM   2797  CG2 VAL A 173       6.813  -8.992  -6.985  1.00 16.540          C  
ATOM   2798  H   VAL A 173       5.549 -11.658  -8.446  1.00 14.620          H  
ATOM   2799  HA  VAL A 173       8.270 -11.292  -7.209  1.00 14.000          H  
ATOM   2800  HB  VAL A 173       5.593 -10.414  -6.027  1.00 19.850          H  
ATOM   2801 1HG1 VAL A 173       6.946  -9.345  -4.274  1.00 19.850          H  
ATOM   2802 2HG1 VAL A 173       7.203 -11.082  -4.293  1.00 19.850          H  
ATOM   2803 3HG1 VAL A 173       8.426 -10.010  -4.985  1.00 19.850          H  
ATOM   2804 1HG2 VAL A 173       6.397  -8.184  -6.409  1.00 19.850          H  
ATOM   2805 2HG2 VAL A 173       7.864  -8.803  -7.188  1.00 19.850          H  
ATOM   2806 3HG2 VAL A 173       6.281  -9.069  -7.908  1.00 19.850          H  
ATOM   2807  N   ARG A 174       8.100 -13.268  -5.735  1.00 11.000          N  
ATOM   2808  CA  ARG A 174       8.100 -14.470  -4.894  1.00 10.640          C  
ATOM   2809  C   ARG A 174       7.789 -14.135  -3.428  1.00 10.440          C  
ATOM   2810  O   ARG A 174       8.025 -13.007  -2.993  1.00 10.610          O  
ATOM   2811  CB  ARG A 174       9.456 -15.151  -4.953  1.00 15.040          C  
ATOM   2812  CG  ARG A 174       9.850 -15.696  -6.314  1.00 15.040          C  
ATOM   2813  CD  ARG A 174      11.206 -16.321  -6.280  1.00 15.040          C  
ATOM   2814  NE  ARG A 174      12.271 -15.333  -6.039  1.00 15.040          N  
ATOM   2815  CZ  ARG A 174      13.557 -15.613  -5.770  1.00 15.040          C  
ATOM   2816  NH1 ARG A 174      13.998 -16.859  -5.680  1.00 15.040          N  
ATOM   2817  NH2 ARG A 174      14.363 -14.592  -5.604  1.00 15.040          N  
ATOM   2818  H   ARG A 174       8.983 -12.821  -5.958  1.00 13.200          H  
ATOM   2819  HA  ARG A 174       7.336 -15.155  -5.267  1.00 12.770          H  
ATOM   2820 1HB  ARG A 174      10.224 -14.440  -4.648  1.00 18.050          H  
ATOM   2821 2HB  ARG A 174       9.480 -15.978  -4.247  1.00 18.050          H  
ATOM   2822 1HG  ARG A 174       9.127 -16.448  -6.631  1.00 18.050          H  
ATOM   2823 2HG  ARG A 174       9.868 -14.882  -7.040  1.00 18.050          H  
ATOM   2824 1HD  ARG A 174      11.236 -17.062  -5.483  1.00 18.050          H  
ATOM   2825 2HD  ARG A 174      11.399 -16.804  -7.236  1.00 18.050          H  
ATOM   2826  HE  ARG A 174      12.045 -14.325  -6.095  1.00 18.050          H  
ATOM   2827 1HH1 ARG A 174      13.366 -17.633  -5.814  1.00 18.050          H  
ATOM   2828 2HH1 ARG A 174      14.973 -17.037  -5.481  1.00 18.050          H  
ATOM   2829 1HH2 ARG A 174      13.955 -13.647  -5.697  1.00 18.050          H  
ATOM   2830 2HH2 ARG A 174      15.341 -14.726  -5.405  1.00 18.050          H  
ATOM   2831  N   LEU A 175       7.337 -15.130  -2.648  1.00 10.330          N  
ATOM   2832  CA  LEU A 175       7.047 -14.905  -1.223  1.00 10.380          C  
ATOM   2833  C   LEU A 175       8.267 -14.445  -0.443  1.00 10.400          C  
ATOM   2834  O   LEU A 175       8.160 -13.619   0.469  1.00 10.290          O  
ATOM   2835  CB  LEU A 175       6.553 -16.191  -0.551  1.00 14.510          C  
ATOM   2836  CG  LEU A 175       5.176 -16.750  -0.925  1.00 14.510          C  
ATOM   2837  CD1 LEU A 175       5.054 -18.115  -0.257  1.00 14.510          C  
ATOM   2838  CD2 LEU A 175       4.064 -15.806  -0.432  1.00 14.510          C  
ATOM   2839  H   LEU A 175       7.158 -16.038  -3.058  1.00 12.400          H  
ATOM   2840  HA  LEU A 175       6.292 -14.129  -1.143  1.00 12.460          H  
ATOM   2841 1HB  LEU A 175       7.281 -16.974  -0.744  1.00 17.410          H  
ATOM   2842 2HB  LEU A 175       6.534 -16.017   0.528  1.00 17.410          H  
ATOM   2843  HG  LEU A 175       5.093 -16.875  -2.001  1.00 17.410          H  
ATOM   2844 1HD1 LEU A 175       4.108 -18.558  -0.477  1.00 17.410          H  
ATOM   2845 2HD1 LEU A 175       5.846 -18.775  -0.608  1.00 17.410          H  
ATOM   2846 3HD1 LEU A 175       5.146 -17.991   0.807  1.00 17.410          H  
ATOM   2847 1HD2 LEU A 175       3.092 -16.210  -0.668  1.00 17.410          H  
ATOM   2848 2HD2 LEU A 175       4.138 -15.684   0.651  1.00 17.410          H  
ATOM   2849 3HD2 LEU A 175       4.152 -14.844  -0.902  1.00 17.410          H  
ATOM   2850  N   LYS A 176       9.433 -14.990  -0.793  1.00 10.780          N  
ATOM   2851  CA  LYS A 176      10.668 -14.631  -0.116  1.00 11.070          C  
ATOM   2852  C   LYS A 176      10.910 -13.140  -0.218  1.00 10.740          C  
ATOM   2853  O   LYS A 176      11.148 -12.473   0.791  1.00 10.450          O  
ATOM   2854  CB  LYS A 176      11.841 -15.406  -0.731  1.00 15.380          C  
ATOM   2855  CG  LYS A 176      13.226 -15.081  -0.157  1.00 15.380          C  
ATOM   2856  CD  LYS A 176      14.307 -15.964  -0.812  1.00 15.380          C  
ATOM   2857  CE  LYS A 176      15.740 -15.478  -0.510  1.00 15.380          C  
ATOM   2858  NZ  LYS A 176      16.086 -15.539   0.937  1.00 15.380          N  
ATOM   2859  H   LYS A 176       9.451 -15.664  -1.542  1.00 12.940          H  
ATOM   2860  HA  LYS A 176      10.579 -14.885   0.940  1.00 13.280          H  
ATOM   2861 1HB  LYS A 176      11.672 -16.473  -0.598  1.00 18.460          H  
ATOM   2862 2HB  LYS A 176      11.876 -15.214  -1.804  1.00 18.460          H  
ATOM   2863 1HG  LYS A 176      13.469 -14.029  -0.346  1.00 18.460          H  
ATOM   2864 2HG  LYS A 176      13.222 -15.240   0.920  1.00 18.460          H  
ATOM   2865 1HD  LYS A 176      14.203 -16.989  -0.455  1.00 18.460          H  
ATOM   2866 2HD  LYS A 176      14.164 -15.960  -1.892  1.00 18.460          H  
ATOM   2867 1HE  LYS A 176      16.438 -16.102  -1.062  1.00 18.460          H  
ATOM   2868 2HE  LYS A 176      15.844 -14.445  -0.847  1.00 18.460          H  
ATOM   2869 1HZ  LYS A 176      17.025 -15.204   1.069  1.00 18.460          H  
ATOM   2870 2HZ  LYS A 176      15.453 -14.922   1.468  1.00 18.460          H  
ATOM   2871 3HZ  LYS A 176      16.011 -16.477   1.280  1.00 18.460          H  
ATOM   2872  N   GLU A 177      10.812 -12.618  -1.437  1.00 10.980          N  
ATOM   2873  CA  GLU A 177      11.038 -11.211  -1.689  1.00 11.000          C  
ATOM   2874  C   GLU A 177      10.008 -10.341  -0.977  1.00 10.790          C  
ATOM   2875  O   GLU A 177      10.343  -9.286  -0.440  1.00 10.760          O  
ATOM   2876  CB  GLU A 177      11.025 -10.957  -3.192  1.00 15.390          C  
ATOM   2877  CG  GLU A 177      12.225 -11.583  -3.934  1.00 15.390          C  
ATOM   2878  CD  GLU A 177      12.187 -11.339  -5.408  1.00 15.390          C  
ATOM   2879  OE1 GLU A 177      11.960 -10.212  -5.782  1.00 15.390          O  
ATOM   2880  OE2 GLU A 177      12.418 -12.261  -6.170  1.00 15.390          O  
ATOM   2881  H   GLU A 177      10.605 -13.232  -2.210  1.00 13.180          H  
ATOM   2882  HA  GLU A 177      12.026 -10.953  -1.305  1.00 13.200          H  
ATOM   2883 1HB  GLU A 177      10.114 -11.382  -3.617  1.00 18.470          H  
ATOM   2884 2HB  GLU A 177      11.006  -9.886  -3.383  1.00 18.470          H  
ATOM   2885 1HG  GLU A 177      13.147 -11.168  -3.526  1.00 18.470          H  
ATOM   2886 2HG  GLU A 177      12.232 -12.659  -3.748  1.00 18.470          H  
ATOM   2887  N   MET A 178       8.747 -10.783  -0.918  1.00 10.870          N  
ATOM   2888  CA  MET A 178       7.726  -9.969  -0.252  1.00 10.930          C  
ATOM   2889  C   MET A 178       8.131  -9.697   1.197  1.00 10.670          C  
ATOM   2890  O   MET A 178       8.100  -8.548   1.669  1.00 10.770          O  
ATOM   2891  CB  MET A 178       6.391 -10.700  -0.214  1.00 15.280          C  
ATOM   2892  CG  MET A 178       5.740 -10.921  -1.521  1.00 15.280          C  
ATOM   2893  SD  MET A 178       4.237 -11.863  -1.364  1.00 15.280          S  
ATOM   2894  CE  MET A 178       4.212 -12.630  -2.965  1.00 15.280          C  
ATOM   2895  H   MET A 178       8.500 -11.650  -1.408  1.00 13.040          H  
ATOM   2896  HA  MET A 178       7.627  -9.017  -0.777  1.00 13.120          H  
ATOM   2897 1HB  MET A 178       6.514 -11.671   0.263  1.00 18.330          H  
ATOM   2898 2HB  MET A 178       5.702 -10.131   0.388  1.00 18.330          H  
ATOM   2899 1HG  MET A 178       5.508  -9.959  -1.980  1.00 18.330          H  
ATOM   2900 2HG  MET A 178       6.404 -11.450  -2.163  1.00 18.330          H  
ATOM   2901 1HE  MET A 178       3.329 -13.272  -3.048  1.00 18.330          H  
ATOM   2902 2HE  MET A 178       4.197 -11.868  -3.741  1.00 18.330          H  
ATOM   2903 3HE  MET A 178       5.097 -13.234  -3.100  1.00 18.330          H  
ATOM   2904  N   GLU A 179       8.533 -10.773   1.896  1.00 10.570          N  
ATOM   2905  CA  GLU A 179       8.930 -10.667   3.294  1.00 10.550          C  
ATOM   2906  C   GLU A 179      10.213  -9.863   3.456  1.00 10.480          C  
ATOM   2907  O   GLU A 179      10.263  -8.948   4.281  1.00 10.600          O  
ATOM   2908  CB  GLU A 179       9.132 -12.055   3.924  1.00 14.780          C  
ATOM   2909  CG  GLU A 179       9.439 -12.029   5.449  1.00 14.780          C  
ATOM   2910  CD  GLU A 179       9.660 -13.402   6.058  1.00 14.780          C  
ATOM   2911  OE1 GLU A 179       9.822 -14.340   5.321  1.00 14.780          O  
ATOM   2912  OE2 GLU A 179       9.653 -13.513   7.269  1.00 14.780          O  
ATOM   2913  H   GLU A 179       8.521 -11.692   1.432  1.00 12.680          H  
ATOM   2914  HA  GLU A 179       8.138 -10.154   3.837  1.00 12.660          H  
ATOM   2915 1HB  GLU A 179       8.235 -12.655   3.766  1.00 17.730          H  
ATOM   2916 2HB  GLU A 179       9.956 -12.563   3.418  1.00 17.730          H  
ATOM   2917 1HG  GLU A 179      10.324 -11.418   5.631  1.00 17.730          H  
ATOM   2918 2HG  GLU A 179       8.604 -11.560   5.948  1.00 17.730          H  
ATOM   2919  N   GLU A 180      11.250 -10.197   2.677  1.00 10.500          N  
ATOM   2920  CA  GLU A 180      12.535  -9.522   2.814  1.00 10.720          C  
ATOM   2921  C   GLU A 180      12.456  -8.041   2.488  1.00 10.890          C  
ATOM   2922  O   GLU A 180      13.112  -7.222   3.146  1.00 11.230          O  
ATOM   2923  CB  GLU A 180      13.608 -10.212   1.970  1.00 14.920          C  
ATOM   2924  CG  GLU A 180      14.021 -11.583   2.516  1.00 14.920          C  
ATOM   2925  CD  GLU A 180      15.047 -12.290   1.681  1.00 14.920          C  
ATOM   2926  OE1 GLU A 180      15.417 -11.784   0.652  1.00 14.920          O  
ATOM   2927  OE2 GLU A 180      15.456 -13.371   2.068  1.00 14.920          O  
ATOM   2928  H   GLU A 180      11.150 -10.958   1.995  1.00 12.600          H  
ATOM   2929  HA  GLU A 180      12.844  -9.609   3.847  1.00 12.860          H  
ATOM   2930 1HB  GLU A 180      13.231 -10.356   0.956  1.00 17.900          H  
ATOM   2931 2HB  GLU A 180      14.493  -9.581   1.911  1.00 17.900          H  
ATOM   2932 1HG  GLU A 180      14.413 -11.454   3.524  1.00 17.900          H  
ATOM   2933 2HG  GLU A 180      13.129 -12.208   2.584  1.00 17.900          H  
ATOM   2934  N   LYS A 181      11.647  -7.672   1.500  1.00 10.870          N  
ATOM   2935  CA  LYS A 181      11.526  -6.278   1.157  1.00 11.300          C  
ATOM   2936  C   LYS A 181      10.810  -5.538   2.276  1.00 11.460          C  
ATOM   2937  O   LYS A 181      11.244  -4.460   2.674  1.00 11.870          O  
ATOM   2938  CB  LYS A 181      10.820  -6.109  -0.179  1.00 15.650          C  
ATOM   2939  CG  LYS A 181      10.687  -4.674  -0.654  1.00 15.650          C  
ATOM   2940  CD  LYS A 181      12.039  -4.020  -0.894  1.00 15.650          C  
ATOM   2941  CE  LYS A 181      11.897  -2.716  -1.653  1.00 15.650          C  
ATOM   2942  NZ  LYS A 181      13.191  -2.004  -1.767  1.00 15.650          N  
ATOM   2943  H   LYS A 181      11.139  -8.369   0.949  1.00 13.040          H  
ATOM   2944  HA  LYS A 181      12.528  -5.868   1.069  1.00 13.560          H  
ATOM   2945 1HB  LYS A 181      11.356  -6.671  -0.947  1.00 18.780          H  
ATOM   2946 2HB  LYS A 181       9.818  -6.539  -0.112  1.00 18.780          H  
ATOM   2947 1HG  LYS A 181      10.096  -4.641  -1.561  1.00 18.780          H  
ATOM   2948 2HG  LYS A 181      10.179  -4.093   0.113  1.00 18.780          H  
ATOM   2949 1HD  LYS A 181      12.484  -3.767   0.071  1.00 18.780          H  
ATOM   2950 2HD  LYS A 181      12.704  -4.689  -1.415  1.00 18.780          H  
ATOM   2951 1HE  LYS A 181      11.525  -2.933  -2.652  1.00 18.780          H  
ATOM   2952 2HE  LYS A 181      11.178  -2.077  -1.141  1.00 18.780          H  
ATOM   2953 1HZ  LYS A 181      13.060  -1.145  -2.276  1.00 18.780          H  
ATOM   2954 2HZ  LYS A 181      13.535  -1.795  -0.833  1.00 18.780          H  
ATOM   2955 3HZ  LYS A 181      13.856  -2.587  -2.250  1.00 18.780          H  
ATOM   2956  N   ALA A 182       9.738  -6.116   2.832  1.00 11.340          N  
ATOM   2957  CA  ALA A 182       9.051  -5.455   3.933  1.00 11.660          C  
ATOM   2958  C   ALA A 182      10.002  -5.266   5.131  1.00 11.650          C  
ATOM   2959  O   ALA A 182       9.921  -4.250   5.850  1.00 12.130          O  
ATOM   2960  CB  ALA A 182       7.833  -6.252   4.334  1.00 16.200          C  
ATOM   2961  H   ALA A 182       9.374  -7.000   2.461  1.00 13.610          H  
ATOM   2962  HA  ALA A 182       8.730  -4.475   3.588  1.00 13.990          H  
ATOM   2963 1HB  ALA A 182       7.300  -5.734   5.124  1.00 19.440          H  
ATOM   2964 2HB  ALA A 182       7.203  -6.343   3.473  1.00 19.440          H  
ATOM   2965 3HB  ALA A 182       8.143  -7.243   4.674  1.00 19.440          H  
ATOM   2966  N   LEU A 183      10.908  -6.230   5.357  1.00 11.280          N  
ATOM   2967  CA  LEU A 183      11.878  -6.088   6.436  1.00 11.450          C  
ATOM   2968  C   LEU A 183      12.824  -4.926   6.168  1.00 11.490          C  
ATOM   2969  O   LEU A 183      13.074  -4.109   7.061  1.00 11.840          O  
ATOM   2970  CB  LEU A 183      12.690  -7.376   6.611  1.00 15.960          C  
ATOM   2971  CG  LEU A 183      11.920  -8.578   7.148  1.00 15.960          C  
ATOM   2972  CD1 LEU A 183      12.771  -9.826   7.055  1.00 15.960          C  
ATOM   2973  CD2 LEU A 183      11.516  -8.334   8.571  1.00 15.960          C  
ATOM   2974  H   LEU A 183      10.876  -7.087   4.790  1.00 13.540          H  
ATOM   2975  HA  LEU A 183      11.352  -5.876   7.335  1.00 13.740          H  
ATOM   2976 1HB  LEU A 183      13.105  -7.654   5.646  1.00 19.150          H  
ATOM   2977 2HB  LEU A 183      13.514  -7.170   7.290  1.00 19.150          H  
ATOM   2978  HG  LEU A 183      11.046  -8.731   6.552  1.00 19.150          H  
ATOM   2979 1HD1 LEU A 183      12.201 -10.678   7.422  1.00 19.150          H  
ATOM   2980 2HD1 LEU A 183      13.048 -10.004   6.028  1.00 19.150          H  
ATOM   2981 3HD1 LEU A 183      13.670  -9.703   7.654  1.00 19.150          H  
ATOM   2982 1HD2 LEU A 183      10.977  -9.181   8.902  1.00 19.150          H  
ATOM   2983 2HD2 LEU A 183      12.399  -8.191   9.189  1.00 19.150          H  
ATOM   2984 3HD2 LEU A 183      10.889  -7.481   8.649  1.00 19.150          H  
ATOM   2985  N   GLY A 184      13.281  -4.817   4.916  1.00 11.340          N  
ATOM   2986  CA  GLY A 184      14.167  -3.755   4.447  1.00 11.610          C  
ATOM   2987  C   GLY A 184      13.537  -2.368   4.564  1.00 11.930          C  
ATOM   2988  O   GLY A 184      14.132  -1.449   5.134  1.00 12.340          O  
ATOM   2989  H   GLY A 184      13.049  -5.566   4.256  1.00 13.610          H  
ATOM   2990 1HA  GLY A 184      15.096  -3.786   5.014  1.00 13.930          H  
ATOM   2991 2HA  GLY A 184      14.420  -3.948   3.406  1.00 13.930          H  
ATOM   2992  N   ASP A 185      12.333  -2.226   3.994  1.00 11.940          N  
ATOM   2993  CA  ASP A 185      11.558  -0.986   3.993  1.00 12.430          C  
ATOM   2994  C   ASP A 185      11.205  -0.523   5.398  1.00 12.540          C  
ATOM   2995  O   ASP A 185      11.116   0.687   5.665  1.00 12.780          O  
ATOM   2996  CB  ASP A 185      10.250  -1.155   3.220  1.00 17.210          C  
ATOM   2997  CG  ASP A 185      10.357  -1.210   1.692  1.00 17.210          C  
ATOM   2998  OD1 ASP A 185      11.379  -0.909   1.114  1.00 17.210          O  
ATOM   2999  OD2 ASP A 185       9.345  -1.525   1.119  1.00 17.210          O  
ATOM   3000  H   ASP A 185      11.941  -3.041   3.525  1.00 14.330          H  
ATOM   3001  HA  ASP A 185      12.156  -0.211   3.515  1.00 14.920          H  
ATOM   3002 1HB  ASP A 185       9.783  -2.086   3.545  1.00 20.650          H  
ATOM   3003 2HB  ASP A 185       9.577  -0.362   3.484  1.00 20.650          H  
ATOM   3004  N   GLY A 186      10.977  -1.489   6.295  1.00 12.540          N  
ATOM   3005  CA  GLY A 186      10.635  -1.248   7.683  1.00 12.760          C  
ATOM   3006  C   GLY A 186       9.170  -1.540   7.956  1.00 12.660          C  
ATOM   3007  O   GLY A 186       8.748  -1.588   9.108  1.00 12.860          O  
ATOM   3008  H   GLY A 186      10.976  -2.470   6.007  1.00 15.050          H  
ATOM   3009 1HA  GLY A 186      11.260  -1.886   8.311  1.00 15.310          H  
ATOM   3010 2HA  GLY A 186      10.869  -0.219   7.945  1.00 15.310          H  
ATOM   3011  N   ALA A 187       8.398  -1.819   6.900  1.00 12.520          N  
ATOM   3012  CA  ALA A 187       6.975  -2.125   7.032  1.00 12.620          C  
ATOM   3013  C   ALA A 187       6.769  -3.324   7.956  1.00 12.420          C  
ATOM   3014  O   ALA A 187       5.815  -3.370   8.735  1.00 12.480          O  
ATOM   3015  CB  ALA A 187       6.379  -2.395   5.667  1.00 17.630          C  
ATOM   3016  H   ALA A 187       8.816  -1.801   5.979  1.00 15.020          H  
ATOM   3017  HA  ALA A 187       6.477  -1.262   7.477  1.00 15.140          H  
ATOM   3018 1HB  ALA A 187       5.318  -2.594   5.782  1.00 21.150          H  
ATOM   3019 2HB  ALA A 187       6.515  -1.529   5.025  1.00 21.150          H  
ATOM   3020 3HB  ALA A 187       6.864  -3.260   5.218  1.00 21.150          H  
ATOM   3021  N   LEU A 188       7.678  -4.291   7.856  1.00 12.350          N  
ATOM   3022  CA  LEU A 188       7.673  -5.467   8.705  1.00 12.320          C  
ATOM   3023  C   LEU A 188       8.820  -5.351   9.684  1.00 12.350          C  
ATOM   3024  O   LEU A 188       8.675  -5.646  10.866  1.00 12.520          O  
ATOM   3025  CB  LEU A 188       7.782  -6.729   7.851  1.00 17.260          C  
ATOM   3026  CG  LEU A 188       7.865  -8.118   8.517  1.00 17.260          C  
ATOM   3027  CD1 LEU A 188       6.664  -8.427   9.395  1.00 17.260          C  
ATOM   3028  CD2 LEU A 188       7.950  -9.136   7.369  1.00 17.260          C  
ATOM   3029  H   LEU A 188       8.416  -4.187   7.159  1.00 14.820          H  
ATOM   3030  HA  LEU A 188       6.740  -5.491   9.264  1.00 14.780          H  
ATOM   3031 1HB  LEU A 188       6.961  -6.741   7.205  1.00 20.710          H  
ATOM   3032 2HB  LEU A 188       8.672  -6.635   7.250  1.00 20.710          H  
ATOM   3033  HG  LEU A 188       8.742  -8.172   9.140  1.00 20.710          H  
ATOM   3034 1HD1 LEU A 188       6.779  -9.417   9.826  1.00 20.710          H  
ATOM   3035 2HD1 LEU A 188       6.607  -7.702  10.193  1.00 20.710          H  
ATOM   3036 3HD1 LEU A 188       5.765  -8.400   8.815  1.00 20.710          H  
ATOM   3037 1HD2 LEU A 188       8.029 -10.133   7.769  1.00 20.710          H  
ATOM   3038 2HD2 LEU A 188       7.054  -9.071   6.755  1.00 20.710          H  
ATOM   3039 3HD2 LEU A 188       8.817  -8.929   6.751  1.00 20.710          H  
ATOM   3040  N   GLY A 189       9.960  -4.864   9.200  1.00 12.360          N  
ATOM   3041  CA  GLY A 189      11.179  -4.791  10.000  1.00 12.530          C  
ATOM   3042  C   GLY A 189      11.031  -4.064  11.332  1.00 12.650          C  
ATOM   3043  O   GLY A 189      11.621  -4.491  12.326  1.00 12.840          O  
ATOM   3044  H   GLY A 189      10.012  -4.642   8.204  1.00 14.830          H  
ATOM   3045 1HA  GLY A 189      11.543  -5.799  10.185  1.00 15.040          H  
ATOM   3046 2HA  GLY A 189      11.950  -4.295   9.408  1.00 15.040          H  
ATOM   3047  N   ILE A 190      10.193  -3.022  11.393  1.00 12.740          N  
ATOM   3048  CA  ILE A 190       9.982  -2.263  12.624  1.00 13.080          C  
ATOM   3049  C   ILE A 190       9.444  -3.116  13.768  1.00 12.860          C  
ATOM   3050  O   ILE A 190       9.593  -2.760  14.932  1.00 13.150          O  
ATOM   3051  CB  ILE A 190       9.011  -1.072  12.372  1.00 18.180          C  
ATOM   3052  CG1 ILE A 190       9.031  -0.021  13.554  1.00 18.180          C  
ATOM   3053  CG2 ILE A 190       7.555  -1.583  12.163  1.00 18.180          C  
ATOM   3054  CD1 ILE A 190      10.342   0.722  13.757  1.00 18.180          C  
ATOM   3055  H   ILE A 190       9.721  -2.693  10.545  1.00 15.290          H  
ATOM   3056  HA  ILE A 190      10.946  -1.874  12.927  1.00 15.700          H  
ATOM   3057  HB  ILE A 190       9.327  -0.559  11.465  1.00 21.810          H  
ATOM   3058 1HG1 ILE A 190       8.260   0.716  13.353  1.00 21.810          H  
ATOM   3059 2HG1 ILE A 190       8.790  -0.518  14.482  1.00 21.810          H  
ATOM   3060 1HG2 ILE A 190       6.908  -0.736  11.947  1.00 21.810          H  
ATOM   3061 2HG2 ILE A 190       7.523  -2.280  11.321  1.00 21.810          H  
ATOM   3062 3HG2 ILE A 190       7.190  -2.077  13.055  1.00 21.810          H  
ATOM   3063 1HD1 ILE A 190      10.226   1.426  14.581  1.00 21.810          H  
ATOM   3064 2HD1 ILE A 190      11.141   0.030  14.001  1.00 21.810          H  
ATOM   3065 3HD1 ILE A 190      10.595   1.265  12.848  1.00 21.810          H  
ATOM   3066  N   LEU A 191       8.768  -4.210  13.441  1.00 12.540          N  
ATOM   3067  CA  LEU A 191       8.164  -5.059  14.439  1.00 12.500          C  
ATOM   3068  C   LEU A 191       9.114  -6.041  15.109  1.00 12.400          C  
ATOM   3069  O   LEU A 191       8.778  -6.571  16.163  1.00 12.370          O  
ATOM   3070  CB  LEU A 191       7.020  -5.855  13.777  1.00 17.520          C  
ATOM   3071  CG  LEU A 191       5.801  -5.035  13.245  1.00 17.520          C  
ATOM   3072  CD1 LEU A 191       4.895  -5.946  12.421  1.00 17.520          C  
ATOM   3073  CD2 LEU A 191       5.008  -4.451  14.432  1.00 17.520          C  
ATOM   3074  H   LEU A 191       8.709  -4.490  12.458  1.00 15.050          H  
ATOM   3075  HA  LEU A 191       7.765  -4.420  15.210  1.00 15.000          H  
ATOM   3076 1HB  LEU A 191       7.439  -6.412  12.939  1.00 21.020          H  
ATOM   3077 2HB  LEU A 191       6.640  -6.570  14.502  1.00 21.020          H  
ATOM   3078  HG  LEU A 191       6.154  -4.232  12.601  1.00 21.020          H  
ATOM   3079 1HD1 LEU A 191       4.049  -5.371  12.045  1.00 21.020          H  
ATOM   3080 2HD1 LEU A 191       5.454  -6.342  11.585  1.00 21.020          H  
ATOM   3081 3HD1 LEU A 191       4.536  -6.758  13.033  1.00 21.020          H  
ATOM   3082 1HD2 LEU A 191       4.161  -3.881  14.056  1.00 21.020          H  
ATOM   3083 2HD2 LEU A 191       4.647  -5.263  15.070  1.00 21.020          H  
ATOM   3084 3HD2 LEU A 191       5.633  -3.800  15.013  1.00 21.020          H  
ATOM   3085  N   ARG A 192      10.268  -6.346  14.505  1.00 12.540          N  
ATOM   3086  CA  ARG A 192      11.085  -7.423  15.056  1.00 12.700          C  
ATOM   3087  C   ARG A 192      12.211  -6.994  16.013  1.00 12.850          C  
ATOM   3088  O   ARG A 192      13.055  -6.183  15.638  1.00 13.060          O  
ATOM   3089  CB  ARG A 192      11.657  -8.237  13.912  1.00 17.720          C  
ATOM   3090  CG  ARG A 192      10.569  -8.947  13.090  1.00 17.720          C  
ATOM   3091  CD  ARG A 192      11.111  -9.808  12.039  1.00 17.720          C  
ATOM   3092  NE  ARG A 192      10.044 -10.397  11.238  1.00 17.720          N  
ATOM   3093  CZ  ARG A 192      10.213 -11.340  10.282  1.00 17.720          C  
ATOM   3094  NH1 ARG A 192      11.407 -11.837  10.029  1.00 17.720          N  
ATOM   3095  NH2 ARG A 192       9.181 -11.752   9.580  1.00 17.720          N  
ATOM   3096  H   ARG A 192      10.587  -5.835  13.671  1.00 15.050          H  
ATOM   3097  HA  ARG A 192      10.420  -8.085  15.553  1.00 15.240          H  
ATOM   3098 1HB  ARG A 192      12.207  -7.580  13.239  1.00 21.260          H  
ATOM   3099 2HB  ARG A 192      12.354  -8.979  14.298  1.00 21.260          H  
ATOM   3100 1HG  ARG A 192       9.968  -9.566  13.747  1.00 21.260          H  
ATOM   3101 2HG  ARG A 192       9.928  -8.198  12.615  1.00 21.260          H  
ATOM   3102 1HD  ARG A 192      11.745  -9.213  11.389  1.00 21.260          H  
ATOM   3103 2HD  ARG A 192      11.690 -10.605  12.478  1.00 21.260          H  
ATOM   3104  HE  ARG A 192       9.108 -10.039  11.384  1.00 21.260          H  
ATOM   3105 1HH1 ARG A 192      12.211 -11.529  10.550  1.00 21.260          H  
ATOM   3106 2HH1 ARG A 192      11.516 -12.542   9.302  1.00 21.260          H  
ATOM   3107 1HH2 ARG A 192       8.262 -11.368   9.750  1.00 21.260          H  
ATOM   3108 2HH2 ARG A 192       9.313 -12.444   8.824  1.00 21.260          H  
ATOM   3109  N   PRO A 193      12.253  -7.524  17.263  1.00 12.950          N  
ATOM   3110  CA  PRO A 193      13.292  -7.289  18.258  1.00 13.310          C  
ATOM   3111  C   PRO A 193      14.640  -7.763  17.747  1.00 13.580          C  
ATOM   3112  O   PRO A 193      14.710  -8.789  17.069  1.00 13.660          O  
ATOM   3113  CB  PRO A 193      12.846  -8.167  19.442  1.00 19.960          C  
ATOM   3114  CG  PRO A 193      11.365  -8.335  19.271  1.00 19.960          C  
ATOM   3115  CD  PRO A 193      11.128  -8.348  17.783  1.00 19.960          C  
ATOM   3116  HA  PRO A 193      13.318  -6.221  18.526  1.00 15.970          H  
ATOM   3117 1HB  PRO A 193      13.389  -9.124  19.435  1.00 23.960          H  
ATOM   3118 2HB  PRO A 193      13.099  -7.668  20.389  1.00 23.960          H  
ATOM   3119 1HG  PRO A 193      11.039  -9.268  19.759  1.00 23.960          H  
ATOM   3120 2HG  PRO A 193      10.833  -7.508  19.775  1.00 23.960          H  
ATOM   3121 1HD  PRO A 193      11.141  -9.363  17.384  1.00 23.960          H  
ATOM   3122 2HD  PRO A 193      10.164  -7.844  17.643  1.00 23.960          H  
ATOM   3123  N   GLN A 194      15.717  -7.097  18.155  1.00 13.890          N  
ATOM   3124  CA  GLN A 194      17.071  -7.505  17.768  1.00 14.370          C  
ATOM   3125  C   GLN A 194      17.471  -8.846  18.387  1.00 14.200          C  
ATOM   3126  O   GLN A 194      18.465  -9.454  17.992  1.00 14.590          O  
ATOM   3127  CB  GLN A 194      18.093  -6.424  18.157  1.00 19.930          C  
ATOM   3128  CG  GLN A 194      18.345  -6.248  19.673  1.00 19.930          C  
ATOM   3129  CD  GLN A 194      17.354  -5.314  20.340  1.00 19.930          C  
ATOM   3130  OE1 GLN A 194      16.188  -5.222  19.923  1.00 19.930          O  
ATOM   3131  NE2 GLN A 194      17.801  -4.615  21.372  1.00 19.930          N  
ATOM   3132  H   GLN A 194      15.599  -6.258  18.726  1.00 16.670          H  
ATOM   3133  HA  GLN A 194      17.092  -7.619  16.684  1.00 17.240          H  
ATOM   3134 1HB  GLN A 194      19.050  -6.655  17.691  1.00 23.910          H  
ATOM   3135 2HB  GLN A 194      17.766  -5.463  17.762  1.00 23.910          H  
ATOM   3136 1HG  GLN A 194      18.311  -7.204  20.183  1.00 23.910          H  
ATOM   3137 2HG  GLN A 194      19.336  -5.814  19.795  1.00 23.910          H  
ATOM   3138 1HE2 GLN A 194      17.191  -3.980  21.851  1.00 23.910          H  
ATOM   3139 2HE2 GLN A 194      18.750  -4.715  21.677  1.00 23.910          H  
ATOM   3140  N   SER A 195      16.700  -9.277  19.381  1.00 13.780          N  
ATOM   3141  CA  SER A 195      16.886 -10.521  20.103  1.00 13.780          C  
ATOM   3142  C   SER A 195      15.992 -11.646  19.576  1.00 13.690          C  
ATOM   3143  O   SER A 195      15.989 -12.751  20.127  1.00 13.970          O  
ATOM   3144  CB  SER A 195      16.596 -10.295  21.573  1.00 19.290          C  
ATOM   3145  OG  SER A 195      15.248  -9.947  21.773  1.00 19.290          O  
ATOM   3146  H   SER A 195      15.921  -8.694  19.651  1.00 16.540          H  
ATOM   3147  HA  SER A 195      17.925 -10.830  19.989  1.00 16.540          H  
ATOM   3148 1HB  SER A 195      16.828 -11.200  22.133  1.00 23.150          H  
ATOM   3149 2HB  SER A 195      17.239  -9.501  21.950  1.00 23.150          H  
ATOM   3150  HG  SER A 195      15.138  -9.854  22.726  1.00 23.150          H  
ATOM   3151  N   LEU A 196      15.192 -11.368  18.546  1.00 13.480          N  
ATOM   3152  CA  LEU A 196      14.277 -12.367  18.018  1.00 13.620          C  
ATOM   3153  C   LEU A 196      15.045 -13.548  17.431  1.00 14.080          C  
ATOM   3154  O   LEU A 196      15.967 -13.368  16.632  1.00 14.250          O  
ATOM   3155  CB  LEU A 196      13.369 -11.718  16.958  1.00 19.010          C  
ATOM   3156  CG  LEU A 196      12.228 -12.588  16.313  1.00 19.010          C  
ATOM   3157  CD1 LEU A 196      11.152 -12.962  17.352  1.00 19.010          C  
ATOM   3158  CD2 LEU A 196      11.612 -11.789  15.180  1.00 19.010          C  
ATOM   3159  H   LEU A 196      15.228 -10.453  18.093  1.00 16.180          H  
ATOM   3160  HA  LEU A 196      13.663 -12.729  18.839  1.00 16.340          H  
ATOM   3161 1HB  LEU A 196      12.915 -10.849  17.408  1.00 22.810          H  
ATOM   3162 2HB  LEU A 196      14.009 -11.365  16.149  1.00 22.810          H  
ATOM   3163  HG  LEU A 196      12.653 -13.512  15.914  1.00 22.810          H  
ATOM   3164 1HD1 LEU A 196      10.372 -13.557  16.873  1.00 22.810          H  
ATOM   3165 2HD1 LEU A 196      11.588 -13.544  18.156  1.00 22.810          H  
ATOM   3166 3HD1 LEU A 196      10.706 -12.056  17.766  1.00 22.810          H  
ATOM   3167 1HD2 LEU A 196      10.831 -12.379  14.696  1.00 22.810          H  
ATOM   3168 2HD2 LEU A 196      11.187 -10.871  15.567  1.00 22.810          H  
ATOM   3169 3HD2 LEU A 196      12.394 -11.561  14.464  1.00 22.810          H  
ATOM   3170  N   GLY A 197      14.663 -14.760  17.825  1.00 14.420          N  
ATOM   3171  CA  GLY A 197      15.318 -15.960  17.325  1.00 15.060          C  
ATOM   3172  C   GLY A 197      14.617 -16.458  16.078  1.00 14.850          C  
ATOM   3173  O   GLY A 197      13.827 -15.736  15.473  1.00 15.240          O  
ATOM   3174  H   GLY A 197      13.909 -14.846  18.491  1.00 17.300          H  
ATOM   3175 1HA  GLY A 197      16.363 -15.744  17.104  1.00 18.070          H  
ATOM   3176 2HA  GLY A 197      15.300 -16.731  18.093  1.00 18.070          H  
ATOM   3177  N   LEU A 198      14.904 -17.689  15.681  1.00 14.360          N  
ATOM   3178  CA  LEU A 198      14.278 -18.207  14.481  1.00 14.260          C  
ATOM   3179  C   LEU A 198      13.197 -19.215  14.867  1.00 14.590          C  
ATOM   3180  O   LEU A 198      13.389 -19.943  15.842  1.00 14.800          O  
ATOM   3181  CB  LEU A 198      15.328 -18.875  13.594  1.00 20.000          C  
ATOM   3182  CG  LEU A 198      16.520 -17.982  13.153  1.00 20.000          C  
ATOM   3183  CD1 LEU A 198      17.487 -18.830  12.351  1.00 20.000          C  
ATOM   3184  CD2 LEU A 198      16.027 -16.785  12.321  1.00 20.000          C  
ATOM   3185  H   LEU A 198      15.552 -18.257  16.209  1.00 17.230          H  
ATOM   3186  HA  LEU A 198      13.862 -17.377  13.947  1.00 17.110          H  
ATOM   3187 1HB  LEU A 198      15.735 -19.731  14.131  1.00 24.000          H  
ATOM   3188 2HB  LEU A 198      14.835 -19.246  12.695  1.00 24.000          H  
ATOM   3189  HG  LEU A 198      17.044 -17.612  14.033  1.00 24.000          H  
ATOM   3190 1HD1 LEU A 198      18.340 -18.222  12.049  1.00 24.000          H  
ATOM   3191 2HD1 LEU A 198      17.837 -19.663  12.962  1.00 24.000          H  
ATOM   3192 3HD1 LEU A 198      16.987 -19.217  11.463  1.00 24.000          H  
ATOM   3193 1HD2 LEU A 198      16.883 -16.183  12.020  1.00 24.000          H  
ATOM   3194 2HD2 LEU A 198      15.509 -17.146  11.433  1.00 24.000          H  
ATOM   3195 3HD2 LEU A 198      15.353 -16.161  12.905  1.00 24.000          H  
ATOM   3196  N   PRO A 199      12.063 -19.274  14.142  1.00 14.770          N  
ATOM   3197  CA  PRO A 199      11.001 -20.253  14.292  1.00 15.220          C  
ATOM   3198  C   PRO A 199      11.490 -21.665  14.044  1.00 15.350          C  
ATOM   3199  O   PRO A 199      12.396 -21.871  13.236  1.00 15.190          O  
ATOM   3200  CB  PRO A 199      10.013 -19.850  13.201  1.00 22.830          C  
ATOM   3201  CG  PRO A 199      10.277 -18.396  12.930  1.00 22.830          C  
ATOM   3202  CD  PRO A 199      11.752 -18.214  13.142  1.00 22.830          C  
ATOM   3203  HA  PRO A 199      10.565 -20.174  15.297  1.00 18.260          H  
ATOM   3204 1HB  PRO A 199      10.179 -20.490  12.326  1.00 27.400          H  
ATOM   3205 2HB  PRO A 199       8.985 -20.030  13.550  1.00 27.400          H  
ATOM   3206 1HG  PRO A 199       9.975 -18.127  11.907  1.00 27.400          H  
ATOM   3207 2HG  PRO A 199       9.671 -17.770  13.594  1.00 27.400          H  
ATOM   3208 1HD  PRO A 199      12.323 -18.359  12.211  1.00 27.400          H  
ATOM   3209 2HD  PRO A 199      11.851 -17.202  13.564  1.00 27.400          H  
ATOM   3210  N   GLU A 200      10.864 -22.615  14.724  1.00 15.780          N  
ATOM   3211  CA  GLU A 200      11.148 -24.032  14.567  1.00 16.120          C  
ATOM   3212  C   GLU A 200      10.584 -24.565  13.256  1.00 16.200          C  
ATOM   3213  O   GLU A 200      11.154 -25.480  12.660  1.00 16.230          O  
ATOM   3214  OXT GLU A 200       9.441 -24.254  12.933  1.00 24.180          O  
ATOM   3215  CB  GLU A 200      10.564 -24.808  15.753  1.00 21.560          C  
ATOM   3216  CG  GLU A 200      10.832 -26.306  15.748  1.00 21.560          C  
ATOM   3217  CD  GLU A 200      10.294 -27.003  16.976  1.00 21.560          C  
ATOM   3218  OE1 GLU A 200       9.727 -26.342  17.818  1.00 21.560          O  
ATOM   3219  OE2 GLU A 200      10.453 -28.198  17.076  1.00 21.560          O  
ATOM   3220  H   GLU A 200      10.156 -22.334  15.388  1.00 18.940          H  
ATOM   3221  HA  GLU A 200      12.230 -24.169  14.556  1.00 19.340          H  
ATOM   3222 1HB  GLU A 200      10.967 -24.401  16.681  1.00 25.870          H  
ATOM   3223 2HB  GLU A 200       9.494 -24.663  15.777  1.00 25.870          H  
ATOM   3224 1HG  GLU A 200      10.352 -26.742  14.870  1.00 25.870          H  
ATOM   3225 2HG  GLU A 200      11.903 -26.480  15.667  1.00 25.870          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 -1079.66 107.654 853.075 -67.9022 22.2432 49.2287 422.419 -456.663 -1.30733 -8.19824 -390.437 -52.8702 -116.161 -32.737 -26.3596 -30.9563 0 0.44648 12.8482 106.287 182.114 -43.9187 37.673 -87.2889 -31.6925 106.241 -525.923
GLU:NtermProteinFull_1 -5.74867 0.19081 7.96936 -0.24772 0.04126 0.40478 4.59109 -3.30783 -0 -0 -6.40315 0.75244 0 0 -1.69985 -0.89308 0 0.06417 0.04122 0 3.22871 0 0 -2.7348 0 0.22607 -3.52517
GLY_2 -2.93722 0.31338 2.56519 -4e-05 0 0 1.28973 -1.45786 -0.0121 -0.07761 -0.3896 -0.39178 0 0 0 0 0 -0.19345 0 0 0 0.2537 0 0.83697 0.29796 0.62492 0.72219
ASN_3 -4.32414 0.60251 3.84377 -0.35641 0.10675 0.69731 0.74507 -1.86629 -0 -0 -0.27869 -1.84221 0 0 0 0 0 -0.06704 0.10965 0 2.89015 -0.38992 0 -0.93687 -0.09155 0.55954 -0.59835
LYS_4 -6.11299 0.62556 7.06611 -0.43741 0.13875 0.234 2.40944 -2.81113 -0 -0 -1.77266 -0.11446 0 0 -0.32306 0 0 0.02679 0.11303 1.78163 0 0.0265 0 -1.5107 -0.57411 1.00267 -0.23205
PRO_5 -2.0239 0.34614 2.32285 -0.12488 0.00037 0.09159 1.25034 -0.97657 -0 -0 -1.67597 0.24935 0 0 -0.84675 0 0 -0.03266 0.01259 0.16711 0 -1.15313 0 -2.4119 -0.53793 1.01984 -4.32351
PHE_6 -4.13167 0.2597 1.73068 -0.80075 0.07871 0.04409 0.40151 -1.35798 -0 -0 -0.00806 -0.42826 0 0 0 0 0 -0.0225 0.02428 0 2.22958 0.10645 0 1.0402 -0.65526 0.34864 -1.14062
ALA_7 -4.43019 0.48273 2.59062 -0.02338 0 0 1.31004 -1.9811 -0 -0 0.47789 -0.44359 0 0 0 0 0 0.00106 0 0 0 -0.33065 0 1.8394 -0.22307 0.31697 -0.41328
GLN_8 -4.47653 0.59793 2.60423 -0.74439 0.29224 1.07605 1.34289 -1.56768 -0.00325 -0.04454 -1.20267 -2.27902 0 0 0 0 0 0.00194 0.03033 0 3.07073 -0.11412 0 -0.18838 -0.1654 0.28747 -1.48217
GLN_9 -5.96617 0.67136 4.49573 -0.29135 0.04762 0.25515 1.96526 -2.10758 -0 -0 -2.09501 -0.70035 0 0 0 -0.90852 0 0.02031 0.0141 0 3.23628 -0.01787 0 -0.18838 -0.03581 0.39219 -1.21303
THR_10 -5.13333 0.52507 3.19336 -0.11625 0.07009 0.08094 2.40578 -2.15055 -0.00325 -0.04454 -1.26744 -0.46872 0 0 0 0 0 -0.01343 0.01745 0.04649 0 -0.42749 2.28479 -1.0874 -0.06028 0.38893 -1.75977
GLY_11 -2.98652 0.12746 3.19187 -6e-05 0 0 1.56018 -1.45135 -0 -0 -2.11438 -0.39937 0 0 -1.63776 0 0 -0.18035 0 0 0 -1.49652 0 0.83697 -0.57217 0.32912 -4.79288
ARG_12 -9.3082 0.50904 10.173 -0.56936 0.05755 0.36488 4.55053 -4.20092 -0 -0 -5.19764 0.73623 0 0 -0.84675 -1.4185 0 0.04497 0.34516 1.94835 0 -0.01556 0 -1.2888 -0.61518 0.6722 -4.05903
PHE_13 -9.62066 1.56441 1.26939 -0.94613 0.20007 0.09454 1.16428 -2.15852 -0.00738 -0.08233 -0.15303 -0.58729 0 0 0 0 0 -0.01558 0.08255 0 2.1644 0.11148 0 1.0402 -0.62624 0.93333 -5.57251
HIS_14 -6.65364 0.60059 5.17182 -0.57676 0.013 0.39974 1.73447 -2.79534 -0.01477 -0.10519 -0.22945 -0.99512 0 0 0 0 0 -0.03195 0.32449 0 2.04869 -0.43077 0 -0.45461 -0.30452 0.54735 -1.75199
THR_15 -5.04501 0.2791 3.3366 -0.22915 0.20805 0.10078 0.98813 -1.865 -0.02405 -0.14637 -0.28093 -0.93534 0 0 0 0 0 0.12838 0.01807 1.66734 0 -0.14057 2.30593 -1.0874 0.05428 0.40134 -0.26582
ILE_16 -6.61693 0.82752 3.37013 -0.49779 0.44046 0.11599 1.89687 -2.00744 -0.03106 -0.13331 -2.22579 -0.14096 0 0 0 0 0 0.09957 0.12878 0.32637 0 -0.6323 0 0.73287 -0.15898 1.02957 -3.47643
GLU_17 -4.4198 0.8709 4.06587 -0.38401 0.11437 0.5913 1.82846 -1.9127 -0.00849 -0.02631 -3.30694 -0.37254 0 0 0 -0.81452 0 -0.01128 0.14161 0 4.79145 -0.09129 0 -2.7348 -0.13857 1.52825 -0.28904
LEU_18 -6.69508 0.98174 0.01328 -0.46617 0.18733 0.0868 0.70103 -1.35107 -0.03484 -0.17899 -0.55665 0.0209 0 0 0 0 0 0.03987 0.14544 0.65587 0 0.13412 0 0.18072 0.0848 1.07362 -4.97726
GLN_19 -4.29221 0.1769 5.14856 -0.63898 0.11741 0.66062 2.01896 -2.28952 -0 -0 -3.25232 -0.54281 0 0 -0.5956 0 0 -0.00174 0.07547 0 2.28015 -0.08683 0 -0.18838 -0.10904 0.37375 -1.14561
GLU_20 -3.35696 0.55116 3.60511 -0.32347 0.06779 0.4179 0.75575 -1.4478 -0.01422 -0.13654 -0.87421 -0.37497 0 0 0 -0.8342 0 -0.09929 0.03499 0 2.72137 -0.0224 0 -2.7348 -0.26865 0.20352 -2.1299
GLU_21 -2.28186 0.15478 2.73972 -0.22496 0.03945 0.36116 1.19462 -1.14864 -0.01392 -0.12932 -0.34944 -0.5145 0 0 0 -0.79392 0 0.03261 0.03517 0 3.03464 -0.0427 0 -2.7348 -0.09864 0.29926 -0.44127
GLY_22 -2.74162 0.2541 2.69156 -0.00019 0 0 0.63543 -1.37482 -0 -0 -1.53286 -0.17159 0 0 0 0 0 -0.04721 0 0 0 -0.45888 0 0.83697 0.0639 0.33186 -1.51337
SER_23 -4.49531 1.07869 6.16173 -0.02921 0 0.04915 3.3836 -2.55636 -0 -0 -3.2797 -0.96508 0 0 -1.24618 -0.24367 0 0.29728 0.00672 1.18193 0 -0.06748 0.6167 -0.77834 -0.3269 0.93502 -0.27741
PRO_24 -3.72422 0.63168 3.29317 -0.06807 0 0.04297 1.91889 -1.52649 -0 -0 -1.37973 0.60471 0 0 0 0 0 -0.14337 0.05362 0.21173 0 -0.72342 0 -2.4119 -0.18775 0.9643 -2.44388
ASP_25 -4.21342 0.62382 5.181 -0.11532 0.00469 0.34433 2.17146 -2.24542 -0 -0 -2.05613 -0.66332 0 0 -0.77744 -0.24367 0 -0.02975 0.13495 0 1.9902 0.15971 0 -2.3716 0.09853 0.64326 -1.36415
GLU_26 -7.24772 0.52645 8.37042 -0.20863 0.0406 0.30943 4.41972 -3.7871 -0 -0 -5.79681 -0.59379 0 0 -1.06434 0 0 0.02229 0.17725 0 4.09764 -0.26266 0 -2.7348 -0.24379 0.76359 -3.21226
PHE_27 -9.8074 1.08735 3.87443 -0.61501 0.04186 0.29205 2.68213 -3.10576 -0 -0 -1.94992 0.07251 0 0 0 0 0 -0.00027 0.00627 0 2.81146 -0.01387 0 1.0402 -0.25886 0.45851 -3.38432
GLN_28 -5.55265 0.36843 6.06168 -0.65565 0.10675 0.69079 2.55033 -2.91931 -0 -0 -3.23534 -0.32012 0 0 0 0 0 0.18086 0.03296 0 2.85334 -0.22479 0 -0.18838 -0.25333 0.48163 -0.0228
GLU_29 -5.49646 0.33679 6.90018 -0.48195 0.08706 0.93449 3.50079 -3.11581 -0 -0 -3.76028 -0.5098 0 0 0 -0.994 0 0.05707 0.14724 0 3.38341 -0.27146 0 -2.7348 -0.44902 0.58138 -1.88519
LEU_30 -8.67241 1.16525 4.25985 -0.54977 0.25753 0.12796 2.67274 -3.05795 -0 -0 -1.97861 0.02918 0 0 0 0 0 -0.01824 0.08248 3.32668 0 -0.27819 0 0.18072 -0.41689 0.51332 -2.35634
LEU_31 -9.08406 0.9057 5.03814 -0.47351 0.2129 0.1078 3.17155 -3.437 -0 -0 -2.71479 0.21489 0 0 0 0 0 0.16099 0.21509 0.32864 0 -0.28002 0 0.18072 -0.30843 0.53746 -5.22395
ARG_32 -5.96589 0.25983 7.23406 -0.98368 0.1763 0.65489 3.62488 -3.39533 -0.00169 -0.00614 -4.25749 0.07669 0 0 0 -0.994 0 -0.01929 0.04867 2.31586 0 -0.02762 0 -1.2888 -0.21159 0.62812 -2.13221
LEU_33 -7.4859 0.51757 6.1717 -0.49487 0.26007 0.12048 2.89417 -3.37657 -0 -0 -3.02914 0.24435 0 0 0 0 0 0.22849 0.00896 0.274 0 -0.29525 0 0.18072 -0.23862 0.55659 -3.46326
GLN_34 -7.81492 0.56002 7.57096 -0.25448 0.04429 0.20268 3.69976 -3.84944 -0.01439 -0.08225 -3.58014 -0.45328 0 0 0 0 0 -0.03629 0.11964 0 2.76688 0.03807 0 -0.18838 -0.15708 0.44528 -0.98308
ALA_35 -3.83787 0.32739 3.76987 -0.02134 0 0 2.35739 -2.2591 -0 -0 -2.31328 -0.3182 0 0 0 0 0 -0.03316 0 0 0 -0.24384 0 1.8394 -0.16866 0.51315 -0.38825
SER_36 -2.50846 0.19786 3.45288 -0.03307 0.0012 0.05919 1.41328 -1.63167 -0.01798 -0.14907 -0.98832 -0.87483 0 0 0 0 0 -0.05983 0.08344 0.2294 0 -0.32902 0.60588 -0.77834 -0.44815 0.43744 -1.33819
THR_37 -4.61736 0.46454 5.68545 -0.21342 0.39865 0.08131 2.55882 -2.55389 -0.04616 -0.21801 -2.12897 -0.54081 0 0 -0.82051 0 0 0.23539 0.02587 1.28882 0 -0.50232 2.30075 -1.0874 -0.42517 0.5201 0.4057
GLN_38 -2.21201 0.18598 2.94936 -0.28294 0.03581 0.24985 1.28601 -1.37454 -0 -0 -1.22617 -1.00302 0 0 0 0 0 -0.08481 0.0529 0 2.80439 -0.09313 0 -0.18838 -0.22183 0.50729 1.38476
GLY_39 -1.80727 0.09996 2.20832 -0.00037 0 0 0.76789 -1.10434 -0.04614 -0.16377 -0.57279 -0.16139 0 0 0 0 0 -0.1225 0 0 0 -1.14519 0 0.83697 0.05515 0.21234 -0.94314
HIS_40 -2.76417 0.13426 2.73812 -0.56114 0.01118 0.40505 0.41421 -1.38043 -0.01204 -0.03896 0.02316 -0.8865 0 0 0 0 0 -0.02571 0.00106 0 2.36615 0.08391 0 -0.45461 0.16626 0.15284 0.37262
VAL_41 -4.57846 0.50525 1.05109 -0.32723 0.40206 0.07487 0.35588 -1.34435 -0.00756 -0.02336 -0.17094 -0.61018 0 0 0 0 0 -0.04576 0.18136 2.0901 0 -0.64984 0 1.9342 -0.10845 0.23908 -1.03225
ASP_42 -5.00326 0.2973 6.96866 -0.24693 0.13025 0.82642 2.874 -2.95984 -0.02628 -0.12078 -4.82316 -1.21476 0 0 -0.54294 -0.28968 0 -0.05215 0.03715 0 1.8765 -0.85817 0 -2.3716 -0.02063 0.33408 -5.18583
GLU_43 -4.50971 0.27781 4.28773 -0.34955 0.07158 0.42752 1.70753 -2.1269 -0 -0 -1.77801 -0.63938 0 0 0 0 0 -0.0472 0.13675 0 3.66412 -0.29232 0 -2.7348 -0.14346 0.21582 -1.83246
THR_44 -4.36269 0.27637 4.73748 -0.19776 0.14035 0.07371 2.09251 -2.33147 -0 -0 -2.07231 -0.43098 0 0 0 0 0 0.10661 0.0017 0.06245 0 -0.02058 2.28802 -1.0874 -0.23149 0.14688 -0.80861
THR_45 -5.57014 0.40371 6.04073 -0.21314 0.20386 0.07954 2.44945 -2.84557 -0 -0 -3.78801 -0.28738 0 0 -0.54294 -0.28968 0 -0.02065 0.13974 0.09414 0 0.01381 2.29635 -1.0874 0.08339 0.51046 -2.32972
LEU_46 -8.80101 0.63888 3.59056 -0.473 0.18754 0.11267 2.64026 -2.89649 -0 -0 -1.58005 0.21506 0 0 0 0 0 0.00405 0.00955 0.40573 0 -0.25303 0 0.18072 -0.12513 0.66146 -5.48223
ALA_47 -4.42452 0.31924 3.98677 -0.02102 0 0 2.24766 -2.39374 -0 -0 -1.9546 -0.35043 0 0 0 0 0 0.03684 0 0 0 -0.1902 0 1.8394 -0.30216 0.34576 -0.86101
ARG_48 -5.92475 0.32998 5.91354 -0.44503 0.05122 0.2198 2.73389 -2.86806 -0 -0 -2.74916 0.34393 0 0 0 0 0 -0.0003 0.05282 2.07793 0 -0.07364 0 -1.2888 -0.35616 0.2068 -1.77599
LEU_49 -7.96139 0.85766 6.21281 -0.48509 0.22949 0.11286 3.00865 -3.26959 -0.0147 -0.08385 -2.62345 0.23044 0 0 0 0 0 -0.04059 0.01861 0.32324 0 -0.28051 0 0.18072 -0.36058 0.50098 -3.44428
VAL_50 -6.41284 0.4756 4.36811 -0.30746 0.1803 0.06961 2.52778 -2.69053 -0 -0 -2.0039 -0.09593 0 0 0 0 0 0.00036 0.0049 0.0881 0 -0.19866 0 1.9342 -0.17658 0.54695 -1.69
VAL_51 -4.72091 0.2139 4.47147 -0.31158 0.23537 0.07083 2.25659 -2.40894 -0.01094 -0.09997 -1.62214 -0.15432 0 0 0 0 0 -0.06836 0.00089 0.07942 0 -0.34303 0 1.9342 -0.04388 0.286 -0.23541
GLN_52 -5.36317 0.25639 5.41347 -0.27004 0.05335 0.21689 2.79104 -2.72855 -0 -0 -2.24898 -0.48773 0 0 0 0 0 -0.02175 0.10674 0 2.71312 -0.11898 0 -0.18838 -0.17252 0.18715 0.13803
LYS_53 -9.15477 1.11155 9.54367 -0.4882 0.18623 0.25512 4.03199 -3.97372 -0 -0 -3.44519 0.14033 0 0 -0.55932 0 0 0.23592 0.28146 2.61353 0 0.00632 0 -1.5107 -0.32593 0.53791 -0.5138
ARG_54 -5.82482 0.33276 7.23019 -0.75355 0.12158 0.49864 3.4618 -3.18479 -0.02565 -0.18382 -4.2612 0.37 0 0 0 -1.62812 0 0.013 0.03902 2.51854 0 -0.07559 0 -1.2888 -0.2896 0.68395 -2.24644
ALA_55 -4.36753 0.32935 4.30765 -0.02169 0 0 2.64904 -2.53744 -0 -0 -2.40577 -0.35272 0 0 0 0 0 0.01401 0 0 0 -0.27731 0 1.8394 -0.32136 0.40423 -0.74013
THR_56 -7.11497 0.58737 6.75336 -0.20929 0.17817 0.07771 3.80099 -3.46133 -0 -0 -3.89051 -0.78901 0 0 0 -0.67217 0 -0.00904 0.01713 0.06485 0 -0.00141 4.08635 -1.0874 -0.16776 0.39866 -1.43831
LYS_57 -7.73771 0.39277 7.872 -0.6397 0.24484 0.34519 3.02023 -3.41642 -0 -0 -2.81908 0.19041 0 0 0 -0.52733 0 0.03582 0.06961 2.22378 0 -0.00969 0 -1.5107 -0.17362 0.44564 -1.99396
ALA_58 -4.49787 0.30866 4.70823 -0.02153 0 0 2.6572 -2.48279 -0 -0 -2.46246 -0.36372 0 0 0 0 0 0.02497 0 0 0 -0.2699 0 1.8394 -0.45148 0.37261 -0.63868
ILE_59 -6.93341 0.54789 5.86567 -0.5045 0.36099 0.10301 2.85561 -3.11237 -0 -0 -2.23546 0.03941 0 0 0 0 0 -0.06185 0.06666 0.52014 0 -0.44447 0 0.73287 -0.20533 0.32453 -2.0806
LEU_60 -6.99514 0.48209 3.50349 -0.46991 0.20684 0.10403 2.55049 -2.54532 -0 -0 -1.86005 0.22876 0 0 0 0 0 0.15797 0.04643 0.35846 0 -0.25819 0 0.18072 -0.13469 0.43091 -4.01312
LYS_61 -6.0209 0.62598 7.81937 -0.41524 0.13263 0.13755 3.73334 -3.39351 -0 -0 -4.61499 0.04192 0 0 0 -0.78497 0 -0.01266 0.01913 2.74736 0 0.01407 0 -1.5107 -0.28926 0.46257 -1.30833
LYS_62 -4.98561 0.3983 5.48176 -0.30619 0.02428 0.14014 2.23144 -2.57367 -0 -0 -1.3328 -0.02686 0 0 0 0 0 -0.02441 0.06201 1.6827 0 -0.07311 0 -1.5107 -0.39212 0.36112 -0.84371
LEU_63 -7.43185 0.51493 4.29883 -0.4548 0.16772 0.10344 2.98036 -2.84104 -0 -0 -1.91966 0.22937 0 0 0 0 0 -0.01858 0.06622 0.48832 0 -0.24665 0 0.18072 -0.35308 0.50404 -3.7317
LEU_64 -8.49971 0.9837 4.74198 -0.64883 0.31412 0.19207 2.85591 -2.85296 -0 -0 -1.64371 -0.04445 0 0 0 0 0 -0.03556 0.31056 1.29107 0 -0.30453 0 0.18072 -0.25361 0.86539 -2.54783
GLU_65 -5.0173 0.43533 4.85343 -0.2368 0.04086 0.36502 1.40148 -2.33738 -0 -0 -0.96016 -0.59333 0 0 0 0 0 -0.0234 0.01942 0 2.94276 -0.06223 0 -2.7348 -0.10593 0.78247 -1.23055
THR_66 -3.277 0.39266 3.87578 -0.13173 0.0573 0.07613 1.74885 -1.96897 -0 -0 -0.48655 -0.91575 0 0 0 0 0 0.12212 0.06458 0.06682 0 -0.1296 2.28182 -1.0874 -0.18671 0.54233 1.04468
ALA_67 -5.19911 1.48499 2.59853 -0.0243 0 0 2.07155 -2.17706 -0 -0 -0.84145 -0.18139 0 0 -0.47767 0 0 0.16569 0 0 0 -0.15811 0 1.8394 -0.60712 0.68244 -0.8236
ASP_68 -2.40519 0.14278 3.26014 -0.12063 0.02522 0.38077 1.15572 -1.32702 -0 -0 -1.58563 -0.16672 0 0 -0.67467 0 0 -0.06262 0.01061 0 2.21007 -0.2577 0 -2.3716 -0.73095 0.58656 -1.93086
ARG_69 -5.72378 0.74728 6.67478 -0.90087 0.21841 0.6479 3.00512 -2.80737 -0.01552 -0.11201 -2.13426 -0.06563 0 0 -0.43736 0 0 0.03641 0.00097 1.73045 0 -0.22681 0 -1.2888 -0.294 0.86197 -0.08314
PRO_70 -3.87616 0.35359 3.14353 -0.06772 0 0.04254 1.32152 -1.42592 -0.0119 -0.14068 -1.14652 0.61124 0 0 0 0 0 -0.14706 0.02475 0.17397 0 -0.40548 0 -2.4119 0.17119 0.94376 -2.84725
GLU_71 -4.1637 0.39425 4.70849 -0.47116 0.28582 1.48509 2.02568 -2.2026 -0.02975 -0.15121 -1.62093 -2.92118 0 0 0 0 0 0.05954 0.01689 0 3.84323 -0.11032 0 -2.7348 0.0958 0.29383 -1.19704
GLU_72 -6.4159 0.59353 6.74246 -0.20792 0.02584 0.28713 3.33567 -3.19931 -0.04527 -0.26323 -3.08905 -0.60356 0 0 -0.2373 0 0 -0.03291 0.0108 0 3.00125 -0.29311 0 -2.7348 -0.32198 0.35132 -3.09635
GLN_73 -8.42787 0.84393 6.99578 -0.26295 0.02881 0.19824 3.33804 -3.6982 -0.0119 -0.14068 -3.61155 -0.47369 0 0 -0.47767 0 0 0.07035 0.00696 0 2.81459 0.02805 0 -0.18838 -0.3624 0.58135 -2.7492
ALA_74 -4.88857 0.25608 4.57928 -0.02225 0 0 2.71182 -2.72867 -0.00312 -0.01944 -2.49609 -0.35121 0 0 0 0 0 0.03893 0 0 0 -0.29045 0 1.8394 -0.29885 0.42644 -1.24673
VAL_75 -4.89917 0.32605 4.39542 -0.31153 0.21545 0.07165 2.7107 -2.55934 -0 -0 -2.24769 -0.16762 0 0 0 0 0 -0.06709 0.00127 0.0668 0 -0.3453 0 1.9342 -0.28015 0.25903 -0.89732
TRP_76 -10.9522 1.06698 6.04681 -0.73732 0.35628 0.42534 3.47161 -3.7784 -0 -0 -2.44554 -0.51329 0 0 0 0 0 0.196 0.05743 0 2.95002 0.1466 0 1.6906 -0.2118 0.3609 -1.87001
ARG_77 -6.55856 0.6038 5.93608 -0.80296 0.16345 0.5307 2.88633 -3.0899 -0.00312 -0.01944 -2.40752 0.39471 0 0 0 0 0 0.03521 0.01213 2.27653 0 -0.0206 0 -1.2888 -0.10451 0.37894 -1.07751
ALA_78 -4.90224 0.24526 4.90993 -0.02233 0 0 2.72143 -2.70651 -0 -0 -2.50938 -0.36624 0 0 0 0 0 -0.00498 0 0 0 -0.26296 0 1.8394 -0.14954 0.23931 -0.96885
ALA_79 -5.6462 0.49291 4.2282 -0.0218 0 0 3.01332 -2.77942 -0 -0 -2.49088 -0.36277 0 0 0 0 0 0.02743 0 0 0 -0.20673 0 1.8394 -0.40879 0.26876 -2.04655
ILE_80 -8.43712 0.86033 3.94604 -0.49875 0.40314 0.09965 3.17514 -2.93395 -0.00805 -0.04794 -2.66193 -0.01331 0 0 0 0 0 -0.06319 0.01376 0.49693 0 -0.47605 0 0.73287 -0.13818 0.53335 -5.01725
GLU_81 -4.6775 0.19229 6.26588 -0.34498 0.10499 0.40947 3.32714 -2.79767 -0 -0 -4.29167 -0.60522 0 0 0 -0.74936 0 -0.02188 0.00422 0 3.03906 -0.05236 0 -2.7348 -0.03292 0.46501 -2.50031
ARG_82 -5.96782 0.46744 5.46965 -0.46732 0.07387 0.24331 2.54786 -2.84263 -0 -0 -3.25387 0.36597 0 0 0 0 0 0.01664 0.16589 2.06847 0 -0.07131 0 -1.2888 -0.25114 0.25701 -2.46679
LEU_83 -8.92496 1.13392 4.58183 -0.69471 0.21738 0.2305 3.22741 -3.27576 -0 -0 -2.77206 0.18925 0 0 0 0 0 -0.01538 0.12816 0.77832 0 -0.19889 0 0.18072 -0.1461 0.47646 -4.88389
VAL_84 -7.00033 0.78135 2.49064 -0.31566 0.18722 0.0718 1.80338 -2.37173 -0.00074 -0.00453 -1.0959 -0.19163 0 0 0 0 0 -0.00194 0.00319 0.12464 0 -0.2303 0 1.9342 -0.06704 0.61657 -3.26682
ILE_85 -7.38337 1.42138 4.14059 -0.57957 0.26933 0.16314 2.14667 -2.77402 -0.00805 -0.04794 -1.24758 0.30237 0 0 -0.40122 0 0 -0.00331 0.1774 1.72406 0 -0.21933 0 0.73287 -0.12078 0.70973 -0.99763
GLY_86 -3.86102 0.5356 4.3407 -5e-05 0 0 2.44985 -2.26145 -0.01079 -0.07641 -2.35276 -0.41701 0 0 0 0 0 -0.08351 0 0 0 0.47352 0 0.83697 0.12102 0.54914 0.2438
ASN_87 -7.61288 0.90467 5.78614 -0.22896 0.03828 0.33955 3.16569 -3.27442 -0.00065 -0.00242 -2.25958 -0.53434 0 0 0 0 0 0.02779 0.36857 0 3.651 -0.5338 0 -0.93687 0.19616 0.74219 -0.16387
THR_88 -5.9959 0.62141 4.51674 -0.13211 0.08801 0.06312 2.87932 -2.46736 -0.0166 -0.16992 -2.48174 -0.39956 0 0 0 -0.74886 0 -0.01085 0.02855 0.1847 0 0.14602 4.37143 -1.0874 -0.04869 0.9446 0.28491
ALA_89 -2.75046 0.31226 1.53465 -0.0276 0.0055 0 0.89396 -1.18415 -0.02016 -0.08206 -0.70767 -0.41946 0 0 -0.84032 0 0 -0.00167 0 0 0 0.12657 0 1.8394 -0.37757 0.52338 -1.17539
TYR_90 -6.53364 0.65272 2.42606 -0.58966 0.08355 0.30052 1.68108 -1.9451 -9e-05 -0.00211 -0.40331 -0.22821 0 0 0 0 0 -0.04488 0.04026 0 2.24945 -0.02129 0.00416 1.2797 -0.28122 0.41401 -0.91799
ASP_91 -5.01767 0.66606 6.81284 -0.15143 0.01563 0.45738 3.61564 -2.94579 -0.01975 -0.07618 -6.61599 -1.2449 0 0 -1.04829 -0.7001 0 0.00025 0.28601 0 3.47379 0.00346 0 -2.3716 -0.29712 0.36937 -4.78839
LEU_92 -6.86096 0.92144 1.41276 -0.4999 0.19163 0.12798 1.58235 -1.76407 -0.00123 -0.02249 0.05918 0.19836 0 0 0 0 0 -0.07988 0.07366 0.29669 0 -0.20701 0 0.18072 -0.46782 0.36021 -4.49839
LYS_93 -5.22708 0.6423 5.94856 -0.65453 0.2143 0.64173 3.01686 -2.40674 -0 -0 -5.10124 0.63718 0 0 -1.04829 -0.7001 0 -0.07414 0.19764 2.11392 0 -0.06922 0 -1.5107 -0.43867 0.55907 -3.25915
ASP_94 -5.03987 0.35647 7.71453 -0.25554 0.06553 0.90335 3.36768 -3.25625 -0.00301 -0.01741 -5.75176 -0.63694 0 0 -0.62149 -0.51697 0 -0.02934 2e-05 0 1.95492 -0.77533 0 -2.3716 -0.35297 0.59871 -4.66727
ASP_95 -3.92742 0.23882 5.59192 -0.1103 0.00325 0.33178 2.79804 -2.59345 -0.00123 -0.02249 -3.87203 -0.62531 0 0 0 -0.67217 0 -0.05701 0.02761 0 1.68743 0.11539 0 -2.3716 -0.1943 0.49978 -3.15331
GLU_96 -4.05784 0.2801 5.60045 -0.34567 0.09523 0.40387 1.99276 -2.42329 -0 -0 -2.53746 -0.56044 0 0 0 0 0 -0.02422 0.0009 0 3.19483 -0.05534 0 -2.7348 0.00772 0.43219 -0.73103
SER_97 -4.99846 0.39453 5.83132 -0.02731 0 0.02256 2.39675 -2.61658 -0 -0 -3.81879 -0.1476 0 0 -0.62149 -0.51697 0 0.01626 0.00034 0.48729 0 0.30125 1.71961 -0.77834 0.09561 0.79093 -1.46909
PHE_98 -10.5512 1.21675 4.64993 -0.64242 0.22972 0.25499 3.1131 -3.47037 -0.00205 -0.01196 -3.20256 -0.06123 0 0 0 0 0 -0.01709 0.40059 0 2.7827 -0.00629 0 1.0402 -0.06331 1.34593 -2.99462
ALA_99 -4.87871 0.34427 4.31561 -0.02211 0 0 2.67006 -2.57323 -0.00301 -0.01741 -2.42899 -0.38053 0 0 0 0 0 0.02088 0 0 0 -0.36768 0 1.8394 -0.31487 0.86697 -0.92935
LYS_100 -5.19426 0.31983 6.55898 -0.30028 0.03209 0.13396 2.73102 -2.82473 -0 -0 -2.99361 -0.00098 0 0 0 0 0 0.04291 0.02065 1.79923 0 0.01884 0 -1.5107 -0.39745 0.2314 -1.3331
LEU_101 -7.67219 0.6513 3.8371 -0.46341 0.16798 0.10876 2.48836 -2.73954 -0 -0 -2.11216 0.21128 0 0 0 0 0 0.00655 0.08694 0.29238 0 -0.29804 0 0.18072 -0.30934 0.28619 -5.27712
ILE_102 -9.87178 1.33574 4.17425 -0.50065 0.30472 0.1009 2.99784 -3.15584 -0.00219 -0.01633 -2.52673 -0.02101 0 0 0 0 0 -0.06198 0.03045 0.59082 0 -0.4612 0 0.73287 -0.18177 0.56542 -5.96644
GLU_103 -6.07699 0.43771 7.8794 -0.39954 0.02861 0.75946 3.75617 -3.37201 -0.00205 -0.01196 -4.8449 -0.44979 0 0 0 -0.49531 0 0.08717 0.03181 0 3.57457 -0.2873 0 -2.7348 -0.32334 0.64468 -1.79841
LEU_104 -5.39998 0.32042 5.0478 -0.47565 0.19273 0.10687 2.80274 -2.6645 -0 -0 -1.55394 0.23318 0 0 0 0 0 0.04644 0.02682 0.51333 0 -0.24118 0 0.18072 -0.41529 0.48973 -0.78977
ALA_105 -5.52839 0.35841 3.05544 -0.02376 0 0 1.96881 -2.54315 -0 -0 -0.65965 -0.3667 0 0 0 0 0 0.05289 0 0 0 -0.28933 0 1.8394 -0.45646 0.48676 -2.10571
LYS_106 -8.32505 0.69072 8.24737 -0.44081 0.14323 0.21529 3.18209 -3.53883 -0 -0 -4.16032 0.10195 0 0 0 -0.49531 0 -0.00734 0.27633 2.82331 0 -0.07859 0 -1.5107 -0.34174 0.47616 -2.74226
LYS_107 -3.93666 0.12306 3.89079 -0.30717 0.02702 0.13779 1.32468 -1.72272 -0.00219 -0.01633 -1.39498 -0.00812 0 0 0 0 0 -0.03112 0.01751 1.73605 0 -0.03051 0 -1.5107 -0.22673 0.28192 -1.64839
HIS_D_108 -4.87764 0.62201 4.86607 -0.43848 0.02215 0.54528 1.98302 -2.4769 -0 -0 -0.29589 -0.36752 0 0 0 0 0 0.00595 0.06926 0 1.93877 -0.20987 0 -0.45461 0.86466 1.10092 2.89719
PRO_109 -3.9508 0.67137 3.87607 -0.12274 0.0035 0.0908 2.04349 -1.67239 -0 -0 -2.14813 0.2283 0 0 0 0 0 -0.03521 0.0485 0.08558 0 -0.99067 0 -2.4119 0.91462 1.33184 -2.03777
LEU_110 -7.66593 0.73964 3.18747 -0.70803 0.2916 0.27748 2.47898 -2.6389 -0.00193 -0.01372 -1.43256 0.10254 0 0 0 0 0 -0.07346 0.02689 0.69256 0 -0.09549 0 0.18072 -0.05798 0.48857 -4.22156
GLU_111 -4.14209 0.33818 5.44645 -0.4511 0.21521 1.41439 1.85658 -2.36966 -0.02236 -0.14084 -2.08111 -3.01163 0 0 0 0 0 -0.0481 0.00324 0 3.89914 -0.30661 0 -2.7348 -0.17047 0.30705 -1.99853
LYS_112 -4.9562 0.3192 5.50512 -0.28986 0.02454 0.12678 2.61603 -2.4857 -0.02236 -0.14084 -1.94669 -0.11814 0 0 0 0 0 0.00181 0.02942 1.93698 0 -0.13718 0 -1.5107 -0.42404 0.23687 -1.23497
VAL_113 -6.53645 0.37306 4.1982 -0.29933 0.16405 0.0674 2.6015 -2.77266 -0 -0 -1.81664 -0.10686 0 0 0 0 0 -0.01691 0.00151 0.06766 0 -0.26504 0 1.9342 -0.17112 0.28858 -2.28882
VAL_114 -5.4418 0.50992 3.12527 -0.31468 0.21619 0.07175 1.96693 -2.24586 -0.00012 -0.00045 -0.90172 -0.17719 0 0 0 0 0 0.01384 0.00181 0.07013 0 -0.3456 0 1.9342 -0.09004 0.36538 -1.24205
LYS_115 -3.33193 0.11002 3.60923 -0.30164 0.02658 0.1371 1.39057 -1.71645 -0.00193 -0.01372 -0.54875 -0.03697 0 0 0 0 0 -0.06133 0.01994 1.72773 0 -0.04452 0 -1.5107 -0.30107 0.33321 -0.51464
ASN_116 -3.1527 0.13984 3.81903 -0.18392 0.02861 0.27937 1.44123 -1.86567 -0 -0 -1.30757 -0.22725 0 0 0 0 0 -0.03527 0.0189 0 1.58474 0.2269 0 -0.93687 -0.15648 0.36514 0.03803
VAL_117 -4.60426 0.51964 3.19677 -0.36453 0.32833 0.08658 1.92191 -2.19306 -0.00012 -0.00045 -0.05291 0.01067 0 0 0 0 0 -0.08469 0.02694 1.17628 0 0.0506 0 1.9342 -0.15523 0.36627 2.16296
ARG_118 -1.55197 0.13917 1.1071 -0.78569 0.10565 0.52484 0.29937 -0.58317 -0 -0 0.51734 0.36792 0 0 0 0 0 -0.06684 0.00521 1.47538 0 -0.16841 0 -1.2888 -0.52481 0.22766 -0.20003
GLU_119 -2.40874 0.25506 1.74086 -0.20549 0.02971 0.31286 0.40153 -1.05593 -0.01065 -0.0403 0.26975 -0.58061 0 0 0 0 0 -0.0027 0.00945 0 3.17596 0.13805 0 -2.7348 -0.17696 0.14006 -0.74288
VAL_120 -4.12446 0.4039 0.02933 -0.26933 0.16749 0.05541 0.27793 -0.97547 -0 -0 -0.11909 -0.22908 0 0 0 0 0 0.00172 0.00248 0.30419 0 -0.8001 0 1.9342 -0.1447 0.12662 -3.35895
GLN_121 -5.80655 0.44726 3.97869 -0.27071 0.02685 0.22701 2.25999 -2.31977 -0.01065 -0.0403 -2.17611 -0.4593 0 0 -0.84032 -0.74886 0 -0.01626 0.03456 0 3.33387 -0.00573 0 -0.18838 -0.36059 0.27723 -2.65806
PHE_122 -5.98003 0.36741 3.02505 -0.56115 0.04592 0.29268 1.2465 -2.06056 -0.02219 -0.19555 -2.15698 0.10893 0 0 0 0 0 0.1106 0.00011 0 1.87568 -0.30404 0 1.0402 -0.31119 0.28306 -3.19554
SER_123 -4.67875 0.46528 3.29368 -0.03007 0 0.06952 1.08903 -1.67575 -0 -0 -1.10624 -0.28925 0 0 -0.40122 0 0 0.00555 0.00953 0.03478 0 -0.55173 0.66701 -0.77834 -0.29092 0.2951 -3.87281
GLU_124 -5.00552 0.39497 4.66782 -0.35681 0.06471 0.59451 2.11742 -2.08607 -0.02543 -0.1455 -2.13516 -0.65292 0 0 0 0 0 0.00291 0.14646 0 3.12824 0.04601 0 -2.7348 -0.10953 0.37113 -1.71757
LYS_125 -3.63793 0.30395 3.32517 -0.39568 0.04131 0.21251 1.42288 -1.55831 -0.00991 -0.03254 -2.89611 0.01291 0 0 0 -0.74936 0 -0.06167 0.18048 1.757 0 0.18348 0 -1.5107 0.03332 0.34029 -3.03891
VAL_126 -7.15434 1.0013 1.99994 -0.2824 0.21455 0.05761 2.23239 -2.16351 -0.02104 -0.08371 -2.17724 -0.30389 0 0 0 0 0 0.07611 0.04766 0.20024 0 -0.67789 0 1.9342 -0.17325 0.68882 -4.58445
THR_127 -4.58353 0.50403 2.64221 -0.17726 0.12188 0.06619 1.55275 -1.6362 -0.01017 -0.03323 -0.50102 -0.16427 0 0 0 0 0 0.28966 0.07588 0.19795 0 -0.20221 2.26592 -1.0874 -0.15433 0.80874 -0.0244
LEU_128 -5.25914 0.64864 3.29559 -0.61042 0.16605 0.1976 2.41577 -2.01335 -0.02104 -0.08371 -2.0519 0.10282 0 0 0 0 0 -0.02633 0.04502 0.86178 0 -0.04016 0 0.18072 0.35866 0.59515 -1.23826
SER_129 -2.2553 0.33004 2.69025 -0.01291 0 0.02841 0.99348 -1.29505 -0 -0 0.00092 -0.89831 0 0 0 0 0 -0.07669 0.03351 0.25018 0 0.17436 0.62506 -0.77834 1.20123 0.42351 1.43434
ASP_130 -5.09005 0.1854 5.82286 -0.12289 0.04877 0.38729 2.61853 -2.5584 -0.00406 -0.07593 -4.67052 -0.35869 0 0 0 -0.95122 0 -0.06898 0.08277 0 2.64868 -0.4209 0 -2.3716 0.49954 0.31848 -4.08091
LYS_131 -7.28834 0.79342 7.02892 -0.46509 0.1266 0.21681 4.1546 -3.23869 -0.00792 -0.03297 -5.56637 0.14679 0 0 0 -0.81452 0 -0.0128 0.03387 2.61068 0 0.19849 0 -1.5107 -0.40773 0.6289 -3.40608
TYR_132 -8.18261 1.0259 4.30734 -0.61411 0.20907 0.32351 3.13091 -2.76105 -0.00308 -0.06493 -2.58209 -0.18685 0 0 0 0 0 0.00339 0.00927 0 2.08512 -0.31773 0.01191 1.2797 -0.17937 0.68783 -1.81787
ALA_133 -5.29071 0.50301 1.60747 -0.02172 0 0 2.39631 -1.87847 -0.00798 -0.03312 -2.45084 -0.34821 0 0 0 0 0 0.04438 0 0 0 0.22929 0 1.8394 0.07234 0.47318 -2.86567
PHE_134 -8.73081 1.55774 2.28564 -0.62594 0.16737 0.37251 2.40141 -2.26269 -0 -0 -2.42847 0.03502 0 0 0 0 0 -0.02493 0.14423 0 2.35857 -0.27287 0 1.0402 0.44158 0.95296 -2.58849
VAL_135 -6.11366 0.96466 2.30865 -0.28611 0.23883 0.06869 2.05227 -1.99418 -6e-05 -0.00015 -2.40076 -0.39065 0 0 0 0 0 -0.01887 0.00537 0.17716 0 -0.63506 0 1.9342 0.10979 1.55483 -2.42505
PRO_136 -6.62246 1.21638 3.21764 -0.1279 0.00441 0.09203 0.81905 -1.52498 -0 -0 -0.29086 0.26806 0 0 0 0 0 0.25718 0.01287 0.21419 0 -1.09814 0 -2.4119 -0.50535 1.31607 -5.16372
ALA_137 -3.26029 0.36262 2.1283 -0.02131 0 0 0.98552 -1.39534 -0 -0 -0.92466 -0.33467 0 0 0 0 0 -0.03004 0 0 0 -0.08582 0 1.8394 -0.47018 0.56284 -0.64364
SER_138 -2.65583 0.31308 2.93691 -0.02715 2e-05 0.0226 0.91107 -1.38396 -0.01597 -0.09617 -0.09063 -0.00016 0 0 0 0 0 0.05796 0.00095 0.45154 0 0.10391 0.60017 -0.77834 -0.08022 0.30481 0.5746
ASN_139 -3.71107 0.16295 3.00507 -0.32112 0.06777 0.59957 0.79085 -1.54649 -0.01872 -0.1964 0.49654 -0.94206 0 0 0 0 0 0.05386 0.03504 0 2.14738 -0.2945 0 -0.93687 -0.23135 0.35416 -0.48538
GLN_140 -3.06884 0.3311 2.23754 -0.43074 0.09177 0.36493 0.67357 -1.09561 -0 -0 0.06468 -0.36189 0 0 0 0 0 -0.01763 0.00567 0 4.76769 -0.12529 0 -0.18838 -0.46858 0.23733 3.01731
GLY_141 -2.63944 0.20619 2.43745 -0.0004 0 0 0.82947 -1.17277 -0.02242 -0.17694 -0.70481 -0.16973 0 0 0 0 0 -0.09806 0 0 0 -0.82943 0 0.83697 -0.25952 0.36094 -1.40252
ARG_142 -7.55083 0.8117 6.88909 -1.05765 0.31801 0.57274 2.10022 -3.15814 -0.01589 -0.16533 -2.22481 0.26758 0 0 0 -0.55486 0 0.06628 0.40341 2.39371 0 0.01491 0 -1.2888 -0.04392 0.59301 -1.62956
ILE_143 -7.55172 0.9797 0.70031 -0.47485 0.32347 0.10244 1.12958 -1.63574 -0.0312 -0.22293 -1.61427 0.17949 0 0 -0.50088 0 0 -0.06679 0.01855 0.52291 0 -0.61362 0 0.73287 -0.31527 0.64957 -7.68839
PHE_144 -9.69327 1.59404 3.95155 -0.57702 0.02388 0.31656 2.39607 -2.99231 -0.00059 -0.00157 -2.79896 0.18791 0 0 0 0 0 0.01215 0.08191 0 2.04826 -0.32411 0 1.0402 -0.43698 0.63605 -4.53624
LEU_145 -8.91146 1.27797 1.8406 -0.44915 0.18692 0.08277 2.08866 -2.27106 -0 -0 -2.16527 0.16102 0 0 0 0 0 0.00947 0.68677 1.46777 0 -0.01217 0 0.18072 -0.16976 0.76735 -5.22886
SER_146 -5.37869 0.40758 5.48066 -0.03471 0.00131 0.05325 3.50963 -2.6323 -0.0021 -0.0392 -3.85003 -0.46847 0 0 -0.38623 -0.52733 0 -0.01766 0.00259 0.08961 0 -0.22296 2.1722 -0.77834 0.26596 0.71377 -1.64146
HIS_147 -10.1618 0.80662 9.14589 -0.41259 0.00672 0.256 3.62936 -4.32112 -0.00646 -0.05163 -2.32382 -0.91185 0 0 -1.65693 0 0 -0.01755 0.68346 0 1.71841 -0.0318 0 -0.45461 0.10726 0.65361 -3.34279
LEU_148 -4.53049 0.58714 4.30067 -0.64768 0.17767 0.20031 1.92737 -2.1601 -0 -0 -1.11214 0.20322 0 0 0 0 0 -0.00885 0.01446 0.62073 0 -0.19156 0 0.18072 0.17077 0.61262 0.34485
ARG_149 -3.90472 0.31889 4.84083 -0.92239 0.20284 0.6005 1.97268 -1.93273 -0 -0 -1.90354 0.09104 0 0 0 -0.95122 0 -0.05607 0.02183 2.75909 0 -0.16288 0 -1.2888 0.1555 0.66519 0.50605
ARG_150 -5.33381 0.40381 5.24232 -0.62866 0.12841 0.39203 1.12263 -2.22478 -0.0003 -0.00722 -1.0943 0.03558 0 0 -1.14176 0 0 -0.04881 0.04752 2.17544 0 -0.04533 0 -1.2888 -0.44013 0.66376 -2.0424
GLU_151 -3.95583 0.17871 5.2102 -0.24585 0.04577 0.40159 2.04209 -2.14351 -0.00646 -0.05163 -3.17588 -0.36247 0 0 0 -0.78497 0 -0.01334 0.06044 0 2.73573 -0.14261 0 -2.7348 0.20443 0.51334 -2.22504
ASN_152 -6.86777 0.50462 7.00033 -0.34621 0.23168 0.62872 3.14665 -3.31117 -0.0123 -0.09702 -2.68455 -0.74058 0 0 -0.9014 -0.42742 0 0.00629 0.00713 0 1.60183 -0.24722 0 -0.93687 0.63641 0.51702 -2.29182
ILE_153 -8.19068 1.0595 3.39286 -0.43512 0.31412 0.0802 1.74631 -2.1391 -1e-05 -0.00031 -1.74162 0.08119 0 0 -0.55932 0 0 -0.06831 0.01539 0.48483 0 -0.54164 0 0.73287 0.07245 0.53536 -5.16102
TYR_154 -9.7728 1.22381 5.66166 -0.56495 0.22237 0.28909 2.78901 -3.22658 -0.00279 -0.05886 -1.72656 -0.0723 0 0 0 -0.42742 0 0.37538 0.03469 0 3.44132 -0.33074 0.26454 1.2797 -0.2492 0.72498 -0.12565
ARG_155 -5.77807 0.57297 4.49225 -0.4848 0.06269 0.24273 2.22761 -2.26326 -0.00143 -0.00741 -2.34411 0.67118 0 0 0 0 0 -0.03469 0.06241 2.04587 0 -0.07723 0 -1.2888 -0.27083 0.74818 -1.42474
THR_156 -5.71147 0.79182 3.30575 -0.10567 0.06244 0.0809 1.63787 -2.00763 -0.00704 -0.13831 -1.969 -0.53761 0 0 -0.50088 -0.55486 0 0.02514 0.01966 0.1664 0 -0.32076 2.39664 -1.0874 -0.38515 1.0576 -3.78157
PRO_157 -3.82128 0.50249 2.99745 -0.18906 0.00224 0.1354 0.97821 -1.20318 -2e-05 -0.00041 -0.62857 0.06197 0 0 0 0 0 -0.00907 0.005 0.44181 0 -0.9342 0 -2.4119 -0.47779 0.87345 -3.67746
THR_158 -3.53221 0.36292 2.69466 -0.18726 0.13047 0.07669 0.77075 -1.38062 -0.00425 -0.07945 -0.65974 -0.27655 0 0 0 0 0 -0.05465 0.00049 0.08808 0 0.36046 2.30516 -1.0874 -0.03479 0.26583 -0.24143
GLN_159 -5.33362 0.16513 3.94913 -0.26323 0.04027 0.21973 1.26355 -1.8448 -0.01701 -0.2164 -0.76525 -0.67055 0 0 -0.75843 0 0 0.02521 1e-05 0 3.21489 -0.04399 0 -0.18838 0.38745 0.42926 -0.40702
ARG_160 -4.77947 0.78313 2.76859 -0.71708 0.13131 0.509 1.73484 -1.67081 -0 -0 -1.43229 0.60092 0 0 0 0 0 -0.01938 0.24023 1.92741 0 0.01503 0 -1.2888 -0.03017 1.26258 0.03505
PRO_161 -3.1435 0.55383 0.55548 -0.17002 0.06761 0.11464 0.27489 -0.40533 -0 -0 0.24432 0.13405 0 0 0 0 0 0.05896 0.00151 0.19962 0 -0.96801 0 -2.4119 0.16675 1.20752 -3.51957
LEU_162 -4.29131 0.5053 2.67908 -0.45366 0.20891 0.11576 1.332 -1.58283 -0 -0 -1.18047 -0.05594 0 0 0 0 0 0.30463 0.06052 1.62713 0 0.13034 0 0.18072 0.42022 0.84044 0.84084
SER_163 -2.16195 0.20578 1.72235 -0.02695 0.00117 0.02459 0.19947 -0.91885 -0 -0 -0.80466 -0.16969 0 0 0 0 0 -0.05183 0.00578 0.46627 0 0.16576 0.60002 -0.77834 -0.15722 1.13206 -0.54623
LEU_164 -5.49537 0.74059 3.66145 -0.46324 0.18698 0.09102 2.61436 -2.21249 -0.00181 -0.00521 -2.4854 0.18798 0 0 0 0 0 0.00858 0.05857 0.51277 0 -0.37464 0 0.18072 -0.33217 0.96426 -2.16305
LYS_165 -2.74644 0.1447 1.97447 -0.36338 0.05333 0.15402 0.17169 -1.01006 -0 -0 -0.47534 0.14834 0 0 0 0 0 -0.04204 0.02071 1.95906 0 0.10163 0 -1.5107 -0.22118 0.51118 -1.12999
VAL_166 -7.38538 0.90563 3.92791 -0.29575 0.26376 0.06754 3.49222 -2.78258 -0.01238 -0.04856 -3.20791 -0.40486 0 0 0 0 0 -0.04508 0.03361 0.15006 0 -0.4027 0 1.9342 -0.15963 0.47188 -3.49801
ALA_167 -2.12416 0.11407 2.40081 -0.0224 0 0 0.49399 -1.22199 -0 -0 -0.11374 -0.36772 0 0 0 0 0 -0.07378 0 0 0 -0.38416 0 1.8394 -0.42368 0.52247 0.63912
GLU_168 -3.66371 0.28541 3.35949 -0.48341 0.28405 1.50656 0.55706 -1.67764 -0 -0 -1.00799 -2.86587 0 0 0 0 0 -0.00592 0.02522 0 3.97075 -0.11507 0 -2.7348 -0.59376 0.41512 -2.74451
GLU_169 -4.23622 0.39488 3.88512 -0.56555 0.08705 1.01599 1.50604 -1.60447 -0 -0 -0.32838 -0.48093 0 0 0 0 0 0.00239 0.16948 0 3.77264 -0.00975 0 -2.7348 0.19703 0.37738 1.4479
GLY_170 -1.93504 0.04447 2.45556 -7e-05 0 0 0.8285 -1.09021 -0.01524 -0.05331 -0.91469 -0.37901 0 0 0 0 0 -0.16535 0 0 0 -1.52307 0 0.83697 0.10872 0.17206 -1.62973
GLU_171 -3.29018 0.17713 3.92938 -0.35063 0.06444 0.6464 1.87815 -1.6497 -0.05537 -0.24269 -1.47248 -0.4858 0 0 0 0 0 -0.01384 0.00895 0 2.26584 0.21027 0 -2.7348 0.03596 0.23475 -0.84423
GLY_172 -2.195 0.63322 1.08155 -0.00054 0 0 0.4692 -0.81055 -0.02957 -0.14603 -0.50621 -0.22016 0 0 0 0 0 -0.19004 0 0 0 -0.32919 0 0.83697 0.68635 0.32193 -0.39809
VAL_173 -6.83843 0.71449 3.23939 -0.27467 0.22017 0.05752 3.16136 -2.46803 -0 -0 -2.12708 -0.30404 0 0 0 0 0 -0.0515 0.10576 0.28318 0 -0.73957 0 1.9342 0.1102 0.34357 -2.63345
ARG_174 -4.84436 0.36873 5.05248 -0.64628 0.08292 0.42716 2.63961 -2.23003 -0 -0 -2.72148 0.66897 0 0 0 -1.27614 0 0.00794 0.01313 1.69251 0 -0.07614 0 -1.2888 -0.28944 0.41974 -1.99948
LEU_175 -7.54759 0.63983 3.29937 -0.48871 0.16037 0.11837 1.29694 -2.34486 -0 -0 -0.67179 0.23301 0 0 0 0 0 -0.04216 0.0056 0.29854 0 -0.27486 0 0.18072 -0.27797 0.46763 -4.94756
LYS_176 -4.83711 0.334 6.79948 -0.44376 0.05759 0.23249 2.59282 -2.72729 -0 -0 -3.1432 0.20342 0 0 0 0 0 -0.00804 0.11418 2.35778 0 0.07132 0 -1.5107 -0.17719 0.32698 0.24278
GLU_177 -6.47333 0.24909 7.65064 -0.21169 0.02969 0.29675 3.63817 -3.25012 -0.00688 -0.03696 -4.12684 -0.56843 0 0 0 -2.18466 0 -0.03579 0.02067 0 4.145 -0.30094 0 -2.7348 -0.30269 0.26565 -3.93747
MET_178 -10.4011 0.75653 6.4442 -0.2383 0.02727 0.08818 2.92356 -3.4981 -0 -0 -2.72272 -0.11015 0 0 0 0 0 -0.01299 0.63055 1.92758 0 0.07874 0 0.60916 -0.11083 0.38696 -3.22144
GLU_179 -5.7927 0.32704 6.18257 -0.31491 0.05828 0.35019 3.23192 -2.96158 -0.00824 -0.09819 -3.66457 -0.55813 0 0 0 -0.77646 0 -0.01263 0.06638 0 3.28849 -0.03998 0 -2.7348 0.23932 0.32658 -2.89143
GLU_180 -5.40296 0.34367 7.20681 -0.21391 0.02691 0.29019 3.15773 -3.0815 -0 -0 -4.76859 -0.58234 0 0 0 0 0 -0.00358 0.01098 0 3.02983 -0.32024 0 -2.7348 -0.27124 0.24963 -3.06341
LYS_181 -7.2486 0.57957 8.23927 -0.75148 0.17798 0.57064 3.12063 -3.34559 -0 -0 -3.86711 -0.08175 0 0 0 0 0 0.09531 0.24976 2.59451 0 -0.03069 0 -1.5107 -0.43195 0.34846 -1.29174
ALA_182 -7.4332 0.42217 4.93796 -0.02236 0 0 3.67619 -3.44072 -0.00688 -0.03696 -3.51951 -0.38363 0 0 0 0 0 0.12479 0 0 0 -0.34498 0 1.8394 -0.45224 0.37694 -4.26303
LEU_183 -7.76307 1.09096 4.95971 -0.5014 0.35988 0.11541 2.1956 -2.99298 -0 -0 -1.24677 0.25713 0 0 0 0 0 0.07484 0.02051 0.47273 0 -0.24985 0 0.18072 -0.44118 0.42969 -3.03806
GLY_184 -2.13018 0.14151 2.95652 -5e-05 0 0 1.21219 -1.4679 -0 -0 -0.66405 -0.39037 0 0 0 0 0 -0.06817 0 0 0 0.24819 0 0.83697 0.45931 0.34093 1.4749
ASP_185 -5.11143 0.23622 7.68473 -0.10771 0.00447 0.32781 3.20627 -2.98194 -0 -0 -5.3023 -0.42259 0 0 -0.32306 -0.52542 0 -0.02812 0.04025 0 1.71966 0.05064 0 -2.3716 0.34345 0.40037 -3.16031
GLY_186 -3.88915 0.32604 4.62206 -8e-05 0 0 2.19714 -2.37409 -0.05364 -0.20161 -1.06861 -0.35847 0 0 0 0 0 -0.17711 0 0 0 -1.53497 0 0.83697 -0.3186 0.41963 -1.57449
ALA_187 -4.13808 0.26816 2.66058 -0.02229 0 0 1.49661 -1.86114 -0.01428 -0.11308 -0.22767 -0.37433 0 0 0 0 0 0.15283 0 0 0 -0.38732 0 1.8394 -0.38418 0.15274 -0.95205
LEU_188 -9.48168 1.28995 2.74959 -0.6581 0.10041 0.2331 2.08137 -2.65514 -0.03095 -0.11478 -0.79128 0.12269 0 0 0 0 0 -0.02697 0.10883 0.81488 0 -0.22392 0 0.18072 -0.09988 0.50626 -5.89489
GLY_189 -3.80393 0.5401 3.82722 -4e-05 0 0 1.85676 -2.06738 -0.02878 -0.10653 -0.36012 -0.40526 0 0 0 0 0 -0.1698 0 0 0 0.36093 0 0.83697 0.41348 0.63576 1.52939
ILE_190 -4.21106 0.4683 2.40293 -0.7275 0.51297 0.27191 1.75173 -1.71128 -0 -0 -0.82105 0.14881 0 0 0 0 0 -0.03639 0.00026 0.8487 0 0.31279 0 0.73287 0.10427 0.44404 0.49229
LEU_191 -7.11325 1.04114 1.51619 -0.50156 0.20001 0.14139 1.8095 -1.84232 -0.00026 -0.00072 -1.41683 0.14615 0 0 0 0 0 0.22252 0.12382 0.19491 0 -0.21193 0 0.18072 -0.30832 0.64181 -5.17704
ARG_192 -6.69908 1.07128 4.03227 -0.45452 0.06619 0.24542 1.88055 -2.23521 -0.00609 -0.0197 -1.07441 0.21445 0 0 0 -0.77646 0 0.15139 0.09133 2.55875 0 0.0777 0 -1.2888 0.0191 1.33793 -0.8079
PRO_193 -5.10261 0.85486 3.68385 -0.1283 0.00245 0.09532 2.02166 -1.52163 -0.01517 -0.14084 -1.03327 0.21333 0 0 0 0 0 -0.05023 0.03185 0.21005 0 -1.07386 0 -2.4119 -0.21626 1.20686 -3.37386
GLN_194 -1.555 0.09883 1.62462 -0.73825 0.28405 1.07379 0.51673 -0.77905 -0 -0 -0.2497 -2.27017 0 0 0 0 0 -0.05931 0.00301 0 2.94917 -0.08339 0 -0.18838 -0.60043 0.36375 0.39025
SER_195 -1.94829 0.34037 2.19603 -0.0337 0.00455 0.05986 0.66428 -1.01698 -0 -0 -0.14026 -0.95836 0 0 0 0 0 -0.04808 0.00142 0.52241 0 -0.12466 0.60256 -0.77834 -0.38903 0.20269 -0.84353
LEU_196 -5.11682 0.39298 2.31401 -0.51947 0.12163 0.11425 1.42856 -1.49444 -0.01517 -0.14084 -0.48387 0.26926 0 0 0 0 0 -0.06379 0.00095 0.45775 0 -0.15767 0 0.18072 -0.4644 0.21547 -2.9609
GLY_197 -1.68201 0.11023 1.46401 -0.00031 0 0 0.60103 -0.74239 -0 -0 0.0511 -0.16093 0 0 0 0 0 -0.11414 0 0 0 -0.99077 0 0.83697 -0.23471 0.18072 -0.68119
LEU_198 -1.68874 0.42025 1.33379 -0.47384 0.26774 0.09553 0.14797 -0.63049 -0 -0 0.26174 0.14993 0 0 0 0 0 0.09695 0.01869 0.63123 0 -0.34167 0 0.18072 -0.05619 0.70584 1.11943
PRO_199 -3.92565 0.84356 1.94877 -0.12421 0.0016 0.09182 0.26969 -0.76169 -0 -0 -0.38065 0.24931 0 0 0 0 0 -0.03652 0.02423 0.20653 0 -1.10569 0 -2.4119 -0.48138 0.89955 -4.69263
GLU:CtermProteinFull_200 -2.42389 0.10767 2.33376 -0.40318 0.06339 0.64047 0.47695 -0.99158 -0.02543 -0.1455 -0.73939 -0.46752 0 0 0 0 0 0 0.01589 0 2.8758 0 0 -2.7348 -0.40179 0.28679 -1.53235
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550432 MODEL 3 2023-10-07_00000091_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 91.156
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 12.902279
REMARK    SCORE          fa_sol:         680.513
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -34.999
REMARK    SCORE     hbond_sr_bb:        -105.535
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -36.014
REMARK    SCORE     total_score:        -328.682
REMARK    SCORE         fa_elec:        -309.584
REMARK    SCORE          fa_rep:          92.717
REMARK    SCORE           omega:           0.436
REMARK    SCORE          fa_atr:        -953.917
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -23.707
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -39.830
REMARK    SCORE        hbond_sc:         -18.172
REMARK    SCORE     hbond_lr_bb:         -13.296
REMARK    SCORE     cart_bonded:         100.846
REMARK    SCORE          fa_dun:         268.950
REMARK    SCORE    fa_intra_rep:           1.887
REMARK    SCORE           score:        -328.682
REMARK    SCORE fa_intra_sol_xover4:          45.862
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          15.161
ATOM      1  N   GLU A   1       0.551  -1.155   0.162  1.00 17.860          N  
ATOM      2  CA  GLU A   1       1.989  -1.004   0.332  1.00 17.830          C  
ATOM      3  C   GLU A   1       2.362   0.466   0.486  1.00 17.630          C  
ATOM      4  O   GLU A   1       2.957   1.057  -0.406  1.00 17.790          O  
ATOM      5  CB  GLU A   1       2.722  -1.617  -0.865  1.00 24.970          C  
ATOM      6  CG  GLU A   1       2.512  -3.134  -1.048  1.00 24.970          C  
ATOM      7  CD  GLU A   1       3.258  -3.674  -2.232  1.00 24.970          C  
ATOM      8  OE1 GLU A   1       2.862  -3.407  -3.338  1.00 24.970          O  
ATOM      9  OE2 GLU A   1       4.255  -4.339  -2.024  1.00 24.970          O  
ATOM     10 1H   GLU A   1       0.240  -1.945   0.709  1.00 21.430          H  
ATOM     11 2H   GLU A   1       0.068  -0.322   0.469  1.00 21.430          H  
ATOM     12 3H   GLU A   1       0.351  -1.319  -0.812  1.00 21.430          H  
ATOM     13  HA  GLU A   1       2.292  -1.531   1.237  1.00 21.400          H  
ATOM     14 1HB  GLU A   1       2.416  -1.114  -1.783  1.00 29.970          H  
ATOM     15 2HB  GLU A   1       3.795  -1.448  -0.745  1.00 29.970          H  
ATOM     16 1HG  GLU A   1       2.855  -3.651  -0.152  1.00 29.970          H  
ATOM     17 2HG  GLU A   1       1.448  -3.346  -1.173  1.00 29.970          H  
ATOM     18  N   GLY A   2       2.028   1.055   1.628  1.00 17.440          N  
ATOM     19  CA  GLY A   2       2.235   2.482   1.898  1.00 17.420          C  
ATOM     20  C   GLY A   2       3.674   2.950   1.726  1.00 16.880          C  
ATOM     21  O   GLY A   2       3.918   4.096   1.351  1.00 16.800          O  
ATOM     22  H   GLY A   2       1.578   0.509   2.342  1.00 20.930          H  
ATOM     23 1HA  GLY A   2       1.582   3.073   1.260  1.00 20.900          H  
ATOM     24 2HA  GLY A   2       1.918   2.698   2.917  1.00 20.900          H  
ATOM     25  N   ASN A   3       4.639   2.062   1.961  1.00 16.640          N  
ATOM     26  CA  ASN A   3       6.047   2.393   1.840  1.00 16.260          C  
ATOM     27  C   ASN A   3       6.549   2.414   0.395  1.00 15.750          C  
ATOM     28  O   ASN A   3       7.730   2.668   0.144  1.00 15.790          O  
ATOM     29  CB  ASN A   3       6.839   1.422   2.670  1.00 22.920          C  
ATOM     30  CG  ASN A   3       6.617   0.040   2.182  1.00 22.920          C  
ATOM     31  OD1 ASN A   3       5.448  -0.338   1.970  1.00 22.920          O  
ATOM     32  ND2 ASN A   3       7.664  -0.714   2.000  1.00 22.920          N  
ATOM     33  H   ASN A   3       4.417   1.118   2.265  1.00 19.970          H  
ATOM     34  HA  ASN A   3       6.195   3.395   2.250  1.00 19.510          H  
ATOM     35 1HB  ASN A   3       7.901   1.663   2.612  1.00 27.500          H  
ATOM     36 2HB  ASN A   3       6.533   1.500   3.714  1.00 27.500          H  
ATOM     37 1HD2 ASN A   3       7.554  -1.651   1.675  1.00 27.500          H  
ATOM     38 2HD2 ASN A   3       8.579  -0.352   2.187  1.00 27.500          H  
ATOM     39  N   LYS A   4       5.651   2.164  -0.554  1.00 15.430          N  
ATOM     40  CA  LYS A   4       5.934   2.218  -1.978  1.00 15.070          C  
ATOM     41  C   LYS A   4       4.934   3.189  -2.616  1.00 14.660          C  
ATOM     42  O   LYS A   4       3.946   2.739  -3.189  1.00 14.780          O  
ATOM     43  CB  LYS A   4       5.772   0.839  -2.615  1.00 21.240          C  
ATOM     44  CG  LYS A   4       6.736  -0.230  -2.115  1.00 21.240          C  
ATOM     45  CD  LYS A   4       6.451  -1.554  -2.826  1.00 21.240          C  
ATOM     46  CE  LYS A   4       7.325  -2.696  -2.338  1.00 21.240          C  
ATOM     47  NZ  LYS A   4       6.935  -3.988  -2.988  1.00 21.240          N  
ATOM     48  H   LYS A   4       4.696   1.929  -0.272  1.00 18.520          H  
ATOM     49  HA  LYS A   4       6.949   2.567  -2.145  1.00 18.080          H  
ATOM     50 1HB  LYS A   4       4.757   0.479  -2.423  1.00 25.490          H  
ATOM     51 2HB  LYS A   4       5.887   0.923  -3.695  1.00 25.490          H  
ATOM     52 1HG  LYS A   4       7.765   0.083  -2.300  1.00 25.490          H  
ATOM     53 2HG  LYS A   4       6.601  -0.362  -1.041  1.00 25.490          H  
ATOM     54 1HD  LYS A   4       5.408  -1.823  -2.673  1.00 25.490          H  
ATOM     55 2HD  LYS A   4       6.614  -1.429  -3.894  1.00 25.490          H  
ATOM     56 1HE  LYS A   4       8.365  -2.481  -2.570  1.00 25.490          H  
ATOM     57 2HE  LYS A   4       7.213  -2.797  -1.258  1.00 25.490          H  
ATOM     58 1HZ  LYS A   4       7.512  -4.737  -2.647  1.00 25.490          H  
ATOM     59 2HZ  LYS A   4       5.941  -4.181  -2.744  1.00 25.490          H  
ATOM     60 3HZ  LYS A   4       7.027  -3.917  -3.987  1.00 25.490          H  
ATOM     61  N   PRO A   5       5.159   4.513  -2.547  1.00 14.340          N  
ATOM     62  CA  PRO A   5       4.227   5.539  -2.967  1.00 14.070          C  
ATOM     63  C   PRO A   5       3.892   5.436  -4.439  1.00 13.700          C  
ATOM     64  O   PRO A   5       4.735   5.033  -5.243  1.00 13.600          O  
ATOM     65  CB  PRO A   5       4.995   6.842  -2.699  1.00 21.110          C  
ATOM     66  CG  PRO A   5       6.030   6.474  -1.666  1.00 21.110          C  
ATOM     67  CD  PRO A   5       6.428   5.056  -2.022  1.00 21.110          C  
ATOM     68  HA  PRO A   5       3.327   5.461  -2.352  1.00 16.880          H  
ATOM     69 1HB  PRO A   5       5.431   7.217  -3.637  1.00 25.330          H  
ATOM     70 2HB  PRO A   5       4.288   7.613  -2.347  1.00 25.330          H  
ATOM     71 1HG  PRO A   5       6.876   7.174  -1.702  1.00 25.330          H  
ATOM     72 2HG  PRO A   5       5.597   6.546  -0.654  1.00 25.330          H  
ATOM     73 1HD  PRO A   5       7.202   5.042  -2.803  1.00 25.330          H  
ATOM     74 2HD  PRO A   5       6.749   4.584  -1.121  1.00 25.330          H  
ATOM     75  N   PHE A   6       2.683   5.850  -4.794  1.00 13.670          N  
ATOM     76  CA  PHE A   6       2.273   5.867  -6.200  1.00 13.540          C  
ATOM     77  C   PHE A   6       2.087   7.320  -6.618  1.00 13.240          C  
ATOM     78  O   PHE A   6       1.024   7.912  -6.418  1.00 13.300          O  
ATOM     79  CB  PHE A   6       0.968   5.110  -6.467  1.00 19.010          C  
ATOM     80  CG  PHE A   6       0.910   3.601  -6.195  1.00 19.010          C  
ATOM     81  CD1 PHE A   6       2.027   2.817  -5.910  1.00 19.010          C  
ATOM     82  CD2 PHE A   6      -0.329   2.968  -6.237  1.00 19.010          C  
ATOM     83  CE1 PHE A   6       1.886   1.461  -5.671  1.00 19.010          C  
ATOM     84  CE2 PHE A   6      -0.459   1.617  -6.011  1.00 19.010          C  
ATOM     85  CZ  PHE A   6       0.637   0.863  -5.727  1.00 19.010          C  
ATOM     86  H   PHE A   6       2.051   6.164  -4.048  1.00 16.400          H  
ATOM     87  HA  PHE A   6       3.063   5.436  -6.815  1.00 16.250          H  
ATOM     88 1HB  PHE A   6       0.213   5.559  -5.897  1.00 22.810          H  
ATOM     89 2HB  PHE A   6       0.695   5.261  -7.507  1.00 22.810          H  
ATOM     90  HD1 PHE A   6       3.018   3.260  -5.859  1.00 22.810          H  
ATOM     91  HD2 PHE A   6      -1.217   3.565  -6.457  1.00 22.810          H  
ATOM     92  HE1 PHE A   6       2.771   0.865  -5.434  1.00 22.810          H  
ATOM     93  HE2 PHE A   6      -1.435   1.150  -6.050  1.00 22.810          H  
ATOM     94  HZ  PHE A   6       0.524  -0.212  -5.544  1.00 22.810          H  
ATOM     95  N   ALA A   7       3.143   7.909  -7.158  1.00 13.090          N  
ATOM     96  CA  ALA A   7       3.173   9.334  -7.456  1.00 13.040          C  
ATOM     97  C   ALA A   7       3.932   9.577  -8.740  1.00 13.020          C  
ATOM     98  O   ALA A   7       4.643   8.690  -9.211  1.00 13.250          O  
ATOM     99  CB  ALA A   7       3.818  10.092  -6.312  1.00 18.280          C  
ATOM    100  H   ALA A   7       3.978   7.360  -7.326  1.00 15.710          H  
ATOM    101  HA  ALA A   7       2.151   9.682  -7.595  1.00 15.650          H  
ATOM    102 1HB  ALA A   7       3.829  11.159  -6.531  1.00 21.930          H  
ATOM    103 2HB  ALA A   7       3.248   9.915  -5.398  1.00 21.930          H  
ATOM    104 3HB  ALA A   7       4.839   9.742  -6.177  1.00 21.930          H  
ATOM    105  N   GLN A   8       3.765  10.779  -9.307  1.00 12.950          N  
ATOM    106  CA  GLN A   8       4.392  11.166 -10.576  1.00 13.160          C  
ATOM    107  C   GLN A   8       3.894  10.233 -11.675  1.00 13.260          C  
ATOM    108  O   GLN A   8       4.650   9.749 -12.518  1.00 13.380          O  
ATOM    109  CB  GLN A   8       5.926  11.130 -10.478  1.00 18.340          C  
ATOM    110  CG  GLN A   8       6.497  12.056  -9.412  1.00 18.340          C  
ATOM    111  CD  GLN A   8       8.020  12.060  -9.375  1.00 18.340          C  
ATOM    112  OE1 GLN A   8       8.689  12.164 -10.409  1.00 18.340          O  
ATOM    113  NE2 GLN A   8       8.577  11.948  -8.172  1.00 18.340          N  
ATOM    114  H   GLN A   8       3.164  11.448  -8.845  1.00 15.540          H  
ATOM    115  HA  GLN A   8       4.084  12.179 -10.830  1.00 15.790          H  
ATOM    116 1HB  GLN A   8       6.278  10.120 -10.282  1.00 22.010          H  
ATOM    117 2HB  GLN A   8       6.350  11.433 -11.434  1.00 22.010          H  
ATOM    118 1HG  GLN A   8       6.155  13.069  -9.611  1.00 22.010          H  
ATOM    119 2HG  GLN A   8       6.137  11.726  -8.439  1.00 22.010          H  
ATOM    120 1HE2 GLN A   8       9.574  11.947  -8.080  1.00 22.010          H  
ATOM    121 2HE2 GLN A   8       8.001  11.864  -7.359  1.00 22.010          H  
ATOM    122  N   GLN A   9       2.587  10.004 -11.640  1.00 13.410          N  
ATOM    123  CA  GLN A   9       1.872   9.150 -12.566  1.00 13.710          C  
ATOM    124  C   GLN A   9       0.398   9.515 -12.596  1.00 13.650          C  
ATOM    125  O   GLN A   9      -0.048  10.360 -11.819  1.00 13.840          O  
ATOM    126  CB  GLN A   9       2.033   7.697 -12.176  1.00 19.070          C  
ATOM    127  CG  GLN A   9       1.496   7.381 -10.817  1.00 19.070          C  
ATOM    128  CD  GLN A   9       1.548   5.958 -10.576  1.00 19.070          C  
ATOM    129  OE1 GLN A   9       0.575   5.280 -10.926  1.00 19.070          O  
ATOM    130  NE2 GLN A   9       2.636   5.459 -10.013  1.00 19.070          N  
ATOM    131  H   GLN A   9       2.067  10.463 -10.909  1.00 16.090          H  
ATOM    132  HA  GLN A   9       2.281   9.298 -13.566  1.00 16.450          H  
ATOM    133 1HB  GLN A   9       1.542   7.055 -12.902  1.00 22.890          H  
ATOM    134 2HB  GLN A   9       3.096   7.442 -12.178  1.00 22.890          H  
ATOM    135 1HG  GLN A   9       2.114   7.866 -10.077  1.00 22.890          H  
ATOM    136 2HG  GLN A   9       0.465   7.716 -10.720  1.00 22.890          H  
ATOM    137 1HE2 GLN A   9       2.714   4.477  -9.835  1.00 22.890          H  
ATOM    138 2HE2 GLN A   9       3.408   6.065  -9.779  1.00 22.890          H  
ATOM    139  N   THR A  10      -0.360   8.850 -13.470  1.00 13.560          N  
ATOM    140  CA  THR A  10      -1.782   9.122 -13.660  1.00 13.720          C  
ATOM    141  C   THR A  10      -2.732   7.950 -13.366  1.00 13.630          C  
ATOM    142  O   THR A  10      -3.752   7.814 -14.045  1.00 14.190          O  
ATOM    143  CB  THR A  10      -2.038   9.568 -15.107  1.00 19.140          C  
ATOM    144  OG1 THR A  10      -1.595   8.539 -16.001  1.00 19.140          O  
ATOM    145  CG2 THR A  10      -1.258  10.840 -15.390  1.00 19.140          C  
ATOM    146  H   THR A  10       0.065   8.159 -14.074  1.00 16.270          H  
ATOM    147  HA  THR A  10      -2.061   9.937 -12.990  1.00 16.460          H  
ATOM    148  HB  THR A  10      -3.101   9.752 -15.258  1.00 22.970          H  
ATOM    149  HG1 THR A  10      -2.237   7.811 -15.971  1.00 22.970          H  
ATOM    150 1HG2 THR A  10      -1.437  11.151 -16.416  1.00 22.970          H  
ATOM    151 2HG2 THR A  10      -1.589  11.623 -14.708  1.00 22.970          H  
ATOM    152 3HG2 THR A  10      -0.197  10.664 -15.248  1.00 22.970          H  
ATOM    153  N   GLY A  11      -2.399   7.065 -12.426  1.00 13.070          N  
ATOM    154  CA  GLY A  11      -3.305   5.951 -12.142  1.00 13.110          C  
ATOM    155  C   GLY A  11      -4.462   6.419 -11.254  1.00 12.770          C  
ATOM    156  O   GLY A  11      -4.561   7.605 -10.945  1.00 12.670          O  
ATOM    157  H   GLY A  11      -1.548   7.173 -11.891  1.00 15.680          H  
ATOM    158 1HA  GLY A  11      -3.695   5.549 -13.078  1.00 15.730          H  
ATOM    159 2HA  GLY A  11      -2.758   5.149 -11.653  1.00 15.730          H  
ATOM    160  N   ARG A  12      -5.350   5.495 -10.859  1.00 12.780          N  
ATOM    161  CA  ARG A  12      -6.513   5.881 -10.045  1.00 12.660          C  
ATOM    162  C   ARG A  12      -6.224   6.085  -8.558  1.00 11.910          C  
ATOM    163  O   ARG A  12      -6.793   6.963  -7.925  1.00 11.510          O  
ATOM    164  CB  ARG A  12      -7.650   4.876 -10.167  1.00 17.770          C  
ATOM    165  CG  ARG A  12      -8.377   4.866 -11.508  1.00 17.770          C  
ATOM    166  CD  ARG A  12      -9.678   4.112 -11.432  1.00 17.770          C  
ATOM    167  NE  ARG A  12      -9.528   2.678 -11.158  1.00 17.770          N  
ATOM    168  CZ  ARG A  12      -9.363   1.708 -12.086  1.00 17.770          C  
ATOM    169  NH1 ARG A  12      -9.303   2.001 -13.372  1.00 17.770          N  
ATOM    170  NH2 ARG A  12      -9.266   0.447 -11.692  1.00 17.770          N  
ATOM    171  H   ARG A  12      -5.221   4.535 -11.141  1.00 15.340          H  
ATOM    172  HA  ARG A  12      -6.876   6.832 -10.437  1.00 15.190          H  
ATOM    173 1HB  ARG A  12      -7.260   3.877 -10.010  1.00 21.330          H  
ATOM    174 2HB  ARG A  12      -8.385   5.067  -9.384  1.00 21.330          H  
ATOM    175 1HG  ARG A  12      -8.597   5.892 -11.806  1.00 21.330          H  
ATOM    176 2HG  ARG A  12      -7.744   4.401 -12.262  1.00 21.330          H  
ATOM    177 1HD  ARG A  12     -10.262   4.540 -10.618  1.00 21.330          H  
ATOM    178 2HD  ARG A  12     -10.235   4.234 -12.357  1.00 21.330          H  
ATOM    179  HE  ARG A  12      -9.578   2.384 -10.194  1.00 21.330          H  
ATOM    180 1HH1 ARG A  12      -9.378   2.957 -13.681  1.00 21.330          H  
ATOM    181 2HH1 ARG A  12      -9.182   1.264 -14.054  1.00 21.330          H  
ATOM    182 1HH2 ARG A  12      -9.319   0.220 -10.709  1.00 21.330          H  
ATOM    183 2HH2 ARG A  12      -9.146  -0.290 -12.373  1.00 21.330          H  
ATOM    184  N   PHE A  13      -5.387   5.241  -7.988  1.00 11.860          N  
ATOM    185  CA  PHE A  13      -5.116   5.322  -6.555  1.00 11.280          C  
ATOM    186  C   PHE A  13      -3.717   5.806  -6.268  1.00 11.010          C  
ATOM    187  O   PHE A  13      -2.772   5.509  -7.007  1.00 11.380          O  
ATOM    188  CB  PHE A  13      -5.408   3.977  -5.878  1.00 16.020          C  
ATOM    189  CG  PHE A  13      -6.882   3.724  -5.816  1.00 16.020          C  
ATOM    190  CD1 PHE A  13      -7.574   3.221  -6.908  1.00 16.020          C  
ATOM    191  CD2 PHE A  13      -7.583   4.010  -4.661  1.00 16.020          C  
ATOM    192  CE1 PHE A  13      -8.938   3.037  -6.855  1.00 16.020          C  
ATOM    193  CE2 PHE A  13      -8.941   3.809  -4.602  1.00 16.020          C  
ATOM    194  CZ  PHE A  13      -9.622   3.337  -5.697  1.00 16.020          C  
ATOM    195  H   PHE A  13      -4.951   4.538  -8.558  1.00 14.230          H  
ATOM    196  HA  PHE A  13      -5.803   6.051  -6.119  1.00 13.540          H  
ATOM    197 1HB  PHE A  13      -4.936   3.169  -6.428  1.00 19.230          H  
ATOM    198 2HB  PHE A  13      -5.010   3.972  -4.867  1.00 19.230          H  
ATOM    199  HD1 PHE A  13      -7.032   2.987  -7.819  1.00 19.230          H  
ATOM    200  HD2 PHE A  13      -7.052   4.407  -3.793  1.00 19.230          H  
ATOM    201  HE1 PHE A  13      -9.466   2.658  -7.724  1.00 19.230          H  
ATOM    202  HE2 PHE A  13      -9.480   4.043  -3.696  1.00 19.230          H  
ATOM    203  HZ  PHE A  13     -10.694   3.196  -5.638  1.00 19.230          H  
ATOM    204  N   HIS A  14      -3.578   6.534  -5.167  1.00 10.540          N  
ATOM    205  CA  HIS A  14      -2.279   7.042  -4.768  1.00 10.420          C  
ATOM    206  C   HIS A  14      -1.804   6.589  -3.392  1.00  9.970          C  
ATOM    207  O   HIS A  14      -2.104   7.223  -2.372  1.00  9.620          O  
ATOM    208  CB  HIS A  14      -2.292   8.562  -4.829  1.00 14.640          C  
ATOM    209  CG  HIS A  14      -2.511   9.078  -6.198  1.00 14.640          C  
ATOM    210  ND1 HIS A  14      -1.504   9.141  -7.130  1.00 14.640          N  
ATOM    211  CD2 HIS A  14      -3.630   9.536  -6.811  1.00 14.640          C  
ATOM    212  CE1 HIS A  14      -1.986   9.625  -8.267  1.00 14.640          C  
ATOM    213  NE2 HIS A  14      -3.279   9.879  -8.096  1.00 14.640          N  
ATOM    214  H   HIS A  14      -4.418   6.787  -4.640  1.00 12.650          H  
ATOM    215  HA  HIS A  14      -1.546   6.714  -5.490  1.00 12.500          H  
ATOM    216 1HB  HIS A  14      -3.079   8.932  -4.212  1.00 17.560          H  
ATOM    217 2HB  HIS A  14      -1.348   8.956  -4.449  1.00 17.560          H  
ATOM    218  HD1 HIS A  14      -0.550   8.794  -6.978  1.00 17.560          H  
ATOM    219  HD2 HIS A  14      -4.658   9.657  -6.468  1.00 17.560          H  
ATOM    220  HE1 HIS A  14      -1.338   9.756  -9.139  1.00 17.560          H  
ATOM    221  N   THR A  15      -1.087   5.469  -3.387  1.00 10.150          N  
ATOM    222  CA  THR A  15      -0.548   4.815  -2.205  1.00  9.880          C  
ATOM    223  C   THR A  15       0.390   5.755  -1.478  1.00  9.410          C  
ATOM    224  O   THR A  15       1.201   6.441  -2.116  1.00  9.760          O  
ATOM    225  CB  THR A  15       0.129   3.493  -2.607  1.00 13.940          C  
ATOM    226  OG1 THR A  15      -0.846   2.622  -3.187  1.00 13.940          O  
ATOM    227  CG2 THR A  15       0.727   2.827  -1.479  1.00 13.940          C  
ATOM    228  H   THR A  15      -0.920   5.008  -4.271  1.00 12.180          H  
ATOM    229  HA  THR A  15      -1.357   4.577  -1.524  1.00 11.860          H  
ATOM    230  HB  THR A  15       0.903   3.698  -3.337  1.00 16.730          H  
ATOM    231  HG1 THR A  15      -0.385   1.912  -3.656  1.00 16.730          H  
ATOM    232 1HG2 THR A  15       1.178   1.910  -1.840  1.00 16.730          H  
ATOM    233 2HG2 THR A  15       1.500   3.460  -1.043  1.00 16.730          H  
ATOM    234 3HG2 THR A  15      -0.032   2.598  -0.733  1.00 16.730          H  
ATOM    235  N   ILE A  16       0.217   5.826  -0.150  1.00  8.800          N  
ATOM    236  CA  ILE A  16       0.992   6.700   0.732  1.00  8.500          C  
ATOM    237  C   ILE A  16       1.270   6.083   2.111  1.00  8.240          C  
ATOM    238  O   ILE A  16       0.390   5.452   2.702  1.00  7.880          O  
ATOM    239  CB  ILE A  16       0.181   8.019   0.907  1.00 12.020          C  
ATOM    240  CG1 ILE A  16       0.903   9.117   1.783  1.00 12.020          C  
ATOM    241  CG2 ILE A  16      -1.167   7.684   1.496  1.00 12.020          C  
ATOM    242  CD1 ILE A  16       2.057   9.800   1.136  1.00 12.020          C  
ATOM    243  H   ILE A  16      -0.502   5.224   0.272  1.00 10.560          H  
ATOM    244  HA  ILE A  16       1.946   6.909   0.247  1.00 10.200          H  
ATOM    245  HB  ILE A  16       0.016   8.456  -0.079  1.00 14.420          H  
ATOM    246 1HG1 ILE A  16       0.178   9.873   2.041  1.00 14.420          H  
ATOM    247 2HG1 ILE A  16       1.249   8.673   2.701  1.00 14.420          H  
ATOM    248 1HG2 ILE A  16      -1.755   8.555   1.574  1.00 14.420          H  
ATOM    249 2HG2 ILE A  16      -1.670   6.976   0.850  1.00 14.420          H  
ATOM    250 3HG2 ILE A  16      -1.073   7.262   2.476  1.00 14.420          H  
ATOM    251 1HD1 ILE A  16       2.472  10.542   1.823  1.00 14.420          H  
ATOM    252 2HD1 ILE A  16       2.829   9.073   0.889  1.00 14.420          H  
ATOM    253 3HD1 ILE A  16       1.721  10.296   0.226  1.00 14.420          H  
ATOM    254  N   GLU A  17       2.461   6.312   2.650  1.00  8.620          N  
ATOM    255  CA  GLU A  17       2.724   5.922   4.021  1.00  8.590          C  
ATOM    256  C   GLU A  17       2.336   7.093   4.911  1.00  8.320          C  
ATOM    257  O   GLU A  17       2.871   8.192   4.757  1.00  8.460          O  
ATOM    258  CB  GLU A  17       4.201   5.573   4.228  1.00 12.040          C  
ATOM    259  CG  GLU A  17       4.562   5.073   5.601  1.00 12.040          C  
ATOM    260  CD  GLU A  17       6.003   4.662   5.683  1.00 12.040          C  
ATOM    261  OE1 GLU A  17       6.697   4.775   4.695  1.00 12.040          O  
ATOM    262  OE2 GLU A  17       6.413   4.222   6.729  1.00 12.040          O  
ATOM    263  H   GLU A  17       3.194   6.752   2.110  1.00 10.340          H  
ATOM    264  HA  GLU A  17       2.110   5.061   4.279  1.00 10.310          H  
ATOM    265 1HB  GLU A  17       4.512   4.829   3.542  1.00 14.450          H  
ATOM    266 2HB  GLU A  17       4.803   6.458   4.035  1.00 14.450          H  
ATOM    267 1HG  GLU A  17       4.379   5.862   6.332  1.00 14.450          H  
ATOM    268 2HG  GLU A  17       3.927   4.225   5.852  1.00 14.450          H  
ATOM    269  N   LEU A  18       1.414   6.878   5.838  1.00  8.160          N  
ATOM    270  CA  LEU A  18       0.988   7.962   6.711  1.00  8.130          C  
ATOM    271  C   LEU A  18       1.709   7.828   8.041  1.00  8.620          C  
ATOM    272  O   LEU A  18       2.021   6.718   8.470  1.00  8.910          O  
ATOM    273  CB  LEU A  18      -0.541   7.954   6.872  1.00 11.390          C  
ATOM    274  CG  LEU A  18      -1.387   8.122   5.529  1.00 11.390          C  
ATOM    275  CD1 LEU A  18      -2.865   8.050   5.826  1.00 11.390          C  
ATOM    276  CD2 LEU A  18      -1.095   9.443   4.862  1.00 11.390          C  
ATOM    277  H   LEU A  18       1.007   5.959   5.931  1.00  9.790          H  
ATOM    278  HA  LEU A  18       1.291   8.911   6.279  1.00  9.760          H  
ATOM    279 1HB  LEU A  18      -0.826   7.005   7.320  1.00 13.670          H  
ATOM    280 2HB  LEU A  18      -0.806   8.736   7.556  1.00 13.670          H  
ATOM    281  HG  LEU A  18      -1.133   7.310   4.845  1.00 13.670          H  
ATOM    282 1HD1 LEU A  18      -3.411   8.165   4.903  1.00 13.670          H  
ATOM    283 2HD1 LEU A  18      -3.102   7.107   6.265  1.00 13.670          H  
ATOM    284 3HD1 LEU A  18      -3.156   8.839   6.500  1.00 13.670          H  
ATOM    285 1HD2 LEU A  18      -1.685   9.523   3.949  1.00 13.670          H  
ATOM    286 2HD2 LEU A  18      -1.360  10.251   5.529  1.00 13.670          H  
ATOM    287 3HD2 LEU A  18      -0.045   9.509   4.608  1.00 13.670          H  
ATOM    288  N   GLN A  19       1.984   8.954   8.693  1.00  8.910          N  
ATOM    289  CA  GLN A  19       2.713   8.921   9.957  1.00  9.530          C  
ATOM    290  C   GLN A  19       1.923   8.360  11.135  1.00  9.160          C  
ATOM    291  O   GLN A  19       0.721   8.630  11.297  1.00  8.750          O  
ATOM    292  CB  GLN A  19       3.255  10.321  10.279  1.00 13.090          C  
ATOM    293  CG  GLN A  19       4.040  10.432  11.590  1.00 13.090          C  
ATOM    294  CD  GLN A  19       5.333   9.611  11.568  1.00 13.090          C  
ATOM    295  OE1 GLN A  19       5.284   8.361  11.578  1.00 13.090          O  
ATOM    296  NE2 GLN A  19       6.474  10.288  11.533  1.00 13.090          N  
ATOM    297  H   GLN A  19       1.700   9.837   8.294  1.00 10.690          H  
ATOM    298  HA  GLN A  19       3.569   8.264   9.808  1.00 11.440          H  
ATOM    299 1HB  GLN A  19       3.917  10.643   9.476  1.00 15.710          H  
ATOM    300 2HB  GLN A  19       2.432  11.028  10.317  1.00 15.710          H  
ATOM    301 1HG  GLN A  19       4.322  11.483  11.713  1.00 15.710          H  
ATOM    302 2HG  GLN A  19       3.433  10.129  12.442  1.00 15.710          H  
ATOM    303 1HE2 GLN A  19       7.349   9.799  11.517  1.00 15.710          H  
ATOM    304 2HE2 GLN A  19       6.467  11.294  11.527  1.00 15.710          H  
ATOM    305  N   GLU A  20       2.638   7.611  11.983  1.00  9.500          N  
ATOM    306  CA  GLU A  20       2.069   7.006  13.174  1.00  9.390          C  
ATOM    307  C   GLU A  20       1.647   8.089  14.122  1.00  9.310          C  
ATOM    308  O   GLU A  20       2.479   8.846  14.619  1.00  9.550          O  
ATOM    309  CB  GLU A  20       3.096   6.113  13.874  1.00 13.190          C  
ATOM    310  CG  GLU A  20       2.565   5.400  15.114  1.00 13.190          C  
ATOM    311  CD  GLU A  20       3.594   4.569  15.813  1.00 13.190          C  
ATOM    312  OE1 GLU A  20       4.679   4.437  15.300  1.00 13.190          O  
ATOM    313  OE2 GLU A  20       3.305   4.093  16.888  1.00 13.190          O  
ATOM    314  H   GLU A  20       3.634   7.504  11.783  1.00 11.400          H  
ATOM    315  HA  GLU A  20       1.197   6.419  12.894  1.00 11.270          H  
ATOM    316 1HB  GLU A  20       3.453   5.357  13.176  1.00 15.830          H  
ATOM    317 2HB  GLU A  20       3.957   6.716  14.171  1.00 15.830          H  
ATOM    318 1HG  GLU A  20       2.190   6.140  15.818  1.00 15.830          H  
ATOM    319 2HG  GLU A  20       1.736   4.767  14.816  1.00 15.830          H  
ATOM    320  N   GLU A  21       0.345   8.169  14.377  1.00  9.200          N  
ATOM    321  CA  GLU A  21      -0.194   9.219  15.226  1.00  9.360          C  
ATOM    322  C   GLU A  21       0.352  10.575  14.773  1.00  9.370          C  
ATOM    323  O   GLU A  21       0.681  11.427  15.602  1.00 10.100          O  
ATOM    324  CB  GLU A  21       0.143   8.960  16.708  1.00 13.040          C  
ATOM    325  CG  GLU A  21      -0.438   7.653  17.276  1.00 13.040          C  
ATOM    326  CD  GLU A  21      -0.169   7.450  18.771  1.00 13.040          C  
ATOM    327  OE1 GLU A  21       0.607   8.182  19.335  1.00 13.040          O  
ATOM    328  OE2 GLU A  21      -0.761   6.555  19.339  1.00 13.040          O  
ATOM    329  H   GLU A  21      -0.279   7.508  13.935  1.00 11.040          H  
ATOM    330  HA  GLU A  21      -1.278   9.238  15.117  1.00 11.230          H  
ATOM    331 1HB  GLU A  21       1.224   8.934  16.845  1.00 15.650          H  
ATOM    332 2HB  GLU A  21      -0.239   9.781  17.313  1.00 15.650          H  
ATOM    333 1HG  GLU A  21      -1.514   7.651  17.110  1.00 15.650          H  
ATOM    334 2HG  GLU A  21      -0.016   6.817  16.724  1.00 15.650          H  
ATOM    335  N   GLY A  22       0.403  10.795  13.453  1.00  8.720          N  
ATOM    336  CA  GLY A  22       0.926  12.043  12.926  1.00  8.870          C  
ATOM    337  C   GLY A  22       0.101  13.221  13.396  1.00  9.000          C  
ATOM    338  O   GLY A  22      -1.092  13.091  13.695  1.00  8.750          O  
ATOM    339  H   GLY A  22       0.146  10.049  12.800  1.00 10.460          H  
ATOM    340 1HA  GLY A  22       1.963  12.171  13.242  1.00 10.640          H  
ATOM    341 2HA  GLY A  22       0.926  12.009  11.839  1.00 10.640          H  
ATOM    342  N   SER A  23       0.752  14.369  13.490  1.00  9.600          N  
ATOM    343  CA  SER A  23       0.104  15.594  13.918  1.00  9.970          C  
ATOM    344  C   SER A  23      -0.948  16.034  12.920  1.00  9.470          C  
ATOM    345  O   SER A  23      -0.731  15.878  11.718  1.00  8.890          O  
ATOM    346  CB  SER A  23       1.117  16.712  14.078  1.00 13.810          C  
ATOM    347  OG  SER A  23       0.471  17.942  14.326  1.00 13.810          O  
ATOM    348  H   SER A  23       1.739  14.398  13.197  1.00 11.520          H  
ATOM    349  HA  SER A  23      -0.332  15.396  14.890  1.00 11.960          H  
ATOM    350 1HB  SER A  23       1.791  16.474  14.898  1.00 16.570          H  
ATOM    351 2HB  SER A  23       1.712  16.785  13.185  1.00 16.570          H  
ATOM    352  HG  SER A  23       1.178  18.589  14.462  1.00 16.570          H  
ATOM    353  N   PRO A  24      -2.079  16.625  13.346  1.00  9.820          N  
ATOM    354  CA  PRO A  24      -3.089  17.197  12.473  1.00  9.590          C  
ATOM    355  C   PRO A  24      -2.466  18.136  11.434  1.00  9.700          C  
ATOM    356  O   PRO A  24      -2.994  18.244  10.326  1.00  9.210          O  
ATOM    357  CB  PRO A  24      -3.975  17.959  13.466  1.00 14.380          C  
ATOM    358  CG  PRO A  24      -3.868  17.155  14.749  1.00 14.380          C  
ATOM    359  CD  PRO A  24      -2.429  16.672  14.791  1.00 14.380          C  
ATOM    360  HA  PRO A  24      -3.645  16.389  11.985  1.00 11.510          H  
ATOM    361 1HB  PRO A  24      -3.615  18.998  13.572  1.00 17.260          H  
ATOM    362 2HB  PRO A  24      -5.004  18.016  13.079  1.00 17.260          H  
ATOM    363 1HG  PRO A  24      -4.126  17.787  15.615  1.00 17.260          H  
ATOM    364 2HG  PRO A  24      -4.589  16.323  14.739  1.00 17.260          H  
ATOM    365 1HD  PRO A  24      -1.790  17.376  15.343  1.00 17.260          H  
ATOM    366 2HD  PRO A  24      -2.432  15.660  15.233  1.00 17.260          H  
ATOM    367  N   ASP A  25      -1.347  18.797  11.773  1.00 10.450          N  
ATOM    368  CA  ASP A  25      -0.688  19.701  10.841  1.00 10.790          C  
ATOM    369  C   ASP A  25       0.031  18.926   9.739  1.00 10.170          C  
ATOM    370  O   ASP A  25       0.149  19.406   8.607  1.00 10.050          O  
ATOM    371  CB  ASP A  25       0.324  20.571  11.575  1.00 14.970          C  
ATOM    372  CG  ASP A  25      -0.306  21.599  12.515  1.00 14.970          C  
ATOM    373  OD1 ASP A  25      -1.472  21.900  12.394  1.00 14.970          O  
ATOM    374  OD2 ASP A  25       0.403  22.059  13.370  1.00 14.970          O  
ATOM    375  H   ASP A  25      -0.939  18.710  12.707  1.00 12.540          H  
ATOM    376  HA  ASP A  25      -1.444  20.342  10.382  1.00 12.950          H  
ATOM    377 1HB  ASP A  25       0.988  19.931  12.154  1.00 17.960          H  
ATOM    378 2HB  ASP A  25       0.939  21.099  10.846  1.00 17.960          H  
ATOM    379  N   GLU A  26       0.580  17.755  10.090  1.00  9.890          N  
ATOM    380  CA  GLU A  26       1.302  16.920   9.147  1.00  9.460          C  
ATOM    381  C   GLU A  26       0.282  16.378   8.167  1.00  8.510          C  
ATOM    382  O   GLU A  26       0.514  16.338   6.953  1.00  8.310          O  
ATOM    383  CB  GLU A  26       2.074  15.814   9.895  1.00 13.420          C  
ATOM    384  CG  GLU A  26       3.269  16.369  10.706  1.00 13.420          C  
ATOM    385  CD  GLU A  26       3.992  15.391  11.658  1.00 13.420          C  
ATOM    386  OE1 GLU A  26       3.369  14.540  12.284  1.00 13.420          O  
ATOM    387  OE2 GLU A  26       5.188  15.514  11.749  1.00 13.420          O  
ATOM    388  H   GLU A  26       0.428  17.377  11.019  1.00 11.870          H  
ATOM    389  HA  GLU A  26       2.017  17.534   8.599  1.00 11.350          H  
ATOM    390 1HB  GLU A  26       1.409  15.288  10.576  1.00 16.100          H  
ATOM    391 2HB  GLU A  26       2.454  15.085   9.180  1.00 16.100          H  
ATOM    392 1HG  GLU A  26       4.002  16.729   9.986  1.00 16.100          H  
ATOM    393 2HG  GLU A  26       2.930  17.234  11.268  1.00 16.100          H  
ATOM    394  N   PHE A  27      -0.888  16.027   8.701  1.00  8.040          N  
ATOM    395  CA  PHE A  27      -1.937  15.523   7.850  1.00  7.290          C  
ATOM    396  C   PHE A  27      -2.491  16.624   6.979  1.00  7.350          C  
ATOM    397  O   PHE A  27      -2.690  16.405   5.785  1.00  6.890          O  
ATOM    398  CB  PHE A  27      -3.027  14.843   8.653  1.00 10.510          C  
ATOM    399  CG  PHE A  27      -2.621  13.478   9.055  1.00 10.510          C  
ATOM    400  CD1 PHE A  27      -2.245  13.178  10.351  1.00 10.510          C  
ATOM    401  CD2 PHE A  27      -2.595  12.465   8.103  1.00 10.510          C  
ATOM    402  CE1 PHE A  27      -1.863  11.895  10.674  1.00 10.510          C  
ATOM    403  CE2 PHE A  27      -2.206  11.203   8.433  1.00 10.510          C  
ATOM    404  CZ  PHE A  27      -1.836  10.908   9.716  1.00 10.510          C  
ATOM    405  H   PHE A  27      -1.003  16.077   9.717  1.00  9.650          H  
ATOM    406  HA  PHE A  27      -1.503  14.772   7.197  1.00  8.750          H  
ATOM    407 1HB  PHE A  27      -3.236  15.423   9.552  1.00 12.610          H  
ATOM    408 2HB  PHE A  27      -3.943  14.782   8.069  1.00 12.610          H  
ATOM    409  HD1 PHE A  27      -2.256  13.954  11.126  1.00 12.610          H  
ATOM    410  HD2 PHE A  27      -2.889  12.687   7.073  1.00 12.610          H  
ATOM    411  HE1 PHE A  27      -1.586  11.662  11.693  1.00 12.610          H  
ATOM    412  HE2 PHE A  27      -2.195  10.443   7.685  1.00 12.610          H  
ATOM    413  HZ  PHE A  27      -1.526   9.890   9.983  1.00 12.610          H  
ATOM    414  N   GLN A  28      -2.669  17.837   7.506  1.00  8.070          N  
ATOM    415  CA  GLN A  28      -3.191  18.881   6.650  1.00  8.400          C  
ATOM    416  C   GLN A  28      -2.249  19.113   5.475  1.00  8.490          C  
ATOM    417  O   GLN A  28      -2.723  19.316   4.353  1.00  8.340          O  
ATOM    418  CB  GLN A  28      -3.418  20.178   7.422  1.00 11.630          C  
ATOM    419  CG  GLN A  28      -4.107  21.285   6.612  1.00 11.630          C  
ATOM    420  CD  GLN A  28      -5.529  20.905   6.191  1.00 11.630          C  
ATOM    421  OE1 GLN A  28      -6.339  20.466   7.010  1.00 11.630          O  
ATOM    422  NE2 GLN A  28      -5.833  21.084   4.912  1.00 11.630          N  
ATOM    423  H   GLN A  28      -2.532  18.013   8.504  1.00  9.680          H  
ATOM    424  HA  GLN A  28      -4.146  18.553   6.255  1.00 10.080          H  
ATOM    425 1HB  GLN A  28      -4.018  19.970   8.309  1.00 13.950          H  
ATOM    426 2HB  GLN A  28      -2.453  20.559   7.769  1.00 13.950          H  
ATOM    427 1HG  GLN A  28      -4.165  22.179   7.228  1.00 13.950          H  
ATOM    428 2HG  GLN A  28      -3.525  21.491   5.712  1.00 13.950          H  
ATOM    429 1HE2 GLN A  28      -6.751  20.859   4.576  1.00 13.950          H  
ATOM    430 2HE2 GLN A  28      -5.145  21.446   4.282  1.00 13.950          H  
ATOM    431  N   GLU A  29      -0.924  19.041   5.698  1.00  8.900          N  
ATOM    432  CA  GLU A  29       0.000  19.189   4.578  1.00  9.250          C  
ATOM    433  C   GLU A  29      -0.138  18.041   3.580  1.00  8.550          C  
ATOM    434  O   GLU A  29      -0.170  18.281   2.372  1.00  8.700          O  
ATOM    435  CB  GLU A  29       1.441  19.298   5.089  1.00 12.810          C  
ATOM    436  CG  GLU A  29       1.745  20.643   5.720  1.00 12.810          C  
ATOM    437  CD  GLU A  29       1.771  21.697   4.657  1.00 12.810          C  
ATOM    438  OE1 GLU A  29       2.616  21.604   3.800  1.00 12.810          O  
ATOM    439  OE2 GLU A  29       0.920  22.552   4.636  1.00 12.810          O  
ATOM    440  H   GLU A  29      -0.567  18.945   6.655  1.00 10.680          H  
ATOM    441  HA  GLU A  29      -0.241  20.115   4.061  1.00 11.100          H  
ATOM    442 1HB  GLU A  29       1.619  18.526   5.840  1.00 15.370          H  
ATOM    443 2HB  GLU A  29       2.137  19.132   4.269  1.00 15.370          H  
ATOM    444 1HG  GLU A  29       0.973  20.882   6.453  1.00 15.370          H  
ATOM    445 2HG  GLU A  29       2.705  20.601   6.232  1.00 15.370          H  
ATOM    446  N   LEU A  30      -0.307  16.805   4.049  1.00  7.920          N  
ATOM    447  CA  LEU A  30      -0.470  15.706   3.099  1.00  7.390          C  
ATOM    448  C   LEU A  30      -1.746  15.867   2.272  1.00  6.890          C  
ATOM    449  O   LEU A  30      -1.746  15.614   1.057  1.00  6.900          O  
ATOM    450  CB  LEU A  30      -0.512  14.363   3.846  1.00 10.560          C  
ATOM    451  CG  LEU A  30       0.818  13.879   4.497  1.00 10.560          C  
ATOM    452  CD1 LEU A  30       0.525  12.689   5.390  1.00 10.560          C  
ATOM    453  CD2 LEU A  30       1.818  13.461   3.403  1.00 10.560          C  
ATOM    454  H   LEU A  30      -0.233  16.632   5.060  1.00  9.500          H  
ATOM    455  HA  LEU A  30       0.369  15.721   2.417  1.00  8.870          H  
ATOM    456 1HB  LEU A  30      -1.252  14.446   4.642  1.00 12.670          H  
ATOM    457 2HB  LEU A  30      -0.846  13.594   3.153  1.00 12.670          H  
ATOM    458  HG  LEU A  30       1.245  14.678   5.105  1.00 12.670          H  
ATOM    459 1HD1 LEU A  30       1.448  12.340   5.852  1.00 12.670          H  
ATOM    460 2HD1 LEU A  30      -0.182  12.974   6.169  1.00 12.670          H  
ATOM    461 3HD1 LEU A  30       0.108  11.911   4.784  1.00 12.670          H  
ATOM    462 1HD2 LEU A  30       2.738  13.112   3.874  1.00 12.670          H  
ATOM    463 2HD2 LEU A  30       1.389  12.655   2.807  1.00 12.670          H  
ATOM    464 3HD2 LEU A  30       2.050  14.300   2.758  1.00 12.670          H  
ATOM    465  N   LEU A  31      -2.820  16.315   2.922  1.00  6.680          N  
ATOM    466  CA  LEU A  31      -4.100  16.496   2.258  1.00  6.510          C  
ATOM    467  C   LEU A  31      -3.985  17.634   1.225  1.00  7.050          C  
ATOM    468  O   LEU A  31      -4.498  17.527   0.102  1.00  6.980          O  
ATOM    469  CB  LEU A  31      -5.165  16.841   3.320  1.00  9.180          C  
ATOM    470  CG  LEU A  31      -5.481  15.722   4.416  1.00  9.180          C  
ATOM    471  CD1 LEU A  31      -6.403  16.315   5.461  1.00  9.180          C  
ATOM    472  CD2 LEU A  31      -6.075  14.515   3.826  1.00  9.180          C  
ATOM    473  H   LEU A  31      -2.743  16.487   3.930  1.00  8.020          H  
ATOM    474  HA  LEU A  31      -4.358  15.580   1.733  1.00  7.810          H  
ATOM    475 1HB  LEU A  31      -4.830  17.732   3.854  1.00 11.020          H  
ATOM    476 2HB  LEU A  31      -6.096  17.081   2.812  1.00 11.020          H  
ATOM    477  HG  LEU A  31      -4.576  15.433   4.891  1.00 11.020          H  
ATOM    478 1HD1 LEU A  31      -6.600  15.572   6.233  1.00 11.020          H  
ATOM    479 2HD1 LEU A  31      -5.937  17.182   5.913  1.00 11.020          H  
ATOM    480 3HD1 LEU A  31      -7.341  16.611   4.994  1.00 11.020          H  
ATOM    481 1HD2 LEU A  31      -6.258  13.787   4.610  1.00 11.020          H  
ATOM    482 2HD2 LEU A  31      -6.999  14.784   3.367  1.00 11.020          H  
ATOM    483 3HD2 LEU A  31      -5.397  14.096   3.101  1.00 11.020          H  
ATOM    484  N   ARG A  32      -3.275  18.716   1.604  1.00  7.730          N  
ATOM    485  CA  ARG A  32      -3.047  19.865   0.735  1.00  8.400          C  
ATOM    486  C   ARG A  32      -2.269  19.458  -0.507  1.00  8.400          C  
ATOM    487  O   ARG A  32      -2.598  19.894  -1.616  1.00  8.580          O  
ATOM    488  CB  ARG A  32      -2.292  20.982   1.461  1.00 11.490          C  
ATOM    489  CG  ARG A  32      -2.100  22.273   0.637  1.00 11.490          C  
ATOM    490  CD  ARG A  32      -1.380  23.379   1.400  1.00 11.490          C  
ATOM    491  NE  ARG A  32       0.031  23.068   1.707  1.00 11.490          N  
ATOM    492  CZ  ARG A  32       1.067  23.160   0.827  1.00 11.490          C  
ATOM    493  NH1 ARG A  32       0.865  23.536  -0.428  1.00 11.490          N  
ATOM    494  NH2 ARG A  32       2.291  22.873   1.234  1.00 11.490          N  
ATOM    495  H   ARG A  32      -2.916  18.762   2.561  1.00  9.280          H  
ATOM    496  HA  ARG A  32      -4.015  20.256   0.426  1.00 10.080          H  
ATOM    497 1HB  ARG A  32      -2.813  21.237   2.382  1.00 13.790          H  
ATOM    498 2HB  ARG A  32      -1.301  20.622   1.740  1.00 13.790          H  
ATOM    499 1HG  ARG A  32      -1.524  22.041  -0.257  1.00 13.790          H  
ATOM    500 2HG  ARG A  32      -3.078  22.651   0.340  1.00 13.790          H  
ATOM    501 1HD  ARG A  32      -1.415  24.304   0.828  1.00 13.790          H  
ATOM    502 2HD  ARG A  32      -1.897  23.533   2.349  1.00 13.790          H  
ATOM    503  HE  ARG A  32       0.269  22.811   2.688  1.00 13.790          H  
ATOM    504 1HH1 ARG A  32      -0.065  23.759  -0.750  1.00 13.790          H  
ATOM    505 2HH1 ARG A  32       1.645  23.604  -1.066  1.00 13.790          H  
ATOM    506 1HH2 ARG A  32       2.446  22.565   2.211  1.00 13.790          H  
ATOM    507 2HH2 ARG A  32       3.070  22.936   0.603  1.00 13.790          H  
ATOM    508  N   LEU A  33      -1.227  18.641  -0.329  1.00  8.370          N  
ATOM    509  CA  LEU A  33      -0.426  18.200  -1.454  1.00  8.610          C  
ATOM    510  C   LEU A  33      -1.270  17.397  -2.437  1.00  8.040          C  
ATOM    511  O   LEU A  33      -1.133  17.569  -3.650  1.00  8.340          O  
ATOM    512  CB  LEU A  33       0.765  17.370  -0.961  1.00 11.960          C  
ATOM    513  CG  LEU A  33       1.878  18.138  -0.157  1.00 11.960          C  
ATOM    514  CD1 LEU A  33       2.845  17.117   0.447  1.00 11.960          C  
ATOM    515  CD2 LEU A  33       2.628  19.120  -1.068  1.00 11.960          C  
ATOM    516  H   LEU A  33      -0.970  18.357   0.625  1.00 10.040          H  
ATOM    517  HA  LEU A  33      -0.066  19.082  -1.979  1.00 10.330          H  
ATOM    518 1HB  LEU A  33       0.375  16.588  -0.304  1.00 14.350          H  
ATOM    519 2HB  LEU A  33       1.234  16.891  -1.817  1.00 14.350          H  
ATOM    520  HG  LEU A  33       1.426  18.696   0.648  1.00 14.350          H  
ATOM    521 1HD1 LEU A  33       3.610  17.639   1.024  1.00 14.350          H  
ATOM    522 2HD1 LEU A  33       2.297  16.446   1.105  1.00 14.350          H  
ATOM    523 3HD1 LEU A  33       3.316  16.542  -0.346  1.00 14.350          H  
ATOM    524 1HD2 LEU A  33       3.393  19.632  -0.482  1.00 14.350          H  
ATOM    525 2HD2 LEU A  33       3.101  18.573  -1.884  1.00 14.350          H  
ATOM    526 3HD2 LEU A  33       1.947  19.857  -1.475  1.00 14.350          H  
ATOM    527  N   GLN A  34      -2.169  16.542  -1.925  1.00  7.350          N  
ATOM    528  CA  GLN A  34      -3.018  15.787  -2.836  1.00  6.990          C  
ATOM    529  C   GLN A  34      -3.925  16.705  -3.624  1.00  7.110          C  
ATOM    530  O   GLN A  34      -4.131  16.486  -4.822  1.00  7.310          O  
ATOM    531  CB  GLN A  34      -3.868  14.786  -2.074  1.00  9.930          C  
ATOM    532  CG  GLN A  34      -3.086  13.691  -1.508  1.00  9.930          C  
ATOM    533  CD  GLN A  34      -2.501  12.782  -2.576  1.00  9.930          C  
ATOM    534  OE1 GLN A  34      -3.206  12.269  -3.455  1.00  9.930          O  
ATOM    535  NE2 GLN A  34      -1.191  12.586  -2.518  1.00  9.930          N  
ATOM    536  H   GLN A  34      -2.201  16.383  -0.912  1.00  8.820          H  
ATOM    537  HA  GLN A  34      -2.384  15.256  -3.544  1.00  8.390          H  
ATOM    538 1HB  GLN A  34      -4.377  15.291  -1.250  1.00 11.920          H  
ATOM    539 2HB  GLN A  34      -4.635  14.369  -2.728  1.00 11.920          H  
ATOM    540 1HG  GLN A  34      -2.263  14.099  -0.932  1.00 11.920          H  
ATOM    541 2HG  GLN A  34      -3.733  13.141  -0.875  1.00 11.920          H  
ATOM    542 1HE2 GLN A  34      -0.739  12.004  -3.197  1.00 11.920          H  
ATOM    543 2HE2 GLN A  34      -0.650  13.033  -1.804  1.00 11.920          H  
ATOM    544  N   ALA A  35      -4.441  17.756  -2.980  1.00  7.180          N  
ATOM    545  CA  ALA A  35      -5.269  18.712  -3.699  1.00  7.530          C  
ATOM    546  C   ALA A  35      -4.464  19.396  -4.817  1.00  8.090          C  
ATOM    547  O   ALA A  35      -4.944  19.533  -5.942  1.00  8.320          O  
ATOM    548  CB  ALA A  35      -5.822  19.752  -2.742  1.00 10.400          C  
ATOM    549  H   ALA A  35      -4.298  17.844  -1.965  1.00  8.620          H  
ATOM    550  HA  ALA A  35      -6.098  18.167  -4.154  1.00  9.040          H  
ATOM    551 1HB  ALA A  35      -6.460  20.446  -3.287  1.00 12.480          H  
ATOM    552 2HB  ALA A  35      -6.400  19.253  -1.966  1.00 12.480          H  
ATOM    553 3HB  ALA A  35      -5.001  20.299  -2.285  1.00 12.480          H  
ATOM    554  N   SER A  36      -3.198  19.747  -4.547  1.00  8.460          N  
ATOM    555  CA  SER A  36      -2.347  20.403  -5.551  1.00  9.170          C  
ATOM    556  C   SER A  36      -2.138  19.539  -6.794  1.00  9.140          C  
ATOM    557  O   SER A  36      -2.127  20.042  -7.929  1.00  9.610          O  
ATOM    558  CB  SER A  36      -0.980  20.751  -4.975  1.00 12.550          C  
ATOM    559  OG  SER A  36      -1.065  21.743  -3.990  1.00 12.550          O  
ATOM    560  H   SER A  36      -2.851  19.646  -3.587  1.00 10.150          H  
ATOM    561  HA  SER A  36      -2.835  21.326  -5.855  1.00 11.000          H  
ATOM    562 1HB  SER A  36      -0.531  19.858  -4.552  1.00 15.060          H  
ATOM    563 2HB  SER A  36      -0.330  21.090  -5.778  1.00 15.060          H  
ATOM    564  HG  SER A  36      -0.168  21.881  -3.688  1.00 15.060          H  
ATOM    565  N   THR A  37      -2.050  18.222  -6.586  1.00  8.730          N  
ATOM    566  CA  THR A  37      -1.839  17.259  -7.664  1.00  8.920          C  
ATOM    567  C   THR A  37      -3.161  16.826  -8.303  1.00  8.670          C  
ATOM    568  O   THR A  37      -3.183  15.925  -9.146  1.00  8.930          O  
ATOM    569  CB  THR A  37      -1.058  16.009  -7.199  1.00 12.410          C  
ATOM    570  OG1 THR A  37      -1.778  15.324  -6.177  1.00 12.410          O  
ATOM    571  CG2 THR A  37       0.286  16.430  -6.645  1.00 12.410          C  
ATOM    572  H   THR A  37      -2.043  17.884  -5.612  1.00 10.480          H  
ATOM    573  HA  THR A  37      -1.247  17.743  -8.439  1.00 10.700          H  
ATOM    574  HB  THR A  37      -0.911  15.338  -8.042  1.00 14.890          H  
ATOM    575  HG1 THR A  37      -2.589  14.953  -6.542  1.00 14.890          H  
ATOM    576 1HG2 THR A  37       0.835  15.548  -6.321  1.00 14.890          H  
ATOM    577 2HG2 THR A  37       0.850  16.948  -7.418  1.00 14.890          H  
ATOM    578 3HG2 THR A  37       0.142  17.096  -5.800  1.00 14.890          H  
ATOM    579  N   GLN A  38      -4.249  17.500  -7.913  1.00  8.350          N  
ATOM    580  CA  GLN A  38      -5.618  17.333  -8.375  1.00  8.360          C  
ATOM    581  C   GLN A  38      -6.276  16.026  -7.961  1.00  7.610          C  
ATOM    582  O   GLN A  38      -7.073  15.458  -8.712  1.00  7.610          O  
ATOM    583  CB  GLN A  38      -5.664  17.454  -9.908  1.00 11.700          C  
ATOM    584  CG  GLN A  38      -5.005  18.729 -10.441  1.00 11.700          C  
ATOM    585  CD  GLN A  38      -5.657  19.976  -9.959  1.00 11.700          C  
ATOM    586  OE1 GLN A  38      -6.820  20.248 -10.282  1.00 11.700          O  
ATOM    587  NE2 GLN A  38      -4.924  20.757  -9.159  1.00 11.700          N  
ATOM    588  H   GLN A  38      -4.149  18.212  -7.187  1.00 10.020          H  
ATOM    589  HA  GLN A  38      -6.207  18.144  -7.944  1.00 10.030          H  
ATOM    590 1HB  GLN A  38      -5.200  16.590 -10.376  1.00 14.040          H  
ATOM    591 2HB  GLN A  38      -6.704  17.474 -10.228  1.00 14.040          H  
ATOM    592 1HG  GLN A  38      -3.961  18.761 -10.140  1.00 14.040          H  
ATOM    593 2HG  GLN A  38      -5.069  18.715 -11.526  1.00 14.040          H  
ATOM    594 1HE2 GLN A  38      -5.310  21.602  -8.793  1.00 14.040          H  
ATOM    595 2HE2 GLN A  38      -3.961  20.495  -8.886  1.00 14.040          H  
ATOM    596  N   GLY A  39      -5.960  15.546  -6.758  1.00  7.230          N  
ATOM    597  CA  GLY A  39      -6.594  14.371  -6.204  1.00  6.750          C  
ATOM    598  C   GLY A  39      -7.665  14.786  -5.201  1.00  6.730          C  
ATOM    599  O   GLY A  39      -8.049  15.953  -5.119  1.00  6.810          O  
ATOM    600  H   GLY A  39      -5.276  16.030  -6.173  1.00  8.680          H  
ATOM    601 1HA  GLY A  39      -7.037  13.775  -7.001  1.00  8.100          H  
ATOM    602 2HA  GLY A  39      -5.845  13.753  -5.707  1.00  8.100          H  
ATOM    603  N   HIS A  40      -8.151  13.806  -4.459  1.00  6.910          N  
ATOM    604  CA  HIS A  40      -9.191  13.959  -3.451  1.00  7.170          C  
ATOM    605  C   HIS A  40      -8.814  13.134  -2.240  1.00  6.860          C  
ATOM    606  O   HIS A  40      -7.958  12.250  -2.327  1.00  7.100          O  
ATOM    607  CB  HIS A  40     -10.572  13.574  -3.986  1.00  9.930          C  
ATOM    608  CG  HIS A  40     -11.149  14.527  -5.015  1.00  9.930          C  
ATOM    609  ND1 HIS A  40     -12.117  15.451  -4.692  1.00  9.930          N  
ATOM    610  CD2 HIS A  40     -10.869  14.731  -6.331  1.00  9.930          C  
ATOM    611  CE1 HIS A  40     -12.433  16.148  -5.766  1.00  9.930          C  
ATOM    612  NE2 HIS A  40     -11.695  15.724  -6.770  1.00  9.930          N  
ATOM    613  H   HIS A  40      -7.749  12.891  -4.584  1.00  8.290          H  
ATOM    614  HA  HIS A  40      -9.245  14.999  -3.130  1.00  8.600          H  
ATOM    615 1HB  HIS A  40     -10.534  12.602  -4.420  1.00 11.920          H  
ATOM    616 2HB  HIS A  40     -11.273  13.516  -3.156  1.00 11.920          H  
ATOM    617  HD1 HIS A  40     -12.442  15.670  -3.774  1.00 11.920          H  
ATOM    618  HD2 HIS A  40     -10.171  14.274  -7.030  1.00 11.920          H  
ATOM    619  HE1 HIS A  40     -13.194  16.926  -5.718  1.00 11.920          H  
ATOM    620  N   VAL A  41      -9.384  13.470  -1.093  1.00  6.480          N  
ATOM    621  CA  VAL A  41      -9.053  12.740   0.109  1.00  6.270          C  
ATOM    622  C   VAL A  41     -10.275  12.020   0.664  1.00  5.990          C  
ATOM    623  O   VAL A  41     -11.357  12.600   0.750  1.00  5.940          O  
ATOM    624  CB  VAL A  41      -8.431  13.721   1.125  1.00  8.860          C  
ATOM    625  CG1 VAL A  41      -7.207  14.437   0.437  1.00  8.860          C  
ATOM    626  CG2 VAL A  41      -9.459  14.746   1.614  1.00  8.860          C  
ATOM    627  H   VAL A  41     -10.075  14.206  -1.076  1.00  7.780          H  
ATOM    628  HA  VAL A  41      -8.322  11.987  -0.134  1.00  7.520          H  
ATOM    629  HB  VAL A  41      -8.051  13.155   1.973  1.00 10.630          H  
ATOM    630 1HG1 VAL A  41      -6.729  15.117   1.120  1.00 10.630          H  
ATOM    631 2HG1 VAL A  41      -6.491  13.710   0.104  1.00 10.630          H  
ATOM    632 3HG1 VAL A  41      -7.550  15.006  -0.421  1.00 10.630          H  
ATOM    633 1HG2 VAL A  41      -8.988  15.426   2.318  1.00 10.630          H  
ATOM    634 2HG2 VAL A  41      -9.837  15.315   0.772  1.00 10.630          H  
ATOM    635 3HG2 VAL A  41     -10.287  14.252   2.115  1.00 10.630          H  
ATOM    636  N   ASP A  42     -10.095  10.747   1.012  1.00  5.990          N  
ATOM    637  CA  ASP A  42     -11.179   9.940   1.558  1.00  5.920          C  
ATOM    638  C   ASP A  42     -11.192   9.822   3.067  1.00  5.410          C  
ATOM    639  O   ASP A  42     -10.334   9.135   3.644  1.00  5.100          O  
ATOM    640  CB  ASP A  42     -11.196   8.511   1.047  1.00  8.320          C  
ATOM    641  CG  ASP A  42     -12.424   7.793   1.666  1.00  8.320          C  
ATOM    642  OD1 ASP A  42     -13.359   8.490   2.051  1.00  8.320          O  
ATOM    643  OD2 ASP A  42     -12.354   6.620   1.940  1.00  8.320          O  
ATOM    644  H   ASP A  42      -9.177  10.340   0.886  1.00  7.190          H  
ATOM    645  HA  ASP A  42     -12.116  10.408   1.257  1.00  7.100          H  
ATOM    646 1HB  ASP A  42     -11.282   8.503  -0.041  1.00  9.980          H  
ATOM    647 2HB  ASP A  42     -10.276   7.991   1.322  1.00  9.980          H  
ATOM    648  N   GLU A  43     -12.162  10.478   3.689  1.00  5.430          N  
ATOM    649  CA  GLU A  43     -12.321  10.477   5.129  1.00  5.120          C  
ATOM    650  C   GLU A  43     -12.604   9.072   5.681  1.00  5.040          C  
ATOM    651  O   GLU A  43     -12.224   8.780   6.820  1.00  4.700          O  
ATOM    652  CB  GLU A  43     -13.435  11.436   5.539  1.00  7.290          C  
ATOM    653  CG  GLU A  43     -13.095  12.909   5.329  1.00  7.290          C  
ATOM    654  CD  GLU A  43     -14.229  13.833   5.689  1.00  7.290          C  
ATOM    655  OE1 GLU A  43     -15.296  13.346   5.973  1.00  7.290          O  
ATOM    656  OE2 GLU A  43     -14.026  15.024   5.676  1.00  7.290          O  
ATOM    657  H   GLU A  43     -12.819  10.997   3.117  1.00  6.520          H  
ATOM    658  HA  GLU A  43     -11.396  10.829   5.574  1.00  6.140          H  
ATOM    659 1HB  GLU A  43     -14.336  11.210   4.968  1.00  8.750          H  
ATOM    660 2HB  GLU A  43     -13.671  11.291   6.593  1.00  8.750          H  
ATOM    661 1HG  GLU A  43     -12.229  13.158   5.943  1.00  8.750          H  
ATOM    662 2HG  GLU A  43     -12.818  13.064   4.285  1.00  8.750          H  
ATOM    663  N   THR A  44     -13.322   8.218   4.922  1.00  5.470          N  
ATOM    664  CA  THR A  44     -13.657   6.890   5.441  1.00  5.600          C  
ATOM    665  C   THR A  44     -12.422   6.032   5.601  1.00  5.310          C  
ATOM    666  O   THR A  44     -12.212   5.439   6.664  1.00  5.150          O  
ATOM    667  CB  THR A  44     -14.677   6.145   4.543  1.00  7.790          C  
ATOM    668  OG1 THR A  44     -15.915   6.875   4.506  1.00  7.790          O  
ATOM    669  CG2 THR A  44     -14.937   4.726   5.096  1.00  7.790          C  
ATOM    670  H   THR A  44     -13.616   8.461   3.964  1.00  6.560          H  
ATOM    671  HA  THR A  44     -14.108   7.014   6.424  1.00  6.720          H  
ATOM    672  HB  THR A  44     -14.282   6.070   3.530  1.00  9.350          H  
ATOM    673  HG1 THR A  44     -15.792   7.683   4.005  1.00  9.350          H  
ATOM    674 1HG2 THR A  44     -15.658   4.221   4.456  1.00  9.350          H  
ATOM    675 2HG2 THR A  44     -14.016   4.146   5.118  1.00  9.350          H  
ATOM    676 3HG2 THR A  44     -15.339   4.804   6.106  1.00  9.350          H  
ATOM    677  N   THR A  45     -11.596   5.966   4.563  1.00  5.330          N  
ATOM    678  CA  THR A  45     -10.395   5.162   4.612  1.00  5.200          C  
ATOM    679  C   THR A  45      -9.458   5.723   5.702  1.00  4.590          C  
ATOM    680  O   THR A  45      -8.778   4.946   6.386  1.00  4.430          O  
ATOM    681  CB  THR A  45      -9.702   5.067   3.238  1.00  7.330          C  
ATOM    682  OG1 THR A  45     -10.611   4.552   2.270  1.00  7.330          O  
ATOM    683  CG2 THR A  45      -8.546   4.058   3.335  1.00  7.330          C  
ATOM    684  H   THR A  45     -11.855   6.428   3.685  1.00  6.400          H  
ATOM    685  HA  THR A  45     -10.670   4.151   4.901  1.00  6.240          H  
ATOM    686  HB  THR A  45      -9.369   6.037   2.924  1.00  8.800          H  
ATOM    687  HG1 THR A  45     -11.266   5.258   2.077  1.00  8.800          H  
ATOM    688 1HG2 THR A  45      -8.060   3.971   2.362  1.00  8.800          H  
ATOM    689 2HG2 THR A  45      -7.829   4.364   4.061  1.00  8.800          H  
ATOM    690 3HG2 THR A  45      -8.943   3.086   3.630  1.00  8.800          H  
ATOM    691  N   LEU A  46      -9.363   7.070   5.839  1.00  4.350          N  
ATOM    692  CA  LEU A  46      -8.491   7.636   6.869  1.00  3.920          C  
ATOM    693  C   LEU A  46      -8.973   7.190   8.245  1.00  3.740          C  
ATOM    694  O   LEU A  46      -8.162   6.795   9.091  1.00  3.480          O  
ATOM    695  CB  LEU A  46      -8.486   9.186   6.817  1.00  5.660          C  
ATOM    696  CG  LEU A  46      -7.767   9.889   5.611  1.00  5.660          C  
ATOM    697  CD1 LEU A  46      -8.120  11.367   5.581  1.00  5.660          C  
ATOM    698  CD2 LEU A  46      -6.225   9.737   5.736  1.00  5.660          C  
ATOM    699  H   LEU A  46      -9.893   7.696   5.222  1.00  5.220          H  
ATOM    700  HA  LEU A  46      -7.483   7.255   6.723  1.00  4.700          H  
ATOM    701 1HB  LEU A  46      -9.523   9.516   6.808  1.00  6.790          H  
ATOM    702 2HB  LEU A  46      -8.030   9.555   7.731  1.00  6.790          H  
ATOM    703  HG  LEU A  46      -8.112   9.458   4.705  1.00  6.790          H  
ATOM    704 1HD1 LEU A  46      -7.633  11.831   4.729  1.00  6.790          H  
ATOM    705 2HD1 LEU A  46      -9.194  11.484   5.482  1.00  6.790          H  
ATOM    706 3HD1 LEU A  46      -7.786  11.845   6.499  1.00  6.790          H  
ATOM    707 1HD2 LEU A  46      -5.743  10.224   4.886  1.00  6.790          H  
ATOM    708 2HD2 LEU A  46      -5.885  10.201   6.661  1.00  6.790          H  
ATOM    709 3HD2 LEU A  46      -5.948   8.691   5.745  1.00  6.790          H  
ATOM    710  N   ALA A  47     -10.303   7.213   8.460  1.00  4.030          N  
ATOM    711  CA  ALA A  47     -10.843   6.759   9.730  1.00  4.130          C  
ATOM    712  C   ALA A  47     -10.521   5.291   9.940  1.00  4.130          C  
ATOM    713  O   ALA A  47     -10.139   4.900  11.044  1.00  4.020          O  
ATOM    714  CB  ALA A  47     -12.348   6.958   9.762  1.00  5.740          C  
ATOM    715  H   ALA A  47     -10.937   7.603   7.758  1.00  4.840          H  
ATOM    716  HA  ALA A  47     -10.385   7.335  10.523  1.00  4.960          H  
ATOM    717 1HB  ALA A  47     -12.735   6.629  10.723  1.00  6.890          H  
ATOM    718 2HB  ALA A  47     -12.571   8.016   9.618  1.00  6.890          H  
ATOM    719 3HB  ALA A  47     -12.811   6.382   8.965  1.00  6.890          H  
ATOM    720  N   ARG A  48     -10.603   4.468   8.892  1.00  4.400          N  
ATOM    721  CA  ARG A  48     -10.297   3.053   9.057  1.00  4.570          C  
ATOM    722  C   ARG A  48      -8.887   2.833   9.567  1.00  4.160          C  
ATOM    723  O   ARG A  48      -8.681   1.992  10.447  1.00  4.150          O  
ATOM    724  CB  ARG A  48     -10.456   2.272   7.771  1.00  6.330          C  
ATOM    725  CG  ARG A  48     -11.866   2.039   7.321  1.00  6.330          C  
ATOM    726  CD  ARG A  48     -11.882   1.292   6.046  1.00  6.330          C  
ATOM    727  NE  ARG A  48     -11.299  -0.063   6.196  1.00  6.330          N  
ATOM    728  CZ  ARG A  48     -11.971  -1.175   6.600  1.00  6.330          C  
ATOM    729  NH1 ARG A  48     -13.265  -1.128   6.889  1.00  6.330          N  
ATOM    730  NH2 ARG A  48     -11.312  -2.318   6.707  1.00  6.330          N  
ATOM    731  H   ARG A  48     -10.958   4.828   8.000  1.00  5.280          H  
ATOM    732  HA  ARG A  48     -10.993   2.643   9.788  1.00  5.480          H  
ATOM    733 1HB  ARG A  48      -9.944   2.791   6.971  1.00  7.600          H  
ATOM    734 2HB  ARG A  48      -9.972   1.301   7.883  1.00  7.600          H  
ATOM    735 1HG  ARG A  48     -12.392   1.459   8.076  1.00  7.600          H  
ATOM    736 2HG  ARG A  48     -12.370   2.989   7.176  1.00  7.600          H  
ATOM    737 1HD  ARG A  48     -12.904   1.205   5.698  1.00  7.600          H  
ATOM    738 2HD  ARG A  48     -11.294   1.831   5.304  1.00  7.600          H  
ATOM    739  HE  ARG A  48     -10.273  -0.177   6.002  1.00  7.600          H  
ATOM    740 1HH1 ARG A  48     -13.775  -0.262   6.815  1.00  7.600          H  
ATOM    741 2HH1 ARG A  48     -13.747  -1.965   7.192  1.00  7.600          H  
ATOM    742 1HH2 ARG A  48     -10.313  -2.341   6.487  1.00  7.600          H  
ATOM    743 2HH2 ARG A  48     -11.782  -3.158   7.002  1.00  7.600          H  
ATOM    744  N   LEU A  49      -7.914   3.588   9.043  1.00  3.900          N  
ATOM    745  CA  LEU A  49      -6.543   3.415   9.508  1.00  3.630          C  
ATOM    746  C   LEU A  49      -6.463   3.761  10.995  1.00  3.250          C  
ATOM    747  O   LEU A  49      -5.853   3.020  11.778  1.00  3.170          O  
ATOM    748  CB  LEU A  49      -5.564   4.301   8.715  1.00  5.190          C  
ATOM    749  CG  LEU A  49      -4.024   4.176   9.084  1.00  5.190          C  
ATOM    750  CD1 LEU A  49      -3.513   2.735   8.806  1.00  5.190          C  
ATOM    751  CD2 LEU A  49      -3.232   5.182   8.269  1.00  5.190          C  
ATOM    752  H   LEU A  49      -8.142   4.223   8.268  1.00  4.680          H  
ATOM    753  HA  LEU A  49      -6.275   2.373   9.375  1.00  4.360          H  
ATOM    754 1HB  LEU A  49      -5.675   4.061   7.656  1.00  6.230          H  
ATOM    755 2HB  LEU A  49      -5.861   5.344   8.855  1.00  6.230          H  
ATOM    756  HG  LEU A  49      -3.886   4.385  10.147  1.00  6.230          H  
ATOM    757 1HD1 LEU A  49      -2.458   2.669   9.058  1.00  6.230          H  
ATOM    758 2HD1 LEU A  49      -4.062   2.009   9.399  1.00  6.230          H  
ATOM    759 3HD1 LEU A  49      -3.641   2.504   7.750  1.00  6.230          H  
ATOM    760 1HD2 LEU A  49      -2.174   5.111   8.527  1.00  6.230          H  
ATOM    761 2HD2 LEU A  49      -3.364   4.965   7.211  1.00  6.230          H  
ATOM    762 3HD2 LEU A  49      -3.594   6.188   8.490  1.00  6.230          H  
ATOM    763  N   VAL A  50      -7.118   4.858  11.391  1.00  3.160          N  
ATOM    764  CA  VAL A  50      -7.139   5.279  12.786  1.00  3.080          C  
ATOM    765  C   VAL A  50      -7.787   4.223  13.677  1.00  3.270          C  
ATOM    766  O   VAL A  50      -7.280   3.933  14.762  1.00  3.260          O  
ATOM    767  CB  VAL A  50      -7.864   6.626  12.947  1.00  4.340          C  
ATOM    768  CG1 VAL A  50      -8.062   6.956  14.433  1.00  4.340          C  
ATOM    769  CG2 VAL A  50      -7.046   7.716  12.256  1.00  4.340          C  
ATOM    770  H   VAL A  50      -7.585   5.432  10.674  1.00  3.790          H  
ATOM    771  HA  VAL A  50      -6.103   5.409  13.110  1.00  3.700          H  
ATOM    772  HB  VAL A  50      -8.845   6.562  12.487  1.00  5.210          H  
ATOM    773 1HG1 VAL A  50      -8.580   7.907  14.523  1.00  5.210          H  
ATOM    774 2HG1 VAL A  50      -8.658   6.185  14.913  1.00  5.210          H  
ATOM    775 3HG1 VAL A  50      -7.093   7.020  14.925  1.00  5.210          H  
ATOM    776 1HG2 VAL A  50      -7.558   8.673  12.350  1.00  5.210          H  
ATOM    777 2HG2 VAL A  50      -6.064   7.781  12.721  1.00  5.210          H  
ATOM    778 3HG2 VAL A  50      -6.929   7.473  11.203  1.00  5.210          H  
ATOM    779  N   VAL A  51      -8.917   3.673  13.240  1.00  3.620          N  
ATOM    780  CA  VAL A  51      -9.601   2.647  14.001  1.00  4.010          C  
ATOM    781  C   VAL A  51      -8.738   1.402  14.139  1.00  3.930          C  
ATOM    782  O   VAL A  51      -8.710   0.812  15.220  1.00  4.080          O  
ATOM    783  CB  VAL A  51     -10.977   2.312  13.403  1.00  5.460          C  
ATOM    784  CG1 VAL A  51     -11.587   1.073  14.111  1.00  5.460          C  
ATOM    785  CG2 VAL A  51     -11.903   3.535  13.587  1.00  5.460          C  
ATOM    786  H   VAL A  51      -9.300   3.993  12.350  1.00  4.340          H  
ATOM    787  HA  VAL A  51      -9.781   3.042  14.998  1.00  4.810          H  
ATOM    788  HB  VAL A  51     -10.864   2.084  12.342  1.00  6.550          H  
ATOM    789 1HG1 VAL A  51     -12.562   0.857  13.678  1.00  6.550          H  
ATOM    790 2HG1 VAL A  51     -10.946   0.198  13.983  1.00  6.550          H  
ATOM    791 3HG1 VAL A  51     -11.700   1.279  15.176  1.00  6.550          H  
ATOM    792 1HG2 VAL A  51     -12.880   3.321  13.159  1.00  6.550          H  
ATOM    793 2HG2 VAL A  51     -12.007   3.753  14.649  1.00  6.550          H  
ATOM    794 3HG2 VAL A  51     -11.472   4.397  13.086  1.00  6.550          H  
ATOM    795  N   GLN A  52      -8.077   0.960  13.056  1.00  3.840          N  
ATOM    796  CA  GLN A  52      -7.224  -0.213  13.150  1.00  3.910          C  
ATOM    797  C   GLN A  52      -6.136   0.035  14.194  1.00  3.550          C  
ATOM    798  O   GLN A  52      -5.823  -0.871  14.977  1.00  3.670          O  
ATOM    799  CB  GLN A  52      -6.614  -0.585  11.792  1.00  5.450          C  
ATOM    800  CG  GLN A  52      -5.827  -1.914  11.809  1.00  5.450          C  
ATOM    801  CD  GLN A  52      -5.357  -2.352  10.422  1.00  5.450          C  
ATOM    802  OE1 GLN A  52      -4.431  -1.762   9.827  1.00  5.450          O  
ATOM    803  NE2 GLN A  52      -6.017  -3.389   9.905  1.00  5.450          N  
ATOM    804  H   GLN A  52      -8.187   1.445  12.160  1.00  4.610          H  
ATOM    805  HA  GLN A  52      -7.830  -1.052  13.487  1.00  4.690          H  
ATOM    806 1HB  GLN A  52      -7.406  -0.655  11.045  1.00  6.540          H  
ATOM    807 2HB  GLN A  52      -5.936   0.214  11.471  1.00  6.540          H  
ATOM    808 1HG  GLN A  52      -4.949  -1.801  12.446  1.00  6.540          H  
ATOM    809 2HG  GLN A  52      -6.474  -2.698  12.211  1.00  6.540          H  
ATOM    810 1HE2 GLN A  52      -5.797  -3.774   9.001  1.00  6.540          H  
ATOM    811 2HE2 GLN A  52      -6.762  -3.820  10.426  1.00  6.540          H  
ATOM    812  N   LYS A  53      -5.572   1.256  14.229  1.00  3.220          N  
ATOM    813  CA  LYS A  53      -4.569   1.589  15.235  1.00  3.070          C  
ATOM    814  C   LYS A  53      -5.160   1.543  16.631  1.00  3.200          C  
ATOM    815  O   LYS A  53      -4.514   1.022  17.541  1.00  3.290          O  
ATOM    816  CB  LYS A  53      -3.949   2.966  14.978  1.00  4.360          C  
ATOM    817  CG  LYS A  53      -2.840   3.429  15.996  1.00  4.360          C  
ATOM    818  CD  LYS A  53      -1.568   2.530  15.992  1.00  4.360          C  
ATOM    819  CE  LYS A  53      -0.361   3.236  16.653  1.00  4.360          C  
ATOM    820  NZ  LYS A  53      -0.560   3.491  18.110  1.00  4.360          N  
ATOM    821  H   LYS A  53      -5.817   1.944  13.505  1.00  3.860          H  
ATOM    822  HA  LYS A  53      -3.795   0.839  15.205  1.00  3.680          H  
ATOM    823 1HB  LYS A  53      -3.545   2.995  13.976  1.00  5.230          H  
ATOM    824 2HB  LYS A  53      -4.739   3.715  15.014  1.00  5.230          H  
ATOM    825 1HG  LYS A  53      -2.545   4.448  15.747  1.00  5.230          H  
ATOM    826 2HG  LYS A  53      -3.261   3.435  17.001  1.00  5.230          H  
ATOM    827 1HD  LYS A  53      -1.772   1.602  16.535  1.00  5.230          H  
ATOM    828 2HD  LYS A  53      -1.286   2.281  14.988  1.00  5.230          H  
ATOM    829 1HE  LYS A  53       0.532   2.623  16.520  1.00  5.230          H  
ATOM    830 2HE  LYS A  53      -0.208   4.192  16.157  1.00  5.230          H  
ATOM    831 1HZ  LYS A  53       0.260   3.964  18.485  1.00  5.230          H  
ATOM    832 2HZ  LYS A  53      -1.380   4.072  18.247  1.00  5.230          H  
ATOM    833 3HZ  LYS A  53      -0.684   2.615  18.590  1.00  5.230          H  
ATOM    834  N   ARG A  54      -6.363   2.093  16.823  1.00  3.370          N  
ATOM    835  CA  ARG A  54      -7.001   2.061  18.133  1.00  3.730          C  
ATOM    836  C   ARG A  54      -7.258   0.623  18.587  1.00  3.960          C  
ATOM    837  O   ARG A  54      -7.040   0.284  19.755  1.00  4.210          O  
ATOM    838  CB  ARG A  54      -8.314   2.826  18.101  1.00  5.080          C  
ATOM    839  CG  ARG A  54      -8.176   4.336  17.988  1.00  5.080          C  
ATOM    840  CD  ARG A  54      -9.489   4.990  17.805  1.00  5.080          C  
ATOM    841  NE  ARG A  54      -9.366   6.437  17.705  1.00  5.080          N  
ATOM    842  CZ  ARG A  54     -10.337   7.276  17.280  1.00  5.080          C  
ATOM    843  NH1 ARG A  54     -11.510   6.806  16.902  1.00  5.080          N  
ATOM    844  NH2 ARG A  54     -10.103   8.578  17.239  1.00  5.080          N  
ATOM    845  H   ARG A  54      -6.820   2.573  16.040  1.00  4.040          H  
ATOM    846  HA  ARG A  54      -6.334   2.541  18.850  1.00  4.480          H  
ATOM    847 1HB  ARG A  54      -8.903   2.488  17.254  1.00  6.090          H  
ATOM    848 2HB  ARG A  54      -8.884   2.609  19.002  1.00  6.090          H  
ATOM    849 1HG  ARG A  54      -7.728   4.724  18.901  1.00  6.090          H  
ATOM    850 2HG  ARG A  54      -7.543   4.589  17.143  1.00  6.090          H  
ATOM    851 1HD  ARG A  54      -9.935   4.619  16.884  1.00  6.090          H  
ATOM    852 2HD  ARG A  54     -10.135   4.755  18.650  1.00  6.090          H  
ATOM    853  HE  ARG A  54      -8.482   6.847  17.983  1.00  6.090          H  
ATOM    854 1HH1 ARG A  54     -11.694   5.816  16.929  1.00  6.090          H  
ATOM    855 2HH1 ARG A  54     -12.229   7.440  16.584  1.00  6.090          H  
ATOM    856 1HH2 ARG A  54      -9.204   8.941  17.528  1.00  6.090          H  
ATOM    857 2HH2 ARG A  54     -10.822   9.213  16.922  1.00  6.090          H  
ATOM    858  N   ALA A  55      -7.717  -0.229  17.660  1.00  4.010          N  
ATOM    859  CA  ALA A  55      -7.964  -1.626  17.977  1.00  4.360          C  
ATOM    860  C   ALA A  55      -6.671  -2.314  18.368  1.00  4.190          C  
ATOM    861  O   ALA A  55      -6.633  -3.062  19.351  1.00  4.470          O  
ATOM    862  CB  ALA A  55      -8.567  -2.327  16.783  1.00  5.960          C  
ATOM    863  H   ALA A  55      -7.924   0.116  16.721  1.00  4.810          H  
ATOM    864  HA  ALA A  55      -8.652  -1.674  18.815  1.00  5.230          H  
ATOM    865 1HB  ALA A  55      -8.759  -3.366  17.036  1.00  7.160          H  
ATOM    866 2HB  ALA A  55      -9.504  -1.841  16.507  1.00  7.160          H  
ATOM    867 3HB  ALA A  55      -7.878  -2.281  15.944  1.00  7.160          H  
ATOM    868  N   THR A  56      -5.604  -2.011  17.630  1.00  3.830          N  
ATOM    869  CA  THR A  56      -4.298  -2.585  17.861  1.00  3.810          C  
ATOM    870  C   THR A  56      -3.805  -2.143  19.226  1.00  3.850          C  
ATOM    871  O   THR A  56      -3.240  -2.942  19.975  1.00  4.090          O  
ATOM    872  CB  THR A  56      -3.324  -2.192  16.739  1.00  5.340          C  
ATOM    873  OG1 THR A  56      -3.845  -2.660  15.484  1.00  5.340          O  
ATOM    874  CG2 THR A  56      -2.002  -2.852  16.975  1.00  5.340          C  
ATOM    875  H   THR A  56      -5.719  -1.399  16.821  1.00  4.600          H  
ATOM    876  HA  THR A  56      -4.387  -3.667  17.864  1.00  4.570          H  
ATOM    877  HB  THR A  56      -3.204  -1.111  16.702  1.00  6.410          H  
ATOM    878  HG1 THR A  56      -4.631  -2.121  15.254  1.00  6.410          H  
ATOM    879 1HG2 THR A  56      -1.332  -2.589  16.161  1.00  6.410          H  
ATOM    880 2HG2 THR A  56      -1.582  -2.518  17.919  1.00  6.410          H  
ATOM    881 3HG2 THR A  56      -2.136  -3.929  16.999  1.00  6.410          H  
ATOM    882  N   LYS A  57      -3.985  -0.857  19.551  1.00  3.770          N  
ATOM    883  CA  LYS A  57      -3.584  -0.344  20.844  1.00  4.040          C  
ATOM    884  C   LYS A  57      -4.279  -1.128  21.943  1.00  4.410          C  
ATOM    885  O   LYS A  57      -3.625  -1.506  22.912  1.00  4.710          O  
ATOM    886  CB  LYS A  57      -3.904   1.148  20.982  1.00  5.550          C  
ATOM    887  CG  LYS A  57      -3.460   1.777  22.314  1.00  5.550          C  
ATOM    888  CD  LYS A  57      -3.760   3.279  22.347  1.00  5.550          C  
ATOM    889  CE  LYS A  57      -3.363   3.902  23.683  1.00  5.550          C  
ATOM    890  NZ  LYS A  57      -3.651   5.367  23.724  1.00  5.550          N  
ATOM    891  H   LYS A  57      -4.397  -0.223  18.865  1.00  4.520          H  
ATOM    892  HA  LYS A  57      -2.510  -0.482  20.955  1.00  4.850          H  
ATOM    893 1HB  LYS A  57      -3.438   1.694  20.163  1.00  6.660          H  
ATOM    894 2HB  LYS A  57      -4.977   1.292  20.894  1.00  6.660          H  
ATOM    895 1HG  LYS A  57      -3.989   1.295  23.139  1.00  6.660          H  
ATOM    896 2HG  LYS A  57      -2.391   1.618  22.453  1.00  6.660          H  
ATOM    897 1HD  LYS A  57      -3.214   3.780  21.544  1.00  6.660          H  
ATOM    898 2HD  LYS A  57      -4.827   3.434  22.187  1.00  6.660          H  
ATOM    899 1HE  LYS A  57      -3.915   3.410  24.483  1.00  6.660          H  
ATOM    900 2HE  LYS A  57      -2.296   3.748  23.845  1.00  6.660          H  
ATOM    901 1HZ  LYS A  57      -3.374   5.740  24.622  1.00  6.660          H  
ATOM    902 2HZ  LYS A  57      -3.132   5.836  22.992  1.00  6.660          H  
ATOM    903 3HZ  LYS A  57      -4.639   5.522  23.587  1.00  6.660          H  
ATOM    904  N   ALA A  58      -5.596  -1.367  21.812  1.00  4.500          N  
ATOM    905  CA  ALA A  58      -6.335  -2.137  22.810  1.00  4.970          C  
ATOM    906  C   ALA A  58      -5.776  -3.554  22.957  1.00  5.110          C  
ATOM    907  O   ALA A  58      -5.629  -4.056  24.077  1.00  5.480          O  
ATOM    908  CB  ALA A  58      -7.804  -2.203  22.446  1.00  6.770          C  
ATOM    909  H   ALA A  58      -6.097  -0.962  21.010  1.00  5.400          H  
ATOM    910  HA  ALA A  58      -6.226  -1.630  23.770  1.00  5.960          H  
ATOM    911 1HB  ALA A  58      -8.346  -2.753  23.212  1.00  8.120          H  
ATOM    912 2HB  ALA A  58      -8.198  -1.190  22.368  1.00  8.120          H  
ATOM    913 3HB  ALA A  58      -7.918  -2.707  21.490  1.00  8.120          H  
ATOM    914  N   ILE A  59      -5.399  -4.181  21.832  1.00  4.890          N  
ATOM    915  CA  ILE A  59      -4.840  -5.523  21.891  1.00  5.110          C  
ATOM    916  C   ILE A  59      -3.552  -5.488  22.679  1.00  5.090          C  
ATOM    917  O   ILE A  59      -3.336  -6.329  23.561  1.00  5.430          O  
ATOM    918  CB  ILE A  59      -4.527  -6.116  20.492  1.00  7.070          C  
ATOM    919  CG1 ILE A  59      -5.820  -6.349  19.719  1.00  7.070          C  
ATOM    920  CG2 ILE A  59      -3.753  -7.447  20.651  1.00  7.070          C  
ATOM    921  CD1 ILE A  59      -5.665  -6.664  18.229  1.00  7.070          C  
ATOM    922  H   ILE A  59      -5.590  -3.727  20.930  1.00  5.870          H  
ATOM    923  HA  ILE A  59      -5.548  -6.175  22.405  1.00  6.130          H  
ATOM    924  HB  ILE A  59      -3.921  -5.410  19.923  1.00  8.480          H  
ATOM    925 1HG1 ILE A  59      -6.321  -7.149  20.174  1.00  8.480          H  
ATOM    926 2HG1 ILE A  59      -6.439  -5.464  19.812  1.00  8.480          H  
ATOM    927 1HG2 ILE A  59      -3.531  -7.856  19.682  1.00  8.480          H  
ATOM    928 2HG2 ILE A  59      -2.815  -7.296  21.179  1.00  8.480          H  
ATOM    929 3HG2 ILE A  59      -4.367  -8.148  21.213  1.00  8.480          H  
ATOM    930 1HD1 ILE A  59      -6.649  -6.806  17.788  1.00  8.480          H  
ATOM    931 2HD1 ILE A  59      -5.172  -5.838  17.729  1.00  8.480          H  
ATOM    932 3HD1 ILE A  59      -5.085  -7.567  18.086  1.00  8.480          H  
ATOM    933  N   LEU A  60      -2.686  -4.535  22.344  1.00  4.780          N  
ATOM    934  CA  LEU A  60      -1.406  -4.385  22.998  1.00  4.920          C  
ATOM    935  C   LEU A  60      -1.554  -4.001  24.466  1.00  5.260          C  
ATOM    936  O   LEU A  60      -0.803  -4.479  25.306  1.00  5.560          O  
ATOM    937  CB  LEU A  60      -0.544  -3.396  22.226  1.00  6.830          C  
ATOM    938  CG  LEU A  60       0.370  -4.028  21.112  1.00  6.830          C  
ATOM    939  CD1 LEU A  60      -0.462  -4.876  20.109  1.00  6.830          C  
ATOM    940  CD2 LEU A  60       1.060  -2.913  20.379  1.00  6.830          C  
ATOM    941  H   LEU A  60      -2.935  -3.890  21.585  1.00  5.740          H  
ATOM    942  HA  LEU A  60      -0.904  -5.342  22.951  1.00  5.900          H  
ATOM    943 1HB  LEU A  60      -1.207  -2.670  21.749  1.00  8.200          H  
ATOM    944 2HB  LEU A  60       0.095  -2.866  22.931  1.00  8.200          H  
ATOM    945  HG  LEU A  60       1.104  -4.678  21.574  1.00  8.200          H  
ATOM    946 1HD1 LEU A  60       0.188  -5.289  19.351  1.00  8.200          H  
ATOM    947 2HD1 LEU A  60      -0.959  -5.693  20.617  1.00  8.200          H  
ATOM    948 3HD1 LEU A  60      -1.203  -4.253  19.631  1.00  8.200          H  
ATOM    949 1HD2 LEU A  60       1.700  -3.332  19.610  1.00  8.200          H  
ATOM    950 2HD2 LEU A  60       0.309  -2.271  19.918  1.00  8.200          H  
ATOM    951 3HD2 LEU A  60       1.660  -2.328  21.073  1.00  8.200          H  
ATOM    952  N   LYS A  61      -2.530  -3.169  24.817  1.00  5.310          N  
ATOM    953  CA  LYS A  61      -2.703  -2.843  26.219  1.00  5.760          C  
ATOM    954  C   LYS A  61      -2.969  -4.134  26.993  1.00  6.070          C  
ATOM    955  O   LYS A  61      -2.341  -4.387  28.026  1.00  6.420          O  
ATOM    956  CB  LYS A  61      -3.849  -1.848  26.424  1.00  7.880          C  
ATOM    957  CG  LYS A  61      -4.056  -1.399  27.886  1.00  7.880          C  
ATOM    958  CD  LYS A  61      -5.201  -0.384  28.003  1.00  7.880          C  
ATOM    959  CE  LYS A  61      -5.313   0.212  29.416  1.00  7.880          C  
ATOM    960  NZ  LYS A  61      -5.696  -0.813  30.460  1.00  7.880          N  
ATOM    961  H   LYS A  61      -3.114  -2.731  24.105  1.00  6.370          H  
ATOM    962  HA  LYS A  61      -1.778  -2.404  26.593  1.00  6.910          H  
ATOM    963 1HB  LYS A  61      -3.668  -0.962  25.812  1.00  9.460          H  
ATOM    964 2HB  LYS A  61      -4.779  -2.297  26.069  1.00  9.460          H  
ATOM    965 1HG  LYS A  61      -4.286  -2.274  28.503  1.00  9.460          H  
ATOM    966 2HG  LYS A  61      -3.137  -0.949  28.261  1.00  9.460          H  
ATOM    967 1HD  LYS A  61      -5.041   0.426  27.288  1.00  9.460          H  
ATOM    968 2HD  LYS A  61      -6.141  -0.878  27.757  1.00  9.460          H  
ATOM    969 1HE  LYS A  61      -4.356   0.654  29.692  1.00  9.460          H  
ATOM    970 2HE  LYS A  61      -6.070   0.996  29.402  1.00  9.460          H  
ATOM    971 1HZ  LYS A  61      -5.759  -0.378  31.363  1.00  9.460          H  
ATOM    972 2HZ  LYS A  61      -6.582  -1.231  30.235  1.00  9.460          H  
ATOM    973 3HZ  LYS A  61      -4.986  -1.561  30.517  1.00  9.460          H  
ATOM    974  N   LYS A  62      -3.892  -4.964  26.476  1.00  6.020          N  
ATOM    975  CA  LYS A  62      -4.233  -6.226  27.122  1.00  6.400          C  
ATOM    976  C   LYS A  62      -3.013  -7.148  27.181  1.00  6.440          C  
ATOM    977  O   LYS A  62      -2.774  -7.814  28.195  1.00  6.780          O  
ATOM    978  CB  LYS A  62      -5.405  -6.885  26.396  1.00  8.810          C  
ATOM    979  CG  LYS A  62      -6.732  -6.143  26.585  1.00  8.810          C  
ATOM    980  CD  LYS A  62      -7.874  -6.810  25.826  1.00  8.810          C  
ATOM    981  CE  LYS A  62      -9.176  -6.007  25.934  1.00  8.810          C  
ATOM    982  NZ  LYS A  62      -9.716  -5.968  27.334  1.00  8.810          N  
ATOM    983  H   LYS A  62      -4.381  -4.690  25.614  1.00  7.220          H  
ATOM    984  HA  LYS A  62      -4.538  -6.012  28.151  1.00  7.680          H  
ATOM    985 1HB  LYS A  62      -5.192  -6.910  25.326  1.00 10.570          H  
ATOM    986 2HB  LYS A  62      -5.524  -7.911  26.737  1.00 10.570          H  
ATOM    987 1HG  LYS A  62      -6.965  -6.117  27.647  1.00 10.570          H  
ATOM    988 2HG  LYS A  62      -6.620  -5.118  26.233  1.00 10.570          H  
ATOM    989 1HD  LYS A  62      -7.595  -6.884  24.773  1.00 10.570          H  
ATOM    990 2HD  LYS A  62      -8.037  -7.815  26.212  1.00 10.570          H  
ATOM    991 1HE  LYS A  62      -8.989  -4.986  25.599  1.00 10.570          H  
ATOM    992 2HE  LYS A  62      -9.923  -6.459  25.283  1.00 10.570          H  
ATOM    993 1HZ  LYS A  62     -10.573  -5.430  27.347  1.00 10.570          H  
ATOM    994 2HZ  LYS A  62      -9.909  -6.909  27.651  1.00 10.570          H  
ATOM    995 3HZ  LYS A  62      -9.044  -5.537  27.952  1.00 10.570          H  
ATOM    996  N   LEU A  63      -2.217  -7.144  26.100  1.00  6.140          N  
ATOM    997  CA  LEU A  63      -1.002  -7.936  26.020  1.00  6.280          C  
ATOM    998  C   LEU A  63      -0.006  -7.564  27.087  1.00  6.470          C  
ATOM    999  O   LEU A  63       0.517  -8.455  27.756  1.00  6.810          O  
ATOM   1000  CB  LEU A  63      -0.339  -7.705  24.655  1.00  8.740          C  
ATOM   1001  CG  LEU A  63       1.038  -8.295  24.421  1.00  8.740          C  
ATOM   1002  CD1 LEU A  63       1.004  -9.755  24.569  1.00  8.740          C  
ATOM   1003  CD2 LEU A  63       1.482  -7.879  23.009  1.00  8.740          C  
ATOM   1004  H   LEU A  63      -2.509  -6.612  25.281  1.00  7.370          H  
ATOM   1005  HA  LEU A  63      -1.272  -8.978  26.125  1.00  7.540          H  
ATOM   1006 1HB  LEU A  63      -1.014  -8.043  23.877  1.00 10.480          H  
ATOM   1007 2HB  LEU A  63      -0.208  -6.664  24.551  1.00 10.480          H  
ATOM   1008  HG  LEU A  63       1.737  -7.904  25.149  1.00 10.480          H  
ATOM   1009 1HD1 LEU A  63       1.986 -10.156  24.412  1.00 10.480          H  
ATOM   1010 2HD1 LEU A  63       0.687 -10.032  25.572  1.00 10.480          H  
ATOM   1011 3HD1 LEU A  63       0.314 -10.152  23.837  1.00 10.480          H  
ATOM   1012 1HD2 LEU A  63       2.460  -8.271  22.807  1.00 10.480          H  
ATOM   1013 2HD2 LEU A  63       0.780  -8.268  22.268  1.00 10.480          H  
ATOM   1014 3HD2 LEU A  63       1.507  -6.794  22.943  1.00 10.480          H  
ATOM   1015  N   LEU A  64       0.260  -6.278  27.248  1.00  6.330          N  
ATOM   1016  CA  LEU A  64       1.204  -5.775  28.236  1.00  6.610          C  
ATOM   1017  C   LEU A  64       0.773  -6.090  29.661  1.00  7.020          C  
ATOM   1018  O   LEU A  64       1.623  -6.327  30.526  1.00  7.360          O  
ATOM   1019  CB  LEU A  64       1.387  -4.269  28.032  1.00  9.140          C  
ATOM   1020  CG  LEU A  64       2.552  -3.834  27.083  1.00  9.140          C  
ATOM   1021  CD1 LEU A  64       2.483  -4.571  25.718  1.00  9.140          C  
ATOM   1022  CD2 LEU A  64       2.451  -2.344  26.862  1.00  9.140          C  
ATOM   1023  H   LEU A  64      -0.197  -5.608  26.621  1.00  7.600          H  
ATOM   1024  HA  LEU A  64       2.154  -6.272  28.073  1.00  7.930          H  
ATOM   1025 1HB  LEU A  64       0.455  -3.870  27.623  1.00 10.970          H  
ATOM   1026 2HB  LEU A  64       1.556  -3.812  29.004  1.00 10.970          H  
ATOM   1027  HG  LEU A  64       3.501  -4.072  27.550  1.00 10.970          H  
ATOM   1028 1HD1 LEU A  64       3.307  -4.238  25.114  1.00 10.970          H  
ATOM   1029 2HD1 LEU A  64       2.560  -5.638  25.857  1.00 10.970          H  
ATOM   1030 3HD1 LEU A  64       1.561  -4.344  25.218  1.00 10.970          H  
ATOM   1031 1HD2 LEU A  64       3.265  -2.015  26.216  1.00 10.970          H  
ATOM   1032 2HD2 LEU A  64       1.494  -2.110  26.388  1.00 10.970          H  
ATOM   1033 3HD2 LEU A  64       2.517  -1.828  27.818  1.00 10.970          H  
ATOM   1034  N   GLU A  65      -0.540  -6.025  29.924  1.00  7.060          N  
ATOM   1035  CA  GLU A  65      -1.070  -6.361  31.238  1.00  7.520          C  
ATOM   1036  C   GLU A  65      -0.964  -7.866  31.517  1.00  7.770          C  
ATOM   1037  O   GLU A  65      -0.624  -8.276  32.630  1.00  8.140          O  
ATOM   1038  CB  GLU A  65      -2.541  -5.937  31.346  1.00 10.340          C  
ATOM   1039  CG  GLU A  65      -2.791  -4.432  31.370  1.00 10.340          C  
ATOM   1040  CD  GLU A  65      -4.270  -4.092  31.331  1.00 10.340          C  
ATOM   1041  OE1 GLU A  65      -5.062  -4.995  31.174  1.00 10.340          O  
ATOM   1042  OE2 GLU A  65      -4.607  -2.921  31.452  1.00 10.340          O  
ATOM   1043  H   GLU A  65      -1.178  -5.709  29.185  1.00  8.470          H  
ATOM   1044  HA  GLU A  65      -0.493  -5.827  31.992  1.00  9.020          H  
ATOM   1045 1HB  GLU A  65      -3.089  -6.344  30.494  1.00 12.410          H  
ATOM   1046 2HB  GLU A  65      -2.976  -6.367  32.247  1.00 12.410          H  
ATOM   1047 1HG  GLU A  65      -2.357  -4.021  32.282  1.00 12.410          H  
ATOM   1048 2HG  GLU A  65      -2.288  -3.974  30.524  1.00 12.410          H  
ATOM   1049  N   THR A  66      -1.254  -8.681  30.492  1.00  7.640          N  
ATOM   1050  CA  THR A  66      -1.235 -10.140  30.574  1.00  7.920          C  
ATOM   1051  C   THR A  66       0.179 -10.708  30.689  1.00  7.680          C  
ATOM   1052  O   THR A  66       0.456 -11.558  31.537  1.00  7.910          O  
ATOM   1053  CB  THR A  66      -1.907 -10.749  29.321  1.00 10.980          C  
ATOM   1054  OG1 THR A  66      -3.269 -10.296  29.236  1.00 10.980          O  
ATOM   1055  CG2 THR A  66      -1.895 -12.279  29.396  1.00 10.980          C  
ATOM   1056  H   THR A  66      -1.570  -8.261  29.616  1.00  9.170          H  
ATOM   1057  HA  THR A  66      -1.796 -10.437  31.459  1.00  9.500          H  
ATOM   1058  HB  THR A  66      -1.371 -10.425  28.426  1.00 13.170          H  
ATOM   1059  HG1 THR A  66      -3.268  -9.341  28.988  1.00 13.170          H  
ATOM   1060 1HG2 THR A  66      -2.379 -12.682  28.513  1.00 13.170          H  
ATOM   1061 2HG2 THR A  66      -0.872 -12.650  29.444  1.00 13.170          H  
ATOM   1062 3HG2 THR A  66      -2.437 -12.600  30.285  1.00 13.170          H  
ATOM   1063  N   ALA A  67       1.055 -10.272  29.789  1.00  7.300          N  
ATOM   1064  CA  ALA A  67       2.443 -10.693  29.721  1.00  7.130          C  
ATOM   1065  C   ALA A  67       3.328  -9.480  29.982  1.00  6.990          C  
ATOM   1066  O   ALA A  67       3.474  -8.637  29.104  1.00  6.880          O  
ATOM   1067  CB  ALA A  67       2.743 -11.296  28.342  1.00 10.050          C  
ATOM   1068  H   ALA A  67       0.743  -9.586  29.108  1.00  8.760          H  
ATOM   1069  HA  ALA A  67       2.628 -11.431  30.499  1.00  8.560          H  
ATOM   1070 1HB  ALA A  67       3.788 -11.613  28.298  1.00 12.060          H  
ATOM   1071 2HB  ALA A  67       2.099 -12.161  28.170  1.00 12.060          H  
ATOM   1072 3HB  ALA A  67       2.558 -10.547  27.571  1.00 12.060          H  
ATOM   1073  N   ASP A  68       3.968  -9.402  31.152  1.00  7.270          N  
ATOM   1074  CA  ASP A  68       4.761  -8.227  31.504  1.00  7.450          C  
ATOM   1075  C   ASP A  68       6.220  -8.316  31.057  1.00  7.310          C  
ATOM   1076  O   ASP A  68       7.022  -7.416  31.310  1.00  7.510          O  
ATOM   1077  CB  ASP A  68       4.676  -8.017  33.014  1.00 10.360          C  
ATOM   1078  CG  ASP A  68       5.171  -9.235  33.763  1.00 10.360          C  
ATOM   1079  OD1 ASP A  68       5.051 -10.321  33.196  1.00 10.360          O  
ATOM   1080  OD2 ASP A  68       5.636  -9.111  34.868  1.00 10.360          O  
ATOM   1081  H   ASP A  68       3.887 -10.140  31.858  1.00  8.720          H  
ATOM   1082  HA  ASP A  68       4.304  -7.361  31.023  1.00  8.940          H  
ATOM   1083 1HB  ASP A  68       5.271  -7.151  33.300  1.00 12.430          H  
ATOM   1084 2HB  ASP A  68       3.639  -7.817  33.297  1.00 12.430          H  
ATOM   1085  N   ARG A  69       6.533  -9.394  30.366  1.00  7.120          N  
ATOM   1086  CA  ARG A  69       7.848  -9.691  29.842  1.00  7.120          C  
ATOM   1087  C   ARG A  69       7.992  -9.157  28.405  1.00  6.850          C  
ATOM   1088  O   ARG A  69       7.216  -9.562  27.538  1.00  6.590          O  
ATOM   1089  CB  ARG A  69       8.042 -11.194  29.882  1.00  9.970          C  
ATOM   1090  CG  ARG A  69       8.112 -11.774  31.301  1.00  9.970          C  
ATOM   1091  CD  ARG A  69       8.026 -13.249  31.291  1.00  9.970          C  
ATOM   1092  NE  ARG A  69       8.163 -13.827  32.616  1.00  9.970          N  
ATOM   1093  CZ  ARG A  69       7.875 -15.112  32.935  1.00  9.970          C  
ATOM   1094  NH1 ARG A  69       7.410 -15.953  32.018  1.00  9.970          N  
ATOM   1095  NH2 ARG A  69       8.056 -15.528  34.182  1.00  9.970          N  
ATOM   1096  H   ARG A  69       5.784 -10.060  30.230  1.00  8.540          H  
ATOM   1097  HA  ARG A  69       8.578  -9.259  30.514  1.00  8.540          H  
ATOM   1098 1HB  ARG A  69       7.213 -11.679  29.374  1.00 11.960          H  
ATOM   1099 2HB  ARG A  69       8.960 -11.464  29.356  1.00 11.960          H  
ATOM   1100 1HG  ARG A  69       9.053 -11.485  31.763  1.00 11.960          H  
ATOM   1101 2HG  ARG A  69       7.280 -11.386  31.899  1.00 11.960          H  
ATOM   1102 1HD  ARG A  69       7.044 -13.509  30.925  1.00 11.960          H  
ATOM   1103 2HD  ARG A  69       8.790 -13.672  30.636  1.00 11.960          H  
ATOM   1104  HE  ARG A  69       8.507 -13.223  33.352  1.00 11.960          H  
ATOM   1105 1HH1 ARG A  69       7.244 -15.646  31.039  1.00 11.960          H  
ATOM   1106 2HH1 ARG A  69       7.196 -16.904  32.267  1.00 11.960          H  
ATOM   1107 1HH2 ARG A  69       8.407 -14.889  34.883  1.00 11.960          H  
ATOM   1108 2HH2 ARG A  69       7.843 -16.482  34.435  1.00 11.960          H  
ATOM   1109  N   PRO A  70       8.915  -8.212  28.125  1.00  7.020          N  
ATOM   1110  CA  PRO A  70       9.155  -7.607  26.818  1.00  6.950          C  
ATOM   1111  C   PRO A  70       9.327  -8.598  25.665  1.00  6.900          C  
ATOM   1112  O   PRO A  70       8.901  -8.317  24.542  1.00  6.730          O  
ATOM   1113  CB  PRO A  70      10.457  -6.833  27.060  1.00 10.430          C  
ATOM   1114  CG  PRO A  70      10.407  -6.463  28.518  1.00 10.430          C  
ATOM   1115  CD  PRO A  70       9.781  -7.658  29.199  1.00 10.430          C  
ATOM   1116  HA  PRO A  70       8.331  -6.907  26.599  1.00  8.340          H  
ATOM   1117 1HB  PRO A  70      11.327  -7.474  26.811  1.00 12.510          H  
ATOM   1118 2HB  PRO A  70      10.503  -5.960  26.396  1.00 12.510          H  
ATOM   1119 1HG  PRO A  70      11.422  -6.247  28.890  1.00 12.510          H  
ATOM   1120 2HG  PRO A  70       9.817  -5.538  28.655  1.00 12.510          H  
ATOM   1121 1HD  PRO A  70      10.553  -8.387  29.508  1.00 12.510          H  
ATOM   1122 2HD  PRO A  70       9.186  -7.272  30.042  1.00 12.510          H  
ATOM   1123  N   GLU A  71       9.926  -9.765  25.936  1.00  7.140          N  
ATOM   1124  CA  GLU A  71      10.148 -10.754  24.890  1.00  7.270          C  
ATOM   1125  C   GLU A  71       8.839 -11.377  24.447  1.00  6.950          C  
ATOM   1126  O   GLU A  71       8.551 -11.471  23.250  1.00  6.920          O  
ATOM   1127  CB  GLU A  71      11.102 -11.829  25.404  1.00 10.130          C  
ATOM   1128  CG  GLU A  71      12.513 -11.314  25.703  1.00 10.130          C  
ATOM   1129  CD  GLU A  71      12.591 -10.575  27.019  1.00 10.130          C  
ATOM   1130  OE1 GLU A  71      11.640 -10.663  27.776  1.00 10.130          O  
ATOM   1131  OE2 GLU A  71      13.572  -9.920  27.262  1.00 10.130          O  
ATOM   1132  H   GLU A  71      10.306  -9.970  26.866  1.00  8.570          H  
ATOM   1133  HA  GLU A  71      10.601 -10.255  24.032  1.00  8.720          H  
ATOM   1134 1HB  GLU A  71      10.697 -12.271  26.314  1.00 12.150          H  
ATOM   1135 2HB  GLU A  71      11.182 -12.624  24.663  1.00 12.150          H  
ATOM   1136 1HG  GLU A  71      13.202 -12.158  25.730  1.00 12.150          H  
ATOM   1137 2HG  GLU A  71      12.825 -10.648  24.899  1.00 12.150          H  
ATOM   1138  N   GLU A  72       8.042 -11.796  25.426  1.00  6.820          N  
ATOM   1139  CA  GLU A  72       6.751 -12.407  25.165  1.00  6.630          C  
ATOM   1140  C   GLU A  72       5.847 -11.399  24.480  1.00  6.210          C  
ATOM   1141  O   GLU A  72       5.072 -11.756  23.590  1.00  6.010          O  
ATOM   1142  CB  GLU A  72       6.126 -12.897  26.469  1.00  9.360          C  
ATOM   1143  CG  GLU A  72       6.863 -14.083  27.093  1.00  9.360          C  
ATOM   1144  CD  GLU A  72       6.335 -14.455  28.437  1.00  9.360          C  
ATOM   1145  OE1 GLU A  72       5.444 -13.789  28.896  1.00  9.360          O  
ATOM   1146  OE2 GLU A  72       6.857 -15.377  29.034  1.00  9.360          O  
ATOM   1147  H   GLU A  72       8.359 -11.689  26.381  1.00  8.180          H  
ATOM   1148  HA  GLU A  72       6.891 -13.256  24.496  1.00  7.960          H  
ATOM   1149 1HB  GLU A  72       6.113 -12.078  27.191  1.00 11.230          H  
ATOM   1150 2HB  GLU A  72       5.091 -13.193  26.289  1.00 11.230          H  
ATOM   1151 1HG  GLU A  72       6.771 -14.939  26.427  1.00 11.230          H  
ATOM   1152 2HG  GLU A  72       7.921 -13.835  27.180  1.00 11.230          H  
ATOM   1153  N   GLN A  73       5.955 -10.128  24.881  1.00  6.180          N  
ATOM   1154  CA  GLN A  73       5.127  -9.105  24.276  1.00  5.980          C  
ATOM   1155  C   GLN A  73       5.489  -8.942  22.803  1.00  5.930          C  
ATOM   1156  O   GLN A  73       4.605  -8.919  21.947  1.00  5.750          O  
ATOM   1157  CB  GLN A  73       5.328  -7.775  24.997  1.00  8.450          C  
ATOM   1158  CG  GLN A  73       4.782  -7.723  26.412  1.00  8.450          C  
ATOM   1159  CD  GLN A  73       5.239  -6.479  27.127  1.00  8.450          C  
ATOM   1160  OE1 GLN A  73       5.924  -5.633  26.532  1.00  8.450          O  
ATOM   1161  NE2 GLN A  73       4.899  -6.372  28.388  1.00  8.450          N  
ATOM   1162  H   GLN A  73       6.594  -9.889  25.648  1.00  7.420          H  
ATOM   1163  HA  GLN A  73       4.091  -9.405  24.354  1.00  7.180          H  
ATOM   1164 1HB  GLN A  73       6.391  -7.555  25.045  1.00 10.140          H  
ATOM   1165 2HB  GLN A  73       4.853  -6.980  24.427  1.00 10.140          H  
ATOM   1166 1HG  GLN A  73       3.699  -7.717  26.387  1.00 10.140          H  
ATOM   1167 2HG  GLN A  73       5.112  -8.583  26.971  1.00 10.140          H  
ATOM   1168 1HE2 GLN A  73       5.181  -5.583  28.928  1.00 10.140          H  
ATOM   1169 2HE2 GLN A  73       4.338  -7.119  28.809  1.00 10.140          H  
ATOM   1170  N   ALA A  74       6.787  -8.890  22.481  1.00  6.200          N  
ATOM   1171  CA  ALA A  74       7.202  -8.726  21.093  1.00  6.360          C  
ATOM   1172  C   ALA A  74       6.718  -9.874  20.211  1.00  6.180          C  
ATOM   1173  O   ALA A  74       6.343  -9.658  19.051  1.00  6.140          O  
ATOM   1174  CB  ALA A  74       8.710  -8.622  21.020  1.00  8.840          C  
ATOM   1175  H   ALA A  74       7.500  -8.891  23.221  1.00  7.440          H  
ATOM   1176  HA  ALA A  74       6.763  -7.803  20.720  1.00  7.630          H  
ATOM   1177 1HB  ALA A  74       9.018  -8.466  19.988  1.00 10.610          H  
ATOM   1178 2HB  ALA A  74       9.042  -7.782  21.633  1.00 10.610          H  
ATOM   1179 3HB  ALA A  74       9.151  -9.546  21.401  1.00 10.610          H  
ATOM   1180  N   VAL A  75       6.743 -11.096  20.746  1.00  6.210          N  
ATOM   1181  CA  VAL A  75       6.323 -12.259  19.979  1.00  6.190          C  
ATOM   1182  C   VAL A  75       4.810 -12.299  19.783  1.00  5.790          C  
ATOM   1183  O   VAL A  75       4.334 -12.597  18.682  1.00  5.740          O  
ATOM   1184  CB  VAL A  75       6.797 -13.575  20.616  1.00  8.670          C  
ATOM   1185  CG1 VAL A  75       6.210 -14.776  19.830  1.00  8.670          C  
ATOM   1186  CG2 VAL A  75       8.317 -13.631  20.605  1.00  8.670          C  
ATOM   1187  H   VAL A  75       7.120 -11.204  21.697  1.00  7.450          H  
ATOM   1188  HA  VAL A  75       6.792 -12.189  18.996  1.00  7.430          H  
ATOM   1189  HB  VAL A  75       6.432 -13.626  21.648  1.00 10.410          H  
ATOM   1190 1HG1 VAL A  75       6.530 -15.697  20.282  1.00 10.410          H  
ATOM   1191 2HG1 VAL A  75       5.141 -14.750  19.836  1.00 10.410          H  
ATOM   1192 3HG1 VAL A  75       6.561 -14.738  18.799  1.00 10.410          H  
ATOM   1193 1HG2 VAL A  75       8.649 -14.560  21.065  1.00 10.410          H  
ATOM   1194 2HG2 VAL A  75       8.671 -13.583  19.579  1.00 10.410          H  
ATOM   1195 3HG2 VAL A  75       8.722 -12.789  21.162  1.00 10.410          H  
ATOM   1196  N   TRP A  76       4.039 -12.051  20.851  1.00  5.610          N  
ATOM   1197  CA  TRP A  76       2.593 -12.116  20.715  1.00  5.400          C  
ATOM   1198  C   TRP A  76       2.138 -10.960  19.825  1.00  5.290          C  
ATOM   1199  O   TRP A  76       1.166 -11.100  19.077  1.00  5.250          O  
ATOM   1200  CB  TRP A  76       1.912 -12.013  22.070  1.00  7.640          C  
ATOM   1201  CG  TRP A  76       2.190 -13.166  23.078  1.00  7.640          C  
ATOM   1202  CD1 TRP A  76       3.214 -14.077  23.036  1.00  7.640          C  
ATOM   1203  CD2 TRP A  76       1.436 -13.496  24.287  1.00  7.640          C  
ATOM   1204  NE1 TRP A  76       3.151 -14.910  24.113  1.00  7.640          N  
ATOM   1205  CE2 TRP A  76       2.082 -14.573  24.887  1.00  7.640          C  
ATOM   1206  CE3 TRP A  76       0.285 -12.971  24.902  1.00  7.640          C  
ATOM   1207  CZ2 TRP A  76       1.633 -15.127  26.072  1.00  7.640          C  
ATOM   1208  CZ3 TRP A  76      -0.159 -13.524  26.081  1.00  7.640          C  
ATOM   1209  CH2 TRP A  76       0.496 -14.572  26.655  1.00  7.640          C  
ATOM   1210  H   TRP A  76       4.456 -11.825  21.760  1.00  6.730          H  
ATOM   1211  HA  TRP A  76       2.318 -13.056  20.245  1.00  6.480          H  
ATOM   1212 1HB  TRP A  76       2.284 -11.110  22.507  1.00  9.170          H  
ATOM   1213 2HB  TRP A  76       0.840 -11.902  21.938  1.00  9.170          H  
ATOM   1214  HD1 TRP A  76       3.984 -14.140  22.283  1.00  9.170          H  
ATOM   1215  HE1 TRP A  76       3.802 -15.652  24.308  1.00  9.170          H  
ATOM   1216  HE3 TRP A  76      -0.255 -12.153  24.465  1.00  9.170          H  
ATOM   1217  HZ2 TRP A  76       2.143 -15.968  26.545  1.00  9.170          H  
ATOM   1218  HZ3 TRP A  76      -1.050 -13.104  26.539  1.00  9.170          H  
ATOM   1219  HH2 TRP A  76       0.118 -14.984  27.590  1.00  9.170          H  
ATOM   1220  N   ARG A  77       2.854  -9.822  19.892  1.00  5.400          N  
ATOM   1221  CA  ARG A  77       2.582  -8.671  19.054  1.00  5.520          C  
ATOM   1222  C   ARG A  77       2.804  -9.059  17.605  1.00  5.580          C  
ATOM   1223  O   ARG A  77       1.970  -8.770  16.751  1.00  5.600          O  
ATOM   1224  CB  ARG A  77       3.488  -7.511  19.434  1.00  7.680          C  
ATOM   1225  CG  ARG A  77       3.322  -6.212  18.654  1.00  7.680          C  
ATOM   1226  CD  ARG A  77       4.289  -5.189  19.148  1.00  7.680          C  
ATOM   1227  NE  ARG A  77       4.012  -4.842  20.543  1.00  7.680          N  
ATOM   1228  CZ  ARG A  77       4.903  -4.405  21.470  1.00  7.680          C  
ATOM   1229  NH1 ARG A  77       6.183  -4.225  21.197  1.00  7.680          N  
ATOM   1230  NH2 ARG A  77       4.471  -4.142  22.686  1.00  7.680          N  
ATOM   1231  H   ARG A  77       3.620  -9.737  20.565  1.00  6.480          H  
ATOM   1232  HA  ARG A  77       1.544  -8.370  19.191  1.00  6.620          H  
ATOM   1233 1HB  ARG A  77       3.327  -7.279  20.480  1.00  9.220          H  
ATOM   1234 2HB  ARG A  77       4.525  -7.816  19.333  1.00  9.220          H  
ATOM   1235 1HG  ARG A  77       3.520  -6.383  17.594  1.00  9.220          H  
ATOM   1236 2HG  ARG A  77       2.321  -5.830  18.775  1.00  9.220          H  
ATOM   1237 1HD  ARG A  77       5.302  -5.587  19.075  1.00  9.220          H  
ATOM   1238 2HD  ARG A  77       4.208  -4.285  18.543  1.00  9.220          H  
ATOM   1239  HE  ARG A  77       3.053  -4.930  20.842  1.00  9.220          H  
ATOM   1240 1HH1 ARG A  77       6.562  -4.375  20.255  1.00  9.220          H  
ATOM   1241 2HH1 ARG A  77       6.809  -3.893  21.914  1.00  9.220          H  
ATOM   1242 1HH2 ARG A  77       3.495  -4.268  22.914  1.00  9.220          H  
ATOM   1243 2HH2 ARG A  77       5.116  -3.810  23.392  1.00  9.220          H  
ATOM   1244  N   ALA A  78       3.920  -9.734  17.308  1.00  5.740          N  
ATOM   1245  CA  ALA A  78       4.152 -10.150  15.942  1.00  5.960          C  
ATOM   1246  C   ALA A  78       3.039 -11.076  15.460  1.00  5.770          C  
ATOM   1247  O   ALA A  78       2.611 -10.962  14.314  1.00  5.900          O  
ATOM   1248  CB  ALA A  78       5.491 -10.856  15.824  1.00  8.260          C  
ATOM   1249  H   ALA A  78       4.637  -9.910  18.019  1.00  6.890          H  
ATOM   1250  HA  ALA A  78       4.153  -9.257  15.314  1.00  7.150          H  
ATOM   1251 1HB  ALA A  78       5.660 -11.141  14.790  1.00  9.910          H  
ATOM   1252 2HB  ALA A  78       6.280 -10.180  16.154  1.00  9.910          H  
ATOM   1253 3HB  ALA A  78       5.486 -11.745  16.458  1.00  9.910          H  
ATOM   1254  N   ALA A  79       2.554 -11.982  16.334  1.00  5.580          N  
ATOM   1255  CA  ALA A  79       1.484 -12.907  15.957  1.00  5.600          C  
ATOM   1256  C   ALA A  79       0.170 -12.196  15.605  1.00  5.410          C  
ATOM   1257  O   ALA A  79      -0.446 -12.531  14.579  1.00  5.530          O  
ATOM   1258  CB  ALA A  79       1.240 -13.891  17.092  1.00  7.830          C  
ATOM   1259  H   ALA A  79       3.000 -12.065  17.252  1.00  6.700          H  
ATOM   1260  HA  ALA A  79       1.815 -13.455  15.083  1.00  6.720          H  
ATOM   1261 1HB  ALA A  79       0.494 -14.609  16.795  1.00  9.400          H  
ATOM   1262 2HB  ALA A  79       2.176 -14.406  17.307  1.00  9.400          H  
ATOM   1263 3HB  ALA A  79       0.904 -13.363  17.977  1.00  9.400          H  
ATOM   1264  N   ILE A  80      -0.199 -11.138  16.345  1.00  5.260          N  
ATOM   1265  CA  ILE A  80      -1.459 -10.464  16.015  1.00  5.290          C  
ATOM   1266  C   ILE A  80      -1.260  -9.641  14.765  1.00  5.410          C  
ATOM   1267  O   ILE A  80      -2.170  -9.569  13.928  1.00  5.550          O  
ATOM   1268  CB  ILE A  80      -2.074  -9.649  17.207  1.00  7.390          C  
ATOM   1269  CG1 ILE A  80      -1.257  -8.379  17.594  1.00  7.390          C  
ATOM   1270  CG2 ILE A  80      -2.206 -10.577  18.428  1.00  7.390          C  
ATOM   1271  CD1 ILE A  80      -1.736  -7.061  16.953  1.00  7.390          C  
ATOM   1272  H   ILE A  80       0.342 -10.911  17.189  1.00  6.310          H  
ATOM   1273  HA  ILE A  80      -2.197 -11.196  15.757  1.00  6.350          H  
ATOM   1274  HB  ILE A  80      -3.067  -9.308  16.923  1.00  8.870          H  
ATOM   1275 1HG1 ILE A  80      -1.289  -8.262  18.674  1.00  8.870          H  
ATOM   1276 2HG1 ILE A  80      -0.258  -8.532  17.316  1.00  8.870          H  
ATOM   1277 1HG2 ILE A  80      -2.657 -10.035  19.240  1.00  8.870          H  
ATOM   1278 2HG2 ILE A  80      -2.825 -11.434  18.173  1.00  8.870          H  
ATOM   1279 3HG2 ILE A  80      -1.232 -10.924  18.736  1.00  8.870          H  
ATOM   1280 1HD1 ILE A  80      -1.097  -6.245  17.288  1.00  8.870          H  
ATOM   1281 2HD1 ILE A  80      -1.691  -7.114  15.869  1.00  8.870          H  
ATOM   1282 3HD1 ILE A  80      -2.758  -6.860  17.254  1.00  8.870          H  
ATOM   1283  N   GLU A  81      -0.081  -9.048  14.594  1.00  5.480          N  
ATOM   1284  CA  GLU A  81       0.166  -8.328  13.373  1.00  5.790          C  
ATOM   1285  C   GLU A  81       0.135  -9.297  12.201  1.00  5.940          C  
ATOM   1286  O   GLU A  81      -0.489  -9.009  11.197  1.00  6.210          O  
ATOM   1287  CB  GLU A  81       1.492  -7.605  13.447  1.00  7.980          C  
ATOM   1288  CG  GLU A  81       1.471  -6.455  14.400  1.00  7.980          C  
ATOM   1289  CD  GLU A  81       2.785  -5.902  14.596  1.00  7.980          C  
ATOM   1290  OE1 GLU A  81       3.721  -6.474  14.100  1.00  7.980          O  
ATOM   1291  OE2 GLU A  81       2.883  -4.890  15.229  1.00  7.980          O  
ATOM   1292  H   GLU A  81       0.642  -9.092  15.321  1.00  6.580          H  
ATOM   1293  HA  GLU A  81      -0.618  -7.586  13.240  1.00  6.950          H  
ATOM   1294 1HB  GLU A  81       2.263  -8.303  13.772  1.00  9.580          H  
ATOM   1295 2HB  GLU A  81       1.768  -7.232  12.464  1.00  9.580          H  
ATOM   1296 1HG  GLU A  81       0.811  -5.679  14.009  1.00  9.580          H  
ATOM   1297 2HG  GLU A  81       1.073  -6.787  15.356  1.00  9.580          H  
ATOM   1298  N   ARG A  82       0.700 -10.501  12.346  1.00  5.870          N  
ATOM   1299  CA  ARG A  82       0.717 -11.477  11.261  1.00  6.150          C  
ATOM   1300  C   ARG A  82      -0.692 -11.762  10.753  1.00  6.170          C  
ATOM   1301  O   ARG A  82      -0.914 -11.824   9.537  1.00  6.490          O  
ATOM   1302  CB  ARG A  82       1.389 -12.770  11.713  1.00  8.500          C  
ATOM   1303  CG  ARG A  82       1.528 -13.847  10.644  1.00  8.500          C  
ATOM   1304  CD  ARG A  82       2.246 -15.068  11.151  1.00  8.500          C  
ATOM   1305  NE  ARG A  82       1.520 -15.798  12.229  1.00  8.500          N  
ATOM   1306  CZ  ARG A  82       0.477 -16.648  12.034  1.00  8.500          C  
ATOM   1307  NH1 ARG A  82       0.008 -16.840  10.832  1.00  8.500          N  
ATOM   1308  NH2 ARG A  82      -0.067 -17.287  13.052  1.00  8.500          N  
ATOM   1309  H   ARG A  82       1.212 -10.712  13.202  1.00  7.040          H  
ATOM   1310  HA  ARG A  82       1.304 -11.066  10.442  1.00  7.380          H  
ATOM   1311 1HB  ARG A  82       2.382 -12.544  12.091  1.00 10.200          H  
ATOM   1312 2HB  ARG A  82       0.822 -13.201  12.531  1.00 10.200          H  
ATOM   1313 1HG  ARG A  82       0.544 -14.141  10.289  1.00 10.200          H  
ATOM   1314 2HG  ARG A  82       2.104 -13.447   9.807  1.00 10.200          H  
ATOM   1315 1HD  ARG A  82       2.426 -15.754  10.324  1.00 10.200          H  
ATOM   1316 2HD  ARG A  82       3.213 -14.756  11.551  1.00 10.200          H  
ATOM   1317  HE  ARG A  82       1.855 -15.680  13.176  1.00 10.200          H  
ATOM   1318 1HH1 ARG A  82       0.425 -16.338  10.063  1.00 10.200          H  
ATOM   1319 2HH1 ARG A  82      -0.759 -17.485  10.678  1.00 10.200          H  
ATOM   1320 1HH2 ARG A  82       0.283 -17.149  13.988  1.00 10.200          H  
ATOM   1321 2HH2 ARG A  82      -0.844 -17.911  12.891  1.00 10.200          H  
ATOM   1322  N   LEU A  83      -1.650 -11.931  11.674  1.00  5.930          N  
ATOM   1323  CA  LEU A  83      -3.037 -12.180  11.282  1.00  6.080          C  
ATOM   1324  C   LEU A  83      -3.587 -10.992  10.477  1.00  6.160          C  
ATOM   1325  O   LEU A  83      -4.146 -11.172   9.386  1.00  6.430          O  
ATOM   1326  CB  LEU A  83      -3.905 -12.378  12.535  1.00  8.450          C  
ATOM   1327  CG  LEU A  83      -5.421 -12.646  12.331  1.00  8.450          C  
ATOM   1328  CD1 LEU A  83      -5.622 -13.985  11.623  1.00  8.450          C  
ATOM   1329  CD2 LEU A  83      -6.164 -12.620  13.674  1.00  8.450          C  
ATOM   1330  H   LEU A  83      -1.375 -11.936  12.665  1.00  7.120          H  
ATOM   1331  HA  LEU A  83      -3.058 -13.069  10.661  1.00  7.300          H  
ATOM   1332 1HB  LEU A  83      -3.504 -13.218  13.045  1.00 10.140          H  
ATOM   1333 2HB  LEU A  83      -3.796 -11.503  13.180  1.00 10.140          H  
ATOM   1334  HG  LEU A  83      -5.816 -11.875  11.706  1.00 10.140          H  
ATOM   1335 1HD1 LEU A  83      -6.682 -14.158  11.468  1.00 10.140          H  
ATOM   1336 2HD1 LEU A  83      -5.125 -13.983  10.659  1.00 10.140          H  
ATOM   1337 3HD1 LEU A  83      -5.216 -14.783  12.239  1.00 10.140          H  
ATOM   1338 1HD2 LEU A  83      -7.231 -12.780  13.503  1.00 10.140          H  
ATOM   1339 2HD2 LEU A  83      -5.787 -13.405  14.324  1.00 10.140          H  
ATOM   1340 3HD2 LEU A  83      -6.020 -11.650  14.148  1.00 10.140          H  
ATOM   1341  N   VAL A  84      -3.369  -9.786  11.013  1.00  6.050          N  
ATOM   1342  CA  VAL A  84      -3.794  -8.515  10.429  1.00  6.310          C  
ATOM   1343  C   VAL A  84      -3.139  -8.264   9.052  1.00  6.620          C  
ATOM   1344  O   VAL A  84      -3.773  -7.717   8.147  1.00  6.960          O  
ATOM   1345  CB  VAL A  84      -3.541  -7.402  11.481  1.00  8.730          C  
ATOM   1346  CG1 VAL A  84      -3.716  -6.035  10.923  1.00  8.730          C  
ATOM   1347  CG2 VAL A  84      -4.546  -7.611  12.633  1.00  8.730          C  
ATOM   1348  H   VAL A  84      -2.887  -9.756  11.920  1.00  7.260          H  
ATOM   1349  HA  VAL A  84      -4.872  -8.566  10.274  1.00  7.570          H  
ATOM   1350  HB  VAL A  84      -2.529  -7.487  11.856  1.00 10.480          H  
ATOM   1351 1HG1 VAL A  84      -3.542  -5.299  11.706  1.00 10.480          H  
ATOM   1352 2HG1 VAL A  84      -3.000  -5.904  10.155  1.00 10.480          H  
ATOM   1353 3HG1 VAL A  84      -4.727  -5.921  10.528  1.00 10.480          H  
ATOM   1354 1HG2 VAL A  84      -4.378  -6.858  13.403  1.00 10.480          H  
ATOM   1355 2HG2 VAL A  84      -5.568  -7.521  12.246  1.00 10.480          H  
ATOM   1356 3HG2 VAL A  84      -4.413  -8.601  13.065  1.00 10.480          H  
ATOM   1357  N   ILE A  85      -1.860  -8.595   8.927  1.00  6.620          N  
ATOM   1358  CA  ILE A  85      -1.096  -8.483   7.692  1.00  7.040          C  
ATOM   1359  C   ILE A  85      -1.653  -9.443   6.647  1.00  7.160          C  
ATOM   1360  O   ILE A  85      -1.835  -9.058   5.492  1.00  7.500          O  
ATOM   1361  CB  ILE A  85       0.408  -8.740   7.952  1.00  9.690          C  
ATOM   1362  CG1 ILE A  85       0.992  -7.560   8.823  1.00  9.690          C  
ATOM   1363  CG2 ILE A  85       1.166  -8.871   6.610  1.00  9.690          C  
ATOM   1364  CD1 ILE A  85       2.366  -7.838   9.444  1.00  9.690          C  
ATOM   1365  H   ILE A  85      -1.408  -8.966   9.749  1.00  7.940          H  
ATOM   1366  HA  ILE A  85      -1.198  -7.487   7.303  1.00  8.450          H  
ATOM   1367  HB  ILE A  85       0.519  -9.657   8.524  1.00 11.630          H  
ATOM   1368 1HG1 ILE A  85       1.077  -6.680   8.192  1.00 11.630          H  
ATOM   1369 2HG1 ILE A  85       0.291  -7.333   9.621  1.00 11.630          H  
ATOM   1370 1HG2 ILE A  85       2.216  -9.059   6.795  1.00 11.630          H  
ATOM   1371 2HG2 ILE A  85       0.765  -9.700   6.028  1.00 11.630          H  
ATOM   1372 3HG2 ILE A  85       1.057  -7.948   6.038  1.00 11.630          H  
ATOM   1373 1HD1 ILE A  85       2.680  -6.967  10.023  1.00 11.630          H  
ATOM   1374 2HD1 ILE A  85       2.298  -8.702  10.108  1.00 11.630          H  
ATOM   1375 3HD1 ILE A  85       3.100  -8.035   8.674  1.00 11.630          H  
ATOM   1376  N   GLY A  86      -1.908 -10.697   7.038  1.00  7.020          N  
ATOM   1377  CA  GLY A  86      -2.463 -11.697   6.128  1.00  7.250          C  
ATOM   1378  C   GLY A  86      -3.807 -11.256   5.534  1.00  7.090          C  
ATOM   1379  O   GLY A  86      -4.091 -11.519   4.361  1.00  7.240          O  
ATOM   1380  H   GLY A  86      -1.676 -10.975   7.995  1.00  8.420          H  
ATOM   1381 1HA  GLY A  86      -1.751 -11.895   5.328  1.00  8.700          H  
ATOM   1382 2HA  GLY A  86      -2.597 -12.630   6.675  1.00  8.700          H  
ATOM   1383  N   ASN A  87      -4.617 -10.561   6.330  1.00  7.080          N  
ATOM   1384  CA  ASN A  87      -5.897 -10.041   5.868  1.00  7.170          C  
ATOM   1385  C   ASN A  87      -6.321  -8.843   6.715  1.00  6.990          C  
ATOM   1386  O   ASN A  87      -6.657  -8.977   7.903  1.00  7.050          O  
ATOM   1387  CB  ASN A  87      -6.956 -11.123   5.818  1.00 10.000          C  
ATOM   1388  CG  ASN A  87      -8.244 -10.689   5.175  1.00 10.000          C  
ATOM   1389  OD1 ASN A  87      -8.728  -9.557   5.342  1.00 10.000          O  
ATOM   1390  ND2 ASN A  87      -8.835 -11.597   4.420  1.00 10.000          N  
ATOM   1391  H   ASN A  87      -4.337 -10.452   7.310  1.00  8.500          H  
ATOM   1392  HA  ASN A  87      -5.767  -9.669   4.853  1.00  8.600          H  
ATOM   1393 1HB  ASN A  87      -6.569 -11.973   5.275  1.00 12.000          H  
ATOM   1394 2HB  ASN A  87      -7.166 -11.441   6.788  1.00 12.000          H  
ATOM   1395 1HD2 ASN A  87      -9.699 -11.380   3.957  1.00 12.000          H  
ATOM   1396 2HD2 ASN A  87      -8.422 -12.504   4.304  1.00 12.000          H  
ATOM   1397  N   THR A  88      -6.399  -7.676   6.070  1.00  7.060          N  
ATOM   1398  CA  THR A  88      -6.723  -6.406   6.736  1.00  7.260          C  
ATOM   1399  C   THR A  88      -8.088  -6.381   7.443  1.00  6.800          C  
ATOM   1400  O   THR A  88      -8.359  -5.482   8.243  1.00  6.910          O  
ATOM   1401  CB  THR A  88      -6.705  -5.236   5.714  1.00 10.080          C  
ATOM   1402  OG1 THR A  88      -7.610  -5.539   4.636  1.00 10.080          O  
ATOM   1403  CG2 THR A  88      -5.317  -4.986   5.169  1.00 10.080          C  
ATOM   1404  H   THR A  88      -6.141  -7.659   5.073  1.00  8.470          H  
ATOM   1405  HA  THR A  88      -5.954  -6.225   7.488  1.00  8.710          H  
ATOM   1406  HB  THR A  88      -7.053  -4.331   6.209  1.00 12.100          H  
ATOM   1407  HG1 THR A  88      -7.742  -4.747   4.086  1.00 12.100          H  
ATOM   1408 1HG2 THR A  88      -5.349  -4.164   4.461  1.00 12.100          H  
ATOM   1409 2HG2 THR A  88      -4.666  -4.735   5.974  1.00 12.100          H  
ATOM   1410 3HG2 THR A  88      -4.941  -5.848   4.683  1.00 12.100          H  
ATOM   1411  N   ALA A  89      -8.954  -7.356   7.156  1.00  6.590          N  
ATOM   1412  CA  ALA A  89     -10.278  -7.439   7.766  1.00  6.420          C  
ATOM   1413  C   ALA A  89     -10.299  -8.053   9.179  1.00  5.940          C  
ATOM   1414  O   ALA A  89     -11.361  -8.054   9.809  1.00  6.050          O  
ATOM   1415  CB  ALA A  89     -11.201  -8.257   6.880  1.00  9.060          C  
ATOM   1416  H   ALA A  89      -8.670  -8.073   6.487  1.00  7.910          H  
ATOM   1417  HA  ALA A  89     -10.665  -6.424   7.839  1.00  7.700          H  
ATOM   1418 1HB  ALA A  89     -12.200  -8.272   7.313  1.00 10.870          H  
ATOM   1419 2HB  ALA A  89     -11.238  -7.813   5.886  1.00 10.870          H  
ATOM   1420 3HB  ALA A  89     -10.822  -9.273   6.811  1.00 10.870          H  
ATOM   1421  N   TYR A  90      -9.174  -8.594   9.671  1.00  5.710          N  
ATOM   1422  CA  TYR A  90      -9.167  -9.206  11.015  1.00  5.590          C  
ATOM   1423  C   TYR A  90      -9.042  -8.190  12.148  1.00  5.160          C  
ATOM   1424  O   TYR A  90      -8.368  -7.170  12.003  1.00  5.310          O  
ATOM   1425  CB  TYR A  90      -8.057 -10.246  11.177  1.00  7.870          C  
ATOM   1426  CG  TYR A  90      -8.302 -11.580  10.499  1.00  7.870          C  
ATOM   1427  CD1 TYR A  90      -7.577 -11.962   9.402  1.00  7.870          C  
ATOM   1428  CD2 TYR A  90      -9.259 -12.432  11.021  1.00  7.870          C  
ATOM   1429  CE1 TYR A  90      -7.806 -13.206   8.818  1.00  7.870          C  
ATOM   1430  CE2 TYR A  90      -9.494 -13.656  10.449  1.00  7.870          C  
ATOM   1431  CZ  TYR A  90      -8.771 -14.049   9.352  1.00  7.870          C  
ATOM   1432  OH  TYR A  90      -8.999 -15.287   8.790  1.00  7.870          O  
ATOM   1433  H   TYR A  90      -8.318  -8.587   9.104  1.00  6.850          H  
ATOM   1434  HA  TYR A  90     -10.123  -9.716  11.157  1.00  6.710          H  
ATOM   1435 1HB  TYR A  90      -7.127  -9.835  10.776  1.00  9.450          H  
ATOM   1436 2HB  TYR A  90      -7.897 -10.427  12.238  1.00  9.450          H  
ATOM   1437  HD1 TYR A  90      -6.816 -11.294   9.002  1.00  9.450          H  
ATOM   1438  HD2 TYR A  90      -9.827 -12.129  11.895  1.00  9.450          H  
ATOM   1439  HE1 TYR A  90      -7.226 -13.521   7.952  1.00  9.450          H  
ATOM   1440  HE2 TYR A  90     -10.249 -14.317  10.869  1.00  9.450          H  
ATOM   1441  HH  TYR A  90      -8.412 -15.413   8.040  1.00  9.450          H  
ATOM   1442  N   ASP A  91      -9.653  -8.512  13.298  1.00  4.970          N  
ATOM   1443  CA  ASP A  91      -9.596  -7.657  14.502  1.00  4.840          C  
ATOM   1444  C   ASP A  91      -9.684  -8.475  15.811  1.00  4.660          C  
ATOM   1445  O   ASP A  91      -9.836  -9.690  15.778  1.00  4.900          O  
ATOM   1446  CB  ASP A  91     -10.748  -6.627  14.406  1.00  6.830          C  
ATOM   1447  CG  ASP A  91     -10.620  -5.332  15.230  1.00  6.830          C  
ATOM   1448  OD1 ASP A  91      -9.876  -5.319  16.188  1.00  6.830          O  
ATOM   1449  OD2 ASP A  91     -11.314  -4.395  14.909  1.00  6.830          O  
ATOM   1450  H   ASP A  91     -10.216  -9.382  13.314  1.00  5.960          H  
ATOM   1451  HA  ASP A  91      -8.646  -7.122  14.496  1.00  5.810          H  
ATOM   1452 1HB  ASP A  91     -10.860  -6.339  13.360  1.00  8.190          H  
ATOM   1453 2HB  ASP A  91     -11.662  -7.102  14.687  1.00  8.190          H  
ATOM   1454  N   LEU A  92      -9.636  -7.810  16.968  1.00  4.540          N  
ATOM   1455  CA  LEU A  92      -9.694  -8.478  18.286  1.00  4.710          C  
ATOM   1456  C   LEU A  92     -10.982  -9.268  18.509  1.00  4.780          C  
ATOM   1457  O   LEU A  92     -11.024 -10.188  19.324  1.00  4.770          O  
ATOM   1458  CB  LEU A  92      -9.469  -7.473  19.430  1.00  6.530          C  
ATOM   1459  CG  LEU A  92      -9.432  -8.050  20.921  1.00  6.530          C  
ATOM   1460  CD1 LEU A  92      -8.348  -9.181  21.098  1.00  6.530          C  
ATOM   1461  CD2 LEU A  92      -9.118  -6.879  21.879  1.00  6.530          C  
ATOM   1462  H   LEU A  92      -9.527  -6.795  16.919  1.00  5.450          H  
ATOM   1463  HA  LEU A  92      -8.868  -9.187  18.316  1.00  5.650          H  
ATOM   1464 1HB  LEU A  92      -8.551  -6.952  19.249  1.00  7.830          H  
ATOM   1465 2HB  LEU A  92     -10.273  -6.738  19.388  1.00  7.830          H  
ATOM   1466  HG  LEU A  92     -10.405  -8.474  21.170  1.00  7.830          H  
ATOM   1467 1HD1 LEU A  92      -8.366  -9.535  22.127  1.00  7.830          H  
ATOM   1468 2HD1 LEU A  92      -8.573 -10.020  20.445  1.00  7.830          H  
ATOM   1469 3HD1 LEU A  92      -7.368  -8.828  20.878  1.00  7.830          H  
ATOM   1470 1HD2 LEU A  92      -9.112  -7.247  22.900  1.00  7.830          H  
ATOM   1471 2HD2 LEU A  92      -8.146  -6.450  21.645  1.00  7.830          H  
ATOM   1472 3HD2 LEU A  92      -9.882  -6.109  21.776  1.00  7.830          H  
ATOM   1473  N   LYS A  93     -12.051  -8.868  17.827  1.00  5.070          N  
ATOM   1474  CA  LYS A  93     -13.354  -9.528  17.910  1.00  5.300          C  
ATOM   1475  C   LYS A  93     -13.274 -10.990  17.430  1.00  5.370          C  
ATOM   1476  O   LYS A  93     -14.107 -11.832  17.781  1.00  5.660          O  
ATOM   1477  CB  LYS A  93     -14.363  -8.761  17.051  1.00  7.330          C  
ATOM   1478  CG  LYS A  93     -14.087  -8.879  15.544  1.00  7.330          C  
ATOM   1479  CD  LYS A  93     -14.980  -7.985  14.698  1.00  7.330          C  
ATOM   1480  CE  LYS A  93     -14.644  -8.156  13.209  1.00  7.330          C  
ATOM   1481  NZ  LYS A  93     -15.442  -7.240  12.339  1.00  7.330          N  
ATOM   1482  H   LYS A  93     -11.933  -8.080  17.207  1.00  6.080          H  
ATOM   1483  HA  LYS A  93     -13.681  -9.526  18.951  1.00  6.360          H  
ATOM   1484 1HB  LYS A  93     -15.369  -9.136  17.243  1.00  8.790          H  
ATOM   1485 2HB  LYS A  93     -14.344  -7.705  17.321  1.00  8.790          H  
ATOM   1486 1HG  LYS A  93     -13.051  -8.675  15.339  1.00  8.790          H  
ATOM   1487 2HG  LYS A  93     -14.285  -9.906  15.228  1.00  8.790          H  
ATOM   1488 1HD  LYS A  93     -16.024  -8.249  14.866  1.00  8.790          H  
ATOM   1489 2HD  LYS A  93     -14.830  -6.941  14.981  1.00  8.790          H  
ATOM   1490 1HE  LYS A  93     -13.583  -7.949  13.061  1.00  8.790          H  
ATOM   1491 2HE  LYS A  93     -14.842  -9.189  12.916  1.00  8.790          H  
ATOM   1492 1HZ  LYS A  93     -15.177  -7.388  11.371  1.00  8.790          H  
ATOM   1493 2HZ  LYS A  93     -16.429  -7.428  12.453  1.00  8.790          H  
ATOM   1494 3HZ  LYS A  93     -15.248  -6.281  12.595  1.00  8.790          H  
ATOM   1495  N   ASP A  94     -12.260 -11.304  16.624  1.00  5.290          N  
ATOM   1496  CA  ASP A  94     -12.089 -12.623  16.052  1.00  5.620          C  
ATOM   1497  C   ASP A  94     -11.399 -13.500  17.078  1.00  5.500          C  
ATOM   1498  O   ASP A  94     -10.205 -13.802  16.972  1.00  5.240          O  
ATOM   1499  CB  ASP A  94     -11.279 -12.506  14.761  1.00  7.740          C  
ATOM   1500  CG  ASP A  94     -12.052 -11.750  13.674  1.00  7.740          C  
ATOM   1501  OD1 ASP A  94     -13.217 -12.041  13.485  1.00  7.740          O  
ATOM   1502  OD2 ASP A  94     -11.484 -10.845  13.063  1.00  7.740          O  
ATOM   1503  H   ASP A  94     -11.556 -10.600  16.398  1.00  6.350          H  
ATOM   1504  HA  ASP A  94     -13.068 -13.046  15.827  1.00  6.740          H  
ATOM   1505 1HB  ASP A  94     -10.335 -11.996  14.961  1.00  9.280          H  
ATOM   1506 2HB  ASP A  94     -11.047 -13.500  14.390  1.00  9.280          H  
ATOM   1507  N   ASP A  95     -12.172 -13.889  18.091  1.00  5.830          N  
ATOM   1508  CA  ASP A  95     -11.674 -14.632  19.244  1.00  5.950          C  
ATOM   1509  C   ASP A  95     -11.062 -15.978  18.878  1.00  6.020          C  
ATOM   1510  O   ASP A  95     -10.065 -16.388  19.475  1.00  5.940          O  
ATOM   1511  CB  ASP A  95     -12.812 -14.846  20.252  1.00  8.280          C  
ATOM   1512  CG  ASP A  95     -12.358 -15.395  21.625  1.00  8.280          C  
ATOM   1513  OD1 ASP A  95     -11.645 -14.699  22.314  1.00  8.280          O  
ATOM   1514  OD2 ASP A  95     -12.743 -16.489  21.964  1.00  8.280          O  
ATOM   1515  H   ASP A  95     -13.141 -13.555  18.067  1.00  7.000          H  
ATOM   1516  HA  ASP A  95     -10.908 -14.025  19.725  1.00  7.140          H  
ATOM   1517 1HB  ASP A  95     -13.328 -13.897  20.406  1.00  9.940          H  
ATOM   1518 2HB  ASP A  95     -13.538 -15.545  19.823  1.00  9.940          H  
ATOM   1519  N   GLU A  96     -11.620 -16.674  17.885  1.00  6.290          N  
ATOM   1520  CA  GLU A  96     -11.077 -17.981  17.537  1.00  6.520          C  
ATOM   1521  C   GLU A  96      -9.689 -17.833  16.926  1.00  6.070          C  
ATOM   1522  O   GLU A  96      -8.762 -18.584  17.264  1.00  6.200          O  
ATOM   1523  CB  GLU A  96     -12.014 -18.697  16.560  1.00  9.040          C  
ATOM   1524  CG  GLU A  96     -13.384 -19.060  17.149  1.00  9.040          C  
ATOM   1525  CD  GLU A  96     -14.320 -17.875  17.197  1.00  9.040          C  
ATOM   1526  OE1 GLU A  96     -13.946 -16.837  16.685  1.00  9.040          O  
ATOM   1527  OE2 GLU A  96     -15.394 -18.001  17.729  1.00  9.040          O  
ATOM   1528  H   GLU A  96     -12.449 -16.313  17.402  1.00  7.550          H  
ATOM   1529  HA  GLU A  96     -10.991 -18.574  18.448  1.00  7.820          H  
ATOM   1530 1HB  GLU A  96     -12.174 -18.073  15.682  1.00 10.840          H  
ATOM   1531 2HB  GLU A  96     -11.544 -19.619  16.222  1.00 10.840          H  
ATOM   1532 1HG  GLU A  96     -13.836 -19.845  16.545  1.00 10.840          H  
ATOM   1533 2HG  GLU A  96     -13.242 -19.446  18.158  1.00 10.840          H  
ATOM   1534  N   SER A  97      -9.557 -16.847  16.030  1.00  5.640          N  
ATOM   1535  CA  SER A  97      -8.301 -16.581  15.342  1.00  5.320          C  
ATOM   1536  C   SER A  97      -7.270 -16.099  16.351  1.00  5.030          C  
ATOM   1537  O   SER A  97      -6.131 -16.580  16.363  1.00  5.000          O  
ATOM   1538  CB  SER A  97      -8.500 -15.482  14.303  1.00  7.580          C  
ATOM   1539  OG  SER A  97      -9.386 -15.865  13.279  1.00  7.580          O  
ATOM   1540  H   SER A  97     -10.372 -16.304  15.793  1.00  6.770          H  
ATOM   1541  HA  SER A  97      -7.946 -17.495  14.871  1.00  6.380          H  
ATOM   1542 1HB  SER A  97      -8.866 -14.581  14.790  1.00  9.090          H  
ATOM   1543 2HB  SER A  97      -7.535 -15.242  13.867  1.00  9.090          H  
ATOM   1544  HG  SER A  97      -9.520 -15.078  12.739  1.00  9.090          H  
ATOM   1545  N   PHE A  98      -7.689 -15.181  17.226  1.00  4.940          N  
ATOM   1546  CA  PHE A  98      -6.828 -14.591  18.231  1.00  4.830          C  
ATOM   1547  C   PHE A  98      -6.285 -15.650  19.173  1.00  5.180          C  
ATOM   1548  O   PHE A  98      -5.079 -15.700  19.436  1.00  5.100          O  
ATOM   1549  CB  PHE A  98      -7.577 -13.521  19.012  1.00  6.810          C  
ATOM   1550  CG  PHE A  98      -6.758 -12.837  20.049  1.00  6.810          C  
ATOM   1551  CD1 PHE A  98      -5.908 -11.803  19.691  1.00  6.810          C  
ATOM   1552  CD2 PHE A  98      -6.823 -13.217  21.380  1.00  6.810          C  
ATOM   1553  CE1 PHE A  98      -5.153 -11.165  20.639  1.00  6.810          C  
ATOM   1554  CE2 PHE A  98      -6.058 -12.575  22.324  1.00  6.810          C  
ATOM   1555  CZ  PHE A  98      -5.222 -11.545  21.950  1.00  6.810          C  
ATOM   1556  H   PHE A  98      -8.651 -14.832  17.162  1.00  5.930          H  
ATOM   1557  HA  PHE A  98      -5.994 -14.121  17.724  1.00  5.800          H  
ATOM   1558 1HB  PHE A  98      -7.966 -12.769  18.320  1.00  8.170          H  
ATOM   1559 2HB  PHE A  98      -8.434 -13.972  19.502  1.00  8.170          H  
ATOM   1560  HD1 PHE A  98      -5.851 -11.495  18.645  1.00  8.170          H  
ATOM   1561  HD2 PHE A  98      -7.488 -14.031  21.679  1.00  8.170          H  
ATOM   1562  HE1 PHE A  98      -4.501 -10.358  20.353  1.00  8.170          H  
ATOM   1563  HE2 PHE A  98      -6.113 -12.880  23.367  1.00  8.170          H  
ATOM   1564  HZ  PHE A  98      -4.617 -11.034  22.698  1.00  8.170          H  
ATOM   1565  N   ALA A  99      -7.170 -16.489  19.718  1.00  5.680          N  
ATOM   1566  CA  ALA A  99      -6.735 -17.518  20.634  1.00  6.180          C  
ATOM   1567  C   ALA A  99      -5.728 -18.458  19.975  1.00  6.160          C  
ATOM   1568  O   ALA A  99      -4.726 -18.823  20.602  1.00  6.320          O  
ATOM   1569  CB  ALA A  99      -7.933 -18.287  21.131  1.00  8.450          C  
ATOM   1570  H   ALA A  99      -8.171 -16.415  19.500  1.00  6.820          H  
ATOM   1571  HA  ALA A  99      -6.240 -17.031  21.477  1.00  7.420          H  
ATOM   1572 1HB  ALA A  99      -7.620 -19.049  21.839  1.00 10.140          H  
ATOM   1573 2HB  ALA A  99      -8.632 -17.599  21.612  1.00 10.140          H  
ATOM   1574 3HB  ALA A  99      -8.428 -18.762  20.276  1.00 10.140          H  
ATOM   1575  N   LYS A 100      -5.960 -18.829  18.698  1.00  6.090          N  
ATOM   1576  CA  LYS A 100      -5.017 -19.687  17.993  1.00  6.200          C  
ATOM   1577  C   LYS A 100      -3.652 -19.013  17.903  1.00  5.690          C  
ATOM   1578  O   LYS A 100      -2.621 -19.651  18.131  1.00  5.850          O  
ATOM   1579  CB  LYS A 100      -5.522 -20.050  16.593  1.00  8.640          C  
ATOM   1580  CG  LYS A 100      -4.604 -21.019  15.807  1.00  8.640          C  
ATOM   1581  CD  LYS A 100      -5.210 -21.404  14.445  1.00  8.640          C  
ATOM   1582  CE  LYS A 100      -4.285 -22.344  13.668  1.00  8.640          C  
ATOM   1583  NZ  LYS A 100      -4.841 -22.716  12.327  1.00  8.640          N  
ATOM   1584  H   LYS A 100      -6.829 -18.550  18.224  1.00  7.310          H  
ATOM   1585  HA  LYS A 100      -4.895 -20.608  18.567  1.00  7.440          H  
ATOM   1586 1HB  LYS A 100      -6.518 -20.488  16.668  1.00 10.360          H  
ATOM   1587 2HB  LYS A 100      -5.621 -19.133  16.009  1.00 10.360          H  
ATOM   1588 1HG  LYS A 100      -3.641 -20.540  15.637  1.00 10.360          H  
ATOM   1589 2HG  LYS A 100      -4.439 -21.919  16.399  1.00 10.360          H  
ATOM   1590 1HD  LYS A 100      -6.170 -21.900  14.600  1.00 10.360          H  
ATOM   1591 2HD  LYS A 100      -5.379 -20.502  13.856  1.00 10.360          H  
ATOM   1592 1HE  LYS A 100      -3.326 -21.856  13.524  1.00 10.360          H  
ATOM   1593 2HE  LYS A 100      -4.137 -23.253  14.251  1.00 10.360          H  
ATOM   1594 1HZ  LYS A 100      -4.197 -23.336  11.855  1.00 10.360          H  
ATOM   1595 2HZ  LYS A 100      -5.731 -23.185  12.429  1.00 10.360          H  
ATOM   1596 3HZ  LYS A 100      -4.971 -21.884  11.769  1.00 10.360          H  
ATOM   1597  N   LEU A 101      -3.640 -17.712  17.589  1.00  5.170          N  
ATOM   1598  CA  LEU A 101      -2.373 -17.013  17.467  1.00  4.790          C  
ATOM   1599  C   LEU A 101      -1.584 -17.001  18.742  1.00  4.890          C  
ATOM   1600  O   LEU A 101      -0.369 -17.197  18.708  1.00  4.910          O  
ATOM   1601  CB  LEU A 101      -2.575 -15.538  17.197  1.00  6.860          C  
ATOM   1602  CG  LEU A 101      -3.133 -15.095  15.927  1.00  6.860          C  
ATOM   1603  CD1 LEU A 101      -3.320 -13.643  16.093  1.00  6.860          C  
ATOM   1604  CD2 LEU A 101      -2.220 -15.446  14.791  1.00  6.860          C  
ATOM   1605  H   LEU A 101      -4.523 -17.242  17.359  1.00  6.200          H  
ATOM   1606  HA  LEU A 101      -1.780 -17.494  16.701  1.00  5.750          H  
ATOM   1607 1HB  LEU A 101      -3.230 -15.157  17.965  1.00  8.230          H  
ATOM   1608 2HB  LEU A 101      -1.630 -15.048  17.328  1.00  8.230          H  
ATOM   1609  HG  LEU A 101      -4.090 -15.543  15.749  1.00  8.230          H  
ATOM   1610 1HD1 LEU A 101      -3.724 -13.204  15.223  1.00  8.230          H  
ATOM   1611 2HD1 LEU A 101      -3.979 -13.446  16.929  1.00  8.230          H  
ATOM   1612 3HD1 LEU A 101      -2.356 -13.238  16.298  1.00  8.230          H  
ATOM   1613 1HD2 LEU A 101      -2.633 -15.090  13.862  1.00  8.230          H  
ATOM   1614 2HD2 LEU A 101      -1.241 -14.993  14.946  1.00  8.230          H  
ATOM   1615 3HD2 LEU A 101      -2.122 -16.521  14.733  1.00  8.230          H  
ATOM   1616  N   ILE A 102      -2.258 -16.792  19.870  1.00  5.100          N  
ATOM   1617  CA  ILE A 102      -1.523 -16.742  21.119  1.00  5.420          C  
ATOM   1618  C   ILE A 102      -0.966 -18.124  21.436  1.00  5.860          C  
ATOM   1619  O   ILE A 102       0.190 -18.234  21.861  1.00  6.000          O  
ATOM   1620  CB  ILE A 102      -2.357 -16.185  22.289  1.00  7.460          C  
ATOM   1621  CG1 ILE A 102      -2.808 -14.673  21.980  1.00  7.460          C  
ATOM   1622  CG2 ILE A 102      -1.508 -16.249  23.600  1.00  7.460          C  
ATOM   1623  CD1 ILE A 102      -1.688 -13.648  21.705  1.00  7.460          C  
ATOM   1624  H   ILE A 102      -3.267 -16.597  19.823  1.00  6.120          H  
ATOM   1625  HA  ILE A 102      -0.678 -16.088  20.992  1.00  6.500          H  
ATOM   1626  HB  ILE A 102      -3.269 -16.775  22.404  1.00  8.950          H  
ATOM   1627 1HG1 ILE A 102      -3.468 -14.682  21.114  1.00  8.950          H  
ATOM   1628 2HG1 ILE A 102      -3.378 -14.316  22.838  1.00  8.950          H  
ATOM   1629 1HG2 ILE A 102      -2.090 -15.857  24.431  1.00  8.950          H  
ATOM   1630 2HG2 ILE A 102      -1.229 -17.277  23.822  1.00  8.950          H  
ATOM   1631 3HG2 ILE A 102      -0.601 -15.662  23.488  1.00  8.950          H  
ATOM   1632 1HD1 ILE A 102      -2.142 -12.673  21.524  1.00  8.950          H  
ATOM   1633 2HD1 ILE A 102      -1.037 -13.585  22.552  1.00  8.950          H  
ATOM   1634 3HD1 ILE A 102      -1.115 -13.934  20.829  1.00  8.950          H  
ATOM   1635  N   GLU A 103      -1.750 -19.193  21.240  1.00  6.190          N  
ATOM   1636  CA  GLU A 103      -1.214 -20.522  21.514  1.00  6.700          C  
ATOM   1637  C   GLU A 103       0.071 -20.754  20.723  1.00  6.450          C  
ATOM   1638  O   GLU A 103       1.053 -21.277  21.265  1.00  6.710          O  
ATOM   1639  CB  GLU A 103      -2.223 -21.623  21.162  1.00  9.180          C  
ATOM   1640  CG  GLU A 103      -1.719 -23.053  21.467  1.00  9.180          C  
ATOM   1641  CD  GLU A 103      -2.714 -24.150  21.145  1.00  9.180          C  
ATOM   1642  OE1 GLU A 103      -3.757 -23.855  20.623  1.00  9.180          O  
ATOM   1643  OE2 GLU A 103      -2.419 -25.297  21.436  1.00  9.180          O  
ATOM   1644  H   GLU A 103      -2.718 -19.078  20.910  1.00  7.430          H  
ATOM   1645  HA  GLU A 103      -0.979 -20.588  22.576  1.00  8.040          H  
ATOM   1646 1HB  GLU A 103      -3.145 -21.457  21.720  1.00 11.010          H  
ATOM   1647 2HB  GLU A 103      -2.471 -21.563  20.100  1.00 11.010          H  
ATOM   1648 1HG  GLU A 103      -0.828 -23.226  20.871  1.00 11.010          H  
ATOM   1649 2HG  GLU A 103      -1.437 -23.113  22.516  1.00 11.010          H  
ATOM   1650  N   LEU A 104       0.067 -20.370  19.440  1.00  6.040          N  
ATOM   1651  CA  LEU A 104       1.239 -20.524  18.595  1.00  5.910          C  
ATOM   1652  C   LEU A 104       2.386 -19.614  19.029  1.00  5.700          C  
ATOM   1653  O   LEU A 104       3.544 -20.036  19.069  1.00  5.880          O  
ATOM   1654  CB  LEU A 104       0.858 -20.184  17.154  1.00  8.330          C  
ATOM   1655  CG  LEU A 104      -0.112 -21.146  16.444  1.00  8.330          C  
ATOM   1656  CD1 LEU A 104      -0.564 -20.492  15.150  1.00  8.330          C  
ATOM   1657  CD2 LEU A 104       0.577 -22.487  16.164  1.00  8.330          C  
ATOM   1658  H   LEU A 104      -0.797 -19.983  19.041  1.00  7.250          H  
ATOM   1659  HA  LEU A 104       1.577 -21.554  18.669  1.00  7.090          H  
ATOM   1660 1HB  LEU A 104       0.392 -19.200  17.157  1.00  9.990          H  
ATOM   1661 2HB  LEU A 104       1.766 -20.129  16.562  1.00  9.990          H  
ATOM   1662  HG  LEU A 104      -0.990 -21.316  17.069  1.00  9.990          H  
ATOM   1663 1HD1 LEU A 104      -1.257 -21.150  14.639  1.00  9.990          H  
ATOM   1664 2HD1 LEU A 104      -1.062 -19.550  15.382  1.00  9.990          H  
ATOM   1665 3HD1 LEU A 104       0.295 -20.307  14.512  1.00  9.990          H  
ATOM   1666 1HD2 LEU A 104      -0.121 -23.146  15.650  1.00  9.990          H  
ATOM   1667 2HD2 LEU A 104       1.454 -22.328  15.536  1.00  9.990          H  
ATOM   1668 3HD2 LEU A 104       0.881 -22.956  17.091  1.00  9.990          H  
ATOM   1669  N   ALA A 105       2.069 -18.368  19.401  1.00  5.430          N  
ATOM   1670  CA  ALA A 105       3.073 -17.400  19.828  1.00  5.400          C  
ATOM   1671  C   ALA A 105       3.834 -17.908  21.043  1.00  5.870          C  
ATOM   1672  O   ALA A 105       5.052 -17.750  21.139  1.00  5.990          O  
ATOM   1673  CB  ALA A 105       2.397 -16.075  20.165  1.00  7.570          C  
ATOM   1674  H   ALA A 105       1.102 -18.059  19.324  1.00  6.520          H  
ATOM   1675  HA  ALA A 105       3.780 -17.258  19.011  1.00  6.480          H  
ATOM   1676 1HB  ALA A 105       3.131 -15.360  20.458  1.00  9.090          H  
ATOM   1677 2HB  ALA A 105       1.860 -15.714  19.300  1.00  9.090          H  
ATOM   1678 3HB  ALA A 105       1.701 -16.228  20.980  1.00  9.090          H  
ATOM   1679  N   LYS A 106       3.111 -18.571  21.939  1.00  6.240          N  
ATOM   1680  CA  LYS A 106       3.667 -19.130  23.153  1.00  6.800          C  
ATOM   1681  C   LYS A 106       4.423 -20.450  22.916  1.00  7.090          C  
ATOM   1682  O   LYS A 106       5.489 -20.654  23.503  1.00  7.530          O  
ATOM   1683  CB  LYS A 106       2.550 -19.301  24.182  1.00  9.300          C  
ATOM   1684  CG  LYS A 106       2.994 -19.765  25.570  1.00  9.300          C  
ATOM   1685  CD  LYS A 106       1.819 -19.716  26.547  1.00  9.300          C  
ATOM   1686  CE  LYS A 106       2.225 -20.157  27.945  1.00  9.300          C  
ATOM   1687  NZ  LYS A 106       1.081 -20.096  28.894  1.00  9.300          N  
ATOM   1688  H   LYS A 106       2.096 -18.616  21.791  1.00  7.490          H  
ATOM   1689  HA  LYS A 106       4.385 -18.415  23.547  1.00  8.160          H  
ATOM   1690 1HB  LYS A 106       2.011 -18.357  24.287  1.00 11.160          H  
ATOM   1691 2HB  LYS A 106       1.833 -20.037  23.801  1.00 11.160          H  
ATOM   1692 1HG  LYS A 106       3.367 -20.789  25.512  1.00 11.160          H  
ATOM   1693 2HG  LYS A 106       3.797 -19.123  25.935  1.00 11.160          H  
ATOM   1694 1HD  LYS A 106       1.426 -18.697  26.592  1.00 11.160          H  
ATOM   1695 2HD  LYS A 106       1.029 -20.374  26.185  1.00 11.160          H  
ATOM   1696 1HE  LYS A 106       2.593 -21.181  27.902  1.00 11.160          H  
ATOM   1697 2HE  LYS A 106       3.022 -19.510  28.311  1.00 11.160          H  
ATOM   1698 1HZ  LYS A 106       1.385 -20.398  29.809  1.00 11.160          H  
ATOM   1699 2HZ  LYS A 106       0.739 -19.147  28.950  1.00 11.160          H  
ATOM   1700 3HZ  LYS A 106       0.341 -20.701  28.569  1.00 11.160          H  
ATOM   1701  N   LYS A 107       3.881 -21.353  22.083  1.00  6.940          N  
ATOM   1702  CA  LYS A 107       4.521 -22.651  21.846  1.00  7.320          C  
ATOM   1703  C   LYS A 107       5.659 -22.684  20.817  1.00  7.130          C  
ATOM   1704  O   LYS A 107       6.567 -23.508  20.939  1.00  7.450          O  
ATOM   1705  CB  LYS A 107       3.472 -23.689  21.462  1.00 10.100          C  
ATOM   1706  CG  LYS A 107       2.563 -24.083  22.614  1.00 10.100          C  
ATOM   1707  CD  LYS A 107       1.531 -25.123  22.203  1.00 10.100          C  
ATOM   1708  CE  LYS A 107       0.697 -25.552  23.407  1.00 10.100          C  
ATOM   1709  NZ  LYS A 107      -0.381 -26.510  23.042  1.00 10.100          N  
ATOM   1710  H   LYS A 107       2.975 -21.161  21.644  1.00  8.330          H  
ATOM   1711  HA  LYS A 107       4.954 -22.968  22.793  1.00  8.780          H  
ATOM   1712 1HB  LYS A 107       2.843 -23.289  20.661  1.00 12.120          H  
ATOM   1713 2HB  LYS A 107       3.963 -24.583  21.079  1.00 12.120          H  
ATOM   1714 1HG  LYS A 107       3.168 -24.483  23.428  1.00 12.120          H  
ATOM   1715 2HG  LYS A 107       2.048 -23.190  22.975  1.00 12.120          H  
ATOM   1716 1HD  LYS A 107       0.878 -24.711  21.435  1.00 12.120          H  
ATOM   1717 2HD  LYS A 107       2.037 -25.994  21.794  1.00 12.120          H  
ATOM   1718 1HE  LYS A 107       1.358 -26.027  24.125  1.00 12.120          H  
ATOM   1719 2HE  LYS A 107       0.246 -24.673  23.867  1.00 12.120          H  
ATOM   1720 1HZ  LYS A 107      -0.893 -26.769  23.869  1.00 12.120          H  
ATOM   1721 2HZ  LYS A 107      -1.036 -26.058  22.376  1.00 12.120          H  
ATOM   1722 3HZ  LYS A 107       0.012 -27.333  22.621  1.00 12.120          H  
ATOM   1723  N   HIS A 108       5.649 -21.799  19.814  1.00  6.670          N  
ATOM   1724  CA  HIS A 108       6.675 -21.818  18.770  1.00  6.620          C  
ATOM   1725  C   HIS A 108       7.441 -20.490  18.549  1.00  6.390          C  
ATOM   1726  O   HIS A 108       7.861 -20.236  17.410  1.00  6.160          O  
ATOM   1727  CB  HIS A 108       5.996 -22.200  17.450  1.00  9.290          C  
ATOM   1728  CG  HIS A 108       5.379 -23.547  17.470  1.00  9.290          C  
ATOM   1729  ND1 HIS A 108       6.094 -24.706  17.228  1.00  9.290          N  
ATOM   1730  CD2 HIS A 108       4.111 -23.927  17.738  1.00  9.290          C  
ATOM   1731  CE1 HIS A 108       5.279 -25.740  17.349  1.00  9.290          C  
ATOM   1732  NE2 HIS A 108       4.069 -25.292  17.657  1.00  9.290          N  
ATOM   1733  H   HIS A 108       4.881 -21.129  19.729  1.00  8.000          H  
ATOM   1734  HA  HIS A 108       7.411 -22.586  19.005  1.00  7.940          H  
ATOM   1735 1HB  HIS A 108       5.215 -21.473  17.219  1.00 11.150          H  
ATOM   1736 2HB  HIS A 108       6.723 -22.177  16.640  1.00 11.150          H  
ATOM   1737  HD1 HIS A 108       6.878 -24.753  16.553  1.00 11.150          H  
ATOM   1738  HD2 HIS A 108       3.215 -23.365  17.993  1.00 11.150          H  
ATOM   1739  HE1 HIS A 108       5.651 -26.751  17.196  1.00 11.150          H  
ATOM   1740  N   PRO A 109       7.763 -19.683  19.593  1.00  6.570          N  
ATOM   1741  CA  PRO A 109       8.384 -18.381  19.451  1.00  6.520          C  
ATOM   1742  C   PRO A 109       9.721 -18.438  18.747  1.00  6.320          C  
ATOM   1743  O   PRO A 109      10.109 -17.477  18.098  1.00  6.440          O  
ATOM   1744  CB  PRO A 109       8.580 -17.946  20.910  1.00  9.780          C  
ATOM   1745  CG  PRO A 109       8.580 -19.230  21.705  1.00  9.780          C  
ATOM   1746  CD  PRO A 109       7.632 -20.126  20.978  1.00  9.780          C  
ATOM   1747  HA  PRO A 109       7.690 -17.707  18.927  1.00  7.820          H  
ATOM   1748 1HB  PRO A 109       9.509 -17.366  21.012  1.00 11.740          H  
ATOM   1749 2HB  PRO A 109       7.759 -17.301  21.222  1.00 11.740          H  
ATOM   1750 1HG  PRO A 109       9.591 -19.646  21.785  1.00 11.740          H  
ATOM   1751 2HG  PRO A 109       8.234 -19.038  22.736  1.00 11.740          H  
ATOM   1752 1HD  PRO A 109       7.940 -21.173  21.113  1.00 11.740          H  
ATOM   1753 2HD  PRO A 109       6.630 -19.917  21.343  1.00 11.740          H  
ATOM   1754  N   LEU A 110      10.426 -19.569  18.820  1.00  6.180          N  
ATOM   1755  CA  LEU A 110      11.701 -19.645  18.141  1.00  6.170          C  
ATOM   1756  C   LEU A 110      11.520 -19.554  16.646  1.00  6.100          C  
ATOM   1757  O   LEU A 110      12.302 -18.904  15.953  1.00  6.170          O  
ATOM   1758  CB  LEU A 110      12.435 -20.954  18.465  1.00  8.640          C  
ATOM   1759  CG  LEU A 110      13.848 -21.158  17.786  1.00  8.640          C  
ATOM   1760  CD1 LEU A 110      14.828 -20.055  18.221  1.00  8.640          C  
ATOM   1761  CD2 LEU A 110      14.386 -22.531  18.162  1.00  8.640          C  
ATOM   1762  H   LEU A 110      10.125 -20.362  19.372  1.00  7.420          H  
ATOM   1763  HA  LEU A 110      12.301 -18.801  18.469  1.00  7.400          H  
ATOM   1764 1HB  LEU A 110      12.574 -21.010  19.541  1.00 10.370          H  
ATOM   1765 2HB  LEU A 110      11.804 -21.785  18.157  1.00 10.370          H  
ATOM   1766  HG  LEU A 110      13.743 -21.102  16.700  1.00 10.370          H  
ATOM   1767 1HD1 LEU A 110      15.790 -20.222  17.735  1.00 10.370          H  
ATOM   1768 2HD1 LEU A 110      14.457 -19.078  17.931  1.00 10.370          H  
ATOM   1769 3HD1 LEU A 110      14.959 -20.086  19.301  1.00 10.370          H  
ATOM   1770 1HD2 LEU A 110      15.355 -22.685  17.683  1.00 10.370          H  
ATOM   1771 2HD2 LEU A 110      14.504 -22.600  19.244  1.00 10.370          H  
ATOM   1772 3HD2 LEU A 110      13.690 -23.299  17.824  1.00 10.370          H  
ATOM   1773  N   GLU A 111      10.518 -20.268  16.130  1.00  6.140          N  
ATOM   1774  CA  GLU A 111      10.334 -20.360  14.697  1.00  6.300          C  
ATOM   1775  C   GLU A 111       9.979 -18.999  14.155  1.00  6.370          C  
ATOM   1776  O   GLU A 111      10.501 -18.566  13.117  1.00  6.580          O  
ATOM   1777  CB  GLU A 111       9.190 -21.333  14.375  1.00  8.760          C  
ATOM   1778  CG  GLU A 111       9.454 -22.799  14.730  1.00  8.760          C  
ATOM   1779  CD  GLU A 111       8.248 -23.689  14.455  1.00  8.760          C  
ATOM   1780  OE1 GLU A 111       7.389 -23.280  13.700  1.00  8.760          O  
ATOM   1781  OE2 GLU A 111       8.160 -24.752  15.048  1.00  8.760          O  
ATOM   1782  H   GLU A 111       9.838 -20.699  16.750  1.00  7.370          H  
ATOM   1783  HA  GLU A 111      11.259 -20.699  14.235  1.00  7.560          H  
ATOM   1784 1HB  GLU A 111       8.292 -21.022  14.907  1.00 10.510          H  
ATOM   1785 2HB  GLU A 111       8.966 -21.284  13.310  1.00 10.510          H  
ATOM   1786 1HG  GLU A 111      10.301 -23.156  14.147  1.00 10.510          H  
ATOM   1787 2HG  GLU A 111       9.717 -22.866  15.784  1.00 10.510          H  
ATOM   1788  N   LYS A 112       9.137 -18.298  14.915  1.00  6.340          N  
ATOM   1789  CA  LYS A 112       8.666 -16.998  14.499  1.00  6.590          C  
ATOM   1790  C   LYS A 112       9.757 -15.949  14.610  1.00  6.560          C  
ATOM   1791  O   LYS A 112       9.904 -15.131  13.709  1.00  6.860          O  
ATOM   1792  CB  LYS A 112       7.424 -16.609  15.300  1.00  9.130          C  
ATOM   1793  CG  LYS A 112       6.181 -17.525  15.053  1.00  9.130          C  
ATOM   1794  CD  LYS A 112       5.650 -17.418  13.589  1.00  9.130          C  
ATOM   1795  CE  LYS A 112       4.327 -18.172  13.373  1.00  9.130          C  
ATOM   1796  NZ  LYS A 112       4.491 -19.661  13.459  1.00  9.130          N  
ATOM   1797  H   LYS A 112       8.788 -18.738  15.774  1.00  7.610          H  
ATOM   1798  HA  LYS A 112       8.402 -17.052  13.444  1.00  7.910          H  
ATOM   1799 1HB  LYS A 112       7.662 -16.654  16.367  1.00 10.950          H  
ATOM   1800 2HB  LYS A 112       7.147 -15.582  15.069  1.00 10.950          H  
ATOM   1801 1HG  LYS A 112       6.471 -18.561  15.255  1.00 10.950          H  
ATOM   1802 2HG  LYS A 112       5.387 -17.250  15.748  1.00 10.950          H  
ATOM   1803 1HD  LYS A 112       5.510 -16.369  13.323  1.00 10.950          H  
ATOM   1804 2HD  LYS A 112       6.375 -17.851  12.902  1.00 10.950          H  
ATOM   1805 1HE  LYS A 112       3.604 -17.852  14.123  1.00 10.950          H  
ATOM   1806 2HE  LYS A 112       3.942 -17.920  12.382  1.00 10.950          H  
ATOM   1807 1HZ  LYS A 112       3.599 -20.109  13.300  1.00 10.950          H  
ATOM   1808 2HZ  LYS A 112       5.153 -19.979  12.760  1.00 10.950          H  
ATOM   1809 3HZ  LYS A 112       4.831 -19.918  14.373  1.00 10.950          H  
ATOM   1810  N   VAL A 113      10.549 -15.979  15.685  1.00  6.360          N  
ATOM   1811  CA  VAL A 113      11.618 -15.005  15.815  1.00  6.480          C  
ATOM   1812  C   VAL A 113      12.690 -15.220  14.768  1.00  6.690          C  
ATOM   1813  O   VAL A 113      13.152 -14.251  14.163  1.00  7.030          O  
ATOM   1814  CB  VAL A 113      12.245 -15.027  17.223  1.00  9.020          C  
ATOM   1815  CG1 VAL A 113      13.525 -14.138  17.256  1.00  9.020          C  
ATOM   1816  CG2 VAL A 113      11.214 -14.480  18.224  1.00  9.020          C  
ATOM   1817  H   VAL A 113      10.391 -16.657  16.431  1.00  7.630          H  
ATOM   1818  HA  VAL A 113      11.194 -14.018  15.671  1.00  7.780          H  
ATOM   1819  HB  VAL A 113      12.519 -16.053  17.486  1.00 10.830          H  
ATOM   1820 1HG1 VAL A 113      13.944 -14.154  18.261  1.00 10.830          H  
ATOM   1821 2HG1 VAL A 113      14.271 -14.513  16.556  1.00 10.830          H  
ATOM   1822 3HG1 VAL A 113      13.265 -13.112  16.987  1.00 10.830          H  
ATOM   1823 1HG2 VAL A 113      11.638 -14.494  19.227  1.00 10.830          H  
ATOM   1824 2HG2 VAL A 113      10.954 -13.458  17.953  1.00 10.830          H  
ATOM   1825 3HG2 VAL A 113      10.320 -15.089  18.205  1.00 10.830          H  
ATOM   1826  N   VAL A 114      13.108 -16.462  14.530  1.00  6.640          N  
ATOM   1827  CA  VAL A 114      14.149 -16.680  13.542  1.00  7.040          C  
ATOM   1828  C   VAL A 114      13.708 -16.209  12.169  1.00  7.350          C  
ATOM   1829  O   VAL A 114      14.501 -15.621  11.438  1.00  7.720          O  
ATOM   1830  CB  VAL A 114      14.594 -18.151  13.487  1.00  9.700          C  
ATOM   1831  CG1 VAL A 114      15.545 -18.387  12.277  1.00  9.700          C  
ATOM   1832  CG2 VAL A 114      15.317 -18.489  14.791  1.00  9.700          C  
ATOM   1833  H   VAL A 114      12.716 -17.258  15.048  1.00  7.970          H  
ATOM   1834  HA  VAL A 114      15.014 -16.090  13.839  1.00  8.450          H  
ATOM   1835  HB  VAL A 114      13.714 -18.793  13.372  1.00 11.640          H  
ATOM   1836 1HG1 VAL A 114      15.855 -19.430  12.263  1.00 11.640          H  
ATOM   1837 2HG1 VAL A 114      15.041 -18.159  11.339  1.00 11.640          H  
ATOM   1838 3HG1 VAL A 114      16.422 -17.749  12.378  1.00 11.640          H  
ATOM   1839 1HG2 VAL A 114      15.631 -19.533  14.777  1.00 11.640          H  
ATOM   1840 2HG2 VAL A 114      16.189 -17.845  14.897  1.00 11.640          H  
ATOM   1841 3HG2 VAL A 114      14.652 -18.325  15.626  1.00 11.640          H  
ATOM   1842  N   LYS A 115      12.477 -16.492  11.767  1.00  7.350          N  
ATOM   1843  CA  LYS A 115      12.072 -15.990  10.475  1.00  7.810          C  
ATOM   1844  C   LYS A 115      11.854 -14.468  10.485  1.00  8.050          C  
ATOM   1845  O   LYS A 115      12.298 -13.770   9.575  1.00  8.480          O  
ATOM   1846  CB  LYS A 115      10.817 -16.716  10.007  1.00 10.750          C  
ATOM   1847  CG  LYS A 115      11.082 -18.170   9.658  1.00 10.750          C  
ATOM   1848  CD  LYS A 115       9.830 -18.904   9.193  1.00 10.750          C  
ATOM   1849  CE  LYS A 115      10.143 -20.381   8.940  1.00 10.750          C  
ATOM   1850  NZ  LYS A 115       8.959 -21.146   8.469  1.00 10.750          N  
ATOM   1851  H   LYS A 115      11.829 -17.039  12.347  1.00  8.820          H  
ATOM   1852  HA  LYS A 115      12.870 -16.200   9.763  1.00  9.370          H  
ATOM   1853 1HB  LYS A 115      10.069 -16.693  10.808  1.00 12.900          H  
ATOM   1854 2HB  LYS A 115      10.393 -16.209   9.140  1.00 12.900          H  
ATOM   1855 1HG  LYS A 115      11.840 -18.218   8.877  1.00 12.900          H  
ATOM   1856 2HG  LYS A 115      11.471 -18.669  10.545  1.00 12.900          H  
ATOM   1857 1HD  LYS A 115       9.062 -18.834   9.968  1.00 12.900          H  
ATOM   1858 2HD  LYS A 115       9.438 -18.453   8.279  1.00 12.900          H  
ATOM   1859 1HE  LYS A 115      10.933 -20.461   8.196  1.00 12.900          H  
ATOM   1860 2HE  LYS A 115      10.489 -20.819   9.875  1.00 12.900          H  
ATOM   1861 1HZ  LYS A 115       9.221 -22.111   8.337  1.00 12.900          H  
ATOM   1862 2HZ  LYS A 115       8.219 -21.089   9.168  1.00 12.900          H  
ATOM   1863 3HZ  LYS A 115       8.641 -20.763   7.579  1.00 12.900          H  
ATOM   1864  N   ASN A 116      11.203 -13.924  11.520  1.00  7.870          N  
ATOM   1865  CA  ASN A 116      10.898 -12.497  11.531  1.00  8.200          C  
ATOM   1866  C   ASN A 116      12.145 -11.627  11.597  1.00  8.390          C  
ATOM   1867  O   ASN A 116      12.235 -10.612  10.916  1.00  8.730          O  
ATOM   1868  CB  ASN A 116       9.991 -12.153  12.696  1.00 11.350          C  
ATOM   1869  CG  ASN A 116       8.590 -12.666  12.529  1.00 11.350          C  
ATOM   1870  OD1 ASN A 116       8.156 -13.051  11.438  1.00 11.350          O  
ATOM   1871  ND2 ASN A 116       7.859 -12.675  13.612  1.00 11.350          N  
ATOM   1872  H   ASN A 116      10.861 -14.501  12.288  1.00  9.440          H  
ATOM   1873  HA  ASN A 116      10.378 -12.250  10.605  1.00  9.840          H  
ATOM   1874 1HB  ASN A 116      10.411 -12.574  13.611  1.00 13.620          H  
ATOM   1875 2HB  ASN A 116       9.958 -11.078  12.823  1.00 13.620          H  
ATOM   1876 1HD2 ASN A 116       6.919 -13.008  13.572  1.00 13.620          H  
ATOM   1877 2HD2 ASN A 116       8.244 -12.359  14.476  1.00 13.620          H  
ATOM   1878  N   VAL A 117      13.165 -12.049  12.335  1.00  8.330          N  
ATOM   1879  CA  VAL A 117      14.387 -11.257  12.477  1.00  8.650          C  
ATOM   1880  C   VAL A 117      15.137 -11.087  11.148  1.00  8.910          C  
ATOM   1881  O   VAL A 117      16.044 -10.262  11.052  1.00  9.180          O  
ATOM   1882  CB  VAL A 117      15.313 -11.864  13.571  1.00 11.980          C  
ATOM   1883  CG1 VAL A 117      16.012 -13.114  13.072  1.00 11.980          C  
ATOM   1884  CG2 VAL A 117      16.332 -10.826  14.048  1.00 11.980          C  
ATOM   1885  H   VAL A 117      13.073 -12.909  12.882  1.00 10.000          H  
ATOM   1886  HA  VAL A 117      14.094 -10.264  12.820  1.00 10.380          H  
ATOM   1887  HB  VAL A 117      14.687 -12.164  14.411  1.00 14.380          H  
ATOM   1888 1HG1 VAL A 117      16.613 -13.539  13.872  1.00 14.380          H  
ATOM   1889 2HG1 VAL A 117      15.273 -13.822  12.770  1.00 14.380          H  
ATOM   1890 3HG1 VAL A 117      16.655 -12.874  12.230  1.00 14.380          H  
ATOM   1891 1HG2 VAL A 117      16.939 -11.262  14.837  1.00 14.380          H  
ATOM   1892 2HG2 VAL A 117      16.982 -10.520  13.235  1.00 14.380          H  
ATOM   1893 3HG2 VAL A 117      15.806  -9.955  14.434  1.00 14.380          H  
ATOM   1894  N   ARG A 118      14.834 -11.920  10.149  1.00  9.020          N  
ATOM   1895  CA  ARG A 118      15.497 -11.846   8.861  1.00  9.400          C  
ATOM   1896  C   ARG A 118      14.689 -11.031   7.842  1.00  9.580          C  
ATOM   1897  O   ARG A 118      15.145 -10.791   6.719  1.00  9.910          O  
ATOM   1898  CB  ARG A 118      15.703 -13.258   8.341  1.00 13.010          C  
ATOM   1899  CG  ARG A 118      16.630 -14.106   9.201  1.00 13.010          C  
ATOM   1900  CD  ARG A 118      16.738 -15.501   8.720  1.00 13.010          C  
ATOM   1901  NE  ARG A 118      17.636 -16.290   9.565  1.00 13.010          N  
ATOM   1902  CZ  ARG A 118      17.924 -17.602   9.397  1.00 13.010          C  
ATOM   1903  NH1 ARG A 118      17.380 -18.286   8.410  1.00 13.010          N  
ATOM   1904  NH2 ARG A 118      18.761 -18.200  10.232  1.00 13.010          N  
ATOM   1905  H   ARG A 118      14.054 -12.579  10.245  1.00 10.820          H  
ATOM   1906  HA  ARG A 118      16.469 -11.374   8.999  1.00 11.280          H  
ATOM   1907 1HB  ARG A 118      14.736 -13.765   8.303  1.00 15.610          H  
ATOM   1908 2HB  ARG A 118      16.101 -13.226   7.330  1.00 15.610          H  
ATOM   1909 1HG  ARG A 118      17.623 -13.664   9.217  1.00 15.610          H  
ATOM   1910 2HG  ARG A 118      16.235 -14.141  10.211  1.00 15.610          H  
ATOM   1911 1HD  ARG A 118      15.746 -15.959   8.750  1.00 15.610          H  
ATOM   1912 2HD  ARG A 118      17.122 -15.507   7.700  1.00 15.610          H  
ATOM   1913  HE  ARG A 118      18.079 -15.810  10.338  1.00 15.610          H  
ATOM   1914 1HH1 ARG A 118      16.742 -17.837   7.774  1.00 15.610          H  
ATOM   1915 2HH1 ARG A 118      17.601 -19.266   8.292  1.00 15.610          H  
ATOM   1916 1HH2 ARG A 118      19.179 -17.676  10.990  1.00 15.610          H  
ATOM   1917 2HH2 ARG A 118      18.984 -19.179  10.116  1.00 15.610          H  
ATOM   1918  N   GLU A 119      13.478 -10.637   8.228  1.00  9.520          N  
ATOM   1919  CA  GLU A 119      12.546  -9.913   7.379  1.00  9.900          C  
ATOM   1920  C   GLU A 119      12.557  -8.415   7.698  1.00 10.090          C  
ATOM   1921  O   GLU A 119      12.305  -8.002   8.829  1.00 10.430          O  
ATOM   1922  CB  GLU A 119      11.162 -10.529   7.536  1.00 13.710          C  
ATOM   1923  CG  GLU A 119      10.986 -11.923   6.962  1.00 13.710          C  
ATOM   1924  CD  GLU A 119      10.959 -11.977   5.446  1.00 13.710          C  
ATOM   1925  OE1 GLU A 119      10.172 -11.279   4.814  1.00 13.710          O  
ATOM   1926  OE2 GLU A 119      11.752 -12.718   4.922  1.00 13.710          O  
ATOM   1927  H   GLU A 119      13.177 -10.823   9.185  1.00 11.420          H  
ATOM   1928  HA  GLU A 119      12.854 -10.041   6.340  1.00 11.880          H  
ATOM   1929 1HB  GLU A 119      10.983 -10.647   8.591  1.00 16.450          H  
ATOM   1930 2HB  GLU A 119      10.428  -9.888   7.140  1.00 16.450          H  
ATOM   1931 1HG  GLU A 119      11.809 -12.544   7.316  1.00 16.450          H  
ATOM   1932 2HG  GLU A 119      10.060 -12.346   7.355  1.00 16.450          H  
ATOM   1933  N   VAL A 120      12.816  -7.594   6.686  1.00 10.030          N  
ATOM   1934  CA  VAL A 120      12.960  -6.143   6.860  1.00 10.350          C  
ATOM   1935  C   VAL A 120      11.745  -5.428   7.467  1.00 10.630          C  
ATOM   1936  O   VAL A 120      11.895  -4.419   8.155  1.00 10.860          O  
ATOM   1937  CB  VAL A 120      13.332  -5.504   5.497  1.00 14.360          C  
ATOM   1938  CG1 VAL A 120      12.144  -5.554   4.511  1.00 14.360          C  
ATOM   1939  CG2 VAL A 120      13.796  -4.059   5.706  1.00 14.360          C  
ATOM   1940  H   VAL A 120      12.978  -8.013   5.779  1.00 12.040          H  
ATOM   1941  HA  VAL A 120      13.802  -5.985   7.536  1.00 12.420          H  
ATOM   1942  HB  VAL A 120      14.142  -6.085   5.060  1.00 17.230          H  
ATOM   1943 1HG1 VAL A 120      12.454  -5.127   3.558  1.00 17.230          H  
ATOM   1944 2HG1 VAL A 120      11.830  -6.587   4.357  1.00 17.230          H  
ATOM   1945 3HG1 VAL A 120      11.306  -4.978   4.889  1.00 17.230          H  
ATOM   1946 1HG2 VAL A 120      14.086  -3.630   4.748  1.00 17.230          H  
ATOM   1947 2HG2 VAL A 120      12.994  -3.460   6.133  1.00 17.230          H  
ATOM   1948 3HG2 VAL A 120      14.650  -4.046   6.382  1.00 17.230          H  
ATOM   1949  N   GLN A 121      10.550  -5.947   7.221  1.00 10.780          N  
ATOM   1950  CA  GLN A 121       9.312  -5.368   7.720  1.00 11.200          C  
ATOM   1951  C   GLN A 121       9.026  -5.657   9.204  1.00 11.390          C  
ATOM   1952  O   GLN A 121       8.033  -5.164   9.743  1.00 11.690          O  
ATOM   1953  CB  GLN A 121       8.124  -5.821   6.843  1.00 15.510          C  
ATOM   1954  CG  GLN A 121       7.740  -7.294   6.976  1.00 15.510          C  
ATOM   1955  CD  GLN A 121       8.575  -8.207   6.089  1.00 15.510          C  
ATOM   1956  OE1 GLN A 121       9.714  -7.869   5.747  1.00 15.510          O  
ATOM   1957  NE2 GLN A 121       8.060  -9.371   5.750  1.00 15.510          N  
ATOM   1958  H   GLN A 121      10.490  -6.759   6.614  1.00 12.940          H  
ATOM   1959  HA  GLN A 121       9.396  -4.286   7.617  1.00 13.440          H  
ATOM   1960 1HB  GLN A 121       7.247  -5.226   7.092  1.00 18.610          H  
ATOM   1961 2HB  GLN A 121       8.359  -5.631   5.796  1.00 18.610          H  
ATOM   1962 1HG  GLN A 121       7.860  -7.600   7.998  1.00 18.610          H  
ATOM   1963 2HG  GLN A 121       6.696  -7.404   6.683  1.00 18.610          H  
ATOM   1964 1HE2 GLN A 121       8.634 -10.029   5.199  1.00 18.610          H  
ATOM   1965 2HE2 GLN A 121       7.142  -9.632   6.045  1.00 18.610          H  
ATOM   1966  N   PHE A 122       9.841  -6.488   9.864  1.00 11.440          N  
ATOM   1967  CA  PHE A 122       9.582  -6.793  11.270  1.00 11.850          C  
ATOM   1968  C   PHE A 122      10.543  -6.123  12.237  1.00 12.310          C  
ATOM   1969  O   PHE A 122      11.753  -6.051  12.021  1.00 12.580          O  
ATOM   1970  CB  PHE A 122       9.624  -8.291  11.552  1.00 16.430          C  
ATOM   1971  CG  PHE A 122       8.476  -9.077  11.026  1.00 16.430          C  
ATOM   1972  CD1 PHE A 122       8.531  -9.601   9.786  1.00 16.430          C  
ATOM   1973  CD2 PHE A 122       7.345  -9.307  11.803  1.00 16.430          C  
ATOM   1974  CE1 PHE A 122       7.503 -10.353   9.278  1.00 16.430          C  
ATOM   1975  CE2 PHE A 122       6.300 -10.057  11.311  1.00 16.430          C  
ATOM   1976  CZ  PHE A 122       6.385 -10.583  10.039  1.00 16.430          C  
ATOM   1977  H   PHE A 122      10.669  -6.887   9.406  1.00 13.730          H  
ATOM   1978  HA  PHE A 122       8.580  -6.441  11.512  1.00 14.220          H  
ATOM   1979 1HB  PHE A 122      10.540  -8.698  11.107  1.00 19.710          H  
ATOM   1980 2HB  PHE A 122       9.691  -8.456  12.624  1.00 19.710          H  
ATOM   1981  HD1 PHE A 122       9.403  -9.404   9.205  1.00 19.710          H  
ATOM   1982  HD2 PHE A 122       7.289  -8.892  12.812  1.00 19.710          H  
ATOM   1983  HE1 PHE A 122       7.575 -10.771   8.273  1.00 19.710          H  
ATOM   1984  HE2 PHE A 122       5.413 -10.239  11.920  1.00 19.710          H  
ATOM   1985  HZ  PHE A 122       5.569 -11.188   9.634  1.00 19.710          H  
ATOM   1986  N   SER A 123       9.977  -5.692  13.351  1.00 12.580          N  
ATOM   1987  CA  SER A 123      10.698  -5.097  14.466  1.00 13.120          C  
ATOM   1988  C   SER A 123       9.787  -5.197  15.670  1.00 13.210          C  
ATOM   1989  O   SER A 123       8.654  -5.670  15.561  1.00 13.340          O  
ATOM   1990  CB  SER A 123      11.045  -3.644  14.222  1.00 18.150          C  
ATOM   1991  OG  SER A 123       9.908  -2.843  14.313  1.00 18.150          O  
ATOM   1992  H   SER A 123       8.970  -5.758  13.427  1.00 15.100          H  
ATOM   1993  HA  SER A 123      11.609  -5.665  14.661  1.00 15.740          H  
ATOM   1994 1HB  SER A 123      11.786  -3.316  14.954  1.00 21.780          H  
ATOM   1995 2HB  SER A 123      11.491  -3.539  13.234  1.00 21.780          H  
ATOM   1996  HG  SER A 123      10.195  -1.960  14.056  1.00 21.780          H  
ATOM   1997  N   GLU A 124      10.263  -4.753  16.821  1.00 13.320          N  
ATOM   1998  CA  GLU A 124       9.456  -4.743  18.034  1.00 13.590          C  
ATOM   1999  C   GLU A 124       8.359  -3.659  18.016  1.00 13.360          C  
ATOM   2000  O   GLU A 124       7.508  -3.620  18.911  1.00 13.250          O  
ATOM   2001  CB  GLU A 124      10.367  -4.547  19.260  1.00 18.920          C  
ATOM   2002  CG  GLU A 124      11.022  -3.144  19.388  1.00 18.920          C  
ATOM   2003  CD  GLU A 124      12.302  -2.978  18.588  1.00 18.920          C  
ATOM   2004  OE1 GLU A 124      12.536  -3.767  17.691  1.00 18.920          O  
ATOM   2005  OE2 GLU A 124      13.035  -2.063  18.867  1.00 18.920          O  
ATOM   2006  H   GLU A 124      11.221  -4.398  16.870  1.00 15.980          H  
ATOM   2007  HA  GLU A 124       8.967  -5.713  18.120  1.00 16.310          H  
ATOM   2008 1HB  GLU A 124       9.788  -4.725  20.166  1.00 22.700          H  
ATOM   2009 2HB  GLU A 124      11.166  -5.288  19.236  1.00 22.700          H  
ATOM   2010 1HG  GLU A 124      10.320  -2.374  19.084  1.00 22.700          H  
ATOM   2011 2HG  GLU A 124      11.248  -2.977  20.439  1.00 22.700          H  
ATOM   2012  N   LYS A 125       8.416  -2.732  17.049  1.00 13.450          N  
ATOM   2013  CA  LYS A 125       7.456  -1.637  16.980  1.00 13.420          C  
ATOM   2014  C   LYS A 125       6.172  -2.055  16.283  1.00 12.930          C  
ATOM   2015  O   LYS A 125       6.194  -2.665  15.219  1.00 12.970          O  
ATOM   2016  CB  LYS A 125       8.068  -0.428  16.276  1.00 18.800          C  
ATOM   2017  CG  LYS A 125       9.222   0.213  17.046  1.00 18.800          C  
ATOM   2018  CD  LYS A 125       9.777   1.438  16.328  1.00 18.800          C  
ATOM   2019  CE  LYS A 125      10.941   2.054  17.104  1.00 18.800          C  
ATOM   2020  NZ  LYS A 125      11.508   3.245  16.408  1.00 18.800          N  
ATOM   2021  H   LYS A 125       9.119  -2.828  16.318  1.00 16.140          H  
ATOM   2022  HA  LYS A 125       7.198  -1.343  17.997  1.00 16.100          H  
ATOM   2023 1HB  LYS A 125       8.434  -0.730  15.296  1.00 22.560          H  
ATOM   2024 2HB  LYS A 125       7.295   0.328  16.118  1.00 22.560          H  
ATOM   2025 1HG  LYS A 125       8.874   0.501  18.037  1.00 22.560          H  
ATOM   2026 2HG  LYS A 125      10.021  -0.523  17.166  1.00 22.560          H  
ATOM   2027 1HD  LYS A 125      10.123   1.152  15.334  1.00 22.560          H  
ATOM   2028 2HD  LYS A 125       8.988   2.186  16.219  1.00 22.560          H  
ATOM   2029 1HE  LYS A 125      10.591   2.355  18.090  1.00 22.560          H  
ATOM   2030 2HE  LYS A 125      11.727   1.305  17.222  1.00 22.560          H  
ATOM   2031 1HZ  LYS A 125      12.273   3.622  16.951  1.00 22.560          H  
ATOM   2032 2HZ  LYS A 125      11.847   2.975  15.495  1.00 22.560          H  
ATOM   2033 3HZ  LYS A 125      10.791   3.950  16.304  1.00 22.560          H  
ATOM   2034  N   VAL A 126       5.054  -1.647  16.856  1.00 12.640          N  
ATOM   2035  CA  VAL A 126       3.736  -1.964  16.327  1.00 12.290          C  
ATOM   2036  C   VAL A 126       3.490  -1.429  14.915  1.00 12.490          C  
ATOM   2037  O   VAL A 126       3.825  -0.283  14.615  1.00 12.780          O  
ATOM   2038  CB  VAL A 126       2.663  -1.412  17.298  1.00 17.350          C  
ATOM   2039  CG1 VAL A 126       2.664   0.127  17.334  1.00 17.350          C  
ATOM   2040  CG2 VAL A 126       1.299  -1.920  16.902  1.00 17.350          C  
ATOM   2041  H   VAL A 126       5.128  -1.137  17.722  1.00 15.170          H  
ATOM   2042  HA  VAL A 126       3.649  -3.045  16.304  1.00 14.750          H  
ATOM   2043  HB  VAL A 126       2.907  -1.756  18.297  1.00 20.820          H  
ATOM   2044 1HG1 VAL A 126       1.921   0.466  18.051  1.00 20.820          H  
ATOM   2045 2HG1 VAL A 126       3.642   0.497  17.631  1.00 20.820          H  
ATOM   2046 3HG1 VAL A 126       2.416   0.538  16.360  1.00 20.820          H  
ATOM   2047 1HG2 VAL A 126       0.572  -1.547  17.611  1.00 20.820          H  
ATOM   2048 2HG2 VAL A 126       1.031  -1.569  15.905  1.00 20.820          H  
ATOM   2049 3HG2 VAL A 126       1.300  -3.014  16.913  1.00 20.820          H  
ATOM   2050  N   THR A 127       2.883  -2.246  14.050  1.00 12.520          N  
ATOM   2051  CA  THR A 127       2.569  -1.756  12.707  1.00 12.870          C  
ATOM   2052  C   THR A 127       1.102  -1.932  12.348  1.00 12.560          C  
ATOM   2053  O   THR A 127       0.318  -2.460  13.138  1.00 12.430          O  
ATOM   2054  CB  THR A 127       3.421  -2.417  11.612  1.00 17.880          C  
ATOM   2055  OG1 THR A 127       3.231  -1.671  10.397  1.00 17.880          O  
ATOM   2056  CG2 THR A 127       3.008  -3.893  11.382  1.00 17.880          C  
ATOM   2057  H   THR A 127       2.680  -3.207  14.354  1.00 15.020          H  
ATOM   2058  HA  THR A 127       2.778  -0.687  12.677  1.00 15.440          H  
ATOM   2059  HB  THR A 127       4.473  -2.375  11.904  1.00 21.450          H  
ATOM   2060  HG1 THR A 127       3.920  -1.922   9.767  1.00 21.450          H  
ATOM   2061 1HG2 THR A 127       3.632  -4.323  10.600  1.00 21.450          H  
ATOM   2062 2HG2 THR A 127       3.156  -4.446  12.298  1.00 21.450          H  
ATOM   2063 3HG2 THR A 127       1.965  -3.971  11.083  1.00 21.450          H  
ATOM   2064  N   LEU A 128       0.745  -1.454  11.154  1.00 12.640          N  
ATOM   2065  CA  LEU A 128      -0.633  -1.491  10.637  1.00 12.570          C  
ATOM   2066  C   LEU A 128      -0.665  -2.006   9.201  1.00 13.190          C  
ATOM   2067  O   LEU A 128       0.132  -1.553   8.369  1.00 13.730          O  
ATOM   2068  CB  LEU A 128      -1.218  -0.068  10.654  1.00 17.630          C  
ATOM   2069  CG  LEU A 128      -1.230   0.639  12.026  1.00 17.630          C  
ATOM   2070  CD1 LEU A 128      -1.630   2.097  11.843  1.00 17.630          C  
ATOM   2071  CD2 LEU A 128      -2.184  -0.061  12.970  1.00 17.630          C  
ATOM   2072  H   LEU A 128       1.500  -1.074  10.583  1.00 15.170          H  
ATOM   2073  HA  LEU A 128      -1.232  -2.165  11.248  1.00 15.080          H  
ATOM   2074 1HB  LEU A 128      -0.648   0.549   9.962  1.00 21.150          H  
ATOM   2075 2HB  LEU A 128      -2.251  -0.117  10.297  1.00 21.150          H  
ATOM   2076  HG  LEU A 128      -0.227   0.619  12.443  1.00 21.150          H  
ATOM   2077 1HD1 LEU A 128      -1.610   2.602  12.789  1.00 21.150          H  
ATOM   2078 2HD1 LEU A 128      -0.935   2.590  11.166  1.00 21.150          H  
ATOM   2079 3HD1 LEU A 128      -2.634   2.147  11.437  1.00 21.150          H  
ATOM   2080 1HD2 LEU A 128      -2.149   0.437  13.902  1.00 21.150          H  
ATOM   2081 2HD2 LEU A 128      -3.197  -0.029  12.567  1.00 21.150          H  
ATOM   2082 3HD2 LEU A 128      -1.890  -1.096  13.123  1.00 21.150          H  
ATOM   2083  N   SER A 129      -1.588  -2.928   8.895  1.00 13.280          N  
ATOM   2084  CA  SER A 129      -1.698  -3.459   7.538  1.00 14.010          C  
ATOM   2085  C   SER A 129      -2.676  -2.757   6.592  1.00 14.090          C  
ATOM   2086  O   SER A 129      -2.501  -2.840   5.370  1.00 13.930          O  
ATOM   2087  CB  SER A 129      -2.098  -4.900   7.582  1.00 19.320          C  
ATOM   2088  OG  SER A 129      -3.403  -5.043   8.041  1.00 19.320          O  
ATOM   2089  H   SER A 129      -2.196  -3.290   9.619  1.00 15.940          H  
ATOM   2090  HA  SER A 129      -0.712  -3.405   7.089  1.00 16.810          H  
ATOM   2091 1HB  SER A 129      -2.006  -5.343   6.591  1.00 23.190          H  
ATOM   2092 2HB  SER A 129      -1.424  -5.429   8.247  1.00 23.190          H  
ATOM   2093  HG  SER A 129      -3.594  -6.014   7.998  1.00 23.190          H  
ATOM   2094  N   ASP A 130      -3.680  -2.027   7.096  1.00 14.500          N  
ATOM   2095  CA  ASP A 130      -4.650  -1.425   6.166  1.00 14.790          C  
ATOM   2096  C   ASP A 130      -4.102  -0.117   5.619  1.00 14.500          C  
ATOM   2097  O   ASP A 130      -4.541   0.972   5.987  1.00 14.850          O  
ATOM   2098  CB  ASP A 130      -6.027  -1.201   6.820  1.00 20.590          C  
ATOM   2099  CG  ASP A 130      -7.149  -0.828   5.793  1.00 20.590          C  
ATOM   2100  OD1 ASP A 130      -6.876  -0.877   4.618  1.00 20.590          O  
ATOM   2101  OD2 ASP A 130      -8.279  -0.572   6.207  1.00 20.590          O  
ATOM   2102  H   ASP A 130      -3.812  -1.941   8.105  1.00 17.400          H  
ATOM   2103  HA  ASP A 130      -4.788  -2.095   5.324  1.00 17.750          H  
ATOM   2104 1HB  ASP A 130      -6.325  -2.101   7.344  1.00 24.710          H  
ATOM   2105 2HB  ASP A 130      -5.947  -0.403   7.564  1.00 24.710          H  
ATOM   2106  N   LYS A 131      -3.150  -0.252   4.709  1.00 14.040          N  
ATOM   2107  CA  LYS A 131      -2.430   0.872   4.136  1.00 13.840          C  
ATOM   2108  C   LYS A 131      -3.381   1.788   3.375  1.00 13.130          C  
ATOM   2109  O   LYS A 131      -4.314   1.330   2.715  1.00 12.950          O  
ATOM   2110  CB  LYS A 131      -1.319   0.376   3.215  1.00 19.460          C  
ATOM   2111  CG  LYS A 131      -0.219  -0.513   3.897  1.00 19.460          C  
ATOM   2112  CD  LYS A 131       0.591   0.229   4.972  1.00 19.460          C  
ATOM   2113  CE  LYS A 131       1.868  -0.551   5.370  1.00 19.460          C  
ATOM   2114  NZ  LYS A 131       1.578  -1.873   6.007  1.00 19.460          N  
ATOM   2115  H   LYS A 131      -2.894  -1.217   4.497  1.00 16.850          H  
ATOM   2116  HA  LYS A 131      -1.992   1.455   4.946  1.00 16.610          H  
ATOM   2117 1HB  LYS A 131      -1.766  -0.214   2.415  1.00 23.350          H  
ATOM   2118 2HB  LYS A 131      -0.831   1.234   2.752  1.00 23.350          H  
ATOM   2119 1HG  LYS A 131      -0.716  -1.348   4.380  1.00 23.350          H  
ATOM   2120 2HG  LYS A 131       0.449  -0.917   3.151  1.00 23.350          H  
ATOM   2121 1HD  LYS A 131       0.862   1.222   4.628  1.00 23.350          H  
ATOM   2122 2HD  LYS A 131      -0.026   0.329   5.871  1.00 23.350          H  
ATOM   2123 1HE  LYS A 131       2.468  -0.718   4.475  1.00 23.350          H  
ATOM   2124 2HE  LYS A 131       2.443   0.053   6.071  1.00 23.350          H  
ATOM   2125 1HZ  LYS A 131       2.446  -2.328   6.244  1.00 23.350          H  
ATOM   2126 2HZ  LYS A 131       1.028  -1.750   6.877  1.00 23.350          H  
ATOM   2127 3HZ  LYS A 131       1.056  -2.457   5.373  1.00 23.350          H  
ATOM   2128  N   TYR A 132      -3.152   3.084   3.514  1.00 12.910          N  
ATOM   2129  CA  TYR A 132      -3.925   4.130   2.868  1.00 12.430          C  
ATOM   2130  C   TYR A 132      -3.486   4.436   1.425  1.00 12.130          C  
ATOM   2131  O   TYR A 132      -2.288   4.387   1.112  1.00 12.390          O  
ATOM   2132  CB  TYR A 132      -3.819   5.420   3.689  1.00 17.590          C  
ATOM   2133  CG  TYR A 132      -4.826   6.436   3.287  1.00 17.590          C  
ATOM   2134  CD1 TYR A 132      -6.026   6.423   3.869  1.00 17.590          C  
ATOM   2135  CD2 TYR A 132      -4.583   7.332   2.310  1.00 17.590          C  
ATOM   2136  CE1 TYR A 132      -6.968   7.302   3.454  1.00 17.590          C  
ATOM   2137  CE2 TYR A 132      -5.525   8.181   1.920  1.00 17.590          C  
ATOM   2138  CZ  TYR A 132      -6.728   8.176   2.484  1.00 17.590          C  
ATOM   2139  OH  TYR A 132      -7.738   9.050   2.083  1.00 17.590          O  
ATOM   2140  H   TYR A 132      -2.374   3.363   4.096  1.00 15.490          H  
ATOM   2141  HA  TYR A 132      -4.968   3.808   2.833  1.00 14.920          H  
ATOM   2142 1HB  TYR A 132      -3.958   5.197   4.745  1.00 21.110          H  
ATOM   2143 2HB  TYR A 132      -2.823   5.850   3.565  1.00 21.110          H  
ATOM   2144  HD1 TYR A 132      -6.243   5.710   4.665  1.00 21.110          H  
ATOM   2145  HD2 TYR A 132      -3.655   7.345   1.824  1.00 21.110          H  
ATOM   2146  HE1 TYR A 132      -7.913   7.309   3.890  1.00 21.110          H  
ATOM   2147  HE2 TYR A 132      -5.313   8.831   1.151  1.00 21.110          H  
ATOM   2148  HH  TYR A 132      -8.538   8.899   2.638  1.00 21.110          H  
ATOM   2149  N   ALA A 133      -4.453   4.801   0.577  1.00 11.760          N  
ATOM   2150  CA  ALA A 133      -4.178   5.356  -0.742  1.00 11.620          C  
ATOM   2151  C   ALA A 133      -5.228   6.425  -0.984  1.00 11.420          C  
ATOM   2152  O   ALA A 133      -6.386   6.242  -0.606  1.00 11.220          O  
ATOM   2153  CB  ALA A 133      -4.218   4.311  -1.838  1.00 16.320          C  
ATOM   2154  H   ALA A 133      -5.422   4.736   0.866  1.00 14.110          H  
ATOM   2155  HA  ALA A 133      -3.201   5.832  -0.721  1.00 13.940          H  
ATOM   2156 1HB  ALA A 133      -4.021   4.782  -2.791  1.00 19.590          H  
ATOM   2157 2HB  ALA A 133      -3.468   3.549  -1.647  1.00 19.590          H  
ATOM   2158 3HB  ALA A 133      -5.198   3.857  -1.859  1.00 19.590          H  
ATOM   2159  N   PHE A 134      -4.846   7.515  -1.634  1.00 11.680          N  
ATOM   2160  CA  PHE A 134      -5.799   8.579  -1.926  1.00 11.770          C  
ATOM   2161  C   PHE A 134      -6.532   8.266  -3.224  1.00 11.760          C  
ATOM   2162  O   PHE A 134      -5.964   7.646  -4.127  1.00 12.000          O  
ATOM   2163  CB  PHE A 134      -5.091   9.939  -2.017  1.00 16.440          C  
ATOM   2164  CG  PHE A 134      -4.539  10.485  -0.711  1.00 16.440          C  
ATOM   2165  CD1 PHE A 134      -3.193  10.355  -0.359  1.00 16.440          C  
ATOM   2166  CD2 PHE A 134      -5.366  11.144   0.161  1.00 16.440          C  
ATOM   2167  CE1 PHE A 134      -2.726  10.902   0.841  1.00 16.440          C  
ATOM   2168  CE2 PHE A 134      -4.908  11.662   1.361  1.00 16.440          C  
ATOM   2169  CZ  PHE A 134      -3.584  11.545   1.698  1.00 16.440          C  
ATOM   2170  H   PHE A 134      -3.864   7.608  -1.904  1.00 14.020          H  
ATOM   2171  HA  PHE A 134      -6.533   8.624  -1.120  1.00 14.120          H  
ATOM   2172 1HB  PHE A 134      -4.282   9.886  -2.708  1.00 19.730          H  
ATOM   2173 2HB  PHE A 134      -5.795  10.680  -2.413  1.00 19.730          H  
ATOM   2174  HD1 PHE A 134      -2.500   9.835  -1.034  1.00 19.730          H  
ATOM   2175  HD2 PHE A 134      -6.391  11.241  -0.108  1.00 19.730          H  
ATOM   2176  HE1 PHE A 134      -1.677  10.811   1.099  1.00 19.730          H  
ATOM   2177  HE2 PHE A 134      -5.599  12.166   2.026  1.00 19.730          H  
ATOM   2178  HZ  PHE A 134      -3.215  11.959   2.637  1.00 19.730          H  
ATOM   2179  N   VAL A 135      -7.810   8.644  -3.319  1.00 11.670          N  
ATOM   2180  CA  VAL A 135      -8.549   8.401  -4.557  1.00 11.840          C  
ATOM   2181  C   VAL A 135      -9.288   9.669  -5.049  1.00 12.360          C  
ATOM   2182  O   VAL A 135      -9.955  10.305  -4.236  1.00 12.500          O  
ATOM   2183  CB  VAL A 135      -9.543   7.238  -4.326  1.00 16.510          C  
ATOM   2184  CG1 VAL A 135     -10.561   7.560  -3.224  1.00 16.510          C  
ATOM   2185  CG2 VAL A 135     -10.239   6.864  -5.638  1.00 16.510          C  
ATOM   2186  H   VAL A 135      -8.253   9.122  -2.543  1.00 14.000          H  
ATOM   2187  HA  VAL A 135      -7.845   8.032  -5.287  1.00 14.210          H  
ATOM   2188  HB  VAL A 135      -8.980   6.409  -3.968  1.00 19.810          H  
ATOM   2189 1HG1 VAL A 135     -11.198   6.695  -3.068  1.00 19.810          H  
ATOM   2190 2HG1 VAL A 135     -10.037   7.792  -2.299  1.00 19.810          H  
ATOM   2191 3HG1 VAL A 135     -11.184   8.404  -3.509  1.00 19.810          H  
ATOM   2192 1HG2 VAL A 135     -10.900   6.019  -5.467  1.00 19.810          H  
ATOM   2193 2HG2 VAL A 135     -10.821   7.698  -6.001  1.00 19.810          H  
ATOM   2194 3HG2 VAL A 135      -9.484   6.591  -6.384  1.00 19.810          H  
ATOM   2195  N   PRO A 136      -9.156  10.080  -6.335  1.00 12.800          N  
ATOM   2196  CA  PRO A 136      -9.872  11.161  -7.003  1.00 13.490          C  
ATOM   2197  C   PRO A 136     -11.357  10.851  -7.045  1.00 13.640          C  
ATOM   2198  O   PRO A 136     -11.733   9.681  -7.052  1.00 13.490          O  
ATOM   2199  CB  PRO A 136      -9.290  11.168  -8.415  1.00 20.230          C  
ATOM   2200  CG  PRO A 136      -7.963  10.490  -8.285  1.00 20.230          C  
ATOM   2201  CD  PRO A 136      -8.153   9.463  -7.202  1.00 20.230          C  
ATOM   2202  HA  PRO A 136      -9.666  12.102  -6.486  1.00 16.190          H  
ATOM   2203 1HB  PRO A 136      -9.981  10.639  -9.101  1.00 24.280          H  
ATOM   2204 2HB  PRO A 136      -9.208  12.202  -8.783  1.00 24.280          H  
ATOM   2205 1HG  PRO A 136      -7.672  10.024  -9.243  1.00 24.280          H  
ATOM   2206 2HG  PRO A 136      -7.176  11.219  -8.043  1.00 24.280          H  
ATOM   2207 1HD  PRO A 136      -8.545   8.529  -7.616  1.00 24.280          H  
ATOM   2208 2HD  PRO A 136      -7.176   9.351  -6.719  1.00 24.280          H  
ATOM   2209  N   ALA A 137     -12.206  11.858  -7.085  1.00 14.100          N  
ATOM   2210  CA  ALA A 137     -13.617  11.594  -7.219  1.00 14.480          C  
ATOM   2211  C   ALA A 137     -13.896  11.067  -8.619  1.00 14.950          C  
ATOM   2212  O   ALA A 137     -13.326  11.566  -9.595  1.00 15.210          O  
ATOM   2213  CB  ALA A 137     -14.414  12.855  -6.947  1.00 20.120          C  
ATOM   2214  H   ALA A 137     -11.886  12.814  -7.082  1.00 16.920          H  
ATOM   2215  HA  ALA A 137     -13.898  10.823  -6.500  1.00 17.380          H  
ATOM   2216 1HB  ALA A 137     -15.475  12.641  -7.044  1.00 24.140          H  
ATOM   2217 2HB  ALA A 137     -14.202  13.208  -5.938  1.00 24.140          H  
ATOM   2218 3HB  ALA A 137     -14.130  13.624  -7.666  1.00 24.140          H  
ATOM   2219  N   SER A 138     -14.797  10.101  -8.718  1.00 15.200          N  
ATOM   2220  CA  SER A 138     -15.235   9.546  -9.994  1.00 15.810          C  
ATOM   2221  C   SER A 138     -16.549   8.811  -9.774  1.00 16.140          C  
ATOM   2222  O   SER A 138     -16.831   8.384  -8.653  1.00 16.310          O  
ATOM   2223  CB  SER A 138     -14.179   8.611 -10.559  1.00 21.890          C  
ATOM   2224  OG  SER A 138     -14.050   7.453  -9.782  1.00 21.890          O  
ATOM   2225  H   SER A 138     -15.198   9.732  -7.871  1.00 18.240          H  
ATOM   2226  HA  SER A 138     -15.402  10.364 -10.696  1.00 18.970          H  
ATOM   2227 1HB  SER A 138     -14.442   8.338 -11.579  1.00 26.270          H  
ATOM   2228 2HB  SER A 138     -13.221   9.128 -10.598  1.00 26.270          H  
ATOM   2229  HG  SER A 138     -13.280   7.000 -10.130  1.00 26.270          H  
ATOM   2230  N   ASN A 139     -17.298   8.546 -10.845  1.00 16.390          N  
ATOM   2231  CA  ASN A 139     -18.580   7.839 -10.718  1.00 16.920          C  
ATOM   2232  C   ASN A 139     -18.459   6.444 -10.103  1.00 16.590          C  
ATOM   2233  O   ASN A 139     -19.347   5.996  -9.377  1.00 16.860          O  
ATOM   2234  CB  ASN A 139     -19.256   7.751 -12.070  1.00 23.480          C  
ATOM   2235  CG  ASN A 139     -19.800   9.072 -12.527  1.00 23.480          C  
ATOM   2236  OD1 ASN A 139     -19.992  10.001 -11.734  1.00 23.480          O  
ATOM   2237  ND2 ASN A 139     -20.053   9.182 -13.802  1.00 23.480          N  
ATOM   2238  H   ASN A 139     -17.004   8.891 -11.747  1.00 19.670          H  
ATOM   2239  HA  ASN A 139     -19.219   8.419 -10.050  1.00 20.300          H  
ATOM   2240 1HB  ASN A 139     -18.540   7.394 -12.809  1.00 28.170          H  
ATOM   2241 2HB  ASN A 139     -20.068   7.027 -12.025  1.00 28.170          H  
ATOM   2242 1HD2 ASN A 139     -20.417  10.041 -14.168  1.00 28.170          H  
ATOM   2243 2HD2 ASN A 139     -19.888   8.411 -14.416  1.00 28.170          H  
ATOM   2244  N   GLN A 140     -17.350   5.770 -10.370  1.00 16.140          N  
ATOM   2245  CA  GLN A 140     -17.088   4.437  -9.852  1.00 15.950          C  
ATOM   2246  C   GLN A 140     -16.128   4.477  -8.670  1.00 15.420          C  
ATOM   2247  O   GLN A 140     -15.669   3.434  -8.205  1.00 15.110          O  
ATOM   2248  CB  GLN A 140     -16.524   3.551 -10.955  1.00 22.410          C  
ATOM   2249  CG  GLN A 140     -17.514   3.138 -12.013  1.00 22.410          C  
ATOM   2250  CD  GLN A 140     -17.884   4.279 -12.926  1.00 22.410          C  
ATOM   2251  OE1 GLN A 140     -17.041   5.114 -13.286  1.00 22.410          O  
ATOM   2252  NE2 GLN A 140     -19.150   4.318 -13.325  1.00 22.410          N  
ATOM   2253  H   GLN A 140     -16.673   6.183 -11.003  1.00 19.370          H  
ATOM   2254  HA  GLN A 140     -18.027   4.015  -9.502  1.00 19.140          H  
ATOM   2255 1HB  GLN A 140     -15.724   4.083 -11.453  1.00 26.890          H  
ATOM   2256 2HB  GLN A 140     -16.100   2.646 -10.517  1.00 26.890          H  
ATOM   2257 1HG  GLN A 140     -17.076   2.342 -12.613  1.00 26.890          H  
ATOM   2258 2HG  GLN A 140     -18.420   2.787 -11.532  1.00 26.890          H  
ATOM   2259 1HE2 GLN A 140     -19.459   5.038 -13.945  1.00 26.890          H  
ATOM   2260 2HE2 GLN A 140     -19.796   3.618 -13.015  1.00 26.890          H  
ATOM   2261  N   GLY A 141     -15.833   5.670  -8.158  1.00 15.470          N  
ATOM   2262  CA  GLY A 141     -14.872   5.851  -7.077  1.00 15.150          C  
ATOM   2263  C   GLY A 141     -15.179   4.955  -5.892  1.00 14.710          C  
ATOM   2264  O   GLY A 141     -14.311   4.215  -5.414  1.00 14.260          O  
ATOM   2265  H   GLY A 141     -16.294   6.506  -8.523  1.00 18.560          H  
ATOM   2266 1HA  GLY A 141     -13.867   5.651  -7.444  1.00 18.180          H  
ATOM   2267 2HA  GLY A 141     -14.888   6.895  -6.764  1.00 18.180          H  
ATOM   2268  N   ARG A 142     -16.425   5.025  -5.414  1.00 14.990          N  
ATOM   2269  CA  ARG A 142     -16.858   4.235  -4.272  1.00 14.790          C  
ATOM   2270  C   ARG A 142     -16.758   2.742  -4.550  1.00 13.960          C  
ATOM   2271  O   ARG A 142     -16.415   1.969  -3.654  1.00 13.590          O  
ATOM   2272  CB  ARG A 142     -18.287   4.583  -3.874  1.00 20.790          C  
ATOM   2273  CG  ARG A 142     -18.450   5.958  -3.224  1.00 20.790          C  
ATOM   2274  CD  ARG A 142     -19.792   6.129  -2.570  1.00 20.790          C  
ATOM   2275  NE  ARG A 142     -20.903   6.097  -3.530  1.00 20.790          N  
ATOM   2276  CZ  ARG A 142     -21.388   7.163  -4.215  1.00 20.790          C  
ATOM   2277  NH1 ARG A 142     -20.857   8.363  -4.066  1.00 20.790          N  
ATOM   2278  NH2 ARG A 142     -22.407   6.994  -5.043  1.00 20.790          N  
ATOM   2279  H   ARG A 142     -17.076   5.644  -5.879  1.00 17.990          H  
ATOM   2280  HA  ARG A 142     -16.206   4.469  -3.431  1.00 17.750          H  
ATOM   2281 1HB  ARG A 142     -18.923   4.555  -4.757  1.00 24.940          H  
ATOM   2282 2HB  ARG A 142     -18.662   3.836  -3.175  1.00 24.940          H  
ATOM   2283 1HG  ARG A 142     -17.682   6.089  -2.463  1.00 24.940          H  
ATOM   2284 2HG  ARG A 142     -18.337   6.728  -3.986  1.00 24.940          H  
ATOM   2285 1HD  ARG A 142     -19.940   5.314  -1.860  1.00 24.940          H  
ATOM   2286 2HD  ARG A 142     -19.822   7.072  -2.029  1.00 24.940          H  
ATOM   2287  HE  ARG A 142     -21.358   5.205  -3.680  1.00 24.940          H  
ATOM   2288 1HH1 ARG A 142     -20.082   8.505  -3.437  1.00 24.940          H  
ATOM   2289 2HH1 ARG A 142     -21.228   9.149  -4.583  1.00 24.940          H  
ATOM   2290 1HH2 ARG A 142     -22.816   6.077  -5.161  1.00 24.940          H  
ATOM   2291 2HH2 ARG A 142     -22.777   7.779  -5.560  1.00 24.940          H  
ATOM   2292  N   ILE A 143     -17.065   2.333  -5.781  1.00 13.830          N  
ATOM   2293  CA  ILE A 143     -17.032   0.930  -6.161  1.00 13.200          C  
ATOM   2294  C   ILE A 143     -15.618   0.388  -6.110  1.00 12.470          C  
ATOM   2295  O   ILE A 143     -15.374  -0.683  -5.536  1.00 12.340          O  
ATOM   2296  CB  ILE A 143     -17.611   0.732  -7.580  1.00 18.730          C  
ATOM   2297  CG1 ILE A 143     -19.123   1.056  -7.559  1.00 18.730          C  
ATOM   2298  CG2 ILE A 143     -17.326  -0.698  -8.090  1.00 18.730          C  
ATOM   2299  CD1 ILE A 143     -19.758   1.200  -8.930  1.00 18.730          C  
ATOM   2300  H   ILE A 143     -17.321   3.025  -6.476  1.00 16.600          H  
ATOM   2301  HA  ILE A 143     -17.640   0.367  -5.453  1.00 15.840          H  
ATOM   2302  HB  ILE A 143     -17.143   1.438  -8.260  1.00 22.480          H  
ATOM   2303 1HG1 ILE A 143     -19.640   0.264  -7.020  1.00 22.480          H  
ATOM   2304 2HG1 ILE A 143     -19.272   1.991  -7.022  1.00 22.480          H  
ATOM   2305 1HG2 ILE A 143     -17.722  -0.824  -9.089  1.00 22.480          H  
ATOM   2306 2HG2 ILE A 143     -16.255  -0.889  -8.123  1.00 22.480          H  
ATOM   2307 3HG2 ILE A 143     -17.797  -1.420  -7.421  1.00 22.480          H  
ATOM   2308 1HD1 ILE A 143     -20.817   1.433  -8.811  1.00 22.480          H  
ATOM   2309 2HD1 ILE A 143     -19.276   2.003  -9.468  1.00 22.480          H  
ATOM   2310 3HD1 ILE A 143     -19.662   0.280  -9.494  1.00 22.480          H  
ATOM   2311  N   PHE A 144     -14.685   1.124  -6.714  1.00 12.180          N  
ATOM   2312  CA  PHE A 144     -13.304   0.694  -6.759  1.00 11.680          C  
ATOM   2313  C   PHE A 144     -12.751   0.569  -5.358  1.00 11.350          C  
ATOM   2314  O   PHE A 144     -12.111  -0.430  -5.021  1.00 10.800          O  
ATOM   2315  CB  PHE A 144     -12.447   1.724  -7.485  1.00 16.550          C  
ATOM   2316  CG  PHE A 144     -12.701   1.905  -8.947  1.00 16.550          C  
ATOM   2317  CD1 PHE A 144     -12.803   3.190  -9.448  1.00 16.550          C  
ATOM   2318  CD2 PHE A 144     -12.843   0.842  -9.821  1.00 16.550          C  
ATOM   2319  CE1 PHE A 144     -13.038   3.413 -10.779  1.00 16.550          C  
ATOM   2320  CE2 PHE A 144     -13.080   1.065 -11.160  1.00 16.550          C  
ATOM   2321  CZ  PHE A 144     -13.177   2.353 -11.638  1.00 16.550          C  
ATOM   2322  H   PHE A 144     -14.965   1.995  -7.175  1.00 14.620          H  
ATOM   2323  HA  PHE A 144     -13.251  -0.280  -7.243  1.00 14.020          H  
ATOM   2324 1HB  PHE A 144     -12.592   2.693  -7.004  1.00 19.860          H  
ATOM   2325 2HB  PHE A 144     -11.414   1.448  -7.360  1.00 19.860          H  
ATOM   2326  HD1 PHE A 144     -12.699   4.034  -8.768  1.00 19.860          H  
ATOM   2327  HD2 PHE A 144     -12.770  -0.179  -9.451  1.00 19.860          H  
ATOM   2328  HE1 PHE A 144     -13.121   4.432 -11.155  1.00 19.860          H  
ATOM   2329  HE2 PHE A 144     -13.194   0.222 -11.842  1.00 19.860          H  
ATOM   2330  HZ  PHE A 144     -13.367   2.527 -12.695  1.00 19.860          H  
ATOM   2331  N   LEU A 145     -13.042   1.571  -4.526  1.00 11.860          N  
ATOM   2332  CA  LEU A 145     -12.546   1.586  -3.170  1.00 11.840          C  
ATOM   2333  C   LEU A 145     -13.160   0.476  -2.320  1.00 11.900          C  
ATOM   2334  O   LEU A 145     -12.440  -0.185  -1.566  1.00 11.870          O  
ATOM   2335  CB  LEU A 145     -12.805   2.951  -2.545  1.00 16.580          C  
ATOM   2336  CG  LEU A 145     -12.301   3.161  -1.109  1.00 16.580          C  
ATOM   2337  CD1 LEU A 145     -10.763   2.979  -1.016  1.00 16.580          C  
ATOM   2338  CD2 LEU A 145     -12.716   4.551  -0.673  1.00 16.580          C  
ATOM   2339  H   LEU A 145     -13.583   2.372  -4.868  1.00 14.230          H  
ATOM   2340  HA  LEU A 145     -11.478   1.430  -3.221  1.00 14.210          H  
ATOM   2341 1HB  LEU A 145     -12.346   3.708  -3.181  1.00 19.900          H  
ATOM   2342 2HB  LEU A 145     -13.884   3.121  -2.551  1.00 19.900          H  
ATOM   2343  HG  LEU A 145     -12.752   2.426  -0.458  1.00 19.900          H  
ATOM   2344 1HD1 LEU A 145     -10.446   3.138   0.017  1.00 19.900          H  
ATOM   2345 2HD1 LEU A 145     -10.473   1.975  -1.316  1.00 19.900          H  
ATOM   2346 3HD1 LEU A 145     -10.272   3.704  -1.650  1.00 19.900          H  
ATOM   2347 1HD2 LEU A 145     -12.392   4.722   0.349  1.00 19.900          H  
ATOM   2348 2HD2 LEU A 145     -12.258   5.294  -1.322  1.00 19.900          H  
ATOM   2349 3HD2 LEU A 145     -13.799   4.644  -0.727  1.00 19.900          H  
ATOM   2350  N   SER A 146     -14.471   0.242  -2.446  1.00 12.180          N  
ATOM   2351  CA  SER A 146     -15.137  -0.797  -1.676  1.00 12.470          C  
ATOM   2352  C   SER A 146     -14.474  -2.130  -1.965  1.00 12.060          C  
ATOM   2353  O   SER A 146     -14.187  -2.910  -1.048  1.00 12.070          O  
ATOM   2354  CB  SER A 146     -16.614  -0.840  -2.026  1.00 17.340          C  
ATOM   2355  OG  SER A 146     -17.311  -1.833  -1.298  1.00 17.340          O  
ATOM   2356  H   SER A 146     -15.047   0.822  -3.062  1.00 14.620          H  
ATOM   2357  HA  SER A 146     -15.022  -0.578  -0.620  1.00 14.960          H  
ATOM   2358 1HB  SER A 146     -17.054   0.135  -1.826  1.00 20.810          H  
ATOM   2359 2HB  SER A 146     -16.720  -1.024  -3.097  1.00 20.810          H  
ATOM   2360  HG  SER A 146     -18.222  -1.775  -1.604  1.00 20.810          H  
ATOM   2361  N   HIS A 147     -14.190  -2.391  -3.243  1.00 11.900          N  
ATOM   2362  CA  HIS A 147     -13.492  -3.607  -3.610  1.00 11.710          C  
ATOM   2363  C   HIS A 147     -12.112  -3.653  -2.938  1.00 11.400          C  
ATOM   2364  O   HIS A 147     -11.774  -4.620  -2.259  1.00 11.510          O  
ATOM   2365  CB  HIS A 147     -13.307  -3.709  -5.123  1.00 16.470          C  
ATOM   2366  CG  HIS A 147     -12.593  -4.939  -5.501  1.00 16.470          C  
ATOM   2367  ND1 HIS A 147     -13.216  -6.170  -5.607  1.00 16.470          N  
ATOM   2368  CD2 HIS A 147     -11.288  -5.157  -5.728  1.00 16.470          C  
ATOM   2369  CE1 HIS A 147     -12.307  -7.086  -5.898  1.00 16.470          C  
ATOM   2370  NE2 HIS A 147     -11.141  -6.490  -5.969  1.00 16.470          N  
ATOM   2371  H   HIS A 147     -14.485  -1.739  -3.977  1.00 14.280          H  
ATOM   2372  HA  HIS A 147     -14.059  -4.473  -3.274  1.00 14.050          H  
ATOM   2373 1HB  HIS A 147     -14.279  -3.689  -5.616  1.00 19.760          H  
ATOM   2374 2HB  HIS A 147     -12.737  -2.855  -5.482  1.00 19.760          H  
ATOM   2375  HD2 HIS A 147     -10.487  -4.414  -5.698  1.00 19.760          H  
ATOM   2376  HE1 HIS A 147     -12.487  -8.152  -6.035  1.00 19.760          H  
ATOM   2377  HE2 HIS A 147     -10.228  -6.928  -6.138  1.00 19.760          H  
ATOM   2378  N   LEU A 148     -11.329  -2.576  -3.076  1.00 11.250          N  
ATOM   2379  CA  LEU A 148      -9.968  -2.525  -2.532  1.00 11.220          C  
ATOM   2380  C   LEU A 148      -9.912  -2.693  -1.028  1.00 11.790          C  
ATOM   2381  O   LEU A 148      -8.956  -3.262  -0.508  1.00 12.040          O  
ATOM   2382  CB  LEU A 148      -9.311  -1.214  -2.927  1.00 15.720          C  
ATOM   2383  CG  LEU A 148      -8.949  -1.076  -4.402  1.00 15.720          C  
ATOM   2384  CD1 LEU A 148      -8.622   0.323  -4.652  1.00 15.720          C  
ATOM   2385  CD2 LEU A 148      -7.737  -1.948  -4.738  1.00 15.720          C  
ATOM   2386  H   LEU A 148     -11.672  -1.784  -3.627  1.00 13.500          H  
ATOM   2387  HA  LEU A 148      -9.413  -3.350  -2.967  1.00 13.460          H  
ATOM   2388 1HB  LEU A 148      -9.987  -0.405  -2.669  1.00 18.860          H  
ATOM   2389 2HB  LEU A 148      -8.397  -1.095  -2.343  1.00 18.860          H  
ATOM   2390  HG  LEU A 148      -9.792  -1.363  -5.027  1.00 18.860          H  
ATOM   2391 1HD1 LEU A 148      -8.361   0.452  -5.697  1.00 18.860          H  
ATOM   2392 2HD1 LEU A 148      -9.491   0.914  -4.416  1.00 18.860          H  
ATOM   2393 3HD1 LEU A 148      -7.809   0.633  -4.039  1.00 18.860          H  
ATOM   2394 1HD2 LEU A 148      -7.484  -1.811  -5.787  1.00 18.860          H  
ATOM   2395 2HD2 LEU A 148      -6.904  -1.649  -4.116  1.00 18.860          H  
ATOM   2396 3HD2 LEU A 148      -7.950  -3.004  -4.566  1.00 18.860          H  
ATOM   2397  N   ARG A 149     -10.935  -2.259  -0.309  1.00 12.200          N  
ATOM   2398  CA  ARG A 149     -10.955  -2.438   1.140  1.00 12.950          C  
ATOM   2399  C   ARG A 149     -10.887  -3.923   1.549  1.00 13.130          C  
ATOM   2400  O   ARG A 149     -10.610  -4.233   2.710  1.00 13.630          O  
ATOM   2401  CB  ARG A 149     -12.167  -1.787   1.805  1.00 17.830          C  
ATOM   2402  CG  ARG A 149     -12.127  -0.250   1.903  1.00 17.830          C  
ATOM   2403  CD  ARG A 149     -13.160   0.264   2.868  1.00 17.830          C  
ATOM   2404  NE  ARG A 149     -14.549   0.155   2.411  1.00 17.830          N  
ATOM   2405  CZ  ARG A 149     -15.233   1.114   1.739  1.00 17.830          C  
ATOM   2406  NH1 ARG A 149     -14.668   2.263   1.458  1.00 17.830          N  
ATOM   2407  NH2 ARG A 149     -16.488   0.891   1.380  1.00 17.830          N  
ATOM   2408  H   ARG A 149     -11.681  -1.735  -0.778  1.00 14.640          H  
ATOM   2409  HA  ARG A 149     -10.071  -1.945   1.544  1.00 15.540          H  
ATOM   2410 1HB  ARG A 149     -13.062  -2.052   1.239  1.00 21.400          H  
ATOM   2411 2HB  ARG A 149     -12.285  -2.186   2.810  1.00 21.400          H  
ATOM   2412 1HG  ARG A 149     -11.142   0.068   2.250  1.00 21.400          H  
ATOM   2413 2HG  ARG A 149     -12.325   0.182   0.926  1.00 21.400          H  
ATOM   2414 1HD  ARG A 149     -13.075  -0.323   3.777  1.00 21.400          H  
ATOM   2415 2HD  ARG A 149     -12.946   1.302   3.103  1.00 21.400          H  
ATOM   2416  HE  ARG A 149     -15.036  -0.711   2.606  1.00 21.400          H  
ATOM   2417 1HH1 ARG A 149     -13.716   2.439   1.748  1.00 21.400          H  
ATOM   2418 2HH1 ARG A 149     -15.182   2.980   0.962  1.00 21.400          H  
ATOM   2419 1HH2 ARG A 149     -16.927   0.007   1.604  1.00 21.400          H  
ATOM   2420 2HH2 ARG A 149     -17.013   1.602   0.887  1.00 21.400          H  
ATOM   2421  N   ARG A 150     -11.201  -4.840   0.620  1.00 12.890          N  
ATOM   2422  CA  ARG A 150     -11.191  -6.273   0.865  1.00 13.250          C  
ATOM   2423  C   ARG A 150      -9.897  -6.948   0.358  1.00 13.110          C  
ATOM   2424  O   ARG A 150      -9.791  -8.179   0.372  1.00 13.530          O  
ATOM   2425  CB  ARG A 150     -12.372  -6.912   0.151  1.00 18.410          C  
ATOM   2426  CG  ARG A 150     -13.753  -6.515   0.664  1.00 18.410          C  
ATOM   2427  CD  ARG A 150     -14.797  -6.929  -0.309  1.00 18.410          C  
ATOM   2428  NE  ARG A 150     -16.166  -6.688   0.159  1.00 18.410          N  
ATOM   2429  CZ  ARG A 150     -16.842  -5.504   0.132  1.00 18.410          C  
ATOM   2430  NH1 ARG A 150     -16.300  -4.387  -0.325  1.00 18.410          N  
ATOM   2431  NH2 ARG A 150     -18.091  -5.474   0.576  1.00 18.410          N  
ATOM   2432  H   ARG A 150     -11.413  -4.536  -0.336  1.00 15.470          H  
ATOM   2433  HA  ARG A 150     -11.277  -6.443   1.938  1.00 15.900          H  
ATOM   2434 1HB  ARG A 150     -12.328  -6.662  -0.907  1.00 22.090          H  
ATOM   2435 2HB  ARG A 150     -12.295  -7.995   0.230  1.00 22.090          H  
ATOM   2436 1HG  ARG A 150     -13.949  -6.996   1.619  1.00 22.090          H  
ATOM   2437 2HG  ARG A 150     -13.798  -5.431   0.782  1.00 22.090          H  
ATOM   2438 1HD  ARG A 150     -14.649  -6.378  -1.241  1.00 22.090          H  
ATOM   2439 2HD  ARG A 150     -14.692  -7.995  -0.507  1.00 22.090          H  
ATOM   2440  HE  ARG A 150     -16.663  -7.491   0.524  1.00 22.090          H  
ATOM   2441 1HH1 ARG A 150     -15.332  -4.335  -0.662  1.00 22.090          H  
ATOM   2442 2HH1 ARG A 150     -16.838  -3.525  -0.350  1.00 22.090          H  
ATOM   2443 1HH2 ARG A 150     -18.525  -6.317   0.928  1.00 22.090          H  
ATOM   2444 2HH2 ARG A 150     -18.609  -4.608   0.563  1.00 22.090          H  
ATOM   2445  N   GLU A 151      -8.924  -6.149  -0.101  1.00 12.720          N  
ATOM   2446  CA  GLU A 151      -7.650  -6.645  -0.631  1.00 12.760          C  
ATOM   2447  C   GLU A 151      -6.466  -6.058   0.140  1.00 12.540          C  
ATOM   2448  O   GLU A 151      -6.544  -4.961   0.683  1.00 12.740          O  
ATOM   2449  CB  GLU A 151      -7.503  -6.302  -2.124  1.00 17.850          C  
ATOM   2450  CG  GLU A 151      -8.497  -6.992  -3.076  1.00 17.850          C  
ATOM   2451  CD  GLU A 151      -8.258  -6.612  -4.530  1.00 17.850          C  
ATOM   2452  OE1 GLU A 151      -7.670  -5.589  -4.749  1.00 17.850          O  
ATOM   2453  OE2 GLU A 151      -8.696  -7.323  -5.417  1.00 17.850          O  
ATOM   2454  H   GLU A 151      -9.066  -5.136  -0.089  1.00 15.260          H  
ATOM   2455  HA  GLU A 151      -7.624  -7.728  -0.518  1.00 15.310          H  
ATOM   2456 1HB  GLU A 151      -7.627  -5.224  -2.252  1.00 21.420          H  
ATOM   2457 2HB  GLU A 151      -6.495  -6.552  -2.459  1.00 21.420          H  
ATOM   2458 1HG  GLU A 151      -8.409  -8.067  -2.961  1.00 21.420          H  
ATOM   2459 2HG  GLU A 151      -9.515  -6.702  -2.794  1.00 21.420          H  
ATOM   2460  N   ASN A 152      -5.339  -6.771   0.167  1.00 12.330          N  
ATOM   2461  CA  ASN A 152      -4.173  -6.237   0.870  1.00 12.290          C  
ATOM   2462  C   ASN A 152      -3.208  -5.460  -0.049  1.00 12.050          C  
ATOM   2463  O   ASN A 152      -2.220  -4.893   0.419  1.00 12.360          O  
ATOM   2464  CB  ASN A 152      -3.411  -7.376   1.505  1.00 17.220          C  
ATOM   2465  CG  ASN A 152      -4.190  -8.164   2.555  1.00 17.220          C  
ATOM   2466  OD1 ASN A 152      -5.138  -7.712   3.244  1.00 17.220          O  
ATOM   2467  ND2 ASN A 152      -3.762  -9.388   2.652  1.00 17.220          N  
ATOM   2468  H   ASN A 152      -5.303  -7.679  -0.275  1.00 14.800          H  
ATOM   2469  HA  ASN A 152      -4.515  -5.550   1.647  1.00 14.750          H  
ATOM   2470 1HB  ASN A 152      -3.084  -8.066   0.727  1.00 20.670          H  
ATOM   2471 2HB  ASN A 152      -2.512  -6.979   1.977  1.00 20.670          H  
ATOM   2472 1HD2 ASN A 152      -4.160 -10.051   3.303  1.00 20.670          H  
ATOM   2473 2HD2 ASN A 152      -3.002  -9.696   2.084  1.00 20.670          H  
ATOM   2474  N   ILE A 153      -3.470  -5.477  -1.358  1.00 11.690          N  
ATOM   2475  CA  ILE A 153      -2.599  -4.837  -2.352  1.00 11.650          C  
ATOM   2476  C   ILE A 153      -3.345  -3.874  -3.281  1.00 11.640          C  
ATOM   2477  O   ILE A 153      -4.253  -4.275  -4.021  1.00 11.560          O  
ATOM   2478  CB  ILE A 153      -1.870  -5.917  -3.198  1.00 16.330          C  
ATOM   2479  CG1 ILE A 153      -0.977  -6.805  -2.277  1.00 16.330          C  
ATOM   2480  CG2 ILE A 153      -1.067  -5.267  -4.361  1.00 16.330          C  
ATOM   2481  CD1 ILE A 153      -0.387  -8.031  -2.956  1.00 16.330          C  
ATOM   2482  H   ILE A 153      -4.314  -5.939  -1.664  1.00 14.030          H  
ATOM   2483  HA  ILE A 153      -1.842  -4.261  -1.821  1.00 13.980          H  
ATOM   2484  HB  ILE A 153      -2.607  -6.580  -3.611  1.00 19.590          H  
ATOM   2485 1HG1 ILE A 153      -0.164  -6.193  -1.880  1.00 19.590          H  
ATOM   2486 2HG1 ILE A 153      -1.571  -7.163  -1.453  1.00 19.590          H  
ATOM   2487 1HG2 ILE A 153      -0.590  -6.029  -4.959  1.00 19.590          H  
ATOM   2488 2HG2 ILE A 153      -1.730  -4.697  -5.011  1.00 19.590          H  
ATOM   2489 3HG2 ILE A 153      -0.303  -4.599  -3.954  1.00 19.590          H  
ATOM   2490 1HD1 ILE A 153       0.204  -8.588  -2.230  1.00 19.590          H  
ATOM   2491 2HD1 ILE A 153      -1.193  -8.666  -3.332  1.00 19.590          H  
ATOM   2492 3HD1 ILE A 153       0.251  -7.738  -3.777  1.00 19.590          H  
ATOM   2493  N   TYR A 154      -2.875  -2.626  -3.353  1.00 11.940          N  
ATOM   2494  CA  TYR A 154      -3.507  -1.679  -4.258  1.00 12.220          C  
ATOM   2495  C   TYR A 154      -3.098  -1.980  -5.681  1.00 12.100          C  
ATOM   2496  O   TYR A 154      -1.919  -2.197  -5.960  1.00 12.150          O  
ATOM   2497  CB  TYR A 154      -3.159  -0.225  -3.917  1.00 17.000          C  
ATOM   2498  CG  TYR A 154      -3.854   0.283  -2.703  1.00 17.000          C  
ATOM   2499  CD1 TYR A 154      -3.193   0.406  -1.498  1.00 17.000          C  
ATOM   2500  CD2 TYR A 154      -5.186   0.614  -2.806  1.00 17.000          C  
ATOM   2501  CE1 TYR A 154      -3.877   0.855  -0.396  1.00 17.000          C  
ATOM   2502  CE2 TYR A 154      -5.887   1.062  -1.711  1.00 17.000          C  
ATOM   2503  CZ  TYR A 154      -5.245   1.182  -0.500  1.00 17.000          C  
ATOM   2504  OH  TYR A 154      -5.947   1.615   0.614  1.00 17.000          O  
ATOM   2505  H   TYR A 154      -2.108  -2.342  -2.762  1.00 14.330          H  
ATOM   2506  HA  TYR A 154      -4.585  -1.804  -4.192  1.00 14.660          H  
ATOM   2507 1HB  TYR A 154      -2.084  -0.127  -3.763  1.00 20.400          H  
ATOM   2508 2HB  TYR A 154      -3.429   0.416  -4.755  1.00 20.400          H  
ATOM   2509  HD1 TYR A 154      -2.140   0.149  -1.418  1.00 20.400          H  
ATOM   2510  HD2 TYR A 154      -5.675   0.514  -3.765  1.00 20.400          H  
ATOM   2511  HE1 TYR A 154      -3.359   0.950   0.547  1.00 20.400          H  
ATOM   2512  HE2 TYR A 154      -6.944   1.316  -1.798  1.00 20.400          H  
ATOM   2513  HH  TYR A 154      -5.348   1.634   1.392  1.00 20.400          H  
ATOM   2514  N   ARG A 155      -4.086  -1.899  -6.572  1.00 12.170          N  
ATOM   2515  CA  ARG A 155      -3.971  -2.147  -8.007  1.00 12.320          C  
ATOM   2516  C   ARG A 155      -3.602  -3.588  -8.338  1.00 12.710          C  
ATOM   2517  O   ARG A 155      -2.833  -3.840  -9.266  1.00 13.160          O  
ATOM   2518  CB  ARG A 155      -2.927  -1.258  -8.643  1.00 17.190          C  
ATOM   2519  CG  ARG A 155      -3.149   0.195  -8.486  1.00 17.190          C  
ATOM   2520  CD  ARG A 155      -2.128   0.917  -9.208  1.00 17.190          C  
ATOM   2521  NE  ARG A 155      -2.198   2.326  -8.974  1.00 17.190          N  
ATOM   2522  CZ  ARG A 155      -1.396   3.219  -9.554  1.00 17.190          C  
ATOM   2523  NH1 ARG A 155      -0.504   2.844 -10.434  1.00 17.190          N  
ATOM   2524  NH2 ARG A 155      -1.474   4.494  -9.255  1.00 17.190          N  
ATOM   2525  H   ARG A 155      -5.007  -1.695  -6.209  1.00 14.600          H  
ATOM   2526  HA  ARG A 155      -4.937  -1.931  -8.466  1.00 14.780          H  
ATOM   2527 1HB  ARG A 155      -1.937  -1.497  -8.270  1.00 20.630          H  
ATOM   2528 2HB  ARG A 155      -2.915  -1.453  -9.715  1.00 20.630          H  
ATOM   2529 1HG  ARG A 155      -4.120   0.463  -8.897  1.00 20.630          H  
ATOM   2530 2HG  ARG A 155      -3.109   0.471  -7.438  1.00 20.630          H  
ATOM   2531 1HD  ARG A 155      -1.150   0.563  -8.880  1.00 20.630          H  
ATOM   2532 2HD  ARG A 155      -2.247   0.735 -10.275  1.00 20.630          H  
ATOM   2533  HE  ARG A 155      -2.863   2.656  -8.290  1.00 20.630          H  
ATOM   2534 1HH1 ARG A 155      -0.401   1.879 -10.696  1.00 20.630          H  
ATOM   2535 2HH1 ARG A 155       0.094   3.567 -10.836  1.00 20.630          H  
ATOM   2536 1HH2 ARG A 155      -2.131   4.843  -8.541  1.00 20.630          H  
ATOM   2537 2HH2 ARG A 155      -0.836   5.125  -9.733  1.00 20.630          H  
ATOM   2538  N   THR A 156      -4.167  -4.526  -7.593  1.00 12.740          N  
ATOM   2539  CA  THR A 156      -3.980  -5.932  -7.862  1.00 13.310          C  
ATOM   2540  C   THR A 156      -4.620  -6.208  -9.235  1.00 13.430          C  
ATOM   2541  O   THR A 156      -5.726  -5.723  -9.472  1.00 13.250          O  
ATOM   2542  CB  THR A 156      -4.645  -6.805  -6.765  1.00 18.410          C  
ATOM   2543  OG1 THR A 156      -4.071  -6.504  -5.486  1.00 18.410          O  
ATOM   2544  CG2 THR A 156      -4.377  -8.253  -7.048  1.00 18.410          C  
ATOM   2545  H   THR A 156      -4.767  -4.253  -6.826  1.00 15.290          H  
ATOM   2546  HA  THR A 156      -2.919  -6.142  -7.854  1.00 15.970          H  
ATOM   2547  HB  THR A 156      -5.721  -6.620  -6.734  1.00 22.090          H  
ATOM   2548  HG1 THR A 156      -4.403  -5.649  -5.114  1.00 22.090          H  
ATOM   2549 1HG2 THR A 156      -4.823  -8.857  -6.269  1.00 22.090          H  
ATOM   2550 2HG2 THR A 156      -4.797  -8.540  -8.007  1.00 22.090          H  
ATOM   2551 3HG2 THR A 156      -3.312  -8.394  -7.049  1.00 22.090          H  
ATOM   2552  N   PRO A 157      -3.962  -6.906 -10.181  1.00 13.920          N  
ATOM   2553  CA  PRO A 157      -4.532  -7.285 -11.464  1.00 14.270          C  
ATOM   2554  C   PRO A 157      -5.785  -8.107 -11.244  1.00 14.440          C  
ATOM   2555  O   PRO A 157      -5.807  -8.951 -10.350  1.00 14.390          O  
ATOM   2556  CB  PRO A 157      -3.414  -8.126 -12.098  1.00 21.410          C  
ATOM   2557  CG  PRO A 157      -2.142  -7.629 -11.439  1.00 21.410          C  
ATOM   2558  CD  PRO A 157      -2.543  -7.278 -10.018  1.00 21.410          C  
ATOM   2559  HA  PRO A 157      -4.750  -6.378 -12.054  1.00 17.120          H  
ATOM   2560 1HB  PRO A 157      -3.602  -9.195 -11.920  1.00 25.690          H  
ATOM   2561 2HB  PRO A 157      -3.414  -7.984 -13.190  1.00 25.690          H  
ATOM   2562 1HG  PRO A 157      -1.362  -8.407 -11.479  1.00 25.690          H  
ATOM   2563 2HG  PRO A 157      -1.749  -6.761 -11.990  1.00 25.690          H  
ATOM   2564 1HD  PRO A 157      -2.432  -8.140  -9.352  1.00 25.690          H  
ATOM   2565 2HD  PRO A 157      -1.934  -6.411  -9.714  1.00 25.690          H  
ATOM   2566  N   THR A 158      -6.796  -7.945 -12.094  1.00 14.810          N  
ATOM   2567  CA  THR A 158      -8.040  -8.706 -11.961  1.00 15.190          C  
ATOM   2568  C   THR A 158      -7.850 -10.155 -12.387  1.00 15.070          C  
ATOM   2569  O   THR A 158      -8.693 -11.016 -12.140  1.00 15.260          O  
ATOM   2570  CB  THR A 158      -9.172  -8.043 -12.770  1.00 21.110          C  
ATOM   2571  OG1 THR A 158      -8.802  -7.982 -14.152  1.00 21.110          O  
ATOM   2572  CG2 THR A 158      -9.407  -6.631 -12.253  1.00 21.110          C  
ATOM   2573  H   THR A 158      -6.728  -7.266 -12.844  1.00 17.770          H  
ATOM   2574  HA  THR A 158      -8.331  -8.704 -10.910  1.00 18.230          H  
ATOM   2575  HB  THR A 158     -10.087  -8.626 -12.670  1.00 25.340          H  
ATOM   2576  HG1 THR A 158      -8.864  -8.862 -14.538  1.00 25.340          H  
ATOM   2577 1HG2 THR A 158     -10.207  -6.162 -12.826  1.00 25.340          H  
ATOM   2578 2HG2 THR A 158      -9.691  -6.675 -11.202  1.00 25.340          H  
ATOM   2579 3HG2 THR A 158      -8.498  -6.042 -12.355  1.00 25.340          H  
ATOM   2580  N   GLN A 159      -6.716 -10.413 -13.015  1.00 14.920          N  
ATOM   2581  CA  GLN A 159      -6.302 -11.724 -13.468  1.00 14.970          C  
ATOM   2582  C   GLN A 159      -5.681 -12.544 -12.333  1.00 14.550          C  
ATOM   2583  O   GLN A 159      -5.431 -13.740 -12.496  1.00 14.630          O  
ATOM   2584  CB  GLN A 159      -5.273 -11.597 -14.597  1.00 20.940          C  
ATOM   2585  CG  GLN A 159      -5.765 -10.864 -15.838  1.00 20.940          C  
ATOM   2586  CD  GLN A 159      -5.638  -9.340 -15.731  1.00 20.940          C  
ATOM   2587  OE1 GLN A 159      -5.604  -8.751 -14.636  1.00 20.940          O  
ATOM   2588  NE2 GLN A 159      -5.569  -8.690 -16.881  1.00 20.940          N  
ATOM   2589  H   GLN A 159      -6.107  -9.616 -13.197  1.00 17.900          H  
ATOM   2590  HA  GLN A 159      -7.179 -12.257 -13.834  1.00 17.960          H  
ATOM   2591 1HB  GLN A 159      -4.393 -11.071 -14.223  1.00 25.130          H  
ATOM   2592 2HB  GLN A 159      -4.951 -12.591 -14.905  1.00 25.130          H  
ATOM   2593 1HG  GLN A 159      -5.181 -11.197 -16.697  1.00 25.130          H  
ATOM   2594 2HG  GLN A 159      -6.816 -11.105 -15.985  1.00 25.130          H  
ATOM   2595 1HE2 GLN A 159      -5.489  -7.693 -16.887  1.00 25.130          H  
ATOM   2596 2HE2 GLN A 159      -5.602  -9.193 -17.746  1.00 25.130          H  
ATOM   2597  N   ARG A 160      -5.349 -11.888 -11.218  1.00 14.250          N  
ATOM   2598  CA  ARG A 160      -4.662 -12.544 -10.125  1.00 13.990          C  
ATOM   2599  C   ARG A 160      -5.655 -13.080  -9.073  1.00 13.510          C  
ATOM   2600  O   ARG A 160      -6.589 -12.372  -8.699  1.00 13.350          O  
ATOM   2601  CB  ARG A 160      -3.680 -11.566  -9.492  1.00 19.690          C  
ATOM   2602  CG  ARG A 160      -2.831 -12.107  -8.351  1.00 19.690          C  
ATOM   2603  CD  ARG A 160      -1.813 -11.128  -7.934  1.00 19.690          C  
ATOM   2604  NE  ARG A 160      -1.063 -11.567  -6.765  1.00 19.690          N  
ATOM   2605  CZ  ARG A 160      -0.126 -10.832  -6.117  1.00 19.690          C  
ATOM   2606  NH1 ARG A 160       0.181  -9.619  -6.535  1.00 19.690          N  
ATOM   2607  NH2 ARG A 160       0.487 -11.337  -5.057  1.00 19.690          N  
ATOM   2608  H   ARG A 160      -5.608 -10.905 -11.107  1.00 17.100          H  
ATOM   2609  HA  ARG A 160      -4.063 -13.329 -10.557  1.00 16.790          H  
ATOM   2610 1HB  ARG A 160      -3.006 -11.189 -10.256  1.00 23.630          H  
ATOM   2611 2HB  ARG A 160      -4.236 -10.713  -9.107  1.00 23.630          H  
ATOM   2612 1HG  ARG A 160      -3.464 -12.307  -7.495  1.00 23.630          H  
ATOM   2613 2HG  ARG A 160      -2.328 -13.020  -8.657  1.00 23.630          H  
ATOM   2614 1HD  ARG A 160      -1.112 -10.971  -8.756  1.00 23.630          H  
ATOM   2615 2HD  ARG A 160      -2.298 -10.211  -7.698  1.00 23.630          H  
ATOM   2616  HE  ARG A 160      -1.265 -12.494  -6.405  1.00 23.630          H  
ATOM   2617 1HH1 ARG A 160      -0.281  -9.228  -7.341  1.00 23.630          H  
ATOM   2618 2HH1 ARG A 160       0.887  -9.080  -6.053  1.00 23.630          H  
ATOM   2619 1HH2 ARG A 160       0.255 -12.267  -4.733  1.00 23.630          H  
ATOM   2620 2HH2 ARG A 160       1.186 -10.796  -4.569  1.00 23.630          H  
ATOM   2621  N   PRO A 161      -5.505 -14.335  -8.601  1.00 13.440          N  
ATOM   2622  CA  PRO A 161      -6.272 -14.939  -7.522  1.00 13.200          C  
ATOM   2623  C   PRO A 161      -6.071 -14.149  -6.241  1.00 13.130          C  
ATOM   2624  O   PRO A 161      -5.009 -13.561  -6.046  1.00 13.450          O  
ATOM   2625  CB  PRO A 161      -5.667 -16.345  -7.402  1.00 19.800          C  
ATOM   2626  CG  PRO A 161      -5.066 -16.627  -8.754  1.00 19.800          C  
ATOM   2627  CD  PRO A 161      -4.576 -15.287  -9.262  1.00 19.800          C  
ATOM   2628  HA  PRO A 161      -7.336 -14.973  -7.804  1.00 15.840          H  
ATOM   2629 1HB  PRO A 161      -4.922 -16.363  -6.590  1.00 23.760          H  
ATOM   2630 2HB  PRO A 161      -6.450 -17.067  -7.127  1.00 23.760          H  
ATOM   2631 1HG  PRO A 161      -4.251 -17.364  -8.658  1.00 23.760          H  
ATOM   2632 2HG  PRO A 161      -5.820 -17.076  -9.418  1.00 23.760          H  
ATOM   2633 1HD  PRO A 161      -3.536 -15.109  -8.962  1.00 23.760          H  
ATOM   2634 2HD  PRO A 161      -4.720 -15.306 -10.357  1.00 23.760          H  
ATOM   2635  N   LEU A 162      -7.052 -14.166  -5.352  1.00 12.890          N  
ATOM   2636  CA  LEU A 162      -6.917 -13.454  -4.086  1.00 13.020          C  
ATOM   2637  C   LEU A 162      -6.976 -14.432  -2.926  1.00 13.000          C  
ATOM   2638  O   LEU A 162      -8.001 -14.546  -2.249  1.00 12.750          O  
ATOM   2639  CB  LEU A 162      -8.053 -12.435  -3.939  1.00 18.180          C  
ATOM   2640  CG  LEU A 162      -8.167 -11.360  -5.051  1.00 18.180          C  
ATOM   2641  CD1 LEU A 162      -9.449 -10.558  -4.821  1.00 18.180          C  
ATOM   2642  CD2 LEU A 162      -6.940 -10.448  -5.053  1.00 18.180          C  
ATOM   2643  H   LEU A 162      -7.907 -14.667  -5.553  1.00 15.470          H  
ATOM   2644  HA  LEU A 162      -5.952 -12.955  -4.051  1.00 15.620          H  
ATOM   2645 1HB  LEU A 162      -8.997 -12.976  -3.906  1.00 21.810          H  
ATOM   2646 2HB  LEU A 162      -7.927 -11.916  -2.988  1.00 21.810          H  
ATOM   2647  HG  LEU A 162      -8.243 -11.847  -6.026  1.00 21.810          H  
ATOM   2648 1HD1 LEU A 162      -9.553  -9.804  -5.606  1.00 21.810          H  
ATOM   2649 2HD1 LEU A 162     -10.309 -11.226  -4.843  1.00 21.810          H  
ATOM   2650 3HD1 LEU A 162      -9.402 -10.063  -3.854  1.00 21.810          H  
ATOM   2651 1HD2 LEU A 162      -7.058  -9.701  -5.844  1.00 21.810          H  
ATOM   2652 2HD2 LEU A 162      -6.853  -9.943  -4.094  1.00 21.810          H  
ATOM   2653 3HD2 LEU A 162      -6.039 -11.028  -5.244  1.00 21.810          H  
ATOM   2654  N   SER A 163      -5.902 -15.199  -2.757  1.00 13.460          N  
ATOM   2655  CA  SER A 163      -5.827 -16.240  -1.745  1.00 13.550          C  
ATOM   2656  C   SER A 163      -5.484 -15.677  -0.375  1.00 13.570          C  
ATOM   2657  O   SER A 163      -5.011 -14.542  -0.246  1.00 13.860          O  
ATOM   2658  CB  SER A 163      -4.775 -17.263  -2.148  1.00 18.930          C  
ATOM   2659  OG  SER A 163      -3.491 -16.699  -2.132  1.00 18.930          O  
ATOM   2660  H   SER A 163      -5.076 -15.053  -3.325  1.00 16.150          H  
ATOM   2661  HA  SER A 163      -6.796 -16.735  -1.678  1.00 16.260          H  
ATOM   2662 1HB  SER A 163      -4.801 -18.106  -1.465  1.00 22.720          H  
ATOM   2663 2HB  SER A 163      -4.999 -17.640  -3.141  1.00 22.720          H  
ATOM   2664  HG  SER A 163      -2.885 -17.409  -2.360  1.00 22.720          H  
ATOM   2665  N   LEU A 164      -5.701 -16.495   0.649  1.00 13.420          N  
ATOM   2666  CA  LEU A 164      -5.295 -16.154   2.003  1.00 13.580          C  
ATOM   2667  C   LEU A 164      -4.000 -16.888   2.286  1.00 13.940          C  
ATOM   2668  O   LEU A 164      -3.973 -18.121   2.364  1.00 14.060          O  
ATOM   2669  CB  LEU A 164      -6.376 -16.546   3.025  1.00 18.950          C  
ATOM   2670  CG  LEU A 164      -6.052 -16.298   4.545  1.00 18.950          C  
ATOM   2671  CD1 LEU A 164      -5.861 -14.780   4.825  1.00 18.950          C  
ATOM   2672  CD2 LEU A 164      -7.205 -16.868   5.390  1.00 18.950          C  
ATOM   2673  H   LEU A 164      -6.129 -17.399   0.445  1.00 16.100          H  
ATOM   2674  HA  LEU A 164      -5.112 -15.082   2.053  1.00 16.300          H  
ATOM   2675 1HB  LEU A 164      -7.285 -15.995   2.787  1.00 22.740          H  
ATOM   2676 2HB  LEU A 164      -6.584 -17.606   2.907  1.00 22.740          H  
ATOM   2677  HG  LEU A 164      -5.125 -16.812   4.811  1.00 22.740          H  
ATOM   2678 1HD1 LEU A 164      -5.640 -14.629   5.882  1.00 22.740          H  
ATOM   2679 2HD1 LEU A 164      -5.037 -14.378   4.237  1.00 22.740          H  
ATOM   2680 3HD1 LEU A 164      -6.775 -14.253   4.568  1.00 22.740          H  
ATOM   2681 1HD2 LEU A 164      -6.991 -16.720   6.449  1.00 22.740          H  
ATOM   2682 2HD2 LEU A 164      -8.135 -16.360   5.133  1.00 22.740          H  
ATOM   2683 3HD2 LEU A 164      -7.310 -17.940   5.193  1.00 22.740          H  
ATOM   2684  N   LYS A 165      -2.914 -16.146   2.440  1.00 14.260          N  
ATOM   2685  CA  LYS A 165      -1.615 -16.782   2.608  1.00 14.740          C  
ATOM   2686  C   LYS A 165      -0.827 -16.257   3.781  1.00 14.880          C  
ATOM   2687  O   LYS A 165      -0.834 -15.060   4.076  1.00 14.960          O  
ATOM   2688  CB  LYS A 165      -0.796 -16.615   1.313  1.00 20.440          C  
ATOM   2689  CG  LYS A 165       0.637 -17.192   1.347  1.00 20.440          C  
ATOM   2690  CD  LYS A 165       1.335 -17.066   0.005  1.00 20.440          C  
ATOM   2691  CE  LYS A 165       2.762 -17.610   0.081  1.00 20.440          C  
ATOM   2692  NZ  LYS A 165       3.468 -17.511  -1.233  1.00 20.440          N  
ATOM   2693  H   LYS A 165      -2.987 -15.136   2.388  1.00 17.110          H  
ATOM   2694  HA  LYS A 165      -1.767 -17.839   2.796  1.00 17.690          H  
ATOM   2695 1HB  LYS A 165      -1.330 -17.096   0.492  1.00 24.530          H  
ATOM   2696 2HB  LYS A 165      -0.723 -15.556   1.072  1.00 24.530          H  
ATOM   2697 1HG  LYS A 165       1.237 -16.656   2.078  1.00 24.530          H  
ATOM   2698 2HG  LYS A 165       0.606 -18.235   1.626  1.00 24.530          H  
ATOM   2699 1HD  LYS A 165       0.778 -17.625  -0.750  1.00 24.530          H  
ATOM   2700 2HD  LYS A 165       1.367 -16.018  -0.290  1.00 24.530          H  
ATOM   2701 1HE  LYS A 165       3.317 -17.040   0.824  1.00 24.530          H  
ATOM   2702 2HE  LYS A 165       2.730 -18.657   0.392  1.00 24.530          H  
ATOM   2703 1HZ  LYS A 165       4.406 -17.876  -1.143  1.00 24.530          H  
ATOM   2704 2HZ  LYS A 165       2.966 -18.047  -1.928  1.00 24.530          H  
ATOM   2705 3HZ  LYS A 165       3.513 -16.544  -1.524  1.00 24.530          H  
ATOM   2706  N   VAL A 166      -0.106 -17.175   4.415  1.00 15.060          N  
ATOM   2707  CA  VAL A 166       0.804 -16.849   5.481  1.00 15.400          C  
ATOM   2708  C   VAL A 166       2.210 -17.090   4.975  1.00 16.260          C  
ATOM   2709  O   VAL A 166       2.678 -18.234   4.874  1.00 16.610          O  
ATOM   2710  CB  VAL A 166       0.520 -17.719   6.716  1.00 21.420          C  
ATOM   2711  CG1 VAL A 166       1.488 -17.377   7.829  1.00 21.420          C  
ATOM   2712  CG2 VAL A 166      -0.910 -17.501   7.167  1.00 21.420          C  
ATOM   2713  H   VAL A 166      -0.172 -18.150   4.097  1.00 18.070          H  
ATOM   2714  HA  VAL A 166       0.691 -15.796   5.744  1.00 18.480          H  
ATOM   2715  HB  VAL A 166       0.662 -18.772   6.459  1.00 25.710          H  
ATOM   2716 1HG1 VAL A 166       1.281 -18.006   8.687  1.00 25.710          H  
ATOM   2717 2HG1 VAL A 166       2.501 -17.547   7.508  1.00 25.710          H  
ATOM   2718 3HG1 VAL A 166       1.372 -16.328   8.104  1.00 25.710          H  
ATOM   2719 1HG2 VAL A 166      -1.109 -18.128   8.034  1.00 25.710          H  
ATOM   2720 2HG2 VAL A 166      -1.050 -16.452   7.426  1.00 25.710          H  
ATOM   2721 3HG2 VAL A 166      -1.593 -17.770   6.362  1.00 25.710          H  
ATOM   2722  N   ALA A 167       2.924 -16.009   4.681  1.00 16.720          N  
ATOM   2723  CA  ALA A 167       4.258 -16.148   4.122  1.00 17.610          C  
ATOM   2724  C   ALA A 167       5.162 -16.902   5.080  1.00 18.220          C  
ATOM   2725  O   ALA A 167       5.916 -17.788   4.681  1.00 18.540          O  
ATOM   2726  CB  ALA A 167       4.842 -14.789   3.815  1.00 24.300          C  
ATOM   2727  H   ALA A 167       2.515 -15.092   4.820  1.00 20.060          H  
ATOM   2728  HA  ALA A 167       4.185 -16.728   3.201  1.00 21.130          H  
ATOM   2729 1HB  ALA A 167       5.833 -14.908   3.380  1.00 29.160          H  
ATOM   2730 2HB  ALA A 167       4.195 -14.269   3.111  1.00 29.160          H  
ATOM   2731 3HB  ALA A 167       4.918 -14.210   4.740  1.00 29.160          H  
ATOM   2732  N   GLU A 168       4.985 -16.631   6.366  1.00 18.510          N  
ATOM   2733  CA  GLU A 168       5.773 -17.212   7.444  1.00 19.230          C  
ATOM   2734  C   GLU A 168       5.671 -18.742   7.537  1.00 19.650          C  
ATOM   2735  O   GLU A 168       6.515 -19.383   8.174  1.00 20.220          O  
ATOM   2736  CB  GLU A 168       5.370 -16.552   8.768  1.00 26.630          C  
ATOM   2737  CG  GLU A 168       5.691 -15.026   8.831  1.00 26.630          C  
ATOM   2738  CD  GLU A 168       4.622 -14.156   8.172  1.00 26.630          C  
ATOM   2739  OE1 GLU A 168       3.648 -14.711   7.714  1.00 26.630          O  
ATOM   2740  OE2 GLU A 168       4.776 -12.966   8.123  1.00 26.630          O  
ATOM   2741  H   GLU A 168       4.311 -15.901   6.606  1.00 22.210          H  
ATOM   2742  HA  GLU A 168       6.817 -16.963   7.256  1.00 23.080          H  
ATOM   2743 1HB  GLU A 168       4.305 -16.686   8.933  1.00 31.960          H  
ATOM   2744 2HB  GLU A 168       5.891 -17.042   9.591  1.00 31.960          H  
ATOM   2745 1HG  GLU A 168       5.799 -14.726   9.876  1.00 31.960          H  
ATOM   2746 2HG  GLU A 168       6.646 -14.849   8.335  1.00 31.960          H  
ATOM   2747  N   GLU A 169       4.619 -19.329   6.963  1.00 19.460          N  
ATOM   2748  CA  GLU A 169       4.404 -20.765   6.980  1.00 19.940          C  
ATOM   2749  C   GLU A 169       4.665 -21.387   5.607  1.00 20.020          C  
ATOM   2750  O   GLU A 169       4.578 -22.608   5.457  1.00 20.440          O  
ATOM   2751  CB  GLU A 169       2.980 -21.091   7.442  1.00 27.720          C  
ATOM   2752  CG  GLU A 169       2.685 -20.720   8.898  1.00 27.720          C  
ATOM   2753  CD  GLU A 169       1.243 -20.985   9.315  1.00 27.720          C  
ATOM   2754  OE1 GLU A 169       0.456 -21.338   8.471  1.00 27.720          O  
ATOM   2755  OE2 GLU A 169       0.940 -20.840  10.479  1.00 27.720          O  
ATOM   2756  H   GLU A 169       3.950 -18.778   6.419  1.00 23.350          H  
ATOM   2757  HA  GLU A 169       5.099 -21.210   7.690  1.00 23.930          H  
ATOM   2758 1HB  GLU A 169       2.274 -20.560   6.806  1.00 33.270          H  
ATOM   2759 2HB  GLU A 169       2.791 -22.157   7.317  1.00 33.270          H  
ATOM   2760 1HG  GLU A 169       3.342 -21.314   9.532  1.00 33.270          H  
ATOM   2761 2HG  GLU A 169       2.935 -19.676   9.060  1.00 33.270          H  
ATOM   2762  N   GLY A 170       4.883 -20.543   4.586  1.00 19.750          N  
ATOM   2763  CA  GLY A 170       5.047 -21.017   3.221  1.00 19.960          C  
ATOM   2764  C   GLY A 170       3.759 -21.612   2.640  1.00 19.440          C  
ATOM   2765  O   GLY A 170       3.842 -22.513   1.804  1.00 19.780          O  
ATOM   2766  H   GLY A 170       5.046 -19.552   4.769  1.00 23.700          H  
ATOM   2767 1HA  GLY A 170       5.378 -20.186   2.598  1.00 23.950          H  
ATOM   2768 2HA  GLY A 170       5.835 -21.766   3.194  1.00 23.950          H  
ATOM   2769  N   GLU A 171       2.575 -21.145   3.072  1.00 18.710          N  
ATOM   2770  CA  GLU A 171       1.338 -21.795   2.600  1.00 18.260          C  
ATOM   2771  C   GLU A 171       0.085 -20.906   2.632  1.00 17.370          C  
ATOM   2772  O   GLU A 171       0.019 -19.940   3.400  1.00 17.060          O  
ATOM   2773  CB  GLU A 171       1.115 -23.064   3.461  1.00 25.740          C  
ATOM   2774  CG  GLU A 171      -0.062 -24.000   3.081  1.00 25.740          C  
ATOM   2775  CD  GLU A 171       0.027 -24.545   1.677  1.00 25.740          C  
ATOM   2776  OE1 GLU A 171      -0.140 -23.758   0.765  1.00 25.740          O  
ATOM   2777  OE2 GLU A 171       0.251 -25.727   1.514  1.00 25.740          O  
ATOM   2778  H   GLU A 171       2.549 -20.348   3.722  1.00 22.450          H  
ATOM   2779  HA  GLU A 171       1.498 -22.100   1.565  1.00 21.910          H  
ATOM   2780 1HB  GLU A 171       2.023 -23.669   3.444  1.00 30.890          H  
ATOM   2781 2HB  GLU A 171       0.961 -22.760   4.497  1.00 30.890          H  
ATOM   2782 1HG  GLU A 171      -0.033 -24.847   3.764  1.00 30.890          H  
ATOM   2783 2HG  GLU A 171      -1.017 -23.503   3.232  1.00 30.890          H  
ATOM   2784  N   GLY A 172      -0.925 -21.269   1.827  1.00 17.090          N  
ATOM   2785  CA  GLY A 172      -2.202 -20.543   1.815  1.00 16.340          C  
ATOM   2786  C   GLY A 172      -3.345 -21.251   1.078  1.00 15.620          C  
ATOM   2787  O   GLY A 172      -3.168 -22.299   0.455  1.00 15.810          O  
ATOM   2788  H   GLY A 172      -0.783 -22.095   1.229  1.00 20.510          H  
ATOM   2789 1HA  GLY A 172      -2.512 -20.344   2.841  1.00 19.610          H  
ATOM   2790 2HA  GLY A 172      -2.046 -19.577   1.343  1.00 19.610          H  
ATOM   2791  N   VAL A 173      -4.538 -20.657   1.160  1.00 14.920          N  
ATOM   2792  CA  VAL A 173      -5.741 -21.248   0.565  1.00 14.290          C  
ATOM   2793  C   VAL A 173      -6.594 -20.333  -0.334  1.00 13.560          C  
ATOM   2794  O   VAL A 173      -6.679 -19.114  -0.145  1.00 13.200          O  
ATOM   2795  CB  VAL A 173      -6.620 -21.811   1.706  1.00 20.260          C  
ATOM   2796  CG1 VAL A 173      -5.903 -22.937   2.442  1.00 20.260          C  
ATOM   2797  CG2 VAL A 173      -6.954 -20.679   2.726  1.00 20.260          C  
ATOM   2798  H   VAL A 173      -4.572 -19.768   1.666  1.00 17.900          H  
ATOM   2799  HA  VAL A 173      -5.419 -22.092  -0.046  1.00 17.150          H  
ATOM   2800  HB  VAL A 173      -7.516 -22.221   1.278  1.00 24.310          H  
ATOM   2801 1HG1 VAL A 173      -6.557 -23.323   3.225  1.00 24.310          H  
ATOM   2802 2HG1 VAL A 173      -5.666 -23.735   1.739  1.00 24.310          H  
ATOM   2803 3HG1 VAL A 173      -4.988 -22.570   2.893  1.00 24.310          H  
ATOM   2804 1HG2 VAL A 173      -7.575 -21.083   3.530  1.00 24.310          H  
ATOM   2805 2HG2 VAL A 173      -6.036 -20.284   3.155  1.00 24.310          H  
ATOM   2806 3HG2 VAL A 173      -7.490 -19.876   2.226  1.00 24.310          H  
ATOM   2807  N   ARG A 174      -7.298 -20.954  -1.286  1.00 13.500          N  
ATOM   2808  CA  ARG A 174      -8.181 -20.249  -2.223  1.00 12.950          C  
ATOM   2809  C   ARG A 174      -9.653 -20.366  -1.838  1.00 12.050          C  
ATOM   2810  O   ARG A 174     -10.277 -21.415  -2.019  1.00 11.950          O  
ATOM   2811  CB  ARG A 174      -7.983 -20.783  -3.631  1.00 18.350          C  
ATOM   2812  CG  ARG A 174      -6.587 -20.556  -4.213  1.00 18.350          C  
ATOM   2813  CD  ARG A 174      -6.477 -21.092  -5.602  1.00 18.350          C  
ATOM   2814  NE  ARG A 174      -6.606 -22.547  -5.640  1.00 18.350          N  
ATOM   2815  CZ  ARG A 174      -5.627 -23.448  -5.461  1.00 18.350          C  
ATOM   2816  NH1 ARG A 174      -4.374 -23.089  -5.229  1.00 18.350          N  
ATOM   2817  NH2 ARG A 174      -5.970 -24.717  -5.530  1.00 18.350          N  
ATOM   2818  H   ARG A 174      -7.200 -21.959  -1.374  1.00 16.200          H  
ATOM   2819  HA  ARG A 174      -7.909 -19.193  -2.217  1.00 15.540          H  
ATOM   2820 1HB  ARG A 174      -8.185 -21.855  -3.645  1.00 22.020          H  
ATOM   2821 2HB  ARG A 174      -8.700 -20.311  -4.301  1.00 22.020          H  
ATOM   2822 1HG  ARG A 174      -6.382 -19.488  -4.243  1.00 22.020          H  
ATOM   2823 2HG  ARG A 174      -5.846 -21.049  -3.585  1.00 22.020          H  
ATOM   2824 1HD  ARG A 174      -7.281 -20.672  -6.208  1.00 22.020          H  
ATOM   2825 2HD  ARG A 174      -5.522 -20.812  -6.036  1.00 22.020          H  
ATOM   2826  HE  ARG A 174      -7.539 -22.952  -5.806  1.00 22.020          H  
ATOM   2827 1HH1 ARG A 174      -4.125 -22.114  -5.181  1.00 22.020          H  
ATOM   2828 2HH1 ARG A 174      -3.661 -23.794  -5.100  1.00 22.020          H  
ATOM   2829 1HH2 ARG A 174      -6.967 -24.935  -5.712  1.00 22.020          H  
ATOM   2830 2HH2 ARG A 174      -5.291 -25.449  -5.408  1.00 22.020          H  
ATOM   2831  N   LEU A 175     -10.220 -19.285  -1.316  1.00 11.570          N  
ATOM   2832  CA  LEU A 175     -11.587 -19.349  -0.821  1.00 10.830          C  
ATOM   2833  C   LEU A 175     -12.626 -19.668  -1.888  1.00 10.540          C  
ATOM   2834  O   LEU A 175     -13.526 -20.467  -1.642  1.00 10.180          O  
ATOM   2835  CB  LEU A 175     -11.950 -18.054  -0.091  1.00 15.460          C  
ATOM   2836  CG  LEU A 175     -13.370 -17.994   0.552  1.00 15.460          C  
ATOM   2837  CD1 LEU A 175     -13.543 -19.126   1.614  1.00 15.460          C  
ATOM   2838  CD2 LEU A 175     -13.563 -16.629   1.192  1.00 15.460          C  
ATOM   2839  H   LEU A 175      -9.678 -18.436  -1.205  1.00 13.880          H  
ATOM   2840  HA  LEU A 175     -11.625 -20.148  -0.111  1.00 13.000          H  
ATOM   2841 1HB  LEU A 175     -11.223 -17.896   0.703  1.00 18.550          H  
ATOM   2842 2HB  LEU A 175     -11.872 -17.226  -0.795  1.00 18.550          H  
ATOM   2843  HG  LEU A 175     -14.129 -18.132  -0.218  1.00 18.550          H  
ATOM   2844 1HD1 LEU A 175     -14.545 -19.053   2.042  1.00 18.550          H  
ATOM   2845 2HD1 LEU A 175     -13.436 -20.102   1.154  1.00 18.550          H  
ATOM   2846 3HD1 LEU A 175     -12.801 -19.010   2.403  1.00 18.550          H  
ATOM   2847 1HD2 LEU A 175     -14.566 -16.578   1.628  1.00 18.550          H  
ATOM   2848 2HD2 LEU A 175     -12.817 -16.476   1.971  1.00 18.550          H  
ATOM   2849 3HD2 LEU A 175     -13.461 -15.857   0.431  1.00 18.550          H  
ATOM   2850  N   LYS A 176     -12.513 -19.098  -3.087  1.00 10.910          N  
ATOM   2851  CA  LYS A 176     -13.553 -19.363  -4.084  1.00 10.940          C  
ATOM   2852  C   LYS A 176     -13.789 -20.864  -4.262  1.00 10.750          C  
ATOM   2853  O   LYS A 176     -14.932 -21.325  -4.196  1.00 10.610          O  
ATOM   2854  CB  LYS A 176     -13.188 -18.734  -5.434  1.00 15.300          C  
ATOM   2855  CG  LYS A 176     -14.241 -18.928  -6.539  1.00 15.300          C  
ATOM   2856  CD  LYS A 176     -13.814 -18.231  -7.843  1.00 15.300          C  
ATOM   2857  CE  LYS A 176     -14.905 -18.284  -8.930  1.00 15.300          C  
ATOM   2858  NZ  LYS A 176     -15.140 -19.673  -9.448  1.00 15.300          N  
ATOM   2859  H   LYS A 176     -11.749 -18.469  -3.280  1.00 13.090          H  
ATOM   2860  HA  LYS A 176     -14.487 -18.920  -3.730  1.00 13.130          H  
ATOM   2861 1HB  LYS A 176     -13.031 -17.664  -5.303  1.00 18.360          H  
ATOM   2862 2HB  LYS A 176     -12.251 -19.161  -5.792  1.00 18.360          H  
ATOM   2863 1HG  LYS A 176     -14.376 -19.996  -6.735  1.00 18.360          H  
ATOM   2864 2HG  LYS A 176     -15.196 -18.519  -6.203  1.00 18.360          H  
ATOM   2865 1HD  LYS A 176     -13.578 -17.185  -7.635  1.00 18.360          H  
ATOM   2866 2HD  LYS A 176     -12.917 -18.715  -8.227  1.00 18.360          H  
ATOM   2867 1HE  LYS A 176     -15.838 -17.901  -8.520  1.00 18.360          H  
ATOM   2868 2HE  LYS A 176     -14.599 -17.649  -9.761  1.00 18.360          H  
ATOM   2869 1HZ  LYS A 176     -15.855 -19.663 -10.154  1.00 18.360          H  
ATOM   2870 2HZ  LYS A 176     -14.297 -20.049  -9.843  1.00 18.360          H  
ATOM   2871 3HZ  LYS A 176     -15.451 -20.295  -8.687  1.00 18.360          H  
ATOM   2872  N   GLU A 177     -12.716 -21.627  -4.476  1.00 10.990          N  
ATOM   2873  CA  GLU A 177     -12.835 -23.069  -4.656  1.00 11.110          C  
ATOM   2874  C   GLU A 177     -13.395 -23.756  -3.410  1.00 10.600          C  
ATOM   2875  O   GLU A 177     -14.185 -24.695  -3.518  1.00 10.660          O  
ATOM   2876  CB  GLU A 177     -11.487 -23.678  -5.033  1.00 15.510          C  
ATOM   2877  CG  GLU A 177     -11.006 -23.313  -6.438  1.00 15.510          C  
ATOM   2878  CD  GLU A 177      -9.641 -23.866  -6.755  1.00 15.510          C  
ATOM   2879  OE1 GLU A 177      -8.990 -24.343  -5.852  1.00 15.510          O  
ATOM   2880  OE2 GLU A 177      -9.235 -23.791  -7.885  1.00 15.510          O  
ATOM   2881  H   GLU A 177     -11.806 -21.189  -4.526  1.00 13.190          H  
ATOM   2882  HA  GLU A 177     -13.533 -23.248  -5.481  1.00 13.330          H  
ATOM   2883 1HB  GLU A 177     -10.730 -23.343  -4.317  1.00 18.610          H  
ATOM   2884 2HB  GLU A 177     -11.546 -24.763  -4.966  1.00 18.610          H  
ATOM   2885 1HG  GLU A 177     -11.725 -23.698  -7.163  1.00 18.610          H  
ATOM   2886 2HG  GLU A 177     -10.987 -22.227  -6.531  1.00 18.610          H  
ATOM   2887  N   MET A 178     -12.977 -23.295  -2.223  1.00 10.310          N  
ATOM   2888  CA  MET A 178     -13.446 -23.904  -0.981  1.00 10.040          C  
ATOM   2889  C   MET A 178     -14.963 -23.727  -0.805  1.00  9.870          C  
ATOM   2890  O   MET A 178     -15.645 -24.615  -0.257  1.00 10.000          O  
ATOM   2891  CB  MET A 178     -12.669 -23.317   0.185  1.00 14.160          C  
ATOM   2892  CG  MET A 178     -11.184 -23.750   0.182  1.00 14.160          C  
ATOM   2893  SD  MET A 178     -10.242 -23.325   1.671  1.00 14.160          S  
ATOM   2894  CE  MET A 178     -10.211 -21.561   1.702  1.00 14.160          C  
ATOM   2895  H   MET A 178     -12.276 -22.543  -2.195  1.00 12.370          H  
ATOM   2896  HA  MET A 178     -13.245 -24.972  -1.026  1.00 12.050          H  
ATOM   2897 1HB  MET A 178     -12.701 -22.241   0.101  1.00 17.000          H  
ATOM   2898 2HB  MET A 178     -13.151 -23.582   1.111  1.00 17.000          H  
ATOM   2899 1HG  MET A 178     -11.142 -24.825   0.047  1.00 17.000          H  
ATOM   2900 2HG  MET A 178     -10.691 -23.313  -0.665  1.00 17.000          H  
ATOM   2901 1HE  MET A 178      -9.668 -21.226   2.564  1.00 17.000          H  
ATOM   2902 2HE  MET A 178      -9.732 -21.191   0.813  1.00 17.000          H  
ATOM   2903 3HE  MET A 178     -11.219 -21.190   1.773  1.00 17.000          H  
ATOM   2904  N   GLU A 179     -15.481 -22.575  -1.264  1.00  9.840          N  
ATOM   2905  CA  GLU A 179     -16.912 -22.296  -1.215  1.00  9.970          C  
ATOM   2906  C   GLU A 179     -17.662 -23.164  -2.228  1.00 10.320          C  
ATOM   2907  O   GLU A 179     -18.706 -23.734  -1.913  1.00 10.610          O  
ATOM   2908  CB  GLU A 179     -17.205 -20.816  -1.483  1.00 13.910          C  
ATOM   2909  CG  GLU A 179     -16.765 -19.862  -0.379  1.00 13.910          C  
ATOM   2910  CD  GLU A 179     -17.029 -18.417  -0.720  1.00 13.910          C  
ATOM   2911  OE1 GLU A 179     -17.330 -18.144  -1.859  1.00 13.910          O  
ATOM   2912  OE2 GLU A 179     -16.946 -17.591   0.159  1.00 13.910          O  
ATOM   2913  H   GLU A 179     -14.835 -21.873  -1.646  1.00 11.810          H  
ATOM   2914  HA  GLU A 179     -17.275 -22.540  -0.218  1.00 11.960          H  
ATOM   2915 1HB  GLU A 179     -16.696 -20.513  -2.400  1.00 16.690          H  
ATOM   2916 2HB  GLU A 179     -18.274 -20.679  -1.643  1.00 16.690          H  
ATOM   2917 1HG  GLU A 179     -17.288 -20.116   0.541  1.00 16.690          H  
ATOM   2918 2HG  GLU A 179     -15.706 -20.009  -0.212  1.00 16.690          H  
ATOM   2919  N   GLU A 180     -17.090 -23.341  -3.425  1.00 10.520          N  
ATOM   2920  CA  GLU A 180     -17.710 -24.158  -4.477  1.00 11.050          C  
ATOM   2921  C   GLU A 180     -17.899 -25.602  -4.022  1.00 11.230          C  
ATOM   2922  O   GLU A 180     -18.901 -26.242  -4.339  1.00 11.760          O  
ATOM   2923  CB  GLU A 180     -16.878 -24.141  -5.761  1.00 15.260          C  
ATOM   2924  CG  GLU A 180     -16.883 -22.824  -6.520  1.00 15.260          C  
ATOM   2925  CD  GLU A 180     -15.959 -22.844  -7.706  1.00 15.260          C  
ATOM   2926  OE1 GLU A 180     -15.283 -23.830  -7.883  1.00 15.260          O  
ATOM   2927  OE2 GLU A 180     -15.918 -21.862  -8.433  1.00 15.260          O  
ATOM   2928  H   GLU A 180     -16.235 -22.811  -3.630  1.00 12.620          H  
ATOM   2929  HA  GLU A 180     -18.692 -23.740  -4.700  1.00 13.260          H  
ATOM   2930 1HB  GLU A 180     -15.845 -24.377  -5.517  1.00 18.310          H  
ATOM   2931 2HB  GLU A 180     -17.238 -24.917  -6.434  1.00 18.310          H  
ATOM   2932 1HG  GLU A 180     -17.897 -22.627  -6.866  1.00 18.310          H  
ATOM   2933 2HG  GLU A 180     -16.600 -22.022  -5.851  1.00 18.310          H  
ATOM   2934  N   LYS A 181     -16.955 -26.091  -3.217  1.00 11.010          N  
ATOM   2935  CA  LYS A 181     -16.989 -27.454  -2.688  1.00 11.440          C  
ATOM   2936  C   LYS A 181     -17.939 -27.590  -1.493  1.00 11.450          C  
ATOM   2937  O   LYS A 181     -18.151 -28.691  -0.979  1.00 12.070          O  
ATOM   2938  CB  LYS A 181     -15.580 -27.892  -2.292  1.00 15.840          C  
ATOM   2939  CG  LYS A 181     -14.630 -28.051  -3.473  1.00 15.840          C  
ATOM   2940  CD  LYS A 181     -13.222 -28.432  -3.027  1.00 15.840          C  
ATOM   2941  CE  LYS A 181     -12.283 -28.565  -4.230  1.00 15.840          C  
ATOM   2942  NZ  LYS A 181     -10.882 -28.897  -3.824  1.00 15.840          N  
ATOM   2943  H   LYS A 181     -16.130 -25.502  -3.050  1.00 13.210          H  
ATOM   2944  HA  LYS A 181     -17.350 -28.114  -3.475  1.00 13.730          H  
ATOM   2945 1HB  LYS A 181     -15.152 -27.146  -1.614  1.00 19.010          H  
ATOM   2946 2HB  LYS A 181     -15.626 -28.837  -1.754  1.00 19.010          H  
ATOM   2947 1HG  LYS A 181     -15.016 -28.829  -4.132  1.00 19.010          H  
ATOM   2948 2HG  LYS A 181     -14.592 -27.120  -4.035  1.00 19.010          H  
ATOM   2949 1HD  LYS A 181     -12.837 -27.659  -2.358  1.00 19.010          H  
ATOM   2950 2HD  LYS A 181     -13.254 -29.378  -2.487  1.00 19.010          H  
ATOM   2951 1HE  LYS A 181     -12.656 -29.350  -4.884  1.00 19.010          H  
ATOM   2952 2HE  LYS A 181     -12.276 -27.620  -4.777  1.00 19.010          H  
ATOM   2953 1HZ  LYS A 181     -10.303 -28.970  -4.650  1.00 19.010          H  
ATOM   2954 2HZ  LYS A 181     -10.522 -28.165  -3.228  1.00 19.010          H  
ATOM   2955 3HZ  LYS A 181     -10.869 -29.776  -3.325  1.00 19.010          H  
ATOM   2956  N   ALA A 182     -18.520 -26.469  -1.062  1.00 10.950          N  
ATOM   2957  CA  ALA A 182     -19.427 -26.365   0.063  1.00 11.120          C  
ATOM   2958  C   ALA A 182     -18.835 -26.845   1.372  1.00 11.640          C  
ATOM   2959  O   ALA A 182     -19.522 -27.527   2.132  1.00 12.140          O  
ATOM   2960  CB  ALA A 182     -20.698 -27.155  -0.220  1.00 15.500          C  
ATOM   2961  H   ALA A 182     -18.342 -25.597  -1.559  1.00 13.140          H  
ATOM   2962  HA  ALA A 182     -19.678 -25.309   0.175  1.00 13.340          H  
ATOM   2963 1HB  ALA A 182     -21.388 -27.028   0.595  1.00 18.600          H  
ATOM   2964 2HB  ALA A 182     -21.151 -26.782  -1.142  1.00 18.600          H  
ATOM   2965 3HB  ALA A 182     -20.466 -28.210  -0.334  1.00 18.600          H  
ATOM   2966  N   LEU A 183     -17.583 -26.511   1.672  1.00 11.740          N  
ATOM   2967  CA  LEU A 183     -17.039 -26.945   2.957  1.00 12.440          C  
ATOM   2968  C   LEU A 183     -16.760 -25.701   3.823  1.00 12.630          C  
ATOM   2969  O   LEU A 183     -16.070 -24.773   3.403  1.00 13.270          O  
ATOM   2970  CB  LEU A 183     -15.804 -27.826   2.720  1.00 17.140          C  
ATOM   2971  CG  LEU A 183     -15.981 -29.111   1.835  1.00 17.140          C  
ATOM   2972  CD1 LEU A 183     -14.610 -29.750   1.601  1.00 17.140          C  
ATOM   2973  CD2 LEU A 183     -16.902 -30.120   2.517  1.00 17.140          C  
ATOM   2974  H   LEU A 183     -17.013 -25.946   1.026  1.00 14.090          H  
ATOM   2975  HA  LEU A 183     -17.782 -27.537   3.482  1.00 14.930          H  
ATOM   2976 1HB  LEU A 183     -15.064 -27.224   2.254  1.00 20.560          H  
ATOM   2977 2HB  LEU A 183     -15.445 -28.179   3.678  1.00 20.560          H  
ATOM   2978  HG  LEU A 183     -16.399 -28.827   0.871  1.00 20.560          H  
ATOM   2979 1HD1 LEU A 183     -14.723 -30.630   0.972  1.00 20.560          H  
ATOM   2980 2HD1 LEU A 183     -13.955 -29.033   1.104  1.00 20.560          H  
ATOM   2981 3HD1 LEU A 183     -14.169 -30.048   2.558  1.00 20.560          H  
ATOM   2982 1HD2 LEU A 183     -17.004 -31.000   1.881  1.00 20.560          H  
ATOM   2983 2HD2 LEU A 183     -16.480 -30.420   3.479  1.00 20.560          H  
ATOM   2984 3HD2 LEU A 183     -17.888 -29.686   2.672  1.00 20.560          H  
ATOM   2985  N   GLY A 184     -17.357 -25.670   5.018  1.00 12.270          N  
ATOM   2986  CA  GLY A 184     -17.263 -24.509   5.920  1.00 12.640          C  
ATOM   2987  C   GLY A 184     -15.916 -24.295   6.589  1.00 12.650          C  
ATOM   2988  O   GLY A 184     -15.199 -25.253   6.873  1.00 12.970          O  
ATOM   2989  H   GLY A 184     -17.900 -26.475   5.296  1.00 14.720          H  
ATOM   2990 1HA  GLY A 184     -17.516 -23.611   5.358  1.00 15.170          H  
ATOM   2991 2HA  GLY A 184     -18.020 -24.601   6.696  1.00 15.170          H  
ATOM   2992  N   ASP A 185     -15.666 -23.023   6.956  1.00 12.490          N  
ATOM   2993  CA  ASP A 185     -14.460 -22.522   7.633  1.00 12.700          C  
ATOM   2994  C   ASP A 185     -13.155 -22.793   6.882  1.00 12.920          C  
ATOM   2995  O   ASP A 185     -12.114 -23.024   7.489  1.00 13.200          O  
ATOM   2996  CB  ASP A 185     -14.374 -23.101   9.045  1.00 17.700          C  
ATOM   2997  CG  ASP A 185     -15.524 -22.647   9.933  1.00 17.700          C  
ATOM   2998  OD1 ASP A 185     -15.973 -21.529   9.774  1.00 17.700          O  
ATOM   2999  OD2 ASP A 185     -15.948 -23.413  10.767  1.00 17.700          O  
ATOM   3000  H   ASP A 185     -16.369 -22.336   6.722  1.00 14.990          H  
ATOM   3001  HA  ASP A 185     -14.562 -21.439   7.729  1.00 15.240          H  
ATOM   3002 1HB  ASP A 185     -14.380 -24.188   8.995  1.00 21.240          H  
ATOM   3003 2HB  ASP A 185     -13.436 -22.802   9.506  1.00 21.240          H  
ATOM   3004  N   GLY A 186     -13.182 -22.624   5.559  1.00 12.990          N  
ATOM   3005  CA  GLY A 186     -12.019 -22.835   4.691  1.00 13.310          C  
ATOM   3006  C   GLY A 186     -10.789 -22.025   5.037  1.00 12.930          C  
ATOM   3007  O   GLY A 186      -9.657 -22.505   4.918  1.00 13.310          O  
ATOM   3008  H   GLY A 186     -14.065 -22.399   5.120  1.00 15.590          H  
ATOM   3009 1HA  GLY A 186     -11.737 -23.871   4.725  1.00 15.970          H  
ATOM   3010 2HA  GLY A 186     -12.318 -22.622   3.668  1.00 15.970          H  
ATOM   3011  N   ALA A 187     -10.990 -20.833   5.568  1.00 12.360          N  
ATOM   3012  CA  ALA A 187      -9.897 -19.951   5.945  1.00 12.120          C  
ATOM   3013  C   ALA A 187      -8.973 -20.588   6.985  1.00 12.030          C  
ATOM   3014  O   ALA A 187      -7.838 -20.145   7.160  1.00 12.290          O  
ATOM   3015  CB  ALA A 187     -10.454 -18.650   6.494  1.00 17.060          C  
ATOM   3016  H   ALA A 187     -11.936 -20.490   5.655  1.00 14.830          H  
ATOM   3017  HA  ALA A 187      -9.308 -19.743   5.053  1.00 14.540          H  
ATOM   3018 1HB  ALA A 187      -9.636 -17.981   6.751  1.00 20.480          H  
ATOM   3019 2HB  ALA A 187     -11.084 -18.180   5.743  1.00 20.480          H  
ATOM   3020 3HB  ALA A 187     -11.042 -18.857   7.386  1.00 20.480          H  
ATOM   3021  N   LEU A 188      -9.468 -21.596   7.711  1.00 11.850          N  
ATOM   3022  CA  LEU A 188      -8.701 -22.237   8.764  1.00 11.980          C  
ATOM   3023  C   LEU A 188      -7.856 -23.423   8.277  1.00 11.920          C  
ATOM   3024  O   LEU A 188      -7.091 -23.982   9.069  1.00 11.980          O  
ATOM   3025  CB  LEU A 188      -9.657 -22.737   9.858  1.00 16.720          C  
ATOM   3026  CG  LEU A 188     -10.131 -21.726  10.940  1.00 16.720          C  
ATOM   3027  CD1 LEU A 188     -10.951 -20.582  10.296  1.00 16.720          C  
ATOM   3028  CD2 LEU A 188     -10.982 -22.481  11.956  1.00 16.720          C  
ATOM   3029  H   LEU A 188     -10.409 -21.950   7.521  1.00 14.220          H  
ATOM   3030  HA  LEU A 188      -8.030 -21.494   9.192  1.00 14.380          H  
ATOM   3031 1HB  LEU A 188     -10.547 -23.101   9.373  1.00 20.060          H  
ATOM   3032 2HB  LEU A 188      -9.187 -23.573  10.370  1.00 20.060          H  
ATOM   3033  HG  LEU A 188      -9.269 -21.288  11.439  1.00 20.060          H  
ATOM   3034 1HD1 LEU A 188     -11.283 -19.896  11.075  1.00 20.060          H  
ATOM   3035 2HD1 LEU A 188     -10.344 -20.032   9.591  1.00 20.060          H  
ATOM   3036 3HD1 LEU A 188     -11.822 -20.995   9.784  1.00 20.060          H  
ATOM   3037 1HD2 LEU A 188     -11.319 -21.795  12.733  1.00 20.060          H  
ATOM   3038 2HD2 LEU A 188     -11.848 -22.915  11.458  1.00 20.060          H  
ATOM   3039 3HD2 LEU A 188     -10.389 -23.277  12.408  1.00 20.060          H  
ATOM   3040  N   GLY A 189      -8.017 -23.842   7.006  1.00 12.020          N  
ATOM   3041  CA  GLY A 189      -7.253 -24.977   6.462  1.00 12.200          C  
ATOM   3042  C   GLY A 189      -7.675 -26.349   7.014  1.00 12.360          C  
ATOM   3043  O   GLY A 189      -6.860 -27.266   7.103  1.00 12.330          O  
ATOM   3044  H   GLY A 189      -8.647 -23.326   6.384  1.00 14.420          H  
ATOM   3045 1HA  GLY A 189      -7.356 -24.978   5.375  1.00 14.640          H  
ATOM   3046 2HA  GLY A 189      -6.195 -24.819   6.669  1.00 14.640          H  
ATOM   3047  N   ILE A 190      -8.942 -26.485   7.388  1.00 12.720          N  
ATOM   3048  CA  ILE A 190      -9.478 -27.697   8.012  1.00 13.120          C  
ATOM   3049  C   ILE A 190     -10.590 -28.376   7.219  1.00 13.030          C  
ATOM   3050  O   ILE A 190     -11.434 -29.075   7.787  1.00 13.290          O  
ATOM   3051  CB  ILE A 190     -10.017 -27.333   9.407  1.00 18.210          C  
ATOM   3052  CG1 ILE A 190     -11.123 -26.230   9.257  1.00 18.210          C  
ATOM   3053  CG2 ILE A 190      -8.861 -26.845  10.282  1.00 18.210          C  
ATOM   3054  CD1 ILE A 190     -11.899 -25.918  10.513  1.00 18.210          C  
ATOM   3055  H   ILE A 190      -9.554 -25.696   7.233  1.00 15.260          H  
ATOM   3056  HA  ILE A 190      -8.662 -28.410   8.125  1.00 15.740          H  
ATOM   3057  HB  ILE A 190     -10.473 -28.211   9.864  1.00 21.850          H  
ATOM   3058 1HG1 ILE A 190     -10.663 -25.322   8.910  1.00 21.850          H  
ATOM   3059 2HG1 ILE A 190     -11.850 -26.554   8.508  1.00 21.850          H  
ATOM   3060 1HG2 ILE A 190      -9.212 -26.595  11.274  1.00 21.850          H  
ATOM   3061 2HG2 ILE A 190      -8.115 -27.635  10.357  1.00 21.850          H  
ATOM   3062 3HG2 ILE A 190      -8.407 -25.973   9.836  1.00 21.850          H  
ATOM   3063 1HD1 ILE A 190     -12.637 -25.154  10.296  1.00 21.850          H  
ATOM   3064 2HD1 ILE A 190     -12.403 -26.819  10.857  1.00 21.850          H  
ATOM   3065 3HD1 ILE A 190     -11.237 -25.555  11.288  1.00 21.850          H  
ATOM   3066  N   LEU A 191     -10.607 -28.188   5.913  1.00 12.850          N  
ATOM   3067  CA  LEU A 191     -11.695 -28.731   5.108  1.00 12.960          C  
ATOM   3068  C   LEU A 191     -11.580 -30.180   4.722  1.00 12.880          C  
ATOM   3069  O   LEU A 191     -11.388 -30.511   3.551  1.00 13.010          O  
ATOM   3070  CB  LEU A 191     -11.853 -27.948   3.828  1.00 18.100          C  
ATOM   3071  CG  LEU A 191     -12.102 -26.494   3.969  1.00 18.100          C  
ATOM   3072  CD1 LEU A 191     -12.265 -25.949   2.621  1.00 18.100          C  
ATOM   3073  CD2 LEU A 191     -13.304 -26.217   4.839  1.00 18.100          C  
ATOM   3074  H   LEU A 191      -9.867 -27.648   5.488  1.00 15.420          H  
ATOM   3075  HA  LEU A 191     -12.610 -28.660   5.691  1.00 15.550          H  
ATOM   3076 1HB  LEU A 191     -10.950 -28.075   3.231  1.00 21.720          H  
ATOM   3077 2HB  LEU A 191     -12.682 -28.367   3.282  1.00 21.720          H  
ATOM   3078  HG  LEU A 191     -11.233 -26.019   4.407  1.00 21.720          H  
ATOM   3079 1HD1 LEU A 191     -12.428 -24.901   2.706  1.00 21.720          H  
ATOM   3080 2HD1 LEU A 191     -11.368 -26.147   2.048  1.00 21.720          H  
ATOM   3081 3HD1 LEU A 191     -13.098 -26.392   2.126  1.00 21.720          H  
ATOM   3082 1HD2 LEU A 191     -13.493 -25.177   4.904  1.00 21.720          H  
ATOM   3083 2HD2 LEU A 191     -14.143 -26.658   4.443  1.00 21.720          H  
ATOM   3084 3HD2 LEU A 191     -13.158 -26.588   5.846  1.00 21.720          H  
ATOM   3085  N   ARG A 192     -11.699 -31.044   5.704  1.00 12.840          N  
ATOM   3086  CA  ARG A 192     -11.671 -32.461   5.422  1.00 12.920          C  
ATOM   3087  C   ARG A 192     -12.861 -32.735   4.493  1.00 13.050          C  
ATOM   3088  O   ARG A 192     -13.949 -32.235   4.777  1.00 13.130          O  
ATOM   3089  CB  ARG A 192     -11.824 -33.276   6.695  1.00 18.060          C  
ATOM   3090  CG  ARG A 192     -11.738 -34.769   6.501  1.00 18.060          C  
ATOM   3091  CD  ARG A 192     -11.820 -35.508   7.768  1.00 18.060          C  
ATOM   3092  NE  ARG A 192     -11.801 -36.931   7.518  1.00 18.060          N  
ATOM   3093  CZ  ARG A 192     -11.788 -37.902   8.456  1.00 18.060          C  
ATOM   3094  NH1 ARG A 192     -11.784 -37.597   9.739  1.00 18.060          N  
ATOM   3095  NH2 ARG A 192     -11.777 -39.171   8.078  1.00 18.060          N  
ATOM   3096  H   ARG A 192     -11.818 -30.655   6.646  1.00 15.410          H  
ATOM   3097  HA  ARG A 192     -10.720 -32.706   4.969  1.00 15.500          H  
ATOM   3098 1HB  ARG A 192     -11.054 -32.984   7.407  1.00 21.670          H  
ATOM   3099 2HB  ARG A 192     -12.792 -33.058   7.149  1.00 21.670          H  
ATOM   3100 1HG  ARG A 192     -12.567 -35.102   5.873  1.00 21.670          H  
ATOM   3101 2HG  ARG A 192     -10.796 -35.023   6.019  1.00 21.670          H  
ATOM   3102 1HD  ARG A 192     -10.969 -35.251   8.399  1.00 21.670          H  
ATOM   3103 2HD  ARG A 192     -12.753 -35.256   8.272  1.00 21.670          H  
ATOM   3104  HE  ARG A 192     -11.810 -37.208   6.545  1.00 21.670          H  
ATOM   3105 1HH1 ARG A 192     -11.790 -36.632  10.034  1.00 21.670          H  
ATOM   3106 2HH1 ARG A 192     -11.775 -38.330  10.434  1.00 21.670          H  
ATOM   3107 1HH2 ARG A 192     -11.778 -39.407   7.094  1.00 21.670          H  
ATOM   3108 2HH2 ARG A 192     -11.768 -39.906   8.769  1.00 21.670          H  
ATOM   3109  N   PRO A 193     -12.710 -33.469   3.378  1.00 13.260          N  
ATOM   3110  CA  PRO A 193     -13.795 -33.840   2.491  1.00 13.610          C  
ATOM   3111  C   PRO A 193     -14.860 -34.586   3.263  1.00 13.830          C  
ATOM   3112  O   PRO A 193     -14.524 -35.423   4.111  1.00 13.930          O  
ATOM   3113  CB  PRO A 193     -13.104 -34.734   1.457  1.00 20.410          C  
ATOM   3114  CG  PRO A 193     -11.659 -34.279   1.469  1.00 20.410          C  
ATOM   3115  CD  PRO A 193     -11.376 -33.896   2.910  1.00 20.410          C  
ATOM   3116  HA  PRO A 193     -14.211 -32.926   2.028  1.00 16.330          H  
ATOM   3117 1HB  PRO A 193     -13.223 -35.793   1.742  1.00 24.500          H  
ATOM   3118 2HB  PRO A 193     -13.586 -34.615   0.477  1.00 24.500          H  
ATOM   3119 1HG  PRO A 193     -11.004 -35.085   1.104  1.00 24.500          H  
ATOM   3120 2HG  PRO A 193     -11.529 -33.429   0.779  1.00 24.500          H  
ATOM   3121 1HD  PRO A 193     -11.001 -34.752   3.487  1.00 24.500          H  
ATOM   3122 2HD  PRO A 193     -10.674 -33.048   2.882  1.00 24.500          H  
ATOM   3123  N   GLN A 194     -16.122 -34.343   2.931  1.00 14.090          N  
ATOM   3124  CA  GLN A 194     -17.275 -34.996   3.550  1.00 14.530          C  
ATOM   3125  C   GLN A 194     -18.274 -35.417   2.483  1.00 14.690          C  
ATOM   3126  O   GLN A 194     -18.322 -34.815   1.410  1.00 15.040          O  
ATOM   3127  CB  GLN A 194     -17.949 -34.068   4.573  1.00 20.170          C  
ATOM   3128  CG  GLN A 194     -17.077 -33.688   5.777  1.00 20.170          C  
ATOM   3129  CD  GLN A 194     -16.893 -34.832   6.778  1.00 20.170          C  
ATOM   3130  OE1 GLN A 194     -17.661 -34.947   7.739  1.00 20.170          O  
ATOM   3131  NE2 GLN A 194     -15.909 -35.689   6.544  1.00 20.170          N  
ATOM   3132  H   GLN A 194     -16.306 -33.651   2.215  1.00 16.910          H  
ATOM   3133  HA  GLN A 194     -16.941 -35.902   4.050  1.00 17.440          H  
ATOM   3134 1HB  GLN A 194     -18.253 -33.143   4.074  1.00 24.200          H  
ATOM   3135 2HB  GLN A 194     -18.854 -34.539   4.949  1.00 24.200          H  
ATOM   3136 1HG  GLN A 194     -16.098 -33.377   5.437  1.00 24.200          H  
ATOM   3137 2HG  GLN A 194     -17.560 -32.863   6.298  1.00 24.200          H  
ATOM   3138 1HE2 GLN A 194     -15.751 -36.456   7.161  1.00 24.200          H  
ATOM   3139 2HE2 GLN A 194     -15.329 -35.580   5.709  1.00 24.200          H  
ATOM   3140  N   SER A 195     -19.059 -36.464   2.775  1.00 14.610          N  
ATOM   3141  CA  SER A 195     -20.115 -36.926   1.871  1.00 14.950          C  
ATOM   3142  C   SER A 195     -21.264 -35.930   1.693  1.00 14.610          C  
ATOM   3143  O   SER A 195     -21.937 -35.939   0.661  1.00 14.690          O  
ATOM   3144  CB  SER A 195     -20.671 -38.234   2.387  1.00 20.790          C  
ATOM   3145  OG  SER A 195     -21.307 -38.047   3.623  1.00 20.790          O  
ATOM   3146  H   SER A 195     -18.948 -36.941   3.659  1.00 17.530          H  
ATOM   3147  HA  SER A 195     -19.665 -37.099   0.893  1.00 17.940          H  
ATOM   3148 1HB  SER A 195     -21.384 -38.632   1.666  1.00 24.950          H  
ATOM   3149 2HB  SER A 195     -19.867 -38.960   2.492  1.00 24.950          H  
ATOM   3150  HG  SER A 195     -21.681 -38.902   3.862  1.00 24.950          H  
ATOM   3151  N   LEU A 196     -21.473 -35.066   2.685  1.00 14.390          N  
ATOM   3152  CA  LEU A 196     -22.505 -34.038   2.635  1.00 14.220          C  
ATOM   3153  C   LEU A 196     -21.852 -32.667   2.663  1.00 14.560          C  
ATOM   3154  O   LEU A 196     -20.812 -32.489   3.300  1.00 14.840          O  
ATOM   3155  CB  LEU A 196     -23.471 -34.181   3.812  1.00 19.980          C  
ATOM   3156  CG  LEU A 196     -24.218 -35.524   3.947  1.00 19.980          C  
ATOM   3157  CD1 LEU A 196     -25.034 -35.487   5.224  1.00 19.980          C  
ATOM   3158  CD2 LEU A 196     -25.124 -35.750   2.733  1.00 19.980          C  
ATOM   3159  H   LEU A 196     -20.908 -35.138   3.517  1.00 17.270          H  
ATOM   3160  HA  LEU A 196     -23.053 -34.115   1.697  1.00 17.060          H  
ATOM   3161 1HB  LEU A 196     -22.919 -34.011   4.732  1.00 23.970          H  
ATOM   3162 2HB  LEU A 196     -24.214 -33.413   3.724  1.00 23.970          H  
ATOM   3163  HG  LEU A 196     -23.500 -36.341   4.019  1.00 23.970          H  
ATOM   3164 1HD1 LEU A 196     -25.564 -36.430   5.346  1.00 23.970          H  
ATOM   3165 2HD1 LEU A 196     -24.372 -35.332   6.075  1.00 23.970          H  
ATOM   3166 3HD1 LEU A 196     -25.757 -34.666   5.173  1.00 23.970          H  
ATOM   3167 1HD2 LEU A 196     -25.651 -36.694   2.848  1.00 23.970          H  
ATOM   3168 2HD2 LEU A 196     -25.850 -34.935   2.658  1.00 23.970          H  
ATOM   3169 3HD2 LEU A 196     -24.534 -35.787   1.819  1.00 23.970          H  
ATOM   3170  N   GLY A 197     -22.466 -31.682   2.007  1.00 14.710          N  
ATOM   3171  CA  GLY A 197     -21.900 -30.335   2.021  1.00 15.230          C  
ATOM   3172  C   GLY A 197     -22.341 -29.521   3.233  1.00 15.260          C  
ATOM   3173  O   GLY A 197     -23.140 -29.962   4.058  1.00 15.450          O  
ATOM   3174  H   GLY A 197     -23.342 -31.875   1.502  1.00 17.650          H  
ATOM   3175 1HA  GLY A 197     -20.809 -30.395   2.000  1.00 18.280          H  
ATOM   3176 2HA  GLY A 197     -22.197 -29.814   1.112  1.00 18.280          H  
ATOM   3177  N   LEU A 198     -21.874 -28.283   3.293  1.00 15.230          N  
ATOM   3178  CA  LEU A 198     -22.191 -27.372   4.382  1.00 15.440          C  
ATOM   3179  C   LEU A 198     -23.701 -27.103   4.573  1.00 15.870          C  
ATOM   3180  O   LEU A 198     -24.135 -26.981   5.716  1.00 15.950          O  
ATOM   3181  CB  LEU A 198     -21.392 -26.051   4.210  1.00 21.530          C  
ATOM   3182  CG  LEU A 198     -21.550 -24.953   5.273  1.00 21.530          C  
ATOM   3183  CD1 LEU A 198     -21.076 -25.464   6.636  1.00 21.530          C  
ATOM   3184  CD2 LEU A 198     -20.746 -23.740   4.813  1.00 21.530          C  
ATOM   3185  H   LEU A 198     -21.189 -27.990   2.596  1.00 18.280          H  
ATOM   3186  HA  LEU A 198     -21.834 -27.850   5.292  1.00 18.530          H  
ATOM   3187 1HB  LEU A 198     -20.340 -26.322   4.223  1.00 25.840          H  
ATOM   3188 2HB  LEU A 198     -21.578 -25.602   3.258  1.00 25.840          H  
ATOM   3189  HG  LEU A 198     -22.600 -24.671   5.371  1.00 25.840          H  
ATOM   3190 1HD1 LEU A 198     -21.189 -24.671   7.375  1.00 25.840          H  
ATOM   3191 2HD1 LEU A 198     -21.676 -26.317   6.944  1.00 25.840          H  
ATOM   3192 3HD1 LEU A 198     -20.041 -25.760   6.577  1.00 25.840          H  
ATOM   3193 1HD2 LEU A 198     -20.842 -22.938   5.547  1.00 25.840          H  
ATOM   3194 2HD2 LEU A 198     -19.715 -24.011   4.704  1.00 25.840          H  
ATOM   3195 3HD2 LEU A 198     -21.129 -23.399   3.851  1.00 25.840          H  
ATOM   3196  N   PRO A 199     -24.532 -26.952   3.507  1.00 16.300          N  
ATOM   3197  CA  PRO A 199     -25.969 -26.727   3.574  1.00 16.910          C  
ATOM   3198  C   PRO A 199     -26.797 -27.935   4.032  1.00 17.180          C  
ATOM   3199  O   PRO A 199     -28.013 -27.804   4.182  1.00 17.100          O  
ATOM   3200  CB  PRO A 199     -26.341 -26.392   2.119  1.00 25.370          C  
ATOM   3201  CG  PRO A 199     -25.055 -26.010   1.454  1.00 25.370          C  
ATOM   3202  CD  PRO A 199     -24.026 -26.873   2.110  1.00 25.370          C  
ATOM   3203  HA  PRO A 199     -26.158 -25.867   4.231  1.00 20.290          H  
ATOM   3204 1HB  PRO A 199     -26.816 -27.269   1.651  1.00 30.440          H  
ATOM   3205 2HB  PRO A 199     -27.088 -25.583   2.105  1.00 30.440          H  
ATOM   3206 1HG  PRO A 199     -25.123 -26.180   0.369  1.00 30.440          H  
ATOM   3207 2HG  PRO A 199     -24.860 -24.936   1.596  1.00 30.440          H  
ATOM   3208 1HD  PRO A 199     -24.024 -27.865   1.637  1.00 30.440          H  
ATOM   3209 2HD  PRO A 199     -23.100 -26.366   2.019  1.00 30.440          H  
ATOM   3210  N   GLU A 200     -26.181 -29.118   4.139  1.00 17.650          N  
ATOM   3211  CA  GLU A 200     -26.914 -30.341   4.435  1.00 18.090          C  
ATOM   3212  C   GLU A 200     -26.814 -30.773   5.900  1.00 18.560          C  
ATOM   3213  O   GLU A 200     -27.814 -30.744   6.617  1.00 18.730          O  
ATOM   3214  OXT GLU A 200     -25.847 -31.446   6.256  1.00 27.130          O  
ATOM   3215  CB  GLU A 200     -26.393 -31.452   3.522  1.00 24.160          C  
ATOM   3216  CG  GLU A 200     -26.657 -31.214   2.032  1.00 24.160          C  
ATOM   3217  CD  GLU A 200     -26.167 -32.328   1.124  1.00 24.160          C  
ATOM   3218  OE1 GLU A 200     -26.992 -33.100   0.692  1.00 24.160          O  
ATOM   3219  OE2 GLU A 200     -24.977 -32.400   0.836  1.00 24.160          O  
ATOM   3220  H   GLU A 200     -25.164 -29.207   4.055  1.00 21.180          H  
ATOM   3221  HA  GLU A 200     -27.966 -30.170   4.208  1.00 21.710          H  
ATOM   3222 1HB  GLU A 200     -25.320 -31.508   3.645  1.00 28.990          H  
ATOM   3223 2HB  GLU A 200     -26.818 -32.413   3.813  1.00 28.990          H  
ATOM   3224 1HG  GLU A 200     -27.727 -31.083   1.887  1.00 28.990          H  
ATOM   3225 2HG  GLU A 200     -26.166 -30.284   1.745  1.00 28.990          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 -953.664 92.4875 806.381 -69.1311 21.6691 52.3571 385.313 -421.859 -1.66981 -12.1064 -347.719 -63.3321 -119.583 -15.0675 -36.1722 -17.9496 0 0.48902 11.0383 117.538 190.012 -35.5765 30.6085 -87.2889 -26.342 100.416 -399.152
GLU:NtermProteinFull_1 -4.56181 0.38315 5.32046 -0.26199 0.03429 0.43279 2.39013 -2.23673 -0.0061 -0.039 -2.50009 0.54997 0 0 0 -0.60116 0 0.09869 0.00258 0 3.69446 0 0 -2.7348 0 0.07222 0.03706
GLY_2 -4.27581 0.51864 3.48504 -4e-05 0 0 1.61401 -1.90569 -0.01526 -0.10359 0.24957 -0.4049 0 0 0 0 0 -0.18345 0 0 0 0.38749 0 0.83697 0.14039 0.17688 0.52025
ASN_3 -3.46984 0.36551 3.31865 -0.33825 0.07037 0.65742 0.37828 -1.46348 -0 -0 -0.46498 -1.70688 0 0 0 0 0 0.07161 0.1497 0 2.87132 -0.25519 0 -0.93687 -0.0342 0.278 -0.50881
LYS_4 -4.74966 0.46019 5.92378 -0.33266 0.05279 0.2123 2.54532 -2.40613 -0 -0 -2.88659 -0.34935 0 0 0 -0.60116 0 0.05355 0.0516 1.90295 0 0.11869 0 -1.5107 -0.10674 0.96701 -0.65479
PRO_5 -3.07124 0.68986 1.63079 -0.13622 0.00099 0.09596 0.36809 -0.8972 -0 -0 -0.61435 0.2249 0 0 0 0 0 -0.03245 0.01535 0.20141 0 -1.11868 0 -2.4119 -0.32464 0.96648 -4.41283
PHE_6 -8.30633 0.77033 4.83918 -0.50759 0.12984 0.25737 3.0068 -2.6815 -0 -0 -1.80911 -0.28634 0 0 -0.53094 0 0 0.04799 0.00484 0 4.06807 -0.39298 0 1.0402 0.07654 0.61263 0.339
ALA_7 -2.48793 0.27762 2.1426 -0.02008 0 0 0.3553 -1.1366 -0.00087 -0.00318 0.14069 -0.35663 0 0 0 0 0 0.12338 0 0 0 -0.2914 0 1.8394 0.59517 0.49264 1.67012
GLN_8 -1.2315 0.14419 1.04545 -0.28234 0.04028 0.25989 0.1465 -0.50127 -0 -0 0.33496 -0.94508 0 0 0 0 0 -0.08676 0.01605 0 2.70939 -0.15088 0 -0.18838 0.04466 0.20431 1.55947
GLN_9 -4.61164 0.29951 4.21776 -0.47887 0.10276 0.37135 1.57865 -2.05652 -0.00087 -0.00318 -1.36455 -0.61776 0 0 0 -1.04565 0 0.09832 0.20729 0 2.71645 0.35943 0 -0.18838 0.33879 0.34727 0.27016
THR_10 -1.08699 0.09054 0.87749 -0.14782 0.11546 0.10364 0.09367 -0.48967 -0 -0 -0.13347 -1.14856 0 0 0 0 0 -0.04653 0.02571 0.05893 0 -0.24591 2.25988 -1.0874 0.62049 0.52568 0.38513
GLY_11 -1.96755 0.07287 2.28375 -0.00029 0 0 0.65444 -1.11733 -0.0204 -0.06497 0.68688 -0.15456 0 0 0 0 0 -0.08689 0 0 0 -0.60653 0 0.83697 0.19611 0.37223 1.08473
ARG_12 -4.20971 0.43883 2.45906 -0.73606 0.09653 0.47513 0.70997 -1.33925 -0 -0 0.52587 0.26293 0 0 0 0 0 -0.04608 0.06207 1.82521 0 -0.11739 0 -1.2888 -0.02303 0.27582 -0.62888
PHE_13 -8.43583 0.99653 1.8443 -0.59957 0.09967 0.28113 1.54809 -1.9932 -0 -0 -0.82898 0.08025 0 0 -0.62491 0 0 0.01806 0.12851 0 2.11908 -0.35568 0 1.0402 -0.16722 0.46308 -4.38649
HIS_D_14 -6.8493 0.47658 5.90256 -0.43191 0.01842 0.52747 3.30064 -3.12366 -0 -0 -3.56942 -0.30558 0 0 -0.53094 0 0 0.056 0.00136 0 1.92071 -0.4626 0 -0.45461 0.48292 0.48998 -2.55137
THR_15 -7.34811 0.86027 3.89277 -0.16441 0.08339 0.05678 2.36891 -2.65394 -0 -0 -2.04499 -0.10435 0 0 0 0 0 -0.03432 0.06377 0.07439 0 0.0475 2.30301 -1.0874 0.41601 0.57454 -2.69618
ILE_16 -6.72157 0.8668 2.11757 -0.62941 0.63363 0.13402 1.47509 -2.00479 -0.02124 -0.08995 -1.10084 -0.23788 0 0 0 0 0 0.29091 0.09837 1.84781 0 -0.0078 0 0.73287 -0.13728 0.83338 -1.92031
GLU_17 -3.51623 0.39767 2.83369 -0.30367 0.0496 0.38983 0.22413 -1.44388 -0.01526 -0.10359 -0.20395 -0.37079 0 0 0 0 0 -0.06734 0.06095 0 2.88637 0.18061 0 -2.7348 0.0953 0.66211 -0.97927
LEU_18 -5.52255 0.74162 -0.29912 -0.44784 0.2133 0.07874 0.15078 -0.83745 -0.00904 -0.12821 0.41169 0.1979 0 0 0 0 0 0.15294 0.01267 0.49755 0 -0.37834 0 0.18072 -0.13683 0.36554 -4.75593
GLN_19 -3.47823 0.2166 3.36839 -0.64565 0.23892 0.42268 1.29973 -1.61959 -0.00904 -0.12821 -2.07291 -0.82142 0 0 -1.06019 0 0 -0.0129 0.07295 0 4.96176 0.05299 0 -0.18838 -0.3802 0.45993 0.67721
GLU_20 -3.20558 0.52115 3.66981 -0.33806 0.07348 0.46228 1.04402 -1.51355 -0.01674 -0.0501 -0.71 -0.42505 0 0 -1.06019 0 0 -0.06812 0.04878 0 2.88203 0.17205 0 -2.7348 -0.07045 0.33847 -0.98058
GLU_21 -2.32219 0.16366 3.04195 -0.22825 0.03841 0.37962 0.74927 -1.19704 -0 -0 -0.87666 -0.51887 0 0 0 0 0 -0.04956 0.00032 0 2.68562 -0.01155 0 -2.7348 0.13461 0.2216 -0.52387
GLY_22 -3.2365 0.46739 2.56004 -0.0002 0 0 0.68222 -1.42612 -0 -0 -1.12097 -0.21222 0 0 0 0 0 -0.07822 0 0 0 0.46978 0 0.83697 0.03048 0.17628 -0.85107
SER_23 -4.472 0.75964 5.90471 -0.02987 0 0.05003 3.41944 -2.51266 -0 -0 -3.06062 -0.94719 0 0 -1.41856 0 0 0.08374 0.07261 1.08087 0 -0.04982 0.60513 -0.77834 -0.30223 0.77323 -0.82188
PRO_24 -3.13225 0.37044 2.81477 -0.06805 0 0.04284 1.46085 -1.29805 -0 -0 -0.94143 0.59915 0 0 0 0 0 -0.18291 0.05795 0.21958 0 -0.65142 0 -2.4119 -0.23857 0.90914 -2.44987
ASP_25 -3.58336 0.37535 4.34972 -0.1122 0.00814 0.34257 1.76128 -1.96345 -0 -0 -0.95739 -0.24949 0 0 -0.56744 0 0 -0.01132 0.0027 0 1.89317 -0.11234 0 -2.3716 -0.01875 0.34815 -0.86626
GLU_26 -5.34547 0.26233 6.40776 -0.18476 0.03053 0.26071 3.30683 -2.83001 -0 -0 -3.59459 -0.5571 0 0 -0.85113 0 0 0.05788 0.10018 0 3.39284 -0.27147 0 -2.7348 -0.33058 0.53347 -2.34737
PHE_27 -7.83811 0.89694 5.00777 -0.64151 0.06429 0.28145 2.70323 -3.10195 -0 -0 -2.25465 0.0002 0 0 0 0 0 0.02399 0.09136 0 2.52124 0.00869 0 1.0402 -0.23809 0.80377 -0.63117
GLN_28 -4.91216 0.23036 5.50914 -0.83188 0.1006 0.87412 2.49438 -2.63778 -0 -0 -2.59804 -0.82961 0 0 0 0 0 0.15726 0.00908 0 2.84787 -0.18237 0 -0.18838 -0.20585 0.62529 0.46205
GLU_29 -5.63087 0.39164 7.31909 -0.47493 0.09015 0.93194 3.69749 -3.23767 -0 -0 -4.17659 -0.5702 0 0 0 -1.44043 0 0.05533 0.23607 0 3.63224 -0.23731 0 -2.7348 -0.40008 0.50952 -2.03941
LEU_30 -6.29499 0.38974 4.41275 -0.47283 0.19304 0.11065 2.54774 -2.58757 -0.01938 -0.15363 -2.10563 0.22084 0 0 0 0 0 -0.03774 0.06622 0.33821 0 -0.28008 0 0.18072 -0.39574 0.43978 -3.4479
LEU_31 -6.80422 0.79761 4.09256 -0.46496 0.16088 0.09734 2.54131 -2.62466 -0 -0 -2.36435 0.23551 0 0 0 0 0 0.05943 0.18303 0.40455 0 -0.26604 0 0.18072 -0.27907 0.45791 -3.59245
ARG_32 -5.54291 0.22722 7.10823 -0.94007 0.16218 0.63404 3.95721 -3.27722 -0 -0 -4.20188 0.00992 0 0 0 -1.44043 0 -0.00817 0.0791 2.52952 0 -0.05368 0 -1.2888 -0.27122 0.55376 -1.7632
LEU_33 -5.4015 0.3806 5.53276 -0.47125 0.20181 0.11008 2.70783 -2.80131 -0 -0 -1.93038 0.21751 0 0 0 0 0 0.06125 0.03418 0.34673 0 -0.26997 0 0.18072 -0.31252 0.43426 -0.97921
GLN_34 -7.26501 0.64231 6.61415 -0.66783 0.10031 0.68295 3.09088 -3.31171 -0.02537 -0.24926 -2.89382 -0.31684 0 0 0 0 0 0.15515 0.06609 0 2.94003 -0.17071 0 -0.18838 -0.31951 0.44013 -0.67641
ALA_35 -3.7904 0.25686 4.57457 -0.02069 0 0 2.31198 -2.49002 -0.01464 -0.14339 -1.98135 -0.35849 0 0 0 0 0 -0.012 0 0 0 -0.22622 0 1.8394 -0.36124 0.4257 0.01008
SER_36 -3.29332 0.27643 4.15435 -0.02391 0 0.02255 1.93701 -2.00655 -0 -0 -1.5163 -0.40601 0 0 -0.50646 0 0 -0.05585 0.01163 0.68447 0 0.22096 0.60027 -0.77834 -0.36427 0.35637 -0.68696
THR_37 -3.37834 0.31535 4.10097 -0.13495 0.06344 0.07922 1.91117 -2.00463 -0 -0 -0.72117 -0.94308 0 0 0 0 0 -0.04916 0.01271 0.01821 0 -0.07717 2.31369 -1.0874 -0.18952 0.40378 0.6331
GLN_38 -2.95561 0.34193 3.77481 -0.69031 0.10421 0.83294 1.69993 -1.80294 -0 -0 -2.20103 -0.90866 0 0 -0.50646 0 0 -0.00519 0.41934 0 2.53521 0.05644 0 -0.18838 0.09192 0.5167 1.11483
GLY_39 -2.74968 0.12376 2.58101 -0.00044 0 0 0.85936 -1.40584 -0.01464 -0.14339 -0.84559 -0.18443 0 0 0 0 0 -0.11666 0 0 0 -0.83056 0 0.83697 0.23328 0.38506 -1.27179
HIS_D_40 -5.04432 0.60922 3.47688 -0.34367 0.00968 0.3575 1.13464 -2.05181 -0.01046 -0.11297 -0.65393 -0.35489 0 0 0 0 0 0.11184 0.18789 0 2.57524 -0.27331 0 -0.45461 0.00312 0.30576 -0.5282
VAL_41 -3.63629 0.6645 0.19764 -0.33525 0.41759 0.07377 0.15115 -0.71548 -0.01586 -0.15505 0.51824 -0.7595 0 0 0 0 0 -0.06904 0.26869 1.74223 0 -0.79406 0 1.9342 -0.30211 0.40549 -0.40912
ASP_42 -5.51791 0.28119 7.86724 -0.26345 0.13482 0.85357 3.65871 -3.31627 -0.0216 -0.17967 -7.47367 -1.29461 0 0 -0.98109 -0.63891 0 0.0265 0.0006 0 2.97518 -0.56065 0 -2.3716 -0.29985 0.84606 -6.2754
GLU_43 -3.01807 0.09972 3.61016 -0.2215 0.03151 0.31848 1.37931 -1.76973 -0 -0 -1.205 -0.60602 0 0 0 0 0 -0.06878 5e-05 0 3.04959 -0.3585 0 -2.7348 -0.45546 0.78363 -1.1654
THR_44 -4.2118 0.3058 5.10186 -0.20431 0.14641 0.07483 2.32289 -2.42064 -0.00127 -0.00728 -3.12999 -0.19097 0 0 -0.51747 0 0 -0.00095 0.01715 0.06408 0 -0.01939 2.2894 -1.0874 -0.18301 0.31213 -1.33993
THR_45 -6.39691 0.68667 5.68909 -0.20388 0.11374 0.07592 2.63682 -2.83298 -0.01176 -0.12568 -3.44524 -0.13577 0 0 -0.46362 -0.63891 0 0.0006 0.18147 0.28715 0 0.08859 2.24349 -1.0874 0.11925 0.57341 -2.64593
LEU_46 -7.09671 0.96595 4.16563 -0.43699 0.1082 0.09807 2.41213 -2.73174 -0.02263 -0.15702 -1.5715 0.17936 0 0 0 0 0 0.08982 0.13382 0.44461 0 -0.2492 0 0.18072 -0.16725 0.67545 -2.97928
ALA_47 -4.41795 0.34185 4.60468 -0.02178 0 0 2.87549 -2.60269 -0 -0 -2.59515 -0.36417 0 0 0 0 0 -0.01095 0 0 0 -0.23991 0 1.8394 -0.34524 0.43003 -0.50639
ARG_48 -6.56081 0.40601 7.39547 -0.82436 0.15263 0.4762 3.31688 -3.22914 -0 -0 -4.09227 0.3076 0 0 0 -0.58749 0 -0.00996 0.03591 2.94368 0 -0.11617 0 -1.2888 -0.4158 0.44695 -1.64348
LEU_49 -6.02341 0.44001 4.57352 -0.65515 0.19319 0.23247 2.52168 -2.5966 -0 -0 -2.14853 0.08121 0 0 0 0 0 0.03911 0.04795 0.94288 0 -0.24325 0 0.18072 -0.29805 0.45397 -2.25828
VAL_50 -5.6379 0.3506 5.20274 -0.31405 0.24627 0.07199 2.75256 -2.75482 -0 -0 -2.40521 -0.12929 0 0 0 0 0 -0.03004 2e-05 0.0625 0 -0.2681 0 1.9342 -0.15815 0.25588 -0.82082
VAL_51 -5.2983 0.31511 4.99647 -0.31705 0.21747 0.07345 2.78703 -2.72415 -0 -0 -2.66228 -0.26946 0 0 0 0 0 -0.03425 0.00158 0.0955 0 -0.26965 0 1.9342 -0.13185 0.31876 -0.96742
GLN_52 -7.4717 0.20085 7.03556 -0.36184 0.03083 0.17326 4.41413 -3.62711 -0 -0 -5.38151 -0.47668 0 0 -1.22091 0 0 0.12434 0.10718 0 3.88427 -0.10377 0 -0.18838 -0.19685 0.45293 -2.60539
LYS_53 -7.0433 0.64117 7.17907 -0.78072 0.09096 0.80256 3.05088 -3.26198 -0.01674 -0.0501 -3.42533 -0.01419 0 0 0 0 0 0.04462 0.06562 2.97155 0 0.02903 0 -1.5107 -0.26998 0.48373 -1.01384
ARG_54 -5.66542 0.30589 5.55218 -0.44374 0.0578 0.21955 2.6728 -2.76922 -0 -0 -2.10136 0.35949 0 0 0 0 0 0.05322 0.08916 2.08822 0 -0.08437 0 -1.2888 -0.35154 0.32915 -0.977
ALA_55 -4.62662 0.34571 4.628 -0.02141 0 0 3.06133 -2.71906 -0 -0 -2.9957 -0.35464 0 0 0 0 0 -0.02427 0 0 0 -0.16601 0 1.8394 -0.34793 0.168 -1.21321
THR_56 -6.63812 0.55216 5.41858 -0.20424 0.10488 0.07369 3.42595 -3.04193 -0.01082 -0.14088 -3.26086 -0.08199 0 0 0 0 0 0.07539 0.04114 0.11869 0 -0.002 2.26641 -1.0874 -0.13325 0.29791 -2.2267
LYS_57 -4.6024 0.23546 5.55045 -0.41088 0.0538 0.22605 2.77654 -2.62392 -0 -0 -2.67208 -0.15657 0 0 0 0 0 0.03965 0.00161 1.94831 0 0.03742 0 -1.5107 -0.08641 0.33351 -0.86017
ALA_58 -4.43815 0.23883 4.57439 -0.02157 0 0 2.54866 -2.47258 -0 -0 -2.10155 -0.35258 0 0 0 0 0 0.00882 0 0 0 -0.2951 0 1.8394 -0.34425 0.28482 -0.53086
ILE_59 -8.07933 0.71269 3.94496 -0.49677 0.41562 0.0988 2.73137 -2.74994 -0 -0 -2.25667 0.02995 0 0 0 0 0 -0.0596 0.01052 0.478 0 -0.44891 0 0.73287 -0.18714 0.3811 -4.74249
LEU_60 -8.52929 0.888 4.30366 -0.52889 0.27595 0.12251 3.40429 -3.01324 -0 -0 -2.35447 0.07405 0 0 0 0 0 0.11459 0.06086 3.30652 0 -0.30185 0 0.18072 -0.11968 0.56738 -1.5489
LYS_61 -5.08508 0.34822 7.16068 -0.44439 0.05561 0.29646 3.50778 -3.08558 -0 -0 -4.58036 0.10033 0 0 0 0 0 0.00336 0.0443 2.31363 0 0.06207 0 -1.5107 -0.24411 0.46435 -0.59341
LYS_62 -5.18536 0.21729 5.91234 -0.3586 0.0477 0.18054 2.72832 -2.6875 -0.01735 -0.15827 -3.23855 0.34297 0 0 0 0 0 0.06485 0.02465 2.48713 0 -0.02528 0 -1.5107 -0.31651 0.27072 -1.2216
LEU_63 -9.08873 1.18389 4.86916 -0.72007 0.28392 0.28253 3.5632 -3.29096 -0.0118 -0.11756 -2.17921 0.14645 0 0 0 0 0 0.00187 0.22864 0.8159 0 -0.19934 0 0.18072 -0.23024 0.43106 -3.85057
LEU_64 -6.49469 0.41701 4.8971 -0.53323 0.24104 0.12593 2.01848 -2.7836 -0 -0 -1.33561 0.07095 0 0 0 0 0 0.1216 0.15036 3.31243 0 -0.29363 0 0.18072 -0.16766 0.55843 0.48562
GLU_65 -3.7321 0.19969 5.76845 -0.21099 0.03092 0.29992 2.18426 -2.4056 -0.01735 -0.15827 -2.80834 -0.59606 0 0 0 0 0 -0.03264 0.02851 0 3.09445 -0.24213 0 -2.7348 -0.34527 0.3913 -1.28603
THR_66 -3.10384 0.08777 3.18865 -0.20205 0.13118 0.07284 1.54637 -1.57842 -0 -0 -1.94754 -0.03645 0 0 0 0 0 0.00718 0.01417 0.07818 0 0.00858 2.2865 -1.0874 0.06972 0.26863 -0.19592
ALA_67 -4.64759 0.2055 3.55231 -0.02869 0.00762 0 2.68226 -2.31478 -0 -0 -1.67688 -0.464 0 0 -0.90628 0 0 -0.07551 0 0 0 0.52615 0 1.8394 0.94794 0.32928 -0.02326
ASP_68 -2.38945 0.10453 2.98911 -0.22367 0.07331 0.7498 0.63843 -1.29556 -0 -0 -0.52943 -3.30503 0 0 0 0 0 -0.07396 0.26006 0 3.25704 -0.36129 0 -2.3716 0.29854 0.40755 -1.77163
ARG_69 -5.29628 0.7541 7.09533 -0.468 0.08098 0.2649 2.35953 -2.87264 -0.01171 -0.1184 -2.73363 0.2243 0 0 0 -0.71352 0 -0.05551 0.42966 2.53781 0 0.09741 0 -1.2888 -0.19646 1.0264 1.11545
PRO_70 -3.94521 0.40625 3.26758 -0.06802 0 0.0424 1.40451 -1.49146 -0.01417 -0.14138 -1.33421 0.60517 0 0 0 0 0 -0.16967 0.02002 0.18397 0 -0.36487 0 -2.4119 0.29828 1.05183 -2.66089
GLU_71 -3.90103 0.303 4.47199 -0.46977 0.28385 1.47889 1.74307 -2.09561 -0.02975 -0.14986 -1.39646 -2.88562 0 0 0 0 0 0.02933 0.02301 0 3.8533 -0.08582 0 -2.7348 0.10968 0.3033 -1.1493
GLU_72 -6.06025 0.32486 6.68211 -0.21947 0.03957 0.3261 2.742 -2.96153 -0.04146 -0.26826 -3.00909 -0.63912 0 0 0 -0.71352 0 -0.02477 0.03599 0 3.03883 -0.31523 0 -2.7348 -0.28474 0.14385 -3.93893
GLN_73 -9.6827 0.89533 8.01193 -0.27599 0.05041 0.22727 3.69907 -4.12876 -0.02597 -0.25894 -3.73109 -0.50324 0 0 -0.90628 0 0 -0.00935 0.13767 0 2.8679 0.06673 0 -0.18838 -0.33398 0.29171 -3.79665
ALA_74 -4.21462 0.11771 3.97101 -0.02263 0 0 2.22655 -2.32911 -0 -0 -2.33263 -0.36707 0 0 0 0 0 -0.05301 0 0 0 -0.31141 0 1.8394 -0.29187 0.30935 -1.45834
VAL_75 -6.28259 0.50607 3.50788 -0.3154 0.27616 0.07282 2.63561 -2.61691 -0 -0 -1.85088 -0.2404 0 0 0 0 0 -0.04578 0.02333 0.16916 0 -0.3854 0 1.9342 -0.28639 0.27993 -2.61859
TRP_76 -10.0127 1.05008 3.19934 -0.64256 0.32059 0.34399 2.85871 -3.14803 -0 -0 -1.94019 -0.45517 0 0 0 0 0 0.21184 0.14171 0 3.38114 0.09373 0 1.6906 -0.194 0.50964 -2.59128
ARG_77 -9.37962 0.7892 8.6036 -0.78484 0.13869 0.51484 3.88116 -4.10852 -0 -0 -3.23976 0.35796 0 0 -0.43345 0 0 0.06293 0.06852 2.78167 0 -0.01136 0 -1.2888 -0.25871 0.68221 -1.62427
ALA_78 -4.71115 0.1843 4.70868 -0.02238 0 0 2.59307 -2.64943 -0.01803 -0.15255 -2.39963 -0.37311 0 0 0 0 0 -0.02172 0 0 0 -0.30955 0 1.8394 -0.333 0.49291 -1.17219
ALA_79 -5.7186 0.46761 3.65549 -0.0209 0 0 2.48007 -2.68884 -0 -0 -1.83953 -0.32936 0 0 0 0 0 -0.02954 0 0 0 -0.23037 0 1.8394 -0.48015 0.50932 -2.3854
ILE_80 -7.90861 1.01825 3.40209 -0.59874 0.21569 0.15846 2.88162 -2.74718 -0 -0 -2.08781 0.14941 0 0 0 0 0 0.15848 0.0655 2.37456 0 -0.16462 0 0.73287 -0.22756 0.99193 -1.58564
GLU_81 -8.24537 0.78828 9.06834 -0.23937 0.07128 0.37619 3.9151 -4.22672 -0.03577 -0.26299 -4.25823 -0.65233 0 0 -0.52307 0 0 -0.02715 0.06472 0 3.01275 -0.2354 0 -2.7348 -0.26399 0.96953 -3.43899
ARG_82 -7.62141 0.45587 7.45718 -0.9626 0.1788 0.63103 2.85483 -3.45677 -0 -0 -2.76844 0.07784 0 0 0 0 0 0.03428 0.05445 2.4164 0 -0.13078 0 -1.2888 -0.37127 0.53533 -1.90405
LEU_83 -7.53974 0.8266 3.8637 -0.64217 0.1972 0.20879 2.12127 -2.60231 -0 -0 -1.48797 0.13415 0 0 0 0 0 0.01209 0.12728 0.82037 0 -0.20473 0 0.18072 -0.11155 0.44458 -3.65172
VAL_84 -6.83167 0.5012 5.4102 -0.31138 0.14997 0.06882 2.81449 -3.13129 -0 -0 -2.01876 -0.15177 0 0 -0.43073 0 0 0.03376 0.03622 0.21221 0 -0.15661 0 1.9342 -0.12049 0.73321 -1.25842
ILE_85 -5.34991 0.50359 4.3474 -0.48707 0.29268 0.09899 1.74143 -2.33338 -0 -0 -1.0487 -0.00191 0 0 0 0 0 -0.03804 0.07451 0.54183 0 -0.46381 0 0.73287 -0.11041 0.66136 -0.83857
GLY_86 -2.66029 0.11628 2.96106 -4e-05 0 0 1.31238 -1.58877 -0.02217 -0.20553 -2.00577 -0.41429 0 0 -0.44522 0 0 0.01787 0 0 0 0.42951 0 0.83697 0.18676 0.28068 -1.20057
ASN_87 -5.89324 0.80573 5.53047 -0.29481 0.08454 0.48914 3.51409 -3.0747 -0.00945 -0.09087 -2.36884 -0.80372 0 0 -0.99227 0 0 -0.05844 0.03258 0 2.05419 -0.63345 0 -0.93687 0.60867 0.34772 -1.68951
THR_88 -4.7311 0.43005 4.00899 -0.12287 0.02964 0.0625 1.96681 -2.20175 -2e-05 -0.00011 -0.92277 -0.89885 0 0 -0.72926 0 0 -0.14222 0.08593 0.10927 0 0.27536 2.32866 -1.0874 0.62549 0.46576 -0.4479
ALA_89 -1.99155 0.31116 2.14354 -0.0273 0.00595 0 1.16268 -1.19372 -0.0308 -0.18385 -0.73834 -0.40602 0 0 -0.99227 0 0 -0.05373 0 0 0 -0.01085 0 1.8394 -0.121 0.46619 0.17947
TYR_90 -6.41997 0.72965 2.68238 -0.53309 0.03543 0.20128 1.66369 -1.8583 -0.01687 -0.19732 -1.59447 -0.04193 0 0 0 0 0 0.00122 0.14285 0 2.25874 -0.09408 0.00015 1.2797 -0.51789 0.45814 -1.82067
ASP_91 -3.91788 0.46623 5.38658 -0.10447 0.00412 0.3116 3.08561 -2.27251 -0 -0 -3.84213 -1.28306 0 0 -1.65558 0 0 -0.02119 0.07264 0 2.17345 -0.18131 0 -2.3716 -0.15439 0.57189 -3.732
LEU_92 -4.18922 0.66146 1.71649 -0.69927 0.22766 0.34651 1.15616 -1.30558 -0 -0 -1.30366 -0.05476 0 0 -0.82581 0 0 -0.04336 0.15892 1.52647 0 -0.19907 0 0.18072 -0.10877 0.72152 -2.0336
LYS_93 -3.28512 0.4117 4.19099 -0.43771 0.09312 0.23089 1.05646 -1.60927 -0.02347 -0.16537 -1.63391 0.16125 0 0 0 0 0 -0.08021 0.13746 1.48122 0 -0.02491 0 -1.5107 -0.47947 0.51183 -0.97522
ASP_94 -5.5715 0.50498 7.54901 -0.12434 0.01309 0.37332 3.53786 -3.18265 -0.00964 -0.05902 -4.65432 -0.61653 0 0 -0.82977 0 0 0.01757 0.02365 0 4.06129 -0.68562 0 -2.3716 -0.41483 0.41728 -2.02178
ASP_95 -3.36759 0.20949 4.57994 -0.23528 0.00231 0.76693 1.92245 -2.15293 -0 -0 -2.3121 0.03225 0 0 0 0 0 -0.06823 0.02795 0 3.29076 0.10102 0 -2.3716 -0.28815 0.41344 0.55066
GLU_96 -3.02417 0.12804 4.21034 -0.46281 0.26863 1.46582 1.16548 -1.96584 -0.032 -0.18919 -1.37999 -2.93866 0 0 0 0 0 -0.01815 0.01513 0 3.90263 -0.17218 0 -2.7348 -0.31925 0.22245 -1.85852
SER_97 -4.66489 0.31714 4.55012 -0.02268 0 0.02013 1.99318 -2.23123 -0.03711 -0.2551 -1.0673 -0.38457 0 0 0 0 0 -0.02946 0.02186 0.50597 0 0.3251 0.62335 -0.77834 -0.01115 0.2062 -0.91878
PHE_98 -7.14081 0.49725 3.96651 -0.889 0.04713 0.3073 2.60498 -2.63844 -0 -0 -2.27509 0.00552 0 0 0 0 0 0.00322 0.07652 0 1.79218 -0.39307 0 1.0402 0.13228 0.21498 -2.64834
ALA_99 -3.85107 0.1632 4.38861 -0.02163 0 0 2.21479 -2.32783 -0 -0 -2.3866 -0.35577 0 0 0 0 0 0.07696 0 0 0 -0.27835 0 1.8394 -0.19702 0.23677 -0.49853
LYS_100 -4.75712 0.26077 5.337 -0.40207 0.04842 0.22142 2.48569 -2.5057 -0.01783 -0.05102 -2.06359 -0.16347 0 0 0 0 0 -0.03218 0.00614 2.11037 0 0.02323 0 -1.5107 -0.39165 0.30107 -1.10122
LEU_101 -8.89675 1.32999 4.49047 -0.56258 0.28121 0.13337 2.87778 -3.29566 -0 -0 -2.63665 0.29358 0 0 0 0 0 -0.04521 0.01791 0.38603 0 -0.25992 0 0.18072 -0.32337 1.07915 -4.94994
ILE_102 -7.00399 0.46444 3.59851 -0.66535 0.48116 0.1528 2.59871 -2.62688 -0 -0 -2.24737 0.15073 0 0 0 0 0 -0.02488 0.04948 0.62094 0 -0.39038 0 0.73287 -0.17813 1.37695 -2.91037
GLU_103 -5.0486 0.2014 6.54452 -0.33093 0.08038 0.38215 3.42413 -2.79498 -0 -0 -4.1091 -0.60577 0 0 0 -0.83248 0 0.01572 0.00638 0 3.10556 -0.1184 0 -2.7348 -0.18158 0.55059 -2.4458
LEU_104 -6.1731 0.33975 5.42456 -0.48682 0.20845 0.11105 2.57575 -2.79913 -0 -0 -2.16844 0.24189 0 0 0 0 0 -0.01634 0.07966 0.41342 0 -0.26306 0 0.18072 -0.25992 0.25151 -2.34004
ALA_105 -5.35085 0.39506 2.74093 -0.0219 0 0 2.31496 -2.28492 -0 -0 -1.35314 -0.35877 0 0 0 0 0 -0.02585 0 0 0 -0.34196 0 1.8394 -0.39684 0.27534 -2.56854
LYS_106 -3.83404 0.23807 3.86397 -0.40806 0.03617 0.22101 1.21198 -1.76533 -0 -0 -0.97103 -0.1209 0 0 0 0 0 -0.03959 0.04498 2.28345 0 -0.11308 0 -1.5107 -0.29881 0.3099 -0.852
LYS_107 -4.60881 0.35305 4.97083 -0.31846 0.03676 0.1581 2.17062 -2.015 -0 -0 -2.80835 -0.08833 0 0 0 -0.83248 0 -0.05072 0.05809 1.97844 0 -0.16842 0 -1.5107 -0.15667 0.52834 -2.30369
HIS_D_108 -5.43225 0.57117 6.03066 -0.43397 0.06343 0.5818 3.11093 -2.70978 -0 -1e-05 -3.62209 -0.39849 0 0 0 -0.46977 0 0.18309 0.00387 0 1.79396 -0.56419 0 -0.45461 0.69924 1.5495 0.50246
PRO_109 -5.08423 0.96835 3.62911 -0.08841 0.0001 0.0551 1.92019 -1.76314 -0 -0 -1.51093 0.74639 0 0 0 0 0 -0.09798 0.0049 0.56624 0 -0.11599 0 -2.4119 0.62611 1.47676 -1.07932
LEU_110 -3.70649 0.39931 3.44701 -0.69667 0.23254 0.28298 1.5957 -1.77974 -0 -0 -1.03789 0.0671 0 0 0 0 0 0.08451 0.01096 0.91019 0 -0.24485 0 0.18072 -0.30797 0.49982 -0.06276
GLU_111 -4.69439 0.13953 5.805 -0.20751 0.02618 0.2898 2.47012 -2.46071 -0.02995 -0.14789 -2.50251 -0.62817 0 0 0 -0.46977 0 -0.04699 0.05275 0 3.52183 -0.24776 0 -2.7348 -0.33088 0.42108 -1.77503
LYS_112 -5.66557 0.27119 6.1759 -0.59811 0.18944 0.54666 2.23258 -2.76699 -0.05471 -0.292 -1.96387 0.36827 0 0 0 0 0 0.06115 0.0268 2.70366 0 -0.09038 0 -1.5107 -0.33384 0.41458 -0.28594
VAL_113 -5.14358 0.36035 4.53954 -0.31625 0.22654 0.07304 2.64993 -2.58263 -0 -1e-05 -2.56522 -0.20469 0 0 0 0 0 -0.07031 0.03401 0.1212 0 -0.33542 0 1.9342 -0.1419 0.40053 -1.02068
VAL_114 -5.18741 0.41474 4.10797 -0.31902 0.24295 0.07402 2.09748 -2.37639 -0 -0 -1.48202 -0.24965 0 0 0 0 0 0.01072 0.00113 0.11091 0 -0.21733 0 1.9342 -0.13589 0.47678 -0.49681
LYS_115 -5.01885 0.18269 6.02873 -0.30998 0.04248 0.14766 2.58834 -2.72262 -0.00764 -0.07938 -2.50192 -0.05105 0 0 0 0 0 -0.02202 0.0409 1.86234 0 -0.0675 0 -1.5107 -0.15915 0.52834 -1.02933
ASN_116 -6.90606 0.4912 5.69923 -0.17649 0.02196 0.26296 2.92681 -3.0751 -0 -0 -1.77022 -0.27261 0 0 0 0 0 -0.05195 0.02953 0 1.46601 0.33494 0 -0.93687 -0.04478 0.40142 -1.60004
VAL_117 -3.59289 0.39712 2.89876 -0.38563 0.35705 0.1005 1.64842 -1.70739 -0 -0 -1.427 -0.40876 0 0 0 0 0 -0.10614 0.04806 0.85179 0 0.51457 0 1.9342 -0.04344 0.44395 1.52316
ARG_118 -3.79081 0.33158 3.53524 -0.45386 0.06786 0.25558 1.2703 -1.72304 -0.00668 -0.02018 -1.26833 0.10199 0 0 0 0 0 -0.03635 0.04711 2.00988 0 -0.03383 0 -1.2888 -0.26013 0.41703 -0.84546
GLU_119 -5.41713 0.60896 5.79443 -0.35148 0.04102 0.5778 2.96139 -2.59647 -0.00764 -0.07938 -1.77057 -0.46853 0 0 0 -0.8481 0 0.06175 0.10234 0 3.91877 0.27254 0 -2.7348 -0.11596 0.4013 0.35023
VAL_120 -1.96593 0.21129 1.73996 -0.36222 0.24452 0.08811 0.64507 -0.97922 -0.00668 -0.02018 0.37199 -0.09712 0 0 0 0 0 -0.12247 0.00083 0.6783 0 0.2844 0 1.9342 -0.04536 0.48461 3.08412
GLN_121 -4.25526 0.54121 2.94829 -0.76471 0.41637 1.12231 0.91183 -1.60885 -0.01021 -0.03604 -1.08727 -2.31925 0 0 0 -0.8481 0 -0.05881 0.00404 0 3.29707 -0.13364 0 -0.18838 -0.35788 0.50909 -1.91818
PHE_122 -6.31313 0.61556 2.89094 -0.55527 0.03096 0.2385 1.60025 -1.88125 -0 -0 -1.36551 0.08556 0 0 0 0 0 0.01431 0.11623 0 2.03709 -0.28061 0 1.0402 -0.37085 0.5811 -1.51591
SER_123 -2.14977 0.16757 2.76296 -0.02546 0 0.0599 1.089 -1.18318 -0.01182 -0.05823 -0.39226 -0.71823 0 0 -0.74131 0 0 0.00995 0.08201 0.07274 0 -0.55142 0.61961 -0.77834 -0.12188 0.46788 -1.40029
GLU_124 -2.48238 0.08988 2.79576 -0.58095 0.25156 1.55152 0.90414 -1.14561 -0 -0 -1.63811 -3.15278 0 0 -0.43345 0 0 -0.04019 0.00668 0 3.17923 -0.14206 0 -2.7348 -0.21272 0.32569 -3.4586
LYS_125 -2.71436 0.20255 3.45765 -0.3053 0.03318 0.14692 1.22153 -1.43612 -0.00072 -0.00372 0.04548 -0.032 0 0 -0.74131 0 0 -0.0063 0.00076 2.22044 0 0.02374 0 -1.5107 -0.3482 0.23601 0.48954
VAL_126 -3.68333 0.55398 1.3552 -0.37938 0.38978 0.09097 0.68786 -1.07555 -0.00939 -0.08808 -0.55298 -0.03134 0 0 0 0 0 -0.00966 0.0034 1.23834 0 -0.02161 0 1.9342 -0.42118 0.27005 0.25126
THR_127 -3.24308 0.32151 2.51545 -0.1999 0.10919 0.07261 1.20783 -1.41298 -0.04714 -0.38415 -1.57572 -0.97868 0 0 -0.52307 0 0 0.06166 0.01583 1.19746 0 -0.76904 2.28969 -1.0874 -0.38345 0.4532 -2.36018
LEU_128 -5.28025 0.62015 1.76587 -0.47296 0.20482 0.10569 1.61119 -1.44212 -0 -0 -2.25136 -0.06221 0 0 -0.72828 0 0 -0.01143 0.19571 0.9069 0 -0.056 0 0.18072 0.0066 0.43891 -4.26805
SER_129 -4.68108 0.80085 4.35563 -0.02938 0.00063 0.0482 2.12413 -2.10898 -0.0419 -0.22684 -1.6526 -1.12306 0 0 -0.43073 0 0 -0.04895 0.06275 0.45803 0 -0.06875 0.60379 -0.77834 0.04505 0.62505 -2.06651
ASP_130 -4.14909 0.18529 4.78189 -0.24493 0.04565 0.809 1.71537 -2.09991 -0.0223 -0.26026 -2.496 -0.71598 0 0 -1.22091 -0.58749 0 -0.00681 0.07833 0 1.99143 -0.69104 0 -2.3716 -0.14695 0.7088 -4.69754
LYS_131 -4.95808 0.36888 6.1141 -0.55445 0.09029 0.43067 3.09879 -2.62022 -0.0472 -0.1959 -2.86807 0.72647 0 0 -1.39571 0 0 -0.05343 0.19113 2.85693 0 0.0269 0 -1.5107 -0.37929 0.47148 -0.20741
TYR_132 -10.5201 2.35698 2.65135 -0.78647 0.09985 0.05032 2.27835 -2.80109 -0.05348 -0.31157 -1.49294 -0.28466 0 0 0 0 0 0.51748 0.35104 0 3.28211 -0.13475 0.00118 1.2797 -0.47123 0.92199 -3.06592
ALA_133 -5.59874 0.76319 1.13298 -0.02383 1e-05 0 0.42667 -1.89556 -0.01985 -0.20176 -0.35017 -0.45574 0 0 0 0 0 -0.00335 0 0 0 -0.1808 0 1.8394 -0.0498 0.89095 -3.72641
PHE_134 -9.63619 1.70763 2.77708 -0.52973 0.01526 0.23126 2.83801 -2.42399 -0 -0 -3.34601 0.24205 0 0 0 0 0 -0.01604 0.00861 0 2.05681 -0.24044 0 1.0402 -0.03897 0.37669 -4.93777
VAL_135 -4.76181 0.97664 1.6942 -0.38077 0.39797 0.09268 0.85821 -1.44678 -0 -0 -0.85967 -0.35907 0 0 0 0 0 0.28297 0.03634 1.04361 0 -0.70314 0 1.9342 -0.04504 1.10208 -0.13738
PRO_136 -4.22163 0.91346 1.88949 -0.13887 0.00033 0.09918 0.86277 -1.05781 -0.01305 -0.09623 -0.71491 0.22165 0 0 0 0 0 -0.01315 0.01125 0.26161 0 -1.11729 0 -2.4119 -0.22798 1.14061 -4.61248
ALA_137 -1.92114 0.18898 1.53342 -0.02479 2e-05 0 0.5155 -0.87955 -0 -0 -0.39861 -0.24952 0 0 0 0 0 -0.01105 0 0 0 0.02848 0 1.8394 -0.66714 0.2989 0.25292
SER_138 -2.60028 0.16388 3.12832 -0.03036 0 0.07113 1.19612 -1.53177 -0.03469 -0.22392 -0.84138 -0.19987 0 0 0 0 0 0.10372 0.00525 0.04257 0 -0.52983 0.64318 -0.77834 -0.42719 0.24063 -1.60283
ASN_139 -1.98628 0.10226 1.88557 -0.18291 0.03626 0.2766 0.49694 -0.95448 -0.00951 -0.09888 0.14315 -0.31769 0 0 0 0 0 -0.04204 0.00614 0 1.4615 0.1809 0 -0.93687 -0.14662 0.26435 0.17841
GLN_140 -5.56518 0.498 4.23141 -0.69309 0.1696 1.0642 1.76428 -2.28337 -0.01926 -0.17367 -1.5668 -1.08026 0 0 0 0 0 0.00999 0.05775 0 3.6015 -0.08392 0 -0.18838 -0.233 0.1806 -0.30959
GLY_141 -3.68753 0.20836 4.3612 -5e-05 0 0 2.23644 -2.16332 -0 -0 -2.26806 -0.40572 0 0 0 0 0 -0.11004 0 0 0 0.20913 0 0.83697 0.38979 0.1282 -0.26463
ARG_142 -2.74058 0.12155 3.51475 -0.76108 0.10224 0.50174 1.21429 -1.64624 -0.02164 -0.12769 -1.40439 0.32014 0 0 0 0 0 -0.05721 0.008 1.46393 0 -0.14943 0 -1.2888 0.33747 0.09635 -0.51661
ILE_143 -4.56557 0.30677 4.15265 -0.49938 0.37432 0.09861 1.9681 -2.10814 -0 -0 -1.17193 0.08755 0 0 0 0 0 -0.06954 0.0109 0.49017 0 -0.48074 0 0.73287 -0.20908 0.15109 -0.73135
PHE_144 -8.14034 0.53728 5.14762 -0.56151 0.11661 0.26749 2.45639 -2.98433 -0 -0 -2.14479 -0.14902 0 0 0 0 0 -0.03141 0.15191 0 3.44261 -0.19558 0 1.0402 -0.02409 0.31009 -0.76088
LEU_145 -7.50986 0.51542 5.92879 -0.6991 0.24556 0.26802 2.58583 -3.17852 -0.00975 -0.07479 -2.24877 0.12925 0 0 0 0 0 0.00258 0.00549 0.91083 0 -0.24735 0 0.18072 -0.16559 0.39433 -2.9669
SER_146 -5.08646 0.28749 6.75091 -0.02641 0 0.06101 2.75531 -3.08721 -0.00308 -0.01536 -2.69352 -0.57545 0 0 -0.14096 -0.45877 0 0.16199 0.00123 0.82014 0 0.32807 0.60018 -0.77834 -0.03681 0.27876 -0.85728
HIS_147 -5.46605 0.47593 6.6329 -0.76725 0.04718 0.79296 2.92315 -3.02589 -0 -0 -3.03306 -0.34356 0 0 0 -0.32896 0 0.00321 0.00037 0 1.63233 -0.25418 0 -0.45461 0.1599 0.336 -0.66962
LEU_148 -7.51405 0.98787 4.50238 -0.52416 0.25997 0.13591 3.06116 -2.82778 -0 -0 -1.44556 0.24856 0 0 0 0 0 0.06218 0.26986 0.28625 0 -0.26764 0 0.18072 -0.07351 0.53356 -2.12428
ARG_149 -5.88366 0.4011 6.19952 -0.6828 0.1309 0.43552 1.93357 -2.68648 -0.01485 -0.14115 -1.48678 0.20947 0 0 0 0 0 -0.12655 0.37534 2.04057 0 -0.0725 0 -1.2888 -0.34952 0.5811 -0.426
ARG_150 -3.46648 0.47582 4.60195 -0.65231 0.10737 0.47634 2.26305 -2.00057 -0 -0 -2.97982 -0.09449 0 0 -0.14096 -0.45877 0 -0.06281 0.07324 1.77094 0 -0.09541 0 -1.2888 -0.40549 0.57234 -1.30484
GLU_151 -5.43436 0.30099 6.51368 -0.19161 0.02246 0.27733 2.60936 -2.8336 -0.00254 -0.04302 -1.53855 -0.52801 0 0 0 -0.32896 0 0.0163 0.02698 0 3.14705 0.07896 0 -2.7348 -0.21721 0.42564 -0.43391
ASN_152 -3.29818 0.38205 3.11347 -0.1821 0.00996 0.28683 1.45 -1.58379 -0 -0 -1.43241 -0.36967 0 0 -1.17448 0 0 -0.03715 0.20471 0 1.78145 -0.12441 0 -0.93687 -0.19213 0.43609 -1.66665
ILE_153 -4.03646 0.3325 3.16541 -0.4673 0.36596 0.10717 1.40055 -1.69688 -0 -0 -1.0798 -0.13277 0 0 -0.48779 0 0 -0.00754 0.02064 0.28379 0 -0.63145 0 0.73287 -0.35508 0.58686 -1.89934
TYR_154 -6.67234 0.62443 1.88426 -0.60269 0.03488 0.25958 0.8321 -1.79956 -0.02468 -0.29349 -0.45838 -0.08717 0 0 -0.66743 0 0 0.01381 0.06283 0 2.37496 -0.01483 0.00027 1.2797 -0.36172 0.58319 -3.03227
ARG_155 -5.69095 0.46366 5.18057 -0.52786 0.11978 0.35329 2.47743 -2.41843 -0.0204 -0.06497 -1.53859 -0.18051 0 0 -0.62491 -1.04565 0 -0.00582 0.18235 1.68333 0 -0.07715 0 -1.2888 -0.23625 0.59779 -2.6621
THR_156 -4.24467 0.71133 3.44172 -0.15974 0.06423 0.05656 1.21583 -1.72632 -0.00254 -0.04302 -1.50888 0.15317 0 0 -0.48779 0 0 0.07574 0.0016 0.06459 0 0.03914 2.2552 -1.0874 -0.21405 1.36484 -0.03045
PRO_157 -4.15196 0.6045 2.88669 -0.12846 0.00279 0.09453 1.65587 -1.33055 -0.00238 -0.00939 -0.80754 0.204 0 0 0 0 0 -0.08479 0.03001 0.15497 0 -1.04015 0 -2.4119 -0.5999 1.27211 -3.66157
THR_158 -2.01636 0.09499 2.32595 -0.12511 0.06263 0.0626 0.80077 -1.13602 -0 -0 -0.00544 -0.895 0 0 0 0 0 0.06215 0.00612 0.0778 0 -0.02522 2.26545 -1.0874 -0.57905 0.33743 0.22627
GLN_159 -2.81162 0.28593 2.6117 -0.61729 0.3074 1.04417 0.95597 -1.20362 -0.01593 -0.13058 -0.51231 -2.31348 0 0 0 0 0 0.00377 0.10832 0 4.14012 -0.14671 0 -0.18838 -0.46373 0.24001 1.29376
ARG_160 -4.45077 0.64959 3.58383 -0.49637 0.05328 0.25393 1.51601 -1.62534 -0.01832 -0.13997 -0.35537 0.58553 0 0 0 0 0 0.20759 0.07784 1.93008 0 0.00841 0 -1.2888 -0.27249 0.87356 1.09225
PRO_161 -2.2047 0.47064 1.58419 -0.12652 0.00037 0.09336 0.51716 -0.66192 -0 -0 -0.41147 0.23957 0 0 0 0 0 -0.04925 0.02416 0.19682 0 -1.15685 0 -2.4119 -0.33098 0.92024 -3.30708
LEU_162 -2.55177 0.13099 1.36844 -0.50705 0.20079 0.15221 0.44134 -0.86038 -6e-05 -0.00101 -0.45232 -0.06376 0 0 0 0 0 0.00032 0.05827 0.77103 0 0.07278 0 0.18072 0.79959 0.26491 0.00502
SER_163 -2.37512 0.10474 2.15071 -0.02835 0 0.06501 0.37976 -1.00204 -7e-05 -0.00018 -0.45021 -0.56015 0 0 0 0 0 0.09222 0.0059 0.21392 0 -0.39359 0.60295 -0.77834 0.86882 0.18043 -0.92357
LEU_164 -4.3107 0.24718 2.41109 -0.57874 0.1553 0.16526 2.47051 -1.73703 -0 -0 -2.05393 0.15426 0 0 0 0 0 -0.05091 0.00476 0.6359 0 -0.30976 0 0.18072 -0.24595 0.27131 -2.59073
LYS_165 -3.97336 0.31569 2.80332 -0.36232 0.05329 0.15383 0.32459 -1.40127 -0.01685 -0.17284 -0.44913 0.09222 0 0 0 0 0 0.06386 0.02584 2.2527 0 0.03734 0 -1.5107 -0.02552 0.35823 -1.43108
VAL_166 -6.034 0.51218 4.7743 -0.2903 0.18812 0.07065 3.00324 -2.60181 -0.00017 -0.00385 -2.46496 -0.54136 0 0 0 0 0 -0.04492 0.00013 0.16347 0 -0.37322 0 1.9342 -0.00506 0.33206 -1.38129
ALA_167 -2.76025 0.21713 3.06281 -0.02122 0 0 0.93308 -1.55142 -7e-05 -0.00019 -0.94134 -0.36585 0 0 0 0 0 -0.06301 0 0 0 -0.32994 0 1.8394 -0.2387 0.36875 0.14919
GLU_168 -4.72652 0.25437 4.86776 -0.45558 0.21018 1.41526 1.61565 -2.07319 -0 -0 -2.47141 -2.97409 0 0 0 0 0 -0.10181 0.00133 0 3.69423 -0.26365 0 -2.7348 -0.60056 0.39871 -3.94412
GLU_169 -3.77056 0.34463 4.18446 -0.22007 0.03799 0.35166 1.26996 -1.87339 -0.04591 -0.243 -0.72253 -0.55933 0 0 0 0 0 -0.02741 0.04994 0 2.92692 0.07714 0 -2.7348 -0.31121 0.46712 -0.79837
GLY_170 -1.66195 0.06296 2.26824 -4e-05 0 0 1.10454 -1.05542 -0 -0 -0.61261 -0.40974 0 0 0 0 0 0.05249 0 0 0 -0.94069 0 0.83697 -0.35054 0.43527 -0.27052
GLU_171 -3.35563 0.30558 4.78899 -0.46043 0.11699 0.72517 2.40424 -2.03216 -0.02097 -0.09504 -2.18926 -1.43908 0 0 -1.05281 0 0 -0.00533 0.00462 0 4.35821 0.10447 0 -2.7348 -0.24333 0.48016 -0.34042
GLY_172 -2.47327 0.4311 2.02334 -0.00114 0 0 1.19166 -1.0981 -0 -0 -1.22298 -0.32821 0 0 -1.05281 0 0 -0.04578 0 0 0 -0.69841 0 0.83697 0.39589 0.47141 -1.57032
VAL_173 -4.75006 0.48029 2.4742 -0.3032 0.19742 0.06541 2.07267 -1.73517 -0 -0 -2.57312 -0.53718 0 0 0 0 0 -0.01997 0.01885 0.49577 0 -0.37604 0 1.9342 0.11744 0.50256 -1.93592
ARG_174 -4.19668 0.29045 4.41579 -0.86402 0.12121 0.69536 1.83102 -1.87026 -0.00682 -0.09385 -2.05312 0.05261 0 0 0 -1.00954 0 -0.05135 0.02634 2.61005 0 0.21205 0 -1.2888 0.08261 0.5805 -0.51646
LEU_175 -4.92401 0.60703 4.12845 -0.70264 0.26778 0.29163 1.57138 -2.1387 -0.0074 -0.05917 -0.85641 0.11552 0 0 0 0 0 -0.04249 0.00785 1.03091 0 -0.26723 0 0.18072 0.10653 0.54361 -0.14664
LYS_176 -3.89525 0.41235 5.67068 -0.45081 0.06617 0.29461 2.50266 -2.36677 -0.01967 -0.16466 -3.08184 0.15531 0 0 0 0 0 0.00484 0.01051 2.13029 0 0.02998 0 -1.5107 -0.05164 0.39126 0.12733
GLU_177 -5.23935 0.27443 6.76134 -0.21497 0.02971 0.30115 2.39348 -2.8014 -0.0263 -0.25109 -2.56282 -0.58087 0 0 0 -1.00954 0 -0.04313 0.00053 0 3.00074 -0.27427 0 -2.7348 -0.20214 0.16786 -3.01144
MET_178 -9.0963 1.5363 4.96794 -0.33597 0.05583 0.0939 2.4922 -3.06564 -0 -0 -1.65594 -0.04807 0 0 0 0 0 0.12866 0.22416 1.76602 0 -0.1005 0 0.60916 -0.41034 0.3583 -2.48027
GLU_179 -4.70104 0.32738 5.54402 -0.2076 0.02747 0.28271 2.03678 -2.54955 -0.01967 -0.16466 -2.25679 -0.57118 0 0 0 0 0 0.01812 0.00676 0 3.10206 -0.24915 0 -2.7348 -0.26292 0.43151 -1.94056
GLU_180 -4.00718 0.38925 5.79564 -0.21772 0.02797 0.3045 2.51956 -2.41628 -0.02682 -0.21539 -2.99714 -0.60861 0 0 0 0 0 -0.03568 0.01617 0 3.06378 -0.33492 0 -2.7348 -0.50044 0.31176 -1.66637
LYS_181 -3.85278 0.33232 3.84118 -0.32385 0.04334 0.1747 1.22356 -1.75693 -0 -0 -1.23964 -0.13193 0 0 0 0 0 -0.06844 0.0315 1.75165 0 -0.01019 0 -1.5107 -0.5393 0.28846 -1.74705
ALA_182 -3.95919 0.46592 3.21581 -0.02837 0.02659 0 2.19517 -1.92952 -0.00688 -0.02273 -3.1804 -0.60639 0 0 0 0 0 -0.10456 0 0 0 0.2764 0 1.8394 -0.07913 0.39656 -1.50134
LEU_183 -5.91168 0.68301 2.46925 -0.44112 0.1462 0.09032 1.1606 -1.85432 -0.02415 -0.09019 -0.53895 0.00731 0 0 0 0 0 0.02942 0.04152 0.99564 0 -0.2415 0 0.18072 0.15567 0.5501 -2.59217
GLY_184 -2.29702 0.41162 1.78687 -0.00021 0 0 0.22862 -1.11181 -0.00688 -0.02273 0.0939 -0.2182 0 0 0 0 0 -0.06152 0 0 0 0.3712 0 0.83697 0.088 0.67099 0.7698
ASP_185 -3.21401 0.30502 2.63025 -0.12825 0.0469 0.40746 1.49519 -1.46869 -0.01238 -0.07403 -0.90785 -0.76026 0 0 0 0 0 -0.10483 0.00012 0 2.4984 -0.55907 0 -2.3716 -0.19137 0.61199 -1.79702
GLY_186 -3.80834 1.1151 2.58132 -4e-05 0 0 1.15529 -1.68037 -0.02415 -0.09019 -0.79924 -0.3991 0 0 0 0 0 -0.16014 0 0 0 0.38685 0 0.83697 -0.09912 0.44985 -0.53531
ALA_187 -2.73823 0.19277 1.02186 -0.0253 0.00048 0 0.57075 -1.10316 -0 -0 0.31578 -0.41092 0 0 0 0 0 -0.09163 0 0 0 -0.16111 0 1.8394 -0.13832 0.29286 -0.43478
LEU_188 -4.25112 0.58776 2.29288 -0.52714 0.3389 0.14645 1.3648 -1.54685 -0.01783 -0.05102 -0.94799 -0.0365 0 0 0 0 0 -0.03146 0.01851 2.83709 0 -0.18458 0 0.18072 -0.54198 0.30259 -0.06676
GLY_189 -1.77568 0.08269 1.92076 -4e-05 0 0 0.99157 -1.01058 -0 -0 -0.35384 -0.38628 0 0 0 0 0 -0.04031 0 0 0 -1.09378 0 0.83697 -0.62464 0.36755 -1.0856
ILE_190 -3.87157 0.35845 2.09371 -0.60567 0.40831 0.20871 0.89441 -1.29997 -0.01665 -0.13308 -0.63867 -0.14956 0 0 0 0 0 0.19814 0.01335 0.3546 0 0.17245 0 0.73287 -0.20981 0.35698 -1.133
LEU_191 -6.08598 1.71318 1.25256 -0.6019 0.42737 0.19046 0.54735 -1.41086 -0 -0 -0.21154 0.16526 0 0 0 0 0 0.25256 0.20056 0.57292 0 -0.00713 0 0.18072 0.31988 0.79916 -1.69541
ARG_192 -2.84516 0.46177 2.94668 -0.50646 0.05777 0.26078 1.19617 -1.27248 -0.01211 -0.1469 -1.41938 0.61347 0 0 0 0 0 0.03477 0.03039 2.02857 0 -0.00686 0 -1.2888 -0.08763 1.60087 1.64547
PRO_193 -2.64236 0.41384 1.68814 -0.1266 0.00249 0.09323 0.97903 -0.77626 -0.00784 -0.08785 -1.11041 0.21495 0 0 -0.84992 0 0 -0.083 0.03671 0.14302 0 -1.01724 0 -2.4119 -0.65469 1.2173 -4.97935
GLN_194 -3.09063 0.22222 3.06657 -0.56828 0.16144 0.54199 1.47262 -1.4427 -0 -0 -0.70792 -0.66521 0 0 -0.84992 0 0 0.0041 0.04255 0 4.12718 -0.10665 0 -0.18838 -0.4766 0.29645 1.83883
SER_195 -1.26024 0.03802 1.26402 -0.02822 3e-05 0.04362 0.22093 -0.59659 -0.01806 -0.15973 0.29408 -1.0888 0 0 0 0 0 0.04393 0.01511 0.21807 0 0.00268 0.60705 -0.77834 -0.40039 0.18726 -1.39559
LEU_196 -3.5354 0.24152 3.11578 -0.46497 0.20575 0.08759 0.98911 -1.45087 -0 -0 -0.5307 0.09782 0 0 0 0 0 0.01398 0.00267 0.63857 0 -0.19937 0 0.18072 -0.4209 0.18069 -0.84803
GLY_197 -3.00429 0.18271 2.8289 -0.00028 0 0 1.64071 -1.38324 -0.00025 -0.00098 -1.88788 -0.18981 0 0 -0.95867 0 0 -0.11144 0 0 0 -0.53152 0 0.83697 -0.11475 0.25851 -2.4353
LEU_198 -3.58119 0.89061 2.72385 -0.69808 0.21068 0.2929 1.28461 -1.46642 -0 -0 -0.50417 0.07882 0 0 0 0 0 0.03549 0.01552 1.03511 0 -0.24633 0 0.18072 0.97723 1.37813 2.6075
PRO_199 -2.29934 0.75134 1.17184 -0.08776 0.00042 0.05303 0.06859 -0.43941 -0.00043 -0.00173 -0.04303 0.57068 0 0 0 0 0 0.12988 0.01766 0.61985 0 -0.32262 0 -2.4119 1.01303 1.6052 0.39529
GLU:CtermProteinFull_200 -3.61659 0.23297 4.12271 -0.22659 0.03613 0.36163 1.75685 -1.6858 -0.01875 -0.16244 -2.16847 -0.2332 0 0 -0.95867 0 0 0 0.00404 0 4.20861 0 0 -2.7348 0.0239 0.6857 -0.37276
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550432 MODEL 4 2023-10-07_00000091_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 88.578
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.902279
REMARK    SCORE          fa_dun:         256.378
REMARK    SCORE    fa_intra_rep:           1.870
REMARK    SCORE     cart_bonded:          94.965
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -35.159
REMARK    SCORE        hbond_sc:         -18.927
REMARK    SCORE     hbond_lr_bb:         -15.389
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          15.161
REMARK    SCORE           score:        -373.549
REMARK    SCORE fa_intra_sol_xover4:          46.819
REMARK    SCORE          fa_sol:         667.455
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -40.955
REMARK    SCORE     hbond_bb_sc:         -29.318
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:        -111.354
REMARK    SCORE           omega:          -0.748
REMARK    SCORE          fa_atr:        -968.065
REMARK    SCORE     rama_prepro:         -13.113
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -309.642
REMARK    SCORE     total_score:        -373.549
REMARK    SCORE          fa_rep:          86.472
ATOM      1  N   GLU A   1      -0.391   1.067  -1.872  1.00 16.990          N  
ATOM      2  CA  GLU A   1       0.903   1.002  -1.200  1.00 16.940          C  
ATOM      3  C   GLU A   1       1.692   2.295  -1.385  1.00 16.860          C  
ATOM      4  O   GLU A   1       1.226   3.228  -2.038  1.00 16.640          O  
ATOM      5  CB  GLU A   1       1.706  -0.221  -1.702  1.00 23.740          C  
ATOM      6  CG  GLU A   1       2.163  -0.189  -3.189  1.00 23.740          C  
ATOM      7  CD  GLU A   1       1.080  -0.612  -4.148  1.00 23.740          C  
ATOM      8  OE1 GLU A   1      -0.050  -0.685  -3.713  1.00 23.740          O  
ATOM      9  OE2 GLU A   1       1.365  -0.848  -5.299  1.00 23.740          O  
ATOM     10 1H   GLU A   1      -1.135   0.996  -1.193  1.00 20.390          H  
ATOM     11 2H   GLU A   1      -0.465   1.946  -2.363  1.00 20.390          H  
ATOM     12 3H   GLU A   1      -0.469   0.307  -2.537  1.00 20.390          H  
ATOM     13  HA  GLU A   1       0.726   0.869  -0.133  1.00 20.330          H  
ATOM     14 1HB  GLU A   1       2.604  -0.337  -1.095  1.00 28.480          H  
ATOM     15 2HB  GLU A   1       1.115  -1.123  -1.564  1.00 28.480          H  
ATOM     16 1HG  GLU A   1       2.493   0.814  -3.456  1.00 28.480          H  
ATOM     17 2HG  GLU A   1       3.015  -0.857  -3.304  1.00 28.480          H  
ATOM     18  N   GLY A   2       2.889   2.344  -0.807  1.00 17.170          N  
ATOM     19  CA  GLY A   2       3.744   3.524  -0.922  1.00 17.330          C  
ATOM     20  C   GLY A   2       4.564   3.472  -2.203  1.00 17.030          C  
ATOM     21  O   GLY A   2       4.269   2.684  -3.096  1.00 16.800          O  
ATOM     22  H   GLY A   2       3.192   1.559  -0.247  1.00 20.600          H  
ATOM     23 1HA  GLY A   2       3.131   4.425  -0.914  1.00 20.800          H  
ATOM     24 2HA  GLY A   2       4.410   3.576  -0.062  1.00 20.800          H  
ATOM     25  N   ASN A   3       5.600   4.302  -2.300  1.00 17.170          N  
ATOM     26  CA  ASN A   3       6.407   4.347  -3.511  1.00 17.090          C  
ATOM     27  C   ASN A   3       7.880   3.989  -3.311  1.00 16.740          C  
ATOM     28  O   ASN A   3       8.695   4.143  -4.227  1.00 17.090          O  
ATOM     29  CB  ASN A   3       6.272   5.723  -4.100  1.00 23.960          C  
ATOM     30  CG  ASN A   3       6.744   6.743  -3.122  1.00 23.960          C  
ATOM     31  OD1 ASN A   3       6.750   6.472  -1.899  1.00 23.960          O  
ATOM     32  ND2 ASN A   3       7.128   7.894  -3.599  1.00 23.960          N  
ATOM     33  H   ASN A   3       5.815   4.954  -1.549  1.00 20.600          H  
ATOM     34  HA  ASN A   3       6.003   3.622  -4.219  1.00 20.510          H  
ATOM     35 1HB  ASN A   3       6.861   5.799  -5.014  1.00 28.750          H  
ATOM     36 2HB  ASN A   3       5.230   5.918  -4.354  1.00 28.750          H  
ATOM     37 1HD2 ASN A   3       7.452   8.608  -2.981  1.00 28.750          H  
ATOM     38 2HD2 ASN A   3       7.101   8.058  -4.584  1.00 28.750          H  
ATOM     39  N   LYS A   4       8.209   3.458  -2.146  1.00 16.170          N  
ATOM     40  CA  LYS A   4       9.568   3.032  -1.854  1.00 15.930          C  
ATOM     41  C   LYS A   4       9.808   1.748  -2.641  1.00 15.530          C  
ATOM     42  O   LYS A   4       8.848   1.004  -2.827  1.00 15.140          O  
ATOM     43  CB  LYS A   4       9.747   2.813  -0.350  1.00 22.400          C  
ATOM     44  CG  LYS A   4       9.652   4.089   0.472  1.00 22.400          C  
ATOM     45  CD  LYS A   4       9.876   3.817   1.958  1.00 22.400          C  
ATOM     46  CE  LYS A   4       9.784   5.097   2.782  1.00 22.400          C  
ATOM     47  NZ  LYS A   4       9.985   4.839   4.237  1.00 22.400          N  
ATOM     48  H   LYS A   4       7.486   3.382  -1.444  1.00 19.400          H  
ATOM     49  HA  LYS A   4      10.241   3.817  -2.184  1.00 19.120          H  
ATOM     50 1HB  LYS A   4       8.968   2.136   0.005  1.00 26.880          H  
ATOM     51 2HB  LYS A   4      10.704   2.344  -0.146  1.00 26.880          H  
ATOM     52 1HG  LYS A   4      10.404   4.797   0.121  1.00 26.880          H  
ATOM     53 2HG  LYS A   4       8.670   4.538   0.332  1.00 26.880          H  
ATOM     54 1HD  LYS A   4       9.124   3.112   2.316  1.00 26.880          H  
ATOM     55 2HD  LYS A   4      10.861   3.375   2.103  1.00 26.880          H  
ATOM     56 1HE  LYS A   4      10.544   5.798   2.439  1.00 26.880          H  
ATOM     57 2HE  LYS A   4       8.800   5.545   2.636  1.00 26.880          H  
ATOM     58 1HZ  LYS A   4       9.916   5.710   4.745  1.00 26.880          H  
ATOM     59 2HZ  LYS A   4       9.278   4.199   4.569  1.00 26.880          H  
ATOM     60 3HZ  LYS A   4      10.900   4.435   4.386  1.00 26.880          H  
ATOM     61  N   PRO A   5      11.045   1.399  -3.042  1.00 15.790          N  
ATOM     62  CA  PRO A   5      11.377   0.180  -3.777  1.00 15.660          C  
ATOM     63  C   PRO A   5      10.726  -1.081  -3.206  1.00 15.040          C  
ATOM     64  O   PRO A   5      10.296  -1.945  -3.969  1.00 14.800          O  
ATOM     65  CB  PRO A   5      12.899   0.138  -3.645  1.00 23.490          C  
ATOM     66  CG  PRO A   5      13.303   1.600  -3.579  1.00 23.490          C  
ATOM     67  CD  PRO A   5      12.216   2.271  -2.763  1.00 23.490          C  
ATOM     68  HA  PRO A   5      11.093   0.313  -4.832  1.00 18.790          H  
ATOM     69 1HB  PRO A   5      13.188  -0.433  -2.747  1.00 28.190          H  
ATOM     70 2HB  PRO A   5      13.330  -0.386  -4.509  1.00 28.190          H  
ATOM     71 1HG  PRO A   5      14.304   1.699  -3.127  1.00 28.190          H  
ATOM     72 2HG  PRO A   5      13.375   2.014  -4.598  1.00 28.190          H  
ATOM     73 1HD  PRO A   5      12.474   2.278  -1.695  1.00 28.190          H  
ATOM     74 2HD  PRO A   5      12.072   3.283  -3.168  1.00 28.190          H  
ATOM     75  N   PHE A   6      10.588  -1.179  -1.883  1.00 14.950          N  
ATOM     76  CA  PHE A   6       9.935  -2.358  -1.346  1.00 14.570          C  
ATOM     77  C   PHE A   6       8.449  -2.354  -1.714  1.00 13.950          C  
ATOM     78  O   PHE A   6       7.854  -3.400  -1.988  1.00 13.580          O  
ATOM     79  CB  PHE A   6      10.085  -2.423   0.172  1.00 20.550          C  
ATOM     80  CG  PHE A   6      11.426  -2.920   0.703  1.00 20.550          C  
ATOM     81  CD1 PHE A   6      12.093  -2.207   1.683  1.00 20.550          C  
ATOM     82  CD2 PHE A   6      12.017  -4.102   0.239  1.00 20.550          C  
ATOM     83  CE1 PHE A   6      13.301  -2.653   2.185  1.00 20.550          C  
ATOM     84  CE2 PHE A   6      13.215  -4.540   0.739  1.00 20.550          C  
ATOM     85  CZ  PHE A   6      13.859  -3.818   1.714  1.00 20.550          C  
ATOM     86  H   PHE A   6      10.953  -0.481  -1.251  1.00 17.940          H  
ATOM     87  HA  PHE A   6      10.392  -3.241  -1.791  1.00 17.480          H  
ATOM     88 1HB  PHE A   6       9.921  -1.427   0.576  1.00 24.660          H  
ATOM     89 2HB  PHE A   6       9.324  -3.030   0.566  1.00 24.660          H  
ATOM     90  HD1 PHE A   6      11.658  -1.284   2.069  1.00 24.660          H  
ATOM     91  HD2 PHE A   6      11.536  -4.691  -0.531  1.00 24.660          H  
ATOM     92  HE1 PHE A   6      13.812  -2.078   2.958  1.00 24.660          H  
ATOM     93  HE2 PHE A   6      13.656  -5.464   0.361  1.00 24.660          H  
ATOM     94  HZ  PHE A   6      14.812  -4.167   2.111  1.00 24.660          H  
ATOM     95  N   ALA A   7       7.819  -1.181  -1.677  1.00 14.010          N  
ATOM     96  CA  ALA A   7       6.406  -1.078  -2.000  1.00 13.660          C  
ATOM     97  C   ALA A   7       6.205  -1.463  -3.444  1.00 13.110          C  
ATOM     98  O   ALA A   7       5.241  -2.152  -3.791  1.00 12.880          O  
ATOM     99  CB  ALA A   7       5.892   0.325  -1.769  1.00 19.260          C  
ATOM    100  H   ALA A   7       8.349  -0.331  -1.520  1.00 16.810          H  
ATOM    101  HA  ALA A   7       5.855  -1.776  -1.372  1.00 16.390          H  
ATOM    102 1HB  ALA A   7       4.837   0.365  -2.018  1.00 23.120          H  
ATOM    103 2HB  ALA A   7       6.032   0.601  -0.728  1.00 23.120          H  
ATOM    104 3HB  ALA A   7       6.430   1.020  -2.405  1.00 23.120          H  
ATOM    105  N   GLN A   8       7.161  -1.039  -4.274  1.00 13.080          N  
ATOM    106  CA  GLN A   8       7.103  -1.281  -5.701  1.00 12.790          C  
ATOM    107  C   GLN A   8       7.136  -2.783  -5.972  1.00 12.340          C  
ATOM    108  O   GLN A   8       6.382  -3.282  -6.808  1.00 12.080          O  
ATOM    109  CB  GLN A   8       8.278  -0.584  -6.394  1.00 18.020          C  
ATOM    110  CG  GLN A   8       8.218   0.954  -6.368  1.00 18.020          C  
ATOM    111  CD  GLN A   8       9.475   1.572  -6.949  1.00 18.020          C  
ATOM    112  OE1 GLN A   8      10.109   0.965  -7.821  1.00 18.020          O  
ATOM    113  NE2 GLN A   8       9.855   2.755  -6.476  1.00 18.020          N  
ATOM    114  H   GLN A   8       7.911  -0.469  -3.867  1.00 15.700          H  
ATOM    115  HA  GLN A   8       6.168  -0.879  -6.087  1.00 15.350          H  
ATOM    116 1HB  GLN A   8       9.205  -0.891  -5.933  1.00 21.630          H  
ATOM    117 2HB  GLN A   8       8.315  -0.900  -7.435  1.00 21.630          H  
ATOM    118 1HG  GLN A   8       7.363   1.290  -6.952  1.00 21.630          H  
ATOM    119 2HG  GLN A   8       8.120   1.292  -5.335  1.00 21.630          H  
ATOM    120 1HE2 GLN A   8      10.681   3.190  -6.827  1.00 21.630          H  
ATOM    121 2HE2 GLN A   8       9.319   3.233  -5.741  1.00 21.630          H  
ATOM    122  N   GLN A   9       7.966  -3.513  -5.213  1.00 12.440          N  
ATOM    123  CA  GLN A   9       8.054  -4.962  -5.349  1.00 12.270          C  
ATOM    124  C   GLN A   9       6.755  -5.664  -4.945  1.00 11.930          C  
ATOM    125  O   GLN A   9       6.239  -6.511  -5.686  1.00 11.890          O  
ATOM    126  CB  GLN A   9       9.183  -5.503  -4.461  1.00 17.250          C  
ATOM    127  CG  GLN A   9      10.587  -5.159  -4.900  1.00 17.250          C  
ATOM    128  CD  GLN A   9      11.621  -5.559  -3.849  1.00 17.250          C  
ATOM    129  OE1 GLN A   9      11.271  -5.895  -2.709  1.00 17.250          O  
ATOM    130  NE2 GLN A   9      12.891  -5.515  -4.222  1.00 17.250          N  
ATOM    131  H   GLN A   9       8.603  -3.013  -4.582  1.00 14.930          H  
ATOM    132  HA  GLN A   9       8.264  -5.195  -6.393  1.00 14.720          H  
ATOM    133 1HB  GLN A   9       9.055  -5.106  -3.456  1.00 20.700          H  
ATOM    134 2HB  GLN A   9       9.104  -6.582  -4.390  1.00 20.700          H  
ATOM    135 1HG  GLN A   9      10.805  -5.711  -5.815  1.00 20.700          H  
ATOM    136 2HG  GLN A   9      10.664  -4.094  -5.084  1.00 20.700          H  
ATOM    137 1HE2 GLN A   9      13.613  -5.761  -3.575  1.00 20.700          H  
ATOM    138 2HE2 GLN A   9      13.135  -5.236  -5.153  1.00 20.700          H  
ATOM    139  N   THR A  10       6.165  -5.259  -3.814  1.00 11.890          N  
ATOM    140  CA  THR A  10       4.917  -5.869  -3.354  1.00 11.780          C  
ATOM    141  C   THR A  10       3.808  -5.573  -4.337  1.00 11.280          C  
ATOM    142  O   THR A  10       2.994  -6.447  -4.630  1.00 11.480          O  
ATOM    143  CB  THR A  10       4.508  -5.448  -1.930  1.00 16.540          C  
ATOM    144  OG1 THR A  10       5.518  -5.855  -1.041  1.00 16.540          O  
ATOM    145  CG2 THR A  10       3.210  -6.165  -1.528  1.00 16.540          C  
ATOM    146  H   THR A  10       6.621  -4.550  -3.226  1.00 14.270          H  
ATOM    147  HA  THR A  10       5.056  -6.948  -3.331  1.00 14.140          H  
ATOM    148  HB  THR A  10       4.387  -4.364  -1.878  1.00 19.840          H  
ATOM    149  HG1 THR A  10       5.358  -5.504  -0.139  1.00 19.840          H  
ATOM    150 1HG2 THR A  10       2.948  -5.886  -0.510  1.00 19.840          H  
ATOM    151 2HG2 THR A  10       2.397  -5.884  -2.195  1.00 19.840          H  
ATOM    152 3HG2 THR A  10       3.359  -7.241  -1.584  1.00 19.840          H  
ATOM    153  N   GLY A  11       3.810  -4.350  -4.878  1.00 10.820          N  
ATOM    154  CA  GLY A  11       2.816  -3.827  -5.807  1.00 10.530          C  
ATOM    155  C   GLY A  11       2.619  -4.682  -7.062  1.00 10.290          C  
ATOM    156  O   GLY A  11       1.676  -4.449  -7.823  1.00 10.640          O  
ATOM    157  H   GLY A  11       4.529  -3.689  -4.570  1.00 12.980          H  
ATOM    158 1HA  GLY A  11       1.864  -3.718  -5.285  1.00 12.640          H  
ATOM    159 2HA  GLY A  11       3.118  -2.821  -6.098  1.00 12.640          H  
ATOM    160  N   ARG A  12       3.515  -5.650  -7.311  1.00  9.920          N  
ATOM    161  CA  ARG A  12       3.379  -6.552  -8.444  1.00  9.890          C  
ATOM    162  C   ARG A  12       2.143  -7.460  -8.312  1.00  9.400          C  
ATOM    163  O   ARG A  12       1.707  -8.056  -9.300  1.00  9.050          O  
ATOM    164  CB  ARG A  12       4.624  -7.415  -8.608  1.00 13.860          C  
ATOM    165  CG  ARG A  12       5.867  -6.663  -9.096  1.00 13.860          C  
ATOM    166  CD  ARG A  12       7.097  -7.531  -9.150  1.00 13.860          C  
ATOM    167  NE  ARG A  12       7.602  -7.850  -7.815  1.00 13.860          N  
ATOM    168  CZ  ARG A  12       8.640  -8.683  -7.528  1.00 13.860          C  
ATOM    169  NH1 ARG A  12       9.286  -9.330  -8.484  1.00 13.860          N  
ATOM    170  NH2 ARG A  12       9.003  -8.826  -6.271  1.00 13.860          N  
ATOM    171  H   ARG A  12       4.306  -5.784  -6.674  1.00 11.900          H  
ATOM    172  HA  ARG A  12       3.265  -5.949  -9.342  1.00 11.870          H  
ATOM    173 1HB  ARG A  12       4.870  -7.870  -7.649  1.00 16.630          H  
ATOM    174 2HB  ARG A  12       4.418  -8.219  -9.312  1.00 16.630          H  
ATOM    175 1HG  ARG A  12       5.682  -6.264 -10.090  1.00 16.630          H  
ATOM    176 2HG  ARG A  12       6.070  -5.835  -8.406  1.00 16.630          H  
ATOM    177 1HD  ARG A  12       6.853  -8.464  -9.658  1.00 16.630          H  
ATOM    178 2HD  ARG A  12       7.878  -7.006  -9.697  1.00 16.630          H  
ATOM    179  HE  ARG A  12       7.135  -7.380  -7.018  1.00 16.630          H  
ATOM    180 1HH1 ARG A  12       9.013  -9.218  -9.447  1.00 16.630          H  
ATOM    181 2HH1 ARG A  12      10.073  -9.927  -8.250  1.00 16.630          H  
ATOM    182 1HH2 ARG A  12       8.526  -8.287  -5.563  1.00 16.630          H  
ATOM    183 2HH2 ARG A  12       9.778  -9.456  -5.992  1.00 16.630          H  
ATOM    184  N   PHE A  13       1.591  -7.601  -7.100  1.00  9.600          N  
ATOM    185  CA  PHE A  13       0.414  -8.440  -6.912  1.00  9.380          C  
ATOM    186  C   PHE A  13      -0.412  -7.895  -5.754  1.00  9.030          C  
ATOM    187  O   PHE A  13       0.067  -7.099  -4.955  1.00  9.470          O  
ATOM    188  CB  PHE A  13       0.823  -9.882  -6.590  1.00 13.220          C  
ATOM    189  CG  PHE A  13       1.413 -10.023  -5.224  1.00 13.220          C  
ATOM    190  CD1 PHE A  13       0.622 -10.487  -4.175  1.00 13.220          C  
ATOM    191  CD2 PHE A  13       2.713  -9.644  -4.951  1.00 13.220          C  
ATOM    192  CE1 PHE A  13       1.131 -10.582  -2.910  1.00 13.220          C  
ATOM    193  CE2 PHE A  13       3.200  -9.732  -3.681  1.00 13.220          C  
ATOM    194  CZ  PHE A  13       2.410 -10.204  -2.667  1.00 13.220          C  
ATOM    195  H   PHE A  13       1.995  -7.102  -6.298  1.00 11.520          H  
ATOM    196  HA  PHE A  13      -0.191  -8.417  -7.817  1.00 11.260          H  
ATOM    197 1HB  PHE A  13      -0.045 -10.533  -6.658  1.00 15.860          H  
ATOM    198 2HB  PHE A  13       1.554 -10.224  -7.320  1.00 15.860          H  
ATOM    199  HD1 PHE A  13      -0.416 -10.778  -4.368  1.00 15.860          H  
ATOM    200  HD2 PHE A  13       3.345  -9.257  -5.749  1.00 15.860          H  
ATOM    201  HE1 PHE A  13       0.514 -10.951  -2.098  1.00 15.860          H  
ATOM    202  HE2 PHE A  13       4.206  -9.419  -3.476  1.00 15.860          H  
ATOM    203  HZ  PHE A  13       2.797 -10.271  -1.670  1.00 15.860          H  
ATOM    204  N   HIS A  14      -1.654  -8.334  -5.652  1.00  8.460          N  
ATOM    205  CA  HIS A  14      -2.508  -7.892  -4.560  1.00  8.290          C  
ATOM    206  C   HIS A  14      -3.246  -9.057  -3.950  1.00  8.400          C  
ATOM    207  O   HIS A  14      -3.364 -10.117  -4.571  1.00  8.390          O  
ATOM    208  CB  HIS A  14      -3.470  -6.798  -5.037  1.00 11.670          C  
ATOM    209  CG  HIS A  14      -2.760  -5.538  -5.409  1.00 11.670          C  
ATOM    210  ND1 HIS A  14      -2.438  -4.575  -4.478  1.00 11.670          N  
ATOM    211  CD2 HIS A  14      -2.267  -5.095  -6.594  1.00 11.670          C  
ATOM    212  CE1 HIS A  14      -1.782  -3.592  -5.074  1.00 11.670          C  
ATOM    213  NE2 HIS A  14      -1.665  -3.884  -6.352  1.00 11.670          N  
ATOM    214  H   HIS A  14      -2.010  -8.980  -6.338  1.00 10.150          H  
ATOM    215  HA  HIS A  14      -1.895  -7.460  -3.769  1.00  9.950          H  
ATOM    216 1HB  HIS A  14      -4.016  -7.140  -5.904  1.00 14.010          H  
ATOM    217 2HB  HIS A  14      -4.197  -6.574  -4.256  1.00 14.010          H  
ATOM    218  HD2 HIS A  14      -2.325  -5.609  -7.554  1.00 14.010          H  
ATOM    219  HE1 HIS A  14      -1.391  -2.693  -4.591  1.00 14.010          H  
ATOM    220  HE2 HIS A  14      -1.194  -3.305  -7.037  1.00 14.010          H  
ATOM    221  N   THR A  15      -3.677  -8.882  -2.704  1.00  8.740          N  
ATOM    222  CA  THR A  15      -4.423  -9.900  -1.984  1.00  9.020          C  
ATOM    223  C   THR A  15      -5.667  -9.291  -1.363  1.00  8.770          C  
ATOM    224  O   THR A  15      -5.770  -8.064  -1.240  1.00  9.070          O  
ATOM    225  CB  THR A  15      -3.572 -10.499  -0.851  1.00 12.520          C  
ATOM    226  OG1 THR A  15      -3.337  -9.503   0.154  1.00 12.520          O  
ATOM    227  CG2 THR A  15      -2.219 -10.940  -1.394  1.00 12.520          C  
ATOM    228  H   THR A  15      -3.511  -7.997  -2.242  1.00 10.490          H  
ATOM    229  HA  THR A  15      -4.731 -10.685  -2.675  1.00 10.820          H  
ATOM    230  HB  THR A  15      -4.103 -11.343  -0.414  1.00 15.020          H  
ATOM    231  HG1 THR A  15      -3.110  -9.950   1.010  1.00 15.020          H  
ATOM    232 1HG2 THR A  15      -1.631 -11.362  -0.578  1.00 15.020          H  
ATOM    233 2HG2 THR A  15      -2.354 -11.683  -2.174  1.00 15.020          H  
ATOM    234 3HG2 THR A  15      -1.694 -10.087  -1.804  1.00 15.020          H  
ATOM    235  N   ILE A  16      -6.606 -10.142  -0.944  1.00  8.440          N  
ATOM    236  CA  ILE A  16      -7.810  -9.661  -0.289  1.00  8.400          C  
ATOM    237  C   ILE A  16      -7.938 -10.068   1.177  1.00  9.020          C  
ATOM    238  O   ILE A  16      -7.914 -11.250   1.536  1.00  9.190          O  
ATOM    239  CB  ILE A  16      -9.051 -10.127  -1.071  1.00 11.780          C  
ATOM    240  CG1 ILE A  16      -9.005  -9.609  -2.571  1.00 11.780          C  
ATOM    241  CG2 ILE A  16     -10.317  -9.729  -0.344  1.00 11.780          C  
ATOM    242  CD1 ILE A  16      -9.006  -8.079  -2.786  1.00 11.780          C  
ATOM    243  H   ILE A  16      -6.482 -11.150  -1.082  1.00 10.130          H  
ATOM    244  HA  ILE A  16      -7.791  -8.575  -0.302  1.00 10.080          H  
ATOM    245  HB  ILE A  16      -9.025 -11.190  -1.141  1.00 14.130          H  
ATOM    246 1HG1 ILE A  16      -8.110 -10.011  -3.035  1.00 14.130          H  
ATOM    247 2HG1 ILE A  16      -9.861 -10.002  -3.092  1.00 14.130          H  
ATOM    248 1HG2 ILE A  16     -11.167 -10.074  -0.881  1.00 14.130          H  
ATOM    249 2HG2 ILE A  16     -10.342 -10.161   0.652  1.00 14.130          H  
ATOM    250 3HG2 ILE A  16     -10.351  -8.672  -0.263  1.00 14.130          H  
ATOM    251 1HD1 ILE A  16      -8.985  -7.858  -3.847  1.00 14.130          H  
ATOM    252 2HD1 ILE A  16      -9.893  -7.648  -2.371  1.00 14.130          H  
ATOM    253 3HD1 ILE A  16      -8.138  -7.627  -2.321  1.00 14.130          H  
ATOM    254  N   GLU A  17      -8.126  -9.053   2.017  1.00  9.550          N  
ATOM    255  CA  GLU A  17      -8.325  -9.227   3.450  1.00 10.230          C  
ATOM    256  C   GLU A  17      -9.780  -9.568   3.728  1.00 10.110          C  
ATOM    257  O   GLU A  17     -10.683  -8.899   3.226  1.00 10.210          O  
ATOM    258  CB  GLU A  17      -7.953  -7.942   4.195  1.00 14.050          C  
ATOM    259  CG  GLU A  17      -8.067  -8.030   5.715  1.00 14.050          C  
ATOM    260  CD  GLU A  17      -7.683  -6.765   6.401  1.00 14.050          C  
ATOM    261  OE1 GLU A  17      -7.304  -5.834   5.730  1.00 14.050          O  
ATOM    262  OE2 GLU A  17      -7.769  -6.722   7.609  1.00 14.050          O  
ATOM    263  H   GLU A  17      -8.110  -8.118   1.631  1.00 11.460          H  
ATOM    264  HA  GLU A  17      -7.701 -10.050   3.803  1.00 12.280          H  
ATOM    265 1HB  GLU A  17      -6.928  -7.665   3.949  1.00 16.860          H  
ATOM    266 2HB  GLU A  17      -8.600  -7.130   3.858  1.00 16.860          H  
ATOM    267 1HG  GLU A  17      -9.094  -8.267   5.984  1.00 16.860          H  
ATOM    268 2HG  GLU A  17      -7.433  -8.842   6.070  1.00 16.860          H  
ATOM    269  N   LEU A  18     -10.021 -10.591   4.537  1.00 10.080          N  
ATOM    270  CA  LEU A  18     -11.384 -10.970   4.842  1.00 10.070          C  
ATOM    271  C   LEU A  18     -11.707 -10.744   6.310  1.00 10.800          C  
ATOM    272  O   LEU A  18     -10.988 -11.208   7.195  1.00 11.180          O  
ATOM    273  CB  LEU A  18     -11.558 -12.447   4.499  1.00 14.100          C  
ATOM    274  CG  LEU A  18     -11.214 -12.847   3.042  1.00 14.100          C  
ATOM    275  CD1 LEU A  18     -11.266 -14.363   2.934  1.00 14.100          C  
ATOM    276  CD2 LEU A  18     -12.199 -12.190   2.049  1.00 14.100          C  
ATOM    277  H   LEU A  18      -9.259 -11.148   4.935  1.00 12.100          H  
ATOM    278  HA  LEU A  18     -12.065 -10.362   4.256  1.00 12.080          H  
ATOM    279 1HB  LEU A  18     -10.921 -13.031   5.162  1.00 16.920          H  
ATOM    280 2HB  LEU A  18     -12.588 -12.723   4.687  1.00 16.920          H  
ATOM    281  HG  LEU A  18     -10.196 -12.526   2.804  1.00 16.920          H  
ATOM    282 1HD1 LEU A  18     -11.012 -14.659   1.930  1.00 16.920          H  
ATOM    283 2HD1 LEU A  18     -10.551 -14.801   3.633  1.00 16.920          H  
ATOM    284 3HD1 LEU A  18     -12.258 -14.713   3.168  1.00 16.920          H  
ATOM    285 1HD2 LEU A  18     -11.929 -12.501   1.046  1.00 16.920          H  
ATOM    286 2HD2 LEU A  18     -13.216 -12.512   2.266  1.00 16.920          H  
ATOM    287 3HD2 LEU A  18     -12.143 -11.106   2.115  1.00 16.920          H  
ATOM    288  N   GLN A  19     -12.814 -10.055   6.566  1.00 11.140          N  
ATOM    289  CA  GLN A  19     -13.250  -9.785   7.932  1.00 11.920          C  
ATOM    290  C   GLN A  19     -14.725 -10.103   8.087  1.00 11.860          C  
ATOM    291  O   GLN A  19     -15.497 -10.006   7.129  1.00 11.790          O  
ATOM    292  CB  GLN A  19     -12.993  -8.325   8.333  1.00 16.380          C  
ATOM    293  CG  GLN A  19     -11.514  -7.879   8.347  1.00 16.380          C  
ATOM    294  CD  GLN A  19     -10.700  -8.524   9.491  1.00 16.380          C  
ATOM    295  OE1 GLN A  19     -11.276  -9.114  10.418  1.00 16.380          O  
ATOM    296  NE2 GLN A  19      -9.369  -8.399   9.449  1.00 16.380          N  
ATOM    297  H   GLN A  19     -13.348  -9.696   5.785  1.00 13.370          H  
ATOM    298  HA  GLN A  19     -12.701 -10.435   8.614  1.00 14.300          H  
ATOM    299 1HB  GLN A  19     -13.527  -7.670   7.646  1.00 19.650          H  
ATOM    300 2HB  GLN A  19     -13.409  -8.148   9.327  1.00 19.650          H  
ATOM    301 1HG  GLN A  19     -11.049  -8.157   7.406  1.00 19.650          H  
ATOM    302 2HG  GLN A  19     -11.469  -6.798   8.470  1.00 19.650          H  
ATOM    303 1HE2 GLN A  19      -8.807  -8.795  10.173  1.00 19.650          H  
ATOM    304 2HE2 GLN A  19      -8.902  -7.886   8.689  1.00 19.650          H  
ATOM    305  N   GLU A  20     -15.104 -10.488   9.296  1.00 12.050          N  
ATOM    306  CA  GLU A  20     -16.480 -10.821   9.606  1.00 12.110          C  
ATOM    307  C   GLU A  20     -17.278  -9.559   9.849  1.00 11.910          C  
ATOM    308  O   GLU A  20     -16.715  -8.524  10.200  1.00 11.900          O  
ATOM    309  CB  GLU A  20     -16.522 -11.770  10.800  1.00 16.930          C  
ATOM    310  CG  GLU A  20     -15.828 -13.117  10.513  1.00 16.930          C  
ATOM    311  CD  GLU A  20     -15.896 -14.096  11.649  1.00 16.930          C  
ATOM    312  OE1 GLU A  20     -16.571 -13.816  12.608  1.00 16.930          O  
ATOM    313  OE2 GLU A  20     -15.239 -15.120  11.568  1.00 16.930          O  
ATOM    314  H   GLU A  20     -14.417 -10.535  10.036  1.00 14.460          H  
ATOM    315  HA  GLU A  20     -16.919 -11.331   8.753  1.00 14.530          H  
ATOM    316 1HB  GLU A  20     -16.033 -11.305  11.656  1.00 20.320          H  
ATOM    317 2HB  GLU A  20     -17.556 -11.970  11.078  1.00 20.320          H  
ATOM    318 1HG  GLU A  20     -16.299 -13.567   9.642  1.00 20.320          H  
ATOM    319 2HG  GLU A  20     -14.783 -12.929  10.265  1.00 20.320          H  
ATOM    320  N   GLU A  21     -18.591  -9.655   9.636  1.00 11.930          N  
ATOM    321  CA  GLU A  21     -19.536  -8.555   9.822  1.00 11.950          C  
ATOM    322  C   GLU A  21     -19.168  -7.325   8.980  1.00 11.540          C  
ATOM    323  O   GLU A  21     -19.315  -6.185   9.423  1.00 11.850          O  
ATOM    324  CB  GLU A  21     -19.642  -8.176  11.311  1.00 16.720          C  
ATOM    325  CG  GLU A  21     -20.137  -9.317  12.218  1.00 16.720          C  
ATOM    326  CD  GLU A  21     -20.371  -8.907  13.677  1.00 16.720          C  
ATOM    327  OE1 GLU A  21     -20.064  -7.794  14.034  1.00 16.720          O  
ATOM    328  OE2 GLU A  21     -20.864  -9.724  14.422  1.00 16.720          O  
ATOM    329  H   GLU A  21     -18.960 -10.547   9.345  1.00 14.320          H  
ATOM    330  HA  GLU A  21     -20.519  -8.893   9.494  1.00 14.340          H  
ATOM    331 1HB  GLU A  21     -18.673  -7.847  11.681  1.00 20.070          H  
ATOM    332 2HB  GLU A  21     -20.332  -7.340  11.421  1.00 20.070          H  
ATOM    333 1HG  GLU A  21     -21.067  -9.710  11.809  1.00 20.070          H  
ATOM    334 2HG  GLU A  21     -19.398 -10.118  12.193  1.00 20.070          H  
ATOM    335  N   GLY A  22     -18.713  -7.564   7.749  1.00 11.020          N  
ATOM    336  CA  GLY A  22     -18.376  -6.476   6.842  1.00 10.810          C  
ATOM    337  C   GLY A  22     -19.606  -6.077   6.043  1.00 10.810          C  
ATOM    338  O   GLY A  22     -20.661  -6.707   6.157  1.00 10.770          O  
ATOM    339  H   GLY A  22     -18.609  -8.520   7.447  1.00 13.220          H  
ATOM    340 1HA  GLY A  22     -18.001  -5.620   7.403  1.00 12.970          H  
ATOM    341 2HA  GLY A  22     -17.582  -6.791   6.164  1.00 12.970          H  
ATOM    342  N   SER A  23     -19.462  -5.063   5.199  1.00 11.070          N  
ATOM    343  CA  SER A  23     -20.578  -4.611   4.372  1.00 11.320          C  
ATOM    344  C   SER A  23     -20.570  -5.250   2.985  1.00 10.950          C  
ATOM    345  O   SER A  23     -19.506  -5.358   2.378  1.00 10.430          O  
ATOM    346  CB  SER A  23     -20.541  -3.108   4.194  1.00 15.750          C  
ATOM    347  OG  SER A  23     -21.503  -2.697   3.241  1.00 15.750          O  
ATOM    348  H   SER A  23     -18.551  -4.579   5.141  1.00 13.280          H  
ATOM    349  HA  SER A  23     -21.485  -4.852   4.911  1.00 13.580          H  
ATOM    350 1HB  SER A  23     -20.737  -2.626   5.149  1.00 18.900          H  
ATOM    351 2HB  SER A  23     -19.559  -2.805   3.876  1.00 18.900          H  
ATOM    352  HG  SER A  23     -21.452  -1.730   3.216  1.00 18.900          H  
ATOM    353  N   PRO A  24     -21.728  -5.613   2.402  1.00 11.340          N  
ATOM    354  CA  PRO A  24     -21.853  -6.121   1.044  1.00 11.270          C  
ATOM    355  C   PRO A  24     -21.124  -5.249   0.020  1.00 11.230          C  
ATOM    356  O   PRO A  24     -20.628  -5.770  -0.984  1.00 10.880          O  
ATOM    357  CB  PRO A  24     -23.368  -6.093   0.828  1.00 16.910          C  
ATOM    358  CG  PRO A  24     -23.946  -6.315   2.211  1.00 16.910          C  
ATOM    359  CD  PRO A  24     -23.012  -5.579   3.152  1.00 16.910          C  
ATOM    360  HA  PRO A  24     -21.476  -7.153   1.014  1.00 13.520          H  
ATOM    361 1HB  PRO A  24     -23.662  -5.123   0.385  1.00 20.290          H  
ATOM    362 2HB  PRO A  24     -23.658  -6.872   0.111  1.00 20.290          H  
ATOM    363 1HG  PRO A  24     -24.979  -5.934   2.255  1.00 20.290          H  
ATOM    364 2HG  PRO A  24     -23.998  -7.394   2.430  1.00 20.290          H  
ATOM    365 1HD  PRO A  24     -23.353  -4.547   3.330  1.00 20.290          H  
ATOM    366 2HD  PRO A  24     -22.944  -6.172   4.084  1.00 20.290          H  
ATOM    367  N   ASP A  25     -21.044  -3.932   0.281  1.00 11.720          N  
ATOM    368  CA  ASP A  25     -20.380  -3.021  -0.634  1.00 11.980          C  
ATOM    369  C   ASP A  25     -18.872  -3.204  -0.585  1.00 11.340          C  
ATOM    370  O   ASP A  25     -18.189  -3.017  -1.599  1.00 11.270          O  
ATOM    371  CB  ASP A  25     -20.714  -1.580  -0.274  1.00 16.670          C  
ATOM    372  CG  ASP A  25     -22.163  -1.196  -0.550  1.00 16.670          C  
ATOM    373  OD1 ASP A  25     -22.839  -1.869  -1.294  1.00 16.670          O  
ATOM    374  OD2 ASP A  25     -22.584  -0.224   0.018  1.00 16.670          O  
ATOM    375  H   ASP A  25     -21.476  -3.525   1.115  1.00 14.060          H  
ATOM    376  HA  ASP A  25     -20.725  -3.230  -1.647  1.00 14.380          H  
ATOM    377 1HB  ASP A  25     -20.505  -1.421   0.783  1.00 20.000          H  
ATOM    378 2HB  ASP A  25     -20.063  -0.910  -0.836  1.00 20.000          H  
ATOM    379  N   GLU A  26     -18.345  -3.503   0.610  1.00 11.030          N  
ATOM    380  CA  GLU A  26     -16.921  -3.699   0.816  1.00 10.590          C  
ATOM    381  C   GLU A  26     -16.542  -4.978   0.117  1.00  9.830          C  
ATOM    382  O   GLU A  26     -15.500  -5.063  -0.536  1.00  9.570          O  
ATOM    383  CB  GLU A  26     -16.593  -3.765   2.313  1.00 15.000          C  
ATOM    384  CG  GLU A  26     -16.754  -2.432   3.043  1.00 15.000          C  
ATOM    385  CD  GLU A  26     -16.667  -2.534   4.562  1.00 15.000          C  
ATOM    386  OE1 GLU A  26     -16.915  -3.602   5.111  1.00 15.000          O  
ATOM    387  OE2 GLU A  26     -16.356  -1.542   5.172  1.00 15.000          O  
ATOM    388  H   GLU A  26     -18.956  -3.682   1.401  1.00 13.240          H  
ATOM    389  HA  GLU A  26     -16.372  -2.873   0.363  1.00 12.710          H  
ATOM    390 1HB  GLU A  26     -17.229  -4.499   2.799  1.00 18.000          H  
ATOM    391 2HB  GLU A  26     -15.562  -4.095   2.444  1.00 18.000          H  
ATOM    392 1HG  GLU A  26     -15.964  -1.765   2.698  1.00 18.000          H  
ATOM    393 2HG  GLU A  26     -17.702  -1.987   2.757  1.00 18.000          H  
ATOM    394  N   PHE A  27     -17.417  -5.975   0.215  1.00  9.630          N  
ATOM    395  CA  PHE A  27     -17.117  -7.233  -0.426  1.00  9.110          C  
ATOM    396  C   PHE A  27     -17.068  -7.058  -1.934  1.00  9.170          C  
ATOM    397  O   PHE A  27     -16.143  -7.563  -2.575  1.00  8.810          O  
ATOM    398  CB  PHE A  27     -18.112  -8.306  -0.026  1.00 12.960          C  
ATOM    399  CG  PHE A  27     -17.862  -8.853   1.360  1.00 12.960          C  
ATOM    400  CD1 PHE A  27     -18.667  -8.487   2.431  1.00 12.960          C  
ATOM    401  CD2 PHE A  27     -16.798  -9.725   1.592  1.00 12.960          C  
ATOM    402  CE1 PHE A  27     -18.421  -8.964   3.693  1.00 12.960          C  
ATOM    403  CE2 PHE A  27     -16.547 -10.207   2.855  1.00 12.960          C  
ATOM    404  CZ  PHE A  27     -17.360  -9.821   3.910  1.00 12.960          C  
ATOM    405  H   PHE A  27     -18.258  -5.843   0.789  1.00 11.560          H  
ATOM    406  HA  PHE A  27     -16.131  -7.557  -0.093  1.00 10.930          H  
ATOM    407 1HB  PHE A  27     -19.122  -7.897  -0.061  1.00 15.550          H  
ATOM    408 2HB  PHE A  27     -18.061  -9.110  -0.736  1.00 15.550          H  
ATOM    409  HD1 PHE A  27     -19.496  -7.812   2.266  1.00 15.550          H  
ATOM    410  HD2 PHE A  27     -16.158 -10.021   0.755  1.00 15.550          H  
ATOM    411  HE1 PHE A  27     -19.064  -8.660   4.523  1.00 15.550          H  
ATOM    412  HE2 PHE A  27     -15.709 -10.883   3.024  1.00 15.550          H  
ATOM    413  HZ  PHE A  27     -17.160 -10.186   4.920  1.00 15.550          H  
ATOM    414  N   GLN A  28     -18.023  -6.310  -2.508  1.00  9.800          N  
ATOM    415  CA  GLN A  28     -17.983  -6.119  -3.948  1.00 10.180          C  
ATOM    416  C   GLN A  28     -16.754  -5.326  -4.387  1.00 10.140          C  
ATOM    417  O   GLN A  28     -16.168  -5.650  -5.424  1.00 10.130          O  
ATOM    418  CB  GLN A  28     -19.274  -5.481  -4.457  1.00 14.100          C  
ATOM    419  CG  GLN A  28     -20.505  -6.413  -4.388  1.00 14.100          C  
ATOM    420  CD  GLN A  28     -20.402  -7.651  -5.322  1.00 14.100          C  
ATOM    421  OE1 GLN A  28     -20.087  -7.541  -6.519  1.00 14.100          O  
ATOM    422  NE2 GLN A  28     -20.667  -8.826  -4.773  1.00 14.100          N  
ATOM    423  H   GLN A  28     -18.795  -5.928  -1.952  1.00 11.760          H  
ATOM    424  HA  GLN A  28     -17.906  -7.088  -4.407  1.00 12.220          H  
ATOM    425 1HB  GLN A  28     -19.496  -4.595  -3.851  1.00 16.920          H  
ATOM    426 2HB  GLN A  28     -19.142  -5.154  -5.485  1.00 16.920          H  
ATOM    427 1HG  GLN A  28     -20.603  -6.779  -3.368  1.00 16.920          H  
ATOM    428 2HG  GLN A  28     -21.392  -5.846  -4.665  1.00 16.920          H  
ATOM    429 1HE2 GLN A  28     -20.623  -9.701  -5.340  1.00 16.920          H  
ATOM    430 2HE2 GLN A  28     -20.912  -8.895  -3.806  1.00 16.920          H  
ATOM    431  N   GLU A  29     -16.322  -4.319  -3.610  1.00 10.300          N  
ATOM    432  CA  GLU A  29     -15.117  -3.595  -4.000  1.00 10.490          C  
ATOM    433  C   GLU A  29     -13.923  -4.540  -4.045  1.00  9.770          C  
ATOM    434  O   GLU A  29     -13.139  -4.511  -4.998  1.00  9.860          O  
ATOM    435  CB  GLU A  29     -14.792  -2.444  -3.043  1.00 14.610          C  
ATOM    436  CG  GLU A  29     -13.549  -1.617  -3.470  1.00 14.610          C  
ATOM    437  CD  GLU A  29     -13.236  -0.457  -2.560  1.00 14.610          C  
ATOM    438  OE1 GLU A  29     -13.877  -0.323  -1.551  1.00 14.610          O  
ATOM    439  OE2 GLU A  29     -12.358   0.305  -2.888  1.00 14.610          O  
ATOM    440  H   GLU A  29     -16.858  -4.025  -2.785  1.00 12.360          H  
ATOM    441  HA  GLU A  29     -15.267  -3.185  -4.998  1.00 12.590          H  
ATOM    442 1HB  GLU A  29     -15.649  -1.776  -2.969  1.00 17.530          H  
ATOM    443 2HB  GLU A  29     -14.607  -2.849  -2.044  1.00 17.530          H  
ATOM    444 1HG  GLU A  29     -12.683  -2.274  -3.486  1.00 17.530          H  
ATOM    445 2HG  GLU A  29     -13.703  -1.249  -4.483  1.00 17.530          H  
ATOM    446  N   LEU A  30     -13.795  -5.388  -3.015  1.00  9.180          N  
ATOM    447  CA  LEU A  30     -12.676  -6.312  -2.931  1.00  8.620          C  
ATOM    448  C   LEU A  30     -12.686  -7.306  -4.085  1.00  8.300          C  
ATOM    449  O   LEU A  30     -11.630  -7.602  -4.668  1.00  8.140          O  
ATOM    450  CB  LEU A  30     -12.740  -7.045  -1.585  1.00 12.290          C  
ATOM    451  CG  LEU A  30     -12.462  -6.170  -0.301  1.00 12.290          C  
ATOM    452  CD1 LEU A  30     -12.766  -7.017   0.957  1.00 12.290          C  
ATOM    453  CD2 LEU A  30     -11.013  -5.641  -0.287  1.00 12.290          C  
ATOM    454  H   LEU A  30     -14.473  -5.341  -2.247  1.00 11.020          H  
ATOM    455  HA  LEU A  30     -11.759  -5.750  -2.998  1.00 10.340          H  
ATOM    456 1HB  LEU A  30     -13.743  -7.453  -1.478  1.00 14.750          H  
ATOM    457 2HB  LEU A  30     -12.055  -7.861  -1.607  1.00 14.750          H  
ATOM    458  HG  LEU A  30     -13.130  -5.320  -0.299  1.00 14.750          H  
ATOM    459 1HD1 LEU A  30     -12.605  -6.407   1.847  1.00 14.750          H  
ATOM    460 2HD1 LEU A  30     -13.805  -7.347   0.931  1.00 14.750          H  
ATOM    461 3HD1 LEU A  30     -12.118  -7.882   1.003  1.00 14.750          H  
ATOM    462 1HD2 LEU A  30     -10.869  -5.040   0.609  1.00 14.750          H  
ATOM    463 2HD2 LEU A  30     -10.311  -6.458  -0.279  1.00 14.750          H  
ATOM    464 3HD2 LEU A  30     -10.828  -5.025  -1.151  1.00 14.750          H  
ATOM    465  N   LEU A  31     -13.870  -7.778  -4.475  1.00  8.420          N  
ATOM    466  CA  LEU A  31     -13.928  -8.690  -5.599  1.00  8.440          C  
ATOM    467  C   LEU A  31     -13.417  -8.026  -6.849  1.00  8.880          C  
ATOM    468  O   LEU A  31     -12.545  -8.579  -7.530  1.00  8.810          O  
ATOM    469  CB  LEU A  31     -15.373  -9.098  -5.899  1.00 11.810          C  
ATOM    470  CG  LEU A  31     -16.050 -10.003  -4.931  1.00 11.810          C  
ATOM    471  CD1 LEU A  31     -17.507 -10.035  -5.231  1.00 11.810          C  
ATOM    472  CD2 LEU A  31     -15.505 -11.386  -5.061  1.00 11.810          C  
ATOM    473  H   LEU A  31     -14.716  -7.544  -3.942  1.00 10.100          H  
ATOM    474  HA  LEU A  31     -13.307  -9.553  -5.379  1.00 10.130          H  
ATOM    475 1HB  LEU A  31     -15.971  -8.189  -5.958  1.00 14.170          H  
ATOM    476 2HB  LEU A  31     -15.394  -9.573  -6.876  1.00 14.170          H  
ATOM    477  HG  LEU A  31     -15.899  -9.634  -3.922  1.00 14.170          H  
ATOM    478 1HD1 LEU A  31     -17.995 -10.672  -4.522  1.00 14.170          H  
ATOM    479 2HD1 LEU A  31     -17.906  -9.064  -5.153  1.00 14.170          H  
ATOM    480 3HD1 LEU A  31     -17.681 -10.408  -6.237  1.00 14.170          H  
ATOM    481 1HD2 LEU A  31     -16.019 -12.001  -4.347  1.00 14.170          H  
ATOM    482 2HD2 LEU A  31     -15.672 -11.760  -6.075  1.00 14.170          H  
ATOM    483 3HD2 LEU A  31     -14.467 -11.384  -4.855  1.00 14.170          H  
ATOM    484  N   ARG A  32     -13.871  -6.795  -7.111  1.00  9.510          N  
ATOM    485  CA  ARG A  32     -13.449  -6.121  -8.324  1.00 10.200          C  
ATOM    486  C   ARG A  32     -11.949  -5.886  -8.337  1.00  9.970          C  
ATOM    487  O   ARG A  32     -11.311  -6.009  -9.386  1.00 10.270          O  
ATOM    488  CB  ARG A  32     -14.164  -4.797  -8.509  1.00 14.000          C  
ATOM    489  CG  ARG A  32     -15.695  -4.861  -8.652  1.00 14.000          C  
ATOM    490  CD  ARG A  32     -16.162  -5.544  -9.901  1.00 14.000          C  
ATOM    491  NE  ARG A  32     -16.316  -7.021  -9.747  1.00 14.000          N  
ATOM    492  CZ  ARG A  32     -17.336  -7.641  -9.116  1.00 14.000          C  
ATOM    493  NH1 ARG A  32     -18.299  -6.945  -8.536  1.00 14.000          N  
ATOM    494  NH2 ARG A  32     -17.343  -8.963  -9.107  1.00 14.000          N  
ATOM    495  H   ARG A  32     -14.568  -6.364  -6.491  1.00 11.410          H  
ATOM    496  HA  ARG A  32     -13.692  -6.758  -9.167  1.00 12.240          H  
ATOM    497 1HB  ARG A  32     -13.949  -4.162  -7.645  1.00 16.800          H  
ATOM    498 2HB  ARG A  32     -13.769  -4.294  -9.388  1.00 16.800          H  
ATOM    499 1HG  ARG A  32     -16.090  -5.415  -7.821  1.00 16.800          H  
ATOM    500 2HG  ARG A  32     -16.102  -3.850  -8.635  1.00 16.800          H  
ATOM    501 1HD  ARG A  32     -17.118  -5.129 -10.214  1.00 16.800          H  
ATOM    502 2HD  ARG A  32     -15.428  -5.367 -10.686  1.00 16.800          H  
ATOM    503  HE  ARG A  32     -15.614  -7.650 -10.157  1.00 16.800          H  
ATOM    504 1HH1 ARG A  32     -18.276  -5.942  -8.554  1.00 16.800          H  
ATOM    505 2HH1 ARG A  32     -19.061  -7.410  -8.027  1.00 16.800          H  
ATOM    506 1HH2 ARG A  32     -16.569  -9.453  -9.585  1.00 16.800          H  
ATOM    507 2HH2 ARG A  32     -18.104  -9.486  -8.686  1.00 16.800          H  
ATOM    508  N   LEU A  33     -11.371  -5.547  -7.183  1.00  9.600          N  
ATOM    509  CA  LEU A  33      -9.943  -5.305  -7.137  1.00  9.580          C  
ATOM    510  C   LEU A  33      -9.101  -6.532  -7.494  1.00  8.980          C  
ATOM    511  O   LEU A  33      -8.135  -6.394  -8.247  1.00  9.230          O  
ATOM    512  CB  LEU A  33      -9.549  -4.832  -5.729  1.00 13.420          C  
ATOM    513  CG  LEU A  33     -10.021  -3.418  -5.306  1.00 13.420          C  
ATOM    514  CD1 LEU A  33      -9.776  -3.244  -3.812  1.00 13.420          C  
ATOM    515  CD2 LEU A  33      -9.260  -2.351  -6.091  1.00 13.420          C  
ATOM    516  H   LEU A  33     -11.954  -5.400  -6.351  1.00 11.520          H  
ATOM    517  HA  LEU A  33      -9.714  -4.534  -7.864  1.00 11.500          H  
ATOM    518 1HB  LEU A  33      -9.969  -5.538  -5.012  1.00 16.100          H  
ATOM    519 2HB  LEU A  33      -8.466  -4.867  -5.645  1.00 16.100          H  
ATOM    520  HG  LEU A  33     -11.081  -3.310  -5.496  1.00 16.100          H  
ATOM    521 1HD1 LEU A  33     -10.117  -2.252  -3.502  1.00 16.100          H  
ATOM    522 2HD1 LEU A  33     -10.328  -3.993  -3.270  1.00 16.100          H  
ATOM    523 3HD1 LEU A  33      -8.715  -3.347  -3.598  1.00 16.100          H  
ATOM    524 1HD2 LEU A  33      -9.601  -1.366  -5.772  1.00 16.100          H  
ATOM    525 2HD2 LEU A  33      -8.192  -2.447  -5.897  1.00 16.100          H  
ATOM    526 3HD2 LEU A  33      -9.443  -2.458  -7.154  1.00 16.100          H  
ATOM    527  N   GLN A  34      -9.454  -7.727  -6.982  1.00  8.360          N  
ATOM    528  CA  GLN A  34      -8.630  -8.906  -7.314  1.00  7.970          C  
ATOM    529  C   GLN A  34      -9.320 -10.058  -8.077  1.00  8.290          C  
ATOM    530  O   GLN A  34      -8.678 -10.718  -8.896  1.00  8.350          O  
ATOM    531  CB  GLN A  34      -7.965  -9.458  -6.056  1.00 11.310          C  
ATOM    532  CG  GLN A  34      -6.953 -10.560  -6.304  1.00 11.310          C  
ATOM    533  CD  GLN A  34      -5.781 -10.096  -7.133  1.00 11.310          C  
ATOM    534  OE1 GLN A  34      -5.219  -9.037  -6.868  1.00 11.310          O  
ATOM    535  NE2 GLN A  34      -5.414 -10.867  -8.155  1.00 11.310          N  
ATOM    536  H   GLN A  34     -10.245  -7.774  -6.328  1.00 10.030          H  
ATOM    537  HA  GLN A  34      -7.827  -8.559  -7.959  1.00  9.560          H  
ATOM    538 1HB  GLN A  34      -7.468  -8.654  -5.517  1.00 13.580          H  
ATOM    539 2HB  GLN A  34      -8.734  -9.870  -5.415  1.00 13.580          H  
ATOM    540 1HG  GLN A  34      -6.560 -10.876  -5.341  1.00 13.580          H  
ATOM    541 2HG  GLN A  34      -7.427 -11.384  -6.812  1.00 13.580          H  
ATOM    542 1HE2 GLN A  34      -4.646 -10.592  -8.738  1.00 13.580          H  
ATOM    543 2HE2 GLN A  34      -5.916 -11.709  -8.357  1.00 13.580          H  
ATOM    544  N   ALA A  35     -10.583 -10.372  -7.764  1.00  8.710          N  
ATOM    545  CA  ALA A  35     -11.270 -11.507  -8.394  1.00  9.310          C  
ATOM    546  C   ALA A  35     -11.840 -11.070  -9.757  1.00  9.780          C  
ATOM    547  O   ALA A  35     -12.084 -11.890 -10.651  1.00 10.010          O  
ATOM    548  CB  ALA A  35     -12.365 -12.042  -7.473  1.00 12.790          C  
ATOM    549  H   ALA A  35     -11.104  -9.787  -7.123  1.00 10.450          H  
ATOM    550  HA  ALA A  35     -10.542 -12.300  -8.568  1.00 11.170          H  
ATOM    551 1HB  ALA A  35     -12.854 -12.900  -7.944  1.00 15.350          H  
ATOM    552 2HB  ALA A  35     -11.921 -12.353  -6.527  1.00 15.350          H  
ATOM    553 3HB  ALA A  35     -13.099 -11.262  -7.293  1.00 15.350          H  
ATOM    554  N   SER A  36     -11.927  -9.749  -9.912  1.00 10.110          N  
ATOM    555  CA  SER A  36     -12.429  -8.997 -11.061  1.00 10.790          C  
ATOM    556  C   SER A  36     -13.893  -9.239 -11.428  1.00 10.550          C  
ATOM    557  O   SER A  36     -14.759  -9.356 -10.549  1.00 11.060          O  
ATOM    558  CB  SER A  36     -11.541  -9.285 -12.259  1.00 14.830          C  
ATOM    559  OG  SER A  36     -11.878  -8.474 -13.348  1.00 14.830          O  
ATOM    560  H   SER A  36     -11.680  -9.215  -9.084  1.00 12.130          H  
ATOM    561  HA  SER A  36     -12.318  -7.938 -10.824  1.00 12.950          H  
ATOM    562 1HB  SER A  36     -10.503  -9.105 -11.976  1.00 17.800          H  
ATOM    563 2HB  SER A  36     -11.622 -10.331 -12.546  1.00 17.800          H  
ATOM    564  HG  SER A  36     -11.152  -8.566 -13.980  1.00 17.800          H  
ATOM    565  N   THR A  37     -14.170  -9.276 -12.736  1.00  9.920          N  
ATOM    566  CA  THR A  37     -15.524  -9.395 -13.290  1.00  9.850          C  
ATOM    567  C   THR A  37     -15.719 -10.652 -14.138  1.00  9.520          C  
ATOM    568  O   THR A  37     -16.618 -10.710 -14.976  1.00  9.590          O  
ATOM    569  CB  THR A  37     -15.863  -8.168 -14.162  1.00 13.820          C  
ATOM    570  OG1 THR A  37     -14.907  -8.056 -15.226  1.00 13.820          O  
ATOM    571  CG2 THR A  37     -15.812  -6.912 -13.310  1.00 13.820          C  
ATOM    572  H   THR A  37     -13.400  -9.157 -13.388  1.00 11.900          H  
ATOM    573  HA  THR A  37     -16.231  -9.437 -12.463  1.00 11.820          H  
ATOM    574  HB  THR A  37     -16.860  -8.278 -14.585  1.00 16.580          H  
ATOM    575  HG1 THR A  37     -15.104  -8.725 -15.895  1.00 16.580          H  
ATOM    576 1HG2 THR A  37     -16.050  -6.048 -13.925  1.00 16.580          H  
ATOM    577 2HG2 THR A  37     -16.542  -7.002 -12.515  1.00 16.580          H  
ATOM    578 3HG2 THR A  37     -14.818  -6.791 -12.885  1.00 16.580          H  
ATOM    579  N   GLN A  38     -14.867 -11.650 -13.930  1.00  9.390          N  
ATOM    580  CA  GLN A  38     -14.896 -12.914 -14.671  1.00  9.360          C  
ATOM    581  C   GLN A  38     -16.149 -13.776 -14.460  1.00  8.940          C  
ATOM    582  O   GLN A  38     -16.380 -14.718 -15.218  1.00  9.160          O  
ATOM    583  CB  GLN A  38     -13.643 -13.740 -14.377  1.00 13.120          C  
ATOM    584  CG  GLN A  38     -13.510 -14.291 -12.969  1.00 13.120          C  
ATOM    585  CD  GLN A  38     -12.188 -15.016 -12.839  1.00 13.120          C  
ATOM    586  OE1 GLN A  38     -11.980 -16.023 -13.527  1.00 13.120          O  
ATOM    587  NE2 GLN A  38     -11.285 -14.503 -12.008  1.00 13.120          N  
ATOM    588  H   GLN A  38     -14.156 -11.514 -13.226  1.00 11.270          H  
ATOM    589  HA  GLN A  38     -14.866 -12.665 -15.731  1.00 11.230          H  
ATOM    590 1HB  GLN A  38     -13.607 -14.586 -15.063  1.00 15.740          H  
ATOM    591 2HB  GLN A  38     -12.760 -13.132 -14.570  1.00 15.740          H  
ATOM    592 1HG  GLN A  38     -13.532 -13.475 -12.243  1.00 15.740          H  
ATOM    593 2HG  GLN A  38     -14.314 -15.000 -12.769  1.00 15.740          H  
ATOM    594 1HE2 GLN A  38     -10.352 -14.934 -11.940  1.00 15.740          H  
ATOM    595 2HE2 GLN A  38     -11.506 -13.653 -11.465  1.00 15.740          H  
ATOM    596  N   GLY A  39     -16.937 -13.495 -13.427  1.00  8.570          N  
ATOM    597  CA  GLY A  39     -18.135 -14.279 -13.189  1.00  8.430          C  
ATOM    598  C   GLY A  39     -18.974 -13.762 -12.028  1.00  8.140          C  
ATOM    599  O   GLY A  39     -18.612 -12.812 -11.330  1.00  8.120          O  
ATOM    600  H   GLY A  39     -16.714 -12.719 -12.825  1.00 10.280          H  
ATOM    601 1HA  GLY A  39     -18.742 -14.283 -14.095  1.00 10.120          H  
ATOM    602 2HA  GLY A  39     -17.854 -15.314 -13.000  1.00 10.120          H  
ATOM    603  N   HIS A  40     -20.100 -14.438 -11.814  1.00  8.140          N  
ATOM    604  CA  HIS A  40     -21.105 -14.127 -10.805  1.00  8.140          C  
ATOM    605  C   HIS A  40     -20.801 -14.628  -9.403  1.00  7.670          C  
ATOM    606  O   HIS A  40     -21.564 -14.378  -8.468  1.00  7.750          O  
ATOM    607  CB  HIS A  40     -22.401 -14.742 -11.285  1.00 11.400          C  
ATOM    608  CG  HIS A  40     -22.217 -16.193 -11.480  1.00 11.400          C  
ATOM    609  ND1 HIS A  40     -21.386 -16.701 -12.474  1.00 11.400          N  
ATOM    610  CD2 HIS A  40     -22.730 -17.263 -10.833  1.00 11.400          C  
ATOM    611  CE1 HIS A  40     -21.407 -18.027 -12.419  1.00 11.400          C  
ATOM    612  NE2 HIS A  40     -22.214 -18.390 -11.436  1.00 11.400          N  
ATOM    613  H   HIS A  40     -20.321 -15.242 -12.413  1.00  9.770          H  
ATOM    614  HA  HIS A  40     -21.230 -13.046 -10.749  1.00  9.770          H  
ATOM    615 1HB  HIS A  40     -23.190 -14.580 -10.549  1.00 13.680          H  
ATOM    616 2HB  HIS A  40     -22.712 -14.289 -12.225  1.00 13.680          H  
ATOM    617  HD2 HIS A  40     -23.421 -17.237  -9.990  1.00 13.680          H  
ATOM    618  HE1 HIS A  40     -20.855 -18.703 -13.072  1.00 13.680          H  
ATOM    619  HE2 HIS A  40     -22.422 -19.343 -11.163  1.00 13.680          H  
ATOM    620  N   VAL A  41     -19.730 -15.384  -9.259  1.00  7.370          N  
ATOM    621  CA  VAL A  41     -19.402 -15.932  -7.962  1.00  6.990          C  
ATOM    622  C   VAL A  41     -18.625 -14.942  -7.115  1.00  6.830          C  
ATOM    623  O   VAL A  41     -17.527 -14.507  -7.475  1.00  6.960          O  
ATOM    624  CB  VAL A  41     -18.581 -17.228  -8.119  1.00  9.940          C  
ATOM    625  CG1 VAL A  41     -18.156 -17.783  -6.733  1.00  9.940          C  
ATOM    626  CG2 VAL A  41     -19.423 -18.248  -8.880  1.00  9.940          C  
ATOM    627  H   VAL A  41     -19.141 -15.541 -10.064  1.00  8.840          H  
ATOM    628  HA  VAL A  41     -20.332 -16.172  -7.447  1.00  8.390          H  
ATOM    629  HB  VAL A  41     -17.669 -17.013  -8.680  1.00 11.930          H  
ATOM    630 1HG1 VAL A  41     -17.574 -18.695  -6.873  1.00 11.930          H  
ATOM    631 2HG1 VAL A  41     -17.545 -17.060  -6.204  1.00 11.930          H  
ATOM    632 3HG1 VAL A  41     -19.041 -18.008  -6.140  1.00 11.930          H  
ATOM    633 1HG2 VAL A  41     -18.854 -19.167  -9.014  1.00 11.930          H  
ATOM    634 2HG2 VAL A  41     -20.332 -18.461  -8.318  1.00 11.930          H  
ATOM    635 3HG2 VAL A  41     -19.691 -17.847  -9.853  1.00 11.930          H  
ATOM    636  N   ASP A  42     -19.140 -14.645  -5.936  1.00  6.760          N  
ATOM    637  CA  ASP A  42     -18.446 -13.718  -5.067  1.00  6.830          C  
ATOM    638  C   ASP A  42     -17.348 -14.488  -4.344  1.00  6.480          C  
ATOM    639  O   ASP A  42     -17.520 -14.889  -3.196  1.00  6.080          O  
ATOM    640  CB  ASP A  42     -19.397 -13.095  -4.040  1.00  9.530          C  
ATOM    641  CG  ASP A  42     -20.467 -12.103  -4.599  1.00  9.530          C  
ATOM    642  OD1 ASP A  42     -20.380 -11.630  -5.716  1.00  9.530          O  
ATOM    643  OD2 ASP A  42     -21.357 -11.795  -3.841  1.00  9.530          O  
ATOM    644  H   ASP A  42     -20.042 -15.023  -5.679  1.00  8.110          H  
ATOM    645  HA  ASP A  42     -17.999 -12.933  -5.672  1.00  8.200          H  
ATOM    646 1HB  ASP A  42     -19.914 -13.890  -3.504  1.00 11.440          H  
ATOM    647 2HB  ASP A  42     -18.804 -12.554  -3.316  1.00 11.440          H  
ATOM    648  N   GLU A  43     -16.228 -14.692  -5.032  1.00  6.770          N  
ATOM    649  CA  GLU A  43     -15.119 -15.537  -4.573  1.00  6.700          C  
ATOM    650  C   GLU A  43     -14.445 -15.151  -3.253  1.00  6.590          C  
ATOM    651  O   GLU A  43     -14.045 -16.032  -2.488  1.00  6.330          O  
ATOM    652  CB  GLU A  43     -14.065 -15.612  -5.669  1.00  9.410          C  
ATOM    653  CG  GLU A  43     -14.505 -16.427  -6.871  1.00  9.410          C  
ATOM    654  CD  GLU A  43     -13.534 -16.436  -8.011  1.00  9.410          C  
ATOM    655  OE1 GLU A  43     -12.788 -15.500  -8.163  1.00  9.410          O  
ATOM    656  OE2 GLU A  43     -13.538 -17.403  -8.734  1.00  9.410          O  
ATOM    657  H   GLU A  43     -16.216 -14.306  -5.983  1.00  8.120          H  
ATOM    658  HA  GLU A  43     -15.523 -16.544  -4.446  1.00  8.040          H  
ATOM    659 1HB  GLU A  43     -13.805 -14.605  -6.000  1.00 11.290          H  
ATOM    660 2HB  GLU A  43     -13.172 -16.069  -5.266  1.00 11.290          H  
ATOM    661 1HG  GLU A  43     -14.673 -17.453  -6.545  1.00 11.290          H  
ATOM    662 2HG  GLU A  43     -15.452 -16.037  -7.225  1.00 11.290          H  
ATOM    663  N   THR A  44     -14.300 -13.859  -2.981  1.00  6.920          N  
ATOM    664  CA  THR A  44     -13.652 -13.425  -1.745  1.00  7.030          C  
ATOM    665  C   THR A  44     -14.602 -13.601  -0.578  1.00  6.470          C  
ATOM    666  O   THR A  44     -14.247 -14.183   0.457  1.00  6.360          O  
ATOM    667  CB  THR A  44     -13.293 -11.943  -1.837  1.00  9.800          C  
ATOM    668  OG1 THR A  44     -14.493 -11.213  -2.101  1.00  9.800          O  
ATOM    669  CG2 THR A  44     -12.269 -11.704  -2.938  1.00  9.800          C  
ATOM    670  H   THR A  44     -14.647 -13.174  -3.634  1.00  8.300          H  
ATOM    671  HA  THR A  44     -12.763 -14.027  -1.574  1.00  8.440          H  
ATOM    672  HB  THR A  44     -12.899 -11.608  -0.891  1.00 11.760          H  
ATOM    673  HG1 THR A  44     -14.339 -10.274  -1.927  1.00 11.760          H  
ATOM    674 1HG2 THR A  44     -12.051 -10.641  -2.997  1.00 11.760          H  
ATOM    675 2HG2 THR A  44     -11.372 -12.252  -2.692  1.00 11.760          H  
ATOM    676 3HG2 THR A  44     -12.636 -12.042  -3.891  1.00 11.760          H  
ATOM    677  N   THR A  45     -15.860 -13.231  -0.823  1.00  6.230          N  
ATOM    678  CA  THR A  45     -16.926 -13.352   0.154  1.00  5.860          C  
ATOM    679  C   THR A  45     -17.078 -14.825   0.475  1.00  5.320          C  
ATOM    680  O   THR A  45     -17.224 -15.191   1.642  1.00  5.070          O  
ATOM    681  CB  THR A  45     -18.287 -12.853  -0.377  1.00  8.350          C  
ATOM    682  OG1 THR A  45     -18.192 -11.499  -0.782  1.00  8.350          O  
ATOM    683  CG2 THR A  45     -19.304 -12.916   0.753  1.00  8.350          C  
ATOM    684  H   THR A  45     -16.035 -12.747  -1.694  1.00  7.480          H  
ATOM    685  HA  THR A  45     -16.658 -12.812   1.060  1.00  7.030          H  
ATOM    686  HB  THR A  45     -18.614 -13.470  -1.204  1.00 10.020          H  
ATOM    687  HG1 THR A  45     -19.018 -11.232  -1.208  1.00 10.020          H  
ATOM    688 1HG2 THR A  45     -20.264 -12.555   0.390  1.00 10.020          H  
ATOM    689 2HG2 THR A  45     -19.414 -13.931   1.097  1.00 10.020          H  
ATOM    690 3HG2 THR A  45     -18.967 -12.288   1.579  1.00 10.020          H  
ATOM    691  N   LEU A  46     -17.051 -15.663  -0.569  1.00  5.290          N  
ATOM    692  CA  LEU A  46     -17.196 -17.094  -0.438  1.00  5.070          C  
ATOM    693  C   LEU A  46     -16.080 -17.645   0.410  1.00  5.130          C  
ATOM    694  O   LEU A  46     -16.334 -18.375   1.363  1.00  4.930          O  
ATOM    695  CB  LEU A  46     -17.190 -17.757  -1.818  1.00  7.190          C  
ATOM    696  CG  LEU A  46     -17.293 -19.298  -1.877  1.00  7.190          C  
ATOM    697  CD1 LEU A  46     -18.610 -19.770  -1.242  1.00  7.190          C  
ATOM    698  CD2 LEU A  46     -17.209 -19.723  -3.345  1.00  7.190          C  
ATOM    699  H   LEU A  46     -16.947 -15.278  -1.507  1.00  6.350          H  
ATOM    700  HA  LEU A  46     -18.140 -17.290   0.048  1.00  6.080          H  
ATOM    701 1HB  LEU A  46     -18.010 -17.340  -2.400  1.00  8.620          H  
ATOM    702 2HB  LEU A  46     -16.263 -17.482  -2.310  1.00  8.620          H  
ATOM    703  HG  LEU A  46     -16.467 -19.750  -1.323  1.00  8.620          H  
ATOM    704 1HD1 LEU A  46     -18.667 -20.857  -1.302  1.00  8.620          H  
ATOM    705 2HD1 LEU A  46     -18.655 -19.475  -0.196  1.00  8.620          H  
ATOM    706 3HD1 LEU A  46     -19.450 -19.332  -1.779  1.00  8.620          H  
ATOM    707 1HD2 LEU A  46     -17.272 -20.811  -3.415  1.00  8.620          H  
ATOM    708 2HD2 LEU A  46     -18.033 -19.276  -3.902  1.00  8.620          H  
ATOM    709 3HD2 LEU A  46     -16.262 -19.385  -3.768  1.00  8.620          H  
ATOM    710  N   ALA A  47     -14.828 -17.264   0.152  1.00  5.560          N  
ATOM    711  CA  ALA A  47     -13.780 -17.824   0.984  1.00  5.870          C  
ATOM    712  C   ALA A  47     -14.073 -17.534   2.457  1.00  5.610          C  
ATOM    713  O   ALA A  47     -13.945 -18.428   3.302  1.00  5.590          O  
ATOM    714  CB  ALA A  47     -12.429 -17.236   0.588  1.00  8.090          C  
ATOM    715  H   ALA A  47     -14.605 -16.665  -0.651  1.00  6.670          H  
ATOM    716  HA  ALA A  47     -13.768 -18.903   0.843  1.00  7.040          H  
ATOM    717 1HB  ALA A  47     -11.643 -17.662   1.208  1.00  9.710          H  
ATOM    718 2HB  ALA A  47     -12.233 -17.457  -0.461  1.00  9.710          H  
ATOM    719 3HB  ALA A  47     -12.461 -16.157   0.726  1.00  9.710          H  
ATOM    720  N   ARG A  48     -14.534 -16.311   2.759  1.00  5.570          N  
ATOM    721  CA  ARG A  48     -14.882 -15.975   4.133  1.00  5.510          C  
ATOM    722  C   ARG A  48     -16.057 -16.834   4.649  1.00  4.910          C  
ATOM    723  O   ARG A  48     -16.023 -17.300   5.791  1.00  4.830          O  
ATOM    724  CB  ARG A  48     -15.262 -14.521   4.299  1.00  7.740          C  
ATOM    725  CG  ARG A  48     -15.423 -14.138   5.764  1.00  7.740          C  
ATOM    726  CD  ARG A  48     -16.073 -12.866   5.964  1.00  7.740          C  
ATOM    727  NE  ARG A  48     -17.466 -12.886   5.496  1.00  7.740          N  
ATOM    728  CZ  ARG A  48     -18.510 -13.469   6.144  1.00  7.740          C  
ATOM    729  NH1 ARG A  48     -18.340 -14.122   7.276  1.00  7.740          N  
ATOM    730  NH2 ARG A  48     -19.723 -13.388   5.635  1.00  7.740          N  
ATOM    731  H   ARG A  48     -14.586 -15.605   2.014  1.00  6.680          H  
ATOM    732  HA  ARG A  48     -14.012 -16.169   4.760  1.00  6.610          H  
ATOM    733 1HB  ARG A  48     -14.512 -13.888   3.845  1.00  9.290          H  
ATOM    734 2HB  ARG A  48     -16.201 -14.330   3.788  1.00  9.290          H  
ATOM    735 1HG  ARG A  48     -15.978 -14.891   6.294  1.00  9.290          H  
ATOM    736 2HG  ARG A  48     -14.429 -14.064   6.208  1.00  9.290          H  
ATOM    737 1HD  ARG A  48     -16.064 -12.623   7.016  1.00  9.290          H  
ATOM    738 2HD  ARG A  48     -15.533 -12.096   5.413  1.00  9.290          H  
ATOM    739  HE  ARG A  48     -17.671 -12.399   4.629  1.00  9.290          H  
ATOM    740 1HH1 ARG A  48     -17.424 -14.206   7.689  1.00  9.290          H  
ATOM    741 2HH1 ARG A  48     -19.149 -14.574   7.727  1.00  9.290          H  
ATOM    742 1HH2 ARG A  48     -19.878 -12.905   4.760  1.00  9.290          H  
ATOM    743 2HH2 ARG A  48     -20.504 -13.820   6.123  1.00  9.290          H  
ATOM    744  N   LEU A  49     -17.114 -16.996   3.834  1.00  4.610          N  
ATOM    745  CA  LEU A  49     -18.302 -17.777   4.213  1.00  4.280          C  
ATOM    746  C   LEU A  49     -17.970 -19.232   4.475  1.00  4.240          C  
ATOM    747  O   LEU A  49     -18.540 -19.842   5.387  1.00  4.120          O  
ATOM    748  CB  LEU A  49     -19.363 -17.712   3.111  1.00  6.120          C  
ATOM    749  CG  LEU A  49     -20.082 -16.368   2.915  1.00  6.120          C  
ATOM    750  CD1 LEU A  49     -20.884 -16.425   1.623  1.00  6.120          C  
ATOM    751  CD2 LEU A  49     -21.022 -16.098   4.097  1.00  6.120          C  
ATOM    752  H   LEU A  49     -17.098 -16.519   2.927  1.00  5.530          H  
ATOM    753  HA  LEU A  49     -18.698 -17.358   5.130  1.00  5.140          H  
ATOM    754 1HB  LEU A  49     -18.881 -17.965   2.176  1.00  7.350          H  
ATOM    755 2HB  LEU A  49     -20.118 -18.467   3.317  1.00  7.350          H  
ATOM    756  HG  LEU A  49     -19.354 -15.569   2.848  1.00  7.350          H  
ATOM    757 1HD1 LEU A  49     -21.397 -15.476   1.472  1.00  7.350          H  
ATOM    758 2HD1 LEU A  49     -20.218 -16.608   0.786  1.00  7.350          H  
ATOM    759 3HD1 LEU A  49     -21.616 -17.226   1.685  1.00  7.350          H  
ATOM    760 1HD2 LEU A  49     -21.531 -15.149   3.939  1.00  7.350          H  
ATOM    761 2HD2 LEU A  49     -21.760 -16.897   4.165  1.00  7.350          H  
ATOM    762 3HD2 LEU A  49     -20.467 -16.050   5.028  1.00  7.350          H  
ATOM    763  N   VAL A  50     -17.062 -19.796   3.687  1.00  4.540          N  
ATOM    764  CA  VAL A  50     -16.639 -21.167   3.880  1.00  4.860          C  
ATOM    765  C   VAL A  50     -16.030 -21.279   5.264  1.00  4.940          C  
ATOM    766  O   VAL A  50     -16.344 -22.208   6.003  1.00  5.010          O  
ATOM    767  CB  VAL A  50     -15.661 -21.623   2.778  1.00  6.680          C  
ATOM    768  CG1 VAL A  50     -15.059 -22.984   3.128  1.00  6.680          C  
ATOM    769  CG2 VAL A  50     -16.416 -21.721   1.428  1.00  6.680          C  
ATOM    770  H   VAL A  50     -16.676 -19.235   2.921  1.00  5.450          H  
ATOM    771  HA  VAL A  50     -17.524 -21.810   3.840  1.00  5.830          H  
ATOM    772  HB  VAL A  50     -14.850 -20.895   2.696  1.00  8.010          H  
ATOM    773 1HG1 VAL A  50     -14.367 -23.287   2.344  1.00  8.010          H  
ATOM    774 2HG1 VAL A  50     -14.522 -22.907   4.063  1.00  8.010          H  
ATOM    775 3HG1 VAL A  50     -15.850 -23.726   3.222  1.00  8.010          H  
ATOM    776 1HG2 VAL A  50     -15.728 -22.027   0.642  1.00  8.010          H  
ATOM    777 2HG2 VAL A  50     -17.219 -22.451   1.515  1.00  8.010          H  
ATOM    778 3HG2 VAL A  50     -16.838 -20.758   1.178  1.00  8.010          H  
ATOM    779  N   VAL A  51     -15.181 -20.314   5.619  1.00  5.120          N  
ATOM    780  CA  VAL A  51     -14.577 -20.285   6.942  1.00  5.430          C  
ATOM    781  C   VAL A  51     -15.620 -20.121   8.028  1.00  5.020          C  
ATOM    782  O   VAL A  51     -15.598 -20.843   9.022  1.00  5.170          O  
ATOM    783  CB  VAL A  51     -13.573 -19.146   7.025  1.00  7.480          C  
ATOM    784  CG1 VAL A  51     -13.058 -18.944   8.468  1.00  7.480          C  
ATOM    785  CG2 VAL A  51     -12.505 -19.478   6.104  1.00  7.480          C  
ATOM    786  H   VAL A  51     -14.933 -19.617   4.909  1.00  6.140          H  
ATOM    787  HA  VAL A  51     -14.048 -21.220   7.098  1.00  6.520          H  
ATOM    788  HB  VAL A  51     -14.028 -18.222   6.718  1.00  8.970          H  
ATOM    789 1HG1 VAL A  51     -12.319 -18.136   8.480  1.00  8.970          H  
ATOM    790 2HG1 VAL A  51     -13.876 -18.685   9.142  1.00  8.970          H  
ATOM    791 3HG1 VAL A  51     -12.609 -19.853   8.800  1.00  8.970          H  
ATOM    792 1HG2 VAL A  51     -11.816 -18.668   6.137  1.00  8.970          H  
ATOM    793 2HG2 VAL A  51     -12.052 -20.409   6.404  1.00  8.970          H  
ATOM    794 3HG2 VAL A  51     -12.888 -19.586   5.103  1.00  8.970          H  
ATOM    795  N   GLN A  52     -16.566 -19.206   7.849  1.00  4.640          N  
ATOM    796  CA  GLN A  52     -17.598 -19.020   8.852  1.00  4.450          C  
ATOM    797  C   GLN A  52     -18.280 -20.356   9.155  1.00  4.150          C  
ATOM    798  O   GLN A  52     -18.496 -20.692  10.333  1.00  4.140          O  
ATOM    799  CB  GLN A  52     -18.637 -18.003   8.363  1.00  6.310          C  
ATOM    800  CG  GLN A  52     -19.747 -17.691   9.358  1.00  6.310          C  
ATOM    801  CD  GLN A  52     -20.797 -16.736   8.800  1.00  6.310          C  
ATOM    802  OE1 GLN A  52     -20.519 -15.714   8.145  1.00  6.310          O  
ATOM    803  NE2 GLN A  52     -22.052 -17.078   9.063  1.00  6.310          N  
ATOM    804  H   GLN A  52     -16.530 -18.605   7.021  1.00  5.570          H  
ATOM    805  HA  GLN A  52     -17.135 -18.653   9.767  1.00  5.340          H  
ATOM    806 1HB  GLN A  52     -18.131 -17.075   8.098  1.00  7.570          H  
ATOM    807 2HB  GLN A  52     -19.107 -18.382   7.458  1.00  7.570          H  
ATOM    808 1HG  GLN A  52     -20.252 -18.619   9.631  1.00  7.570          H  
ATOM    809 2HG  GLN A  52     -19.305 -17.235  10.245  1.00  7.570          H  
ATOM    810 1HE2 GLN A  52     -22.807 -16.508   8.735  1.00  7.570          H  
ATOM    811 2HE2 GLN A  52     -22.247 -17.904   9.596  1.00  7.570          H  
ATOM    812  N   LYS A  53     -18.627 -21.105   8.095  1.00  4.100          N  
ATOM    813  CA  LYS A  53     -19.269 -22.403   8.241  1.00  4.190          C  
ATOM    814  C   LYS A  53     -18.341 -23.444   8.867  1.00  4.480          C  
ATOM    815  O   LYS A  53     -18.771 -24.186   9.753  1.00  4.560          O  
ATOM    816  CB  LYS A  53     -19.772 -22.896   6.885  1.00  5.830          C  
ATOM    817  CG  LYS A  53     -20.969 -22.113   6.343  1.00  5.830          C  
ATOM    818  CD  LYS A  53     -21.403 -22.623   4.970  1.00  5.830          C  
ATOM    819  CE  LYS A  53     -22.589 -21.830   4.432  1.00  5.830          C  
ATOM    820  NZ  LYS A  53     -23.009 -22.301   3.079  1.00  5.830          N  
ATOM    821  H   LYS A  53     -18.458 -20.734   7.152  1.00  4.920          H  
ATOM    822  HA  LYS A  53     -20.125 -22.284   8.902  1.00  5.030          H  
ATOM    823 1HB  LYS A  53     -18.963 -22.813   6.156  1.00  7.000          H  
ATOM    824 2HB  LYS A  53     -20.048 -23.945   6.957  1.00  7.000          H  
ATOM    825 1HG  LYS A  53     -21.800 -22.205   7.040  1.00  7.000          H  
ATOM    826 2HG  LYS A  53     -20.700 -21.059   6.265  1.00  7.000          H  
ATOM    827 1HD  LYS A  53     -20.567 -22.520   4.273  1.00  7.000          H  
ATOM    828 2HD  LYS A  53     -21.673 -23.675   5.035  1.00  7.000          H  
ATOM    829 1HE  LYS A  53     -23.428 -21.933   5.118  1.00  7.000          H  
ATOM    830 2HE  LYS A  53     -22.311 -20.776   4.368  1.00  7.000          H  
ATOM    831 1HZ  LYS A  53     -23.794 -21.751   2.758  1.00  7.000          H  
ATOM    832 2HZ  LYS A  53     -22.240 -22.198   2.432  1.00  7.000          H  
ATOM    833 3HZ  LYS A  53     -23.278 -23.273   3.127  1.00  7.000          H  
ATOM    834  N   ARG A  54     -17.072 -23.497   8.435  1.00  4.820          N  
ATOM    835  CA  ARG A  54     -16.122 -24.454   8.992  1.00  5.350          C  
ATOM    836  C   ARG A  54     -15.912 -24.250  10.472  1.00  5.230          C  
ATOM    837  O   ARG A  54     -15.899 -25.215  11.246  1.00  5.460          O  
ATOM    838  CB  ARG A  54     -14.767 -24.322   8.318  1.00  7.280          C  
ATOM    839  CG  ARG A  54     -14.665 -24.868   6.911  1.00  7.280          C  
ATOM    840  CD  ARG A  54     -13.339 -24.565   6.292  1.00  7.280          C  
ATOM    841  NE  ARG A  54     -13.222 -25.200   4.999  1.00  7.280          N  
ATOM    842  CZ  ARG A  54     -12.169 -25.103   4.160  1.00  7.280          C  
ATOM    843  NH1 ARG A  54     -11.101 -24.396   4.479  1.00  7.280          N  
ATOM    844  NH2 ARG A  54     -12.218 -25.736   2.994  1.00  7.280          N  
ATOM    845  H   ARG A  54     -16.773 -22.880   7.676  1.00  5.780          H  
ATOM    846  HA  ARG A  54     -16.508 -25.459   8.827  1.00  6.420          H  
ATOM    847 1HB  ARG A  54     -14.526 -23.266   8.251  1.00  8.730          H  
ATOM    848 2HB  ARG A  54     -14.013 -24.764   8.945  1.00  8.730          H  
ATOM    849 1HG  ARG A  54     -14.787 -25.948   6.936  1.00  8.730          H  
ATOM    850 2HG  ARG A  54     -15.440 -24.444   6.288  1.00  8.730          H  
ATOM    851 1HD  ARG A  54     -13.264 -23.485   6.149  1.00  8.730          H  
ATOM    852 2HD  ARG A  54     -12.518 -24.887   6.914  1.00  8.730          H  
ATOM    853  HE  ARG A  54     -14.008 -25.756   4.691  1.00  8.730          H  
ATOM    854 1HH1 ARG A  54     -11.028 -23.896   5.384  1.00  8.730          H  
ATOM    855 2HH1 ARG A  54     -10.323 -24.337   3.826  1.00  8.730          H  
ATOM    856 1HH2 ARG A  54     -13.035 -26.277   2.747  1.00  8.730          H  
ATOM    857 2HH2 ARG A  54     -11.443 -25.678   2.346  1.00  8.730          H  
ATOM    858  N   ALA A  55     -15.728 -22.991  10.866  1.00  5.030          N  
ATOM    859  CA  ALA A  55     -15.509 -22.656  12.248  1.00  5.090          C  
ATOM    860  C   ALA A  55     -16.729 -22.990  13.078  1.00  4.680          C  
ATOM    861  O   ALA A  55     -16.599 -23.602  14.138  1.00  4.840          O  
ATOM    862  CB  ALA A  55     -15.167 -21.184  12.372  1.00  7.100          C  
ATOM    863  H   ALA A  55     -15.730 -22.245  10.167  1.00  6.040          H  
ATOM    864  HA  ALA A  55     -14.674 -23.251  12.616  1.00  6.110          H  
ATOM    865 1HB  ALA A  55     -14.982 -20.937  13.414  1.00  8.520          H  
ATOM    866 2HB  ALA A  55     -14.276 -20.972  11.776  1.00  8.520          H  
ATOM    867 3HB  ALA A  55     -16.002 -20.590  11.995  1.00  8.520          H  
ATOM    868  N   THR A  56     -17.922 -22.665  12.568  1.00  4.310          N  
ATOM    869  CA  THR A  56     -19.142 -22.926  13.305  1.00  4.190          C  
ATOM    870  C   THR A  56     -19.321 -24.409  13.533  1.00  4.410          C  
ATOM    871  O   THR A  56     -19.605 -24.838  14.653  1.00  4.530          O  
ATOM    872  CB  THR A  56     -20.380 -22.380  12.556  1.00  5.910          C  
ATOM    873  OG1 THR A  56     -20.258 -20.957  12.399  1.00  5.910          O  
ATOM    874  CG2 THR A  56     -21.666 -22.694  13.360  1.00  5.910          C  
ATOM    875  H   THR A  56     -17.988 -22.150  11.689  1.00  5.170          H  
ATOM    876  HA  THR A  56     -19.072 -22.434  14.274  1.00  5.030          H  
ATOM    877  HB  THR A  56     -20.443 -22.840  11.568  1.00  7.100          H  
ATOM    878  HG1 THR A  56     -19.548 -20.767  11.743  1.00  7.100          H  
ATOM    879 1HG2 THR A  56     -22.528 -22.298  12.826  1.00  7.100          H  
ATOM    880 2HG2 THR A  56     -21.784 -23.768  13.479  1.00  7.100          H  
ATOM    881 3HG2 THR A  56     -21.604 -22.228  14.342  1.00  7.100          H  
ATOM    882  N   LYS A  57     -19.156 -25.206  12.477  1.00  4.650          N  
ATOM    883  CA  LYS A  57     -19.340 -26.634  12.610  1.00  5.170          C  
ATOM    884  C   LYS A  57     -18.318 -27.247  13.549  1.00  5.400          C  
ATOM    885  O   LYS A  57     -18.678 -28.094  14.376  1.00  5.650          O  
ATOM    886  CB  LYS A  57     -19.277 -27.301  11.244  1.00  7.030          C  
ATOM    887  CG  LYS A  57     -20.486 -27.015  10.364  1.00  7.030          C  
ATOM    888  CD  LYS A  57     -20.335 -27.657   8.994  1.00  7.030          C  
ATOM    889  CE  LYS A  57     -21.545 -27.383   8.113  1.00  7.030          C  
ATOM    890  NZ  LYS A  57     -21.383 -27.968   6.756  1.00  7.030          N  
ATOM    891  H   LYS A  57     -18.920 -24.803  11.565  1.00  5.580          H  
ATOM    892  HA  LYS A  57     -20.326 -26.812  13.034  1.00  6.200          H  
ATOM    893 1HB  LYS A  57     -18.387 -26.947  10.717  1.00  8.440          H  
ATOM    894 2HB  LYS A  57     -19.184 -28.378  11.367  1.00  8.440          H  
ATOM    895 1HG  LYS A  57     -21.382 -27.402  10.849  1.00  8.440          H  
ATOM    896 2HG  LYS A  57     -20.598 -25.938  10.245  1.00  8.440          H  
ATOM    897 1HD  LYS A  57     -19.446 -27.250   8.508  1.00  8.440          H  
ATOM    898 2HD  LYS A  57     -20.209 -28.732   9.105  1.00  8.440          H  
ATOM    899 1HE  LYS A  57     -22.429 -27.817   8.579  1.00  8.440          H  
ATOM    900 2HE  LYS A  57     -21.688 -26.305   8.019  1.00  8.440          H  
ATOM    901 1HZ  LYS A  57     -22.208 -27.772   6.202  1.00  8.440          H  
ATOM    902 2HZ  LYS A  57     -20.572 -27.563   6.308  1.00  8.440          H  
ATOM    903 3HZ  LYS A  57     -21.258 -28.965   6.839  1.00  8.440          H  
ATOM    904  N   ALA A  58     -17.046 -26.824  13.450  1.00  5.440          N  
ATOM    905  CA  ALA A  58     -16.034 -27.381  14.325  1.00  5.850          C  
ATOM    906  C   ALA A  58     -16.376 -27.087  15.775  1.00  5.630          C  
ATOM    907  O   ALA A  58     -16.246 -27.973  16.616  1.00  5.960          O  
ATOM    908  CB  ALA A  58     -14.666 -26.824  13.986  1.00  8.030          C  
ATOM    909  H   ALA A  58     -16.769 -26.137  12.738  1.00  6.530          H  
ATOM    910  HA  ALA A  58     -16.026 -28.460  14.187  1.00  7.020          H  
ATOM    911 1HB  ALA A  58     -13.919 -27.264  14.640  1.00  9.630          H  
ATOM    912 2HB  ALA A  58     -14.431 -27.056  12.948  1.00  9.630          H  
ATOM    913 3HB  ALA A  58     -14.679 -25.741  14.120  1.00  9.630          H  
ATOM    914  N   ILE A  59     -16.873 -25.880  16.061  1.00  5.200          N  
ATOM    915  CA  ILE A  59     -17.242 -25.499  17.416  1.00  5.160          C  
ATOM    916  C   ILE A  59     -18.379 -26.342  17.953  1.00  5.170          C  
ATOM    917  O   ILE A  59     -18.280 -26.869  19.060  1.00  5.410          O  
ATOM    918  CB  ILE A  59     -17.619 -24.010  17.497  1.00  7.240          C  
ATOM    919  CG1 ILE A  59     -16.344 -23.160  17.250  1.00  7.240          C  
ATOM    920  CG2 ILE A  59     -18.275 -23.698  18.886  1.00  7.240          C  
ATOM    921  CD1 ILE A  59     -16.605 -21.694  16.964  1.00  7.240          C  
ATOM    922  H   ILE A  59     -16.930 -25.176  15.314  1.00  6.240          H  
ATOM    923  HA  ILE A  59     -16.375 -25.655  18.055  1.00  6.190          H  
ATOM    924  HB  ILE A  59     -18.324 -23.773  16.699  1.00  8.690          H  
ATOM    925 1HG1 ILE A  59     -15.711 -23.228  18.132  1.00  8.690          H  
ATOM    926 2HG1 ILE A  59     -15.798 -23.583  16.416  1.00  8.690          H  
ATOM    927 1HG2 ILE A  59     -18.544 -22.650  18.940  1.00  8.690          H  
ATOM    928 2HG2 ILE A  59     -19.181 -24.288  19.030  1.00  8.690          H  
ATOM    929 3HG2 ILE A  59     -17.567 -23.930  19.683  1.00  8.690          H  
ATOM    930 1HD1 ILE A  59     -15.655 -21.186  16.802  1.00  8.690          H  
ATOM    931 2HD1 ILE A  59     -17.217 -21.606  16.063  1.00  8.690          H  
ATOM    932 3HD1 ILE A  59     -17.119 -21.230  17.797  1.00  8.690          H  
ATOM    933  N   LEU A  60     -19.437 -26.527  17.169  1.00  5.070          N  
ATOM    934  CA  LEU A  60     -20.568 -27.292  17.671  1.00  5.370          C  
ATOM    935  C   LEU A  60     -20.073 -28.703  18.013  1.00  5.820          C  
ATOM    936  O   LEU A  60     -20.468 -29.300  19.026  1.00  6.080          O  
ATOM    937  CB  LEU A  60     -21.650 -27.338  16.587  1.00  7.400          C  
ATOM    938  CG  LEU A  60     -22.281 -25.947  16.193  1.00  7.400          C  
ATOM    939  CD1 LEU A  60     -23.180 -26.156  14.989  1.00  7.400          C  
ATOM    940  CD2 LEU A  60     -23.025 -25.293  17.338  1.00  7.400          C  
ATOM    941  H   LEU A  60     -19.466 -26.081  16.244  1.00  6.080          H  
ATOM    942  HA  LEU A  60     -20.945 -26.831  18.576  1.00  6.440          H  
ATOM    943 1HB  LEU A  60     -21.205 -27.767  15.686  1.00  8.880          H  
ATOM    944 2HB  LEU A  60     -22.451 -27.995  16.923  1.00  8.880          H  
ATOM    945  HG  LEU A  60     -21.496 -25.288  15.912  1.00  8.880          H  
ATOM    946 1HD1 LEU A  60     -23.585 -25.207  14.668  1.00  8.880          H  
ATOM    947 2HD1 LEU A  60     -22.599 -26.588  14.177  1.00  8.880          H  
ATOM    948 3HD1 LEU A  60     -23.994 -26.826  15.247  1.00  8.880          H  
ATOM    949 1HD2 LEU A  60     -23.403 -24.335  17.010  1.00  8.880          H  
ATOM    950 2HD2 LEU A  60     -23.837 -25.901  17.625  1.00  8.880          H  
ATOM    951 3HD2 LEU A  60     -22.365 -25.133  18.181  1.00  8.880          H  
ATOM    952  N   LYS A  61     -19.173 -29.238  17.183  1.00  6.050          N  
ATOM    953  CA  LYS A  61     -18.612 -30.544  17.464  1.00  6.690          C  
ATOM    954  C   LYS A  61     -17.730 -30.505  18.722  1.00  6.780          C  
ATOM    955  O   LYS A  61     -17.838 -31.403  19.559  1.00  7.210          O  
ATOM    956  CB  LYS A  61     -17.851 -31.063  16.258  1.00  9.110          C  
ATOM    957  CG  LYS A  61     -18.750 -31.429  15.096  1.00  9.110          C  
ATOM    958  CD  LYS A  61     -17.963 -31.909  13.895  1.00  9.110          C  
ATOM    959  CE  LYS A  61     -18.894 -32.181  12.721  1.00  9.110          C  
ATOM    960  NZ  LYS A  61     -18.166 -32.666  11.525  1.00  9.110          N  
ATOM    961  H   LYS A  61     -18.904 -28.736  16.327  1.00  7.260          H  
ATOM    962  HA  LYS A  61     -19.435 -31.231  17.662  1.00  8.030          H  
ATOM    963 1HB  LYS A  61     -17.168 -30.294  15.916  1.00 10.930          H  
ATOM    964 2HB  LYS A  61     -17.271 -31.937  16.540  1.00 10.930          H  
ATOM    965 1HG  LYS A  61     -19.437 -32.213  15.413  1.00 10.930          H  
ATOM    966 2HG  LYS A  61     -19.337 -30.556  14.811  1.00 10.930          H  
ATOM    967 1HD  LYS A  61     -17.243 -31.138  13.608  1.00 10.930          H  
ATOM    968 2HD  LYS A  61     -17.420 -32.818  14.147  1.00 10.930          H  
ATOM    969 1HE  LYS A  61     -19.633 -32.925  13.012  1.00 10.930          H  
ATOM    970 2HE  LYS A  61     -19.409 -31.252  12.464  1.00 10.930          H  
ATOM    971 1HZ  LYS A  61     -18.823 -32.823  10.773  1.00 10.930          H  
ATOM    972 2HZ  LYS A  61     -17.484 -31.978  11.238  1.00 10.930          H  
ATOM    973 3HZ  LYS A  61     -17.702 -33.532  11.748  1.00 10.930          H  
ATOM    974  N   LYS A  62     -16.915 -29.444  18.909  1.00  6.490          N  
ATOM    975  CA  LYS A  62     -16.059 -29.357  20.100  1.00  6.700          C  
ATOM    976  C   LYS A  62     -16.900 -29.383  21.367  1.00  6.550          C  
ATOM    977  O   LYS A  62     -16.497 -29.968  22.369  1.00  6.890          O  
ATOM    978  CB  LYS A  62     -15.207 -28.074  20.136  1.00  9.300          C  
ATOM    979  CG  LYS A  62     -14.053 -27.930  19.100  1.00  9.300          C  
ATOM    980  CD  LYS A  62     -13.001 -29.021  19.192  1.00  9.300          C  
ATOM    981  CE  LYS A  62     -12.211 -29.000  20.497  1.00  9.300          C  
ATOM    982  NZ  LYS A  62     -11.143 -30.016  20.471  1.00  9.300          N  
ATOM    983  H   LYS A  62     -16.830 -28.746  18.166  1.00  7.790          H  
ATOM    984  HA  LYS A  62     -15.409 -30.228  20.123  1.00  8.040          H  
ATOM    985 1HB  LYS A  62     -15.871 -27.226  19.974  1.00 11.160          H  
ATOM    986 2HB  LYS A  62     -14.794 -27.950  21.132  1.00 11.160          H  
ATOM    987 1HG  LYS A  62     -14.448 -27.962  18.110  1.00 11.160          H  
ATOM    988 2HG  LYS A  62     -13.572 -26.965  19.237  1.00 11.160          H  
ATOM    989 1HD  LYS A  62     -13.451 -30.000  19.068  1.00 11.160          H  
ATOM    990 2HD  LYS A  62     -12.289 -28.884  18.374  1.00 11.160          H  
ATOM    991 1HE  LYS A  62     -11.767 -28.018  20.650  1.00 11.160          H  
ATOM    992 2HE  LYS A  62     -12.876 -29.231  21.325  1.00 11.160          H  
ATOM    993 1HZ  LYS A  62     -10.633 -30.016  21.330  1.00 11.160          H  
ATOM    994 2HZ  LYS A  62     -11.613 -30.941  20.333  1.00 11.160          H  
ATOM    995 3HZ  LYS A  62     -10.497 -29.784  19.686  1.00 11.160          H  
ATOM    996  N   LEU A  63     -18.066 -28.743  21.330  1.00  6.140          N  
ATOM    997  CA  LEU A  63     -18.979 -28.753  22.467  1.00  6.130          C  
ATOM    998  C   LEU A  63     -19.418 -30.192  22.774  1.00  6.530          C  
ATOM    999  O   LEU A  63     -19.312 -30.666  23.906  1.00  6.750          O  
ATOM   1000  CB  LEU A  63     -20.194 -27.877  22.126  1.00  8.590          C  
ATOM   1001  CG  LEU A  63     -20.166 -26.376  22.528  1.00  8.590          C  
ATOM   1002  CD1 LEU A  63     -18.888 -25.699  22.127  1.00  8.590          C  
ATOM   1003  CD2 LEU A  63     -21.333 -25.679  21.794  1.00  8.590          C  
ATOM   1004  H   LEU A  63     -18.291 -28.211  20.480  1.00  7.370          H  
ATOM   1005  HA  LEU A  63     -18.466 -28.361  23.343  1.00  7.360          H  
ATOM   1006 1HB  LEU A  63     -20.331 -27.908  21.054  1.00 10.300          H  
ATOM   1007 2HB  LEU A  63     -21.071 -28.324  22.593  1.00 10.300          H  
ATOM   1008  HG  LEU A  63     -20.262 -26.293  23.593  1.00 10.300          H  
ATOM   1009 1HD1 LEU A  63     -18.928 -24.651  22.421  1.00 10.300          H  
ATOM   1010 2HD1 LEU A  63     -18.039 -26.170  22.617  1.00 10.300          H  
ATOM   1011 3HD1 LEU A  63     -18.766 -25.762  21.070  1.00 10.300          H  
ATOM   1012 1HD2 LEU A  63     -21.355 -24.623  22.063  1.00 10.300          H  
ATOM   1013 2HD2 LEU A  63     -21.187 -25.775  20.721  1.00 10.300          H  
ATOM   1014 3HD2 LEU A  63     -22.275 -26.138  22.063  1.00 10.300          H  
ATOM   1015  N   LEU A  64     -19.812 -30.940  21.738  1.00  6.760          N  
ATOM   1016  CA  LEU A  64     -20.218 -32.331  21.942  1.00  7.350          C  
ATOM   1017  C   LEU A  64     -19.055 -33.209  22.430  1.00  7.750          C  
ATOM   1018  O   LEU A  64     -19.265 -34.121  23.233  1.00  8.160          O  
ATOM   1019  CB  LEU A  64     -20.819 -32.910  20.657  1.00 10.050          C  
ATOM   1020  CG  LEU A  64     -22.175 -32.293  20.205  1.00 10.050          C  
ATOM   1021  CD1 LEU A  64     -22.546 -32.842  18.833  1.00 10.050          C  
ATOM   1022  CD2 LEU A  64     -23.312 -32.589  21.239  1.00 10.050          C  
ATOM   1023  H   LEU A  64     -19.892 -30.502  20.811  1.00  8.110          H  
ATOM   1024  HA  LEU A  64     -20.968 -32.347  22.723  1.00  8.820          H  
ATOM   1025 1HB  LEU A  64     -20.100 -32.752  19.850  1.00 12.060          H  
ATOM   1026 2HB  LEU A  64     -20.959 -33.981  20.786  1.00 12.060          H  
ATOM   1027  HG  LEU A  64     -22.045 -31.234  20.108  1.00 12.060          H  
ATOM   1028 1HD1 LEU A  64     -23.478 -32.384  18.500  1.00 12.060          H  
ATOM   1029 2HD1 LEU A  64     -21.753 -32.606  18.122  1.00 12.060          H  
ATOM   1030 3HD1 LEU A  64     -22.674 -33.922  18.892  1.00 12.060          H  
ATOM   1031 1HD2 LEU A  64     -24.239 -32.137  20.888  1.00 12.060          H  
ATOM   1032 2HD2 LEU A  64     -23.452 -33.665  21.334  1.00 12.060          H  
ATOM   1033 3HD2 LEU A  64     -23.076 -32.172  22.209  1.00 12.060          H  
ATOM   1034  N   GLU A  65     -17.829 -32.908  21.988  1.00  7.740          N  
ATOM   1035  CA  GLU A  65     -16.635 -33.675  22.363  1.00  8.240          C  
ATOM   1036  C   GLU A  65     -16.354 -33.689  23.862  1.00  8.160          C  
ATOM   1037  O   GLU A  65     -15.605 -34.550  24.326  1.00  8.570          O  
ATOM   1038  CB  GLU A  65     -15.331 -33.164  21.700  1.00 11.340          C  
ATOM   1039  CG  GLU A  65     -15.126 -33.412  20.194  1.00 11.340          C  
ATOM   1040  CD  GLU A  65     -13.746 -32.872  19.700  1.00 11.340          C  
ATOM   1041  OE1 GLU A  65     -13.043 -32.254  20.492  1.00 11.340          O  
ATOM   1042  OE2 GLU A  65     -13.410 -33.080  18.559  1.00 11.340          O  
ATOM   1043  H   GLU A  65     -17.747 -32.158  21.296  1.00  9.290          H  
ATOM   1044  HA  GLU A  65     -16.790 -34.705  22.045  1.00  9.890          H  
ATOM   1045 1HB  GLU A  65     -15.259 -32.094  21.856  1.00 13.600          H  
ATOM   1046 2HB  GLU A  65     -14.481 -33.611  22.211  1.00 13.600          H  
ATOM   1047 1HG  GLU A  65     -15.177 -34.485  20.005  1.00 13.600          H  
ATOM   1048 2HG  GLU A  65     -15.919 -32.938  19.636  1.00 13.600          H  
ATOM   1049  N   THR A  66     -16.877 -32.723  24.626  1.00  7.710          N  
ATOM   1050  CA  THR A  66     -16.571 -32.683  26.046  1.00  7.720          C  
ATOM   1051  C   THR A  66     -17.764 -33.122  26.878  1.00  7.810          C  
ATOM   1052  O   THR A  66     -17.773 -32.929  28.096  1.00  8.160          O  
ATOM   1053  CB  THR A  66     -16.140 -31.277  26.505  1.00 10.800          C  
ATOM   1054  OG1 THR A  66     -17.213 -30.352  26.330  1.00 10.800          O  
ATOM   1055  CG2 THR A  66     -14.970 -30.822  25.648  1.00 10.800          C  
ATOM   1056  H   THR A  66     -17.534 -32.028  24.245  1.00  9.250          H  
ATOM   1057  HA  THR A  66     -15.753 -33.372  26.249  1.00  9.260          H  
ATOM   1058  HB  THR A  66     -15.846 -31.301  27.552  1.00 12.960          H  
ATOM   1059  HG1 THR A  66     -17.894 -30.538  26.987  1.00 12.960          H  
ATOM   1060 1HG2 THR A  66     -14.661 -29.828  25.961  1.00 12.960          H  
ATOM   1061 2HG2 THR A  66     -14.142 -31.518  25.766  1.00 12.960          H  
ATOM   1062 3HG2 THR A  66     -15.271 -30.793  24.599  1.00 12.960          H  
ATOM   1063  N   ALA A  67     -18.809 -33.629  26.221  1.00  7.660          N  
ATOM   1064  CA  ALA A  67     -20.009 -34.065  26.916  1.00  7.900          C  
ATOM   1065  C   ALA A  67     -19.983 -35.579  27.193  1.00  8.500          C  
ATOM   1066  O   ALA A  67     -20.279 -36.383  26.301  1.00  8.730          O  
ATOM   1067  CB  ALA A  67     -21.221 -33.693  26.090  1.00 10.960          C  
ATOM   1068  H   ALA A  67     -18.761 -33.749  25.203  1.00  9.190          H  
ATOM   1069  HA  ALA A  67     -20.054 -33.547  27.875  1.00  9.480          H  
ATOM   1070 1HB  ALA A  67     -22.079 -33.977  26.637  1.00 13.160          H  
ATOM   1071 2HB  ALA A  67     -21.227 -32.630  25.917  1.00 13.160          H  
ATOM   1072 3HB  ALA A  67     -21.189 -34.209  25.129  1.00 13.160          H  
ATOM   1073  N   ASP A  68     -19.608 -35.973  28.416  1.00  8.960          N  
ATOM   1074  CA  ASP A  68     -19.468 -37.392  28.757  1.00  9.670          C  
ATOM   1075  C   ASP A  68     -20.693 -37.951  29.461  1.00  9.950          C  
ATOM   1076  O   ASP A  68     -21.040 -39.122  29.291  1.00 10.580          O  
ATOM   1077  CB  ASP A  68     -18.251 -37.634  29.657  1.00 13.250          C  
ATOM   1078  CG  ASP A  68     -16.909 -37.362  28.990  1.00 13.250          C  
ATOM   1079  OD1 ASP A  68     -16.631 -37.971  27.984  1.00 13.250          O  
ATOM   1080  OD2 ASP A  68     -16.160 -36.570  29.508  1.00 13.250          O  
ATOM   1081  H   ASP A  68     -19.432 -35.264  29.138  1.00 10.750          H  
ATOM   1082  HA  ASP A  68     -19.324 -37.952  27.834  1.00 11.600          H  
ATOM   1083 1HB  ASP A  68     -18.331 -36.994  30.540  1.00 15.900          H  
ATOM   1084 2HB  ASP A  68     -18.264 -38.666  30.006  1.00 15.900          H  
ATOM   1085  N   ARG A  69     -21.324 -37.128  30.290  1.00  9.660          N  
ATOM   1086  CA  ARG A  69     -22.476 -37.591  31.052  1.00 10.130          C  
ATOM   1087  C   ARG A  69     -23.772 -37.323  30.276  1.00 10.070          C  
ATOM   1088  O   ARG A  69     -23.848 -36.336  29.545  1.00  9.490          O  
ATOM   1089  CB  ARG A  69     -22.520 -36.933  32.425  1.00 13.990          C  
ATOM   1090  CG  ARG A  69     -21.364 -37.322  33.353  1.00 13.990          C  
ATOM   1091  CD  ARG A  69     -21.487 -36.692  34.703  1.00 13.990          C  
ATOM   1092  NE  ARG A  69     -21.261 -35.253  34.660  1.00 13.990          N  
ATOM   1093  CZ  ARG A  69     -21.575 -34.364  35.617  1.00 13.990          C  
ATOM   1094  NH1 ARG A  69     -22.160 -34.733  36.742  1.00 13.990          N  
ATOM   1095  NH2 ARG A  69     -21.274 -33.103  35.385  1.00 13.990          N  
ATOM   1096  H   ARG A  69     -20.987 -36.158  30.376  1.00 11.590          H  
ATOM   1097  HA  ARG A  69     -22.337 -38.652  31.213  1.00 12.160          H  
ATOM   1098 1HB  ARG A  69     -22.492 -35.858  32.303  1.00 16.790          H  
ATOM   1099 2HB  ARG A  69     -23.454 -37.174  32.931  1.00 16.790          H  
ATOM   1100 1HG  ARG A  69     -21.345 -38.403  33.473  1.00 16.790          H  
ATOM   1101 2HG  ARG A  69     -20.426 -36.987  32.904  1.00 16.790          H  
ATOM   1102 1HD  ARG A  69     -22.491 -36.873  35.085  1.00 16.790          H  
ATOM   1103 2HD  ARG A  69     -20.753 -37.134  35.374  1.00 16.790          H  
ATOM   1104  HE  ARG A  69     -20.795 -34.858  33.833  1.00 16.790          H  
ATOM   1105 1HH1 ARG A  69     -22.385 -35.703  36.902  1.00 16.790          H  
ATOM   1106 2HH1 ARG A  69     -22.384 -34.044  37.445  1.00 16.790          H  
ATOM   1107 1HH2 ARG A  69     -20.821 -32.881  34.482  1.00 16.790          H  
ATOM   1108 2HH2 ARG A  69     -21.481 -32.384  36.060  1.00 16.790          H  
ATOM   1109  N   PRO A  70     -24.826 -38.149  30.409  1.00 10.810          N  
ATOM   1110  CA  PRO A  70     -26.126 -37.946  29.784  1.00 11.020          C  
ATOM   1111  C   PRO A  70     -26.697 -36.538  29.947  1.00 10.840          C  
ATOM   1112  O   PRO A  70     -27.322 -36.023  29.020  1.00 10.590          O  
ATOM   1113  CB  PRO A  70     -26.989 -38.981  30.509  1.00 16.530          C  
ATOM   1114  CG  PRO A  70     -26.026 -40.093  30.859  1.00 16.530          C  
ATOM   1115  CD  PRO A  70     -24.736 -39.386  31.223  1.00 16.530          C  
ATOM   1116  HA  PRO A  70     -26.036 -38.199  28.709  1.00 13.220          H  
ATOM   1117 1HB  PRO A  70     -27.450 -38.520  31.408  1.00 19.840          H  
ATOM   1118 2HB  PRO A  70     -27.809 -39.308  29.861  1.00 19.840          H  
ATOM   1119 1HG  PRO A  70     -26.428 -40.698  31.690  1.00 19.840          H  
ATOM   1120 2HG  PRO A  70     -25.906 -40.773  29.999  1.00 19.840          H  
ATOM   1121 1HD  PRO A  70     -24.701 -39.158  32.302  1.00 19.840          H  
ATOM   1122 2HD  PRO A  70     -23.909 -40.030  30.890  1.00 19.840          H  
ATOM   1123  N   GLU A  71     -26.456 -35.912  31.108  1.00 11.120          N  
ATOM   1124  CA  GLU A  71     -26.947 -34.569  31.377  1.00 11.250          C  
ATOM   1125  C   GLU A  71     -26.194 -33.544  30.552  1.00 10.500          C  
ATOM   1126  O   GLU A  71     -26.798 -32.656  29.948  1.00 10.410          O  
ATOM   1127  CB  GLU A  71     -26.810 -34.268  32.867  1.00 15.700          C  
ATOM   1128  CG  GLU A  71     -27.710 -35.139  33.752  1.00 15.700          C  
ATOM   1129  CD  GLU A  71     -27.158 -36.530  33.937  1.00 15.700          C  
ATOM   1130  OE1 GLU A  71     -26.010 -36.732  33.590  1.00 15.700          O  
ATOM   1131  OE2 GLU A  71     -27.869 -37.384  34.404  1.00 15.700          O  
ATOM   1132  H   GLU A  71     -25.965 -36.388  31.870  1.00 13.340          H  
ATOM   1133  HA  GLU A  71     -28.001 -34.523  31.104  1.00 13.500          H  
ATOM   1134 1HB  GLU A  71     -25.774 -34.417  33.178  1.00 18.840          H  
ATOM   1135 2HB  GLU A  71     -27.059 -33.223  33.050  1.00 18.840          H  
ATOM   1136 1HG  GLU A  71     -27.819 -34.665  34.726  1.00 18.840          H  
ATOM   1137 2HG  GLU A  71     -28.696 -35.202  33.293  1.00 18.840          H  
ATOM   1138  N   GLU A  72     -24.872 -33.671  30.530  1.00 10.100          N  
ATOM   1139  CA  GLU A  72     -23.995 -32.769  29.798  1.00  9.580          C  
ATOM   1140  C   GLU A  72     -24.312 -32.842  28.316  1.00  8.980          C  
ATOM   1141  O   GLU A  72     -24.314 -31.828  27.612  1.00  8.690          O  
ATOM   1142  CB  GLU A  72     -22.540 -33.188  30.006  1.00 13.620          C  
ATOM   1143  CG  GLU A  72     -21.995 -32.995  31.415  1.00 13.620          C  
ATOM   1144  CD  GLU A  72     -20.654 -33.676  31.586  1.00 13.620          C  
ATOM   1145  OE1 GLU A  72     -20.242 -34.352  30.646  1.00 13.620          O  
ATOM   1146  OE2 GLU A  72     -20.069 -33.566  32.646  1.00 13.620          O  
ATOM   1147  H   GLU A  72     -24.466 -34.432  31.060  1.00 12.120          H  
ATOM   1148  HA  GLU A  72     -24.156 -31.749  30.150  1.00 11.500          H  
ATOM   1149 1HB  GLU A  72     -22.427 -34.237  29.740  1.00 16.340          H  
ATOM   1150 2HB  GLU A  72     -21.908 -32.618  29.328  1.00 16.340          H  
ATOM   1151 1HG  GLU A  72     -21.885 -31.930  31.611  1.00 16.340          H  
ATOM   1152 2HG  GLU A  72     -22.706 -33.400  32.136  1.00 16.340          H  
ATOM   1153  N   GLN A  73     -24.594 -34.060  27.854  1.00  8.960          N  
ATOM   1154  CA  GLN A  73     -24.909 -34.307  26.466  1.00  8.630          C  
ATOM   1155  C   GLN A  73     -26.236 -33.664  26.112  1.00  8.660          C  
ATOM   1156  O   GLN A  73     -26.339 -33.013  25.072  1.00  8.290          O  
ATOM   1157  CB  GLN A  73     -24.902 -35.812  26.228  1.00 12.210          C  
ATOM   1158  CG  GLN A  73     -23.504 -36.425  26.335  1.00 12.210          C  
ATOM   1159  CD  GLN A  73     -23.499 -37.898  26.346  1.00 12.210          C  
ATOM   1160  OE1 GLN A  73     -24.567 -38.529  26.385  1.00 12.210          O  
ATOM   1161  NE2 GLN A  73     -22.302 -38.468  26.329  1.00 12.210          N  
ATOM   1162  H   GLN A  73     -24.553 -34.850  28.508  1.00 10.750          H  
ATOM   1163  HA  GLN A  73     -24.152 -33.847  25.838  1.00 10.360          H  
ATOM   1164 1HB  GLN A  73     -25.544 -36.296  26.963  1.00 14.660          H  
ATOM   1165 2HB  GLN A  73     -25.293 -36.029  25.244  1.00 14.660          H  
ATOM   1166 1HG  GLN A  73     -22.915 -36.104  25.479  1.00 14.660          H  
ATOM   1167 2HG  GLN A  73     -23.029 -36.090  27.250  1.00 14.660          H  
ATOM   1168 1HE2 GLN A  73     -22.210 -39.460  26.354  1.00 14.660          H  
ATOM   1169 2HE2 GLN A  73     -21.464 -37.870  26.310  1.00 14.660          H  
ATOM   1170  N   ALA A  74     -27.245 -33.793  26.986  1.00  9.250          N  
ATOM   1171  CA  ALA A  74     -28.529 -33.164  26.720  1.00  9.550          C  
ATOM   1172  C   ALA A  74     -28.387 -31.648  26.635  1.00  9.290          C  
ATOM   1173  O   ALA A  74     -29.003 -31.012  25.768  1.00  9.190          O  
ATOM   1174  CB  ALA A  74     -29.516 -33.529  27.810  1.00 13.250          C  
ATOM   1175  H   ALA A  74     -27.142 -34.391  27.813  1.00 11.100          H  
ATOM   1176  HA  ALA A  74     -28.894 -33.522  25.764  1.00 11.460          H  
ATOM   1177 1HB  ALA A  74     -30.481 -33.074  27.599  1.00 15.900          H  
ATOM   1178 2HB  ALA A  74     -29.621 -34.613  27.850  1.00 15.900          H  
ATOM   1179 3HB  ALA A  74     -29.142 -33.167  28.768  1.00 15.900          H  
ATOM   1180  N   VAL A  75     -27.555 -31.074  27.513  1.00  9.350          N  
ATOM   1181  CA  VAL A  75     -27.336 -29.638  27.518  1.00  9.400          C  
ATOM   1182  C   VAL A  75     -26.657 -29.163  26.266  1.00  8.710          C  
ATOM   1183  O   VAL A  75     -27.084 -28.164  25.676  1.00  8.770          O  
ATOM   1184  CB  VAL A  75     -26.499 -29.189  28.732  1.00 13.140          C  
ATOM   1185  CG1 VAL A  75     -26.086 -27.692  28.591  1.00 13.140          C  
ATOM   1186  CG2 VAL A  75     -27.332 -29.374  29.993  1.00 13.140          C  
ATOM   1187  H   VAL A  75     -27.109 -31.663  28.226  1.00 11.220          H  
ATOM   1188  HA  VAL A  75     -28.309 -29.153  27.583  1.00 11.280          H  
ATOM   1189  HB  VAL A  75     -25.593 -29.794  28.790  1.00 15.770          H  
ATOM   1190 1HG1 VAL A  75     -25.503 -27.402  29.463  1.00 15.770          H  
ATOM   1191 2HG1 VAL A  75     -25.475 -27.535  27.699  1.00 15.770          H  
ATOM   1192 3HG1 VAL A  75     -26.981 -27.072  28.529  1.00 15.770          H  
ATOM   1193 1HG2 VAL A  75     -26.750 -29.072  30.862  1.00 15.770          H  
ATOM   1194 2HG2 VAL A  75     -28.231 -28.762  29.924  1.00 15.770          H  
ATOM   1195 3HG2 VAL A  75     -27.618 -30.409  30.097  1.00 15.770          H  
ATOM   1196  N   TRP A  76     -25.593 -29.838  25.847  1.00  8.230          N  
ATOM   1197  CA  TRP A  76     -24.950 -29.337  24.666  1.00  7.780          C  
ATOM   1198  C   TRP A  76     -25.780 -29.565  23.431  1.00  7.500          C  
ATOM   1199  O   TRP A  76     -25.752 -28.720  22.535  1.00  7.380          O  
ATOM   1200  CB  TRP A  76     -23.527 -29.855  24.519  1.00 11.070          C  
ATOM   1201  CG  TRP A  76     -22.606 -29.165  25.482  1.00 11.070          C  
ATOM   1202  CD1 TRP A  76     -21.903 -29.716  26.507  1.00 11.070          C  
ATOM   1203  CD2 TRP A  76     -22.344 -27.740  25.545  1.00 11.070          C  
ATOM   1204  NE1 TRP A  76     -21.200 -28.746  27.171  1.00 11.070          N  
ATOM   1205  CE2 TRP A  76     -21.469 -27.533  26.598  1.00 11.070          C  
ATOM   1206  CE3 TRP A  76     -22.786 -26.642  24.805  1.00 11.070          C  
ATOM   1207  CZ2 TRP A  76     -21.017 -26.273  26.931  1.00 11.070          C  
ATOM   1208  CZ3 TRP A  76     -22.345 -25.380  25.142  1.00 11.070          C  
ATOM   1209  CH2 TRP A  76     -21.482 -25.199  26.174  1.00 11.070          C  
ATOM   1210  H   TRP A  76     -25.235 -30.650  26.363  1.00  9.880          H  
ATOM   1211  HA  TRP A  76     -24.880 -28.269  24.790  1.00  9.340          H  
ATOM   1212 1HB  TRP A  76     -23.505 -30.928  24.726  1.00 13.290          H  
ATOM   1213 2HB  TRP A  76     -23.168 -29.699  23.503  1.00 13.290          H  
ATOM   1214  HD1 TRP A  76     -21.894 -30.761  26.767  1.00 13.290          H  
ATOM   1215  HE1 TRP A  76     -20.597 -28.904  27.965  1.00 13.290          H  
ATOM   1216  HE3 TRP A  76     -23.463 -26.776  23.975  1.00 13.290          H  
ATOM   1217  HZ2 TRP A  76     -20.328 -26.105  27.756  1.00 13.290          H  
ATOM   1218  HZ3 TRP A  76     -22.699 -24.534  24.554  1.00 13.290          H  
ATOM   1219  HH2 TRP A  76     -21.146 -24.191  26.412  1.00 13.290          H  
ATOM   1220  N   ARG A  77     -26.547 -30.659  23.362  1.00  7.620          N  
ATOM   1221  CA  ARG A  77     -27.378 -30.814  22.189  1.00  7.630          C  
ATOM   1222  C   ARG A  77     -28.383 -29.672  22.139  1.00  7.840          C  
ATOM   1223  O   ARG A  77     -28.616 -29.124  21.064  1.00  7.710          O  
ATOM   1224  CB  ARG A  77     -28.135 -32.133  22.159  1.00 10.680          C  
ATOM   1225  CG  ARG A  77     -27.313 -33.387  21.879  1.00 10.680          C  
ATOM   1226  CD  ARG A  77     -28.202 -34.545  21.541  1.00 10.680          C  
ATOM   1227  NE  ARG A  77     -29.128 -34.888  22.633  1.00 10.680          N  
ATOM   1228  CZ  ARG A  77     -28.879 -35.736  23.657  1.00 10.680          C  
ATOM   1229  NH1 ARG A  77     -27.726 -36.356  23.764  1.00 10.680          N  
ATOM   1230  NH2 ARG A  77     -29.817 -35.950  24.566  1.00 10.680          N  
ATOM   1231  H   ARG A  77     -26.536 -31.375  24.095  1.00  9.140          H  
ATOM   1232  HA  ARG A  77     -26.745 -30.765  21.304  1.00  9.160          H  
ATOM   1233 1HB  ARG A  77     -28.607 -32.276  23.134  1.00 12.810          H  
ATOM   1234 2HB  ARG A  77     -28.930 -32.077  21.419  1.00 12.810          H  
ATOM   1235 1HG  ARG A  77     -26.650 -33.203  21.034  1.00 12.810          H  
ATOM   1236 2HG  ARG A  77     -26.722 -33.648  22.746  1.00 12.810          H  
ATOM   1237 1HD  ARG A  77     -28.800 -34.286  20.666  1.00 12.810          H  
ATOM   1238 2HD  ARG A  77     -27.598 -35.417  21.306  1.00 12.810          H  
ATOM   1239  HE  ARG A  77     -30.041 -34.452  22.611  1.00 12.810          H  
ATOM   1240 1HH1 ARG A  77     -27.000 -36.210  23.081  1.00 12.810          H  
ATOM   1241 2HH1 ARG A  77     -27.576 -36.995  24.536  1.00 12.810          H  
ATOM   1242 1HH2 ARG A  77     -30.711 -35.482  24.492  1.00 12.810          H  
ATOM   1243 2HH2 ARG A  77     -29.635 -36.579  25.336  1.00 12.810          H  
ATOM   1244  N   ALA A  78     -28.982 -29.315  23.293  1.00  8.340          N  
ATOM   1245  CA  ALA A  78     -29.953 -28.227  23.368  1.00  8.830          C  
ATOM   1246  C   ALA A  78     -29.348 -26.889  22.956  1.00  8.560          C  
ATOM   1247  O   ALA A  78     -29.995 -26.064  22.316  1.00  8.760          O  
ATOM   1248  CB  ALA A  78     -30.498 -28.120  24.776  1.00 12.170          C  
ATOM   1249  H   ALA A  78     -28.784 -29.838  24.154  1.00 10.010          H  
ATOM   1250  HA  ALA A  78     -30.773 -28.458  22.683  1.00 10.600          H  
ATOM   1251 1HB  ALA A  78     -31.243 -27.329  24.819  1.00 14.600          H  
ATOM   1252 2HB  ALA A  78     -30.951 -29.070  25.059  1.00 14.600          H  
ATOM   1253 3HB  ALA A  78     -29.681 -27.893  25.461  1.00 14.600          H  
ATOM   1254  N   ALA A  79     -28.100 -26.637  23.344  1.00  8.300          N  
ATOM   1255  CA  ALA A  79     -27.456 -25.395  22.943  1.00  8.330          C  
ATOM   1256  C   ALA A  79     -27.270 -25.337  21.421  1.00  7.840          C  
ATOM   1257  O   ALA A  79     -27.600 -24.348  20.758  1.00  8.070          O  
ATOM   1258  CB  ALA A  79     -26.107 -25.285  23.628  1.00 11.650          C  
ATOM   1259  H   ALA A  79     -27.621 -27.298  23.964  1.00  9.960          H  
ATOM   1260  HA  ALA A  79     -28.095 -24.565  23.244  1.00 10.000          H  
ATOM   1261 1HB  ALA A  79     -25.625 -24.352  23.347  1.00 13.980          H  
ATOM   1262 2HB  ALA A  79     -26.242 -25.320  24.710  1.00 13.980          H  
ATOM   1263 3HB  ALA A  79     -25.496 -26.121  23.313  1.00 13.980          H  
ATOM   1264  N   ILE A  80     -26.801 -26.450  20.865  1.00  7.350          N  
ATOM   1265  CA  ILE A  80     -26.528 -26.640  19.444  1.00  7.090          C  
ATOM   1266  C   ILE A  80     -27.816 -26.524  18.632  1.00  7.180          C  
ATOM   1267  O   ILE A  80     -27.851 -25.914  17.545  1.00  7.170          O  
ATOM   1268  CB  ILE A  80     -25.777 -27.965  19.246  1.00 10.030          C  
ATOM   1269  CG1 ILE A  80     -24.342 -27.794  19.912  1.00 10.030          C  
ATOM   1270  CG2 ILE A  80     -25.713 -28.364  17.750  1.00 10.030          C  
ATOM   1271  CD1 ILE A  80     -23.573 -29.030  20.087  1.00 10.030          C  
ATOM   1272  H   ILE A  80     -26.575 -27.234  21.488  1.00  8.820          H  
ATOM   1273  HA  ILE A  80     -25.861 -25.836  19.123  1.00  8.510          H  
ATOM   1274  HB  ILE A  80     -26.292 -28.747  19.801  1.00 12.040          H  
ATOM   1275 1HG1 ILE A  80     -23.752 -27.150  19.325  1.00 12.040          H  
ATOM   1276 2HG1 ILE A  80     -24.463 -27.339  20.889  1.00 12.040          H  
ATOM   1277 1HG2 ILE A  80     -25.183 -29.303  17.644  1.00 12.040          H  
ATOM   1278 2HG2 ILE A  80     -26.718 -28.483  17.357  1.00 12.040          H  
ATOM   1279 3HG2 ILE A  80     -25.204 -27.603  17.184  1.00 12.040          H  
ATOM   1280 1HD1 ILE A  80     -22.617 -28.799  20.552  1.00 12.040          H  
ATOM   1281 2HD1 ILE A  80     -24.129 -29.709  20.726  1.00 12.040          H  
ATOM   1282 3HD1 ILE A  80     -23.390 -29.497  19.124  1.00 12.040          H  
ATOM   1283  N   GLU A  81     -28.879 -27.105  19.195  1.00  7.470          N  
ATOM   1284  CA  GLU A  81     -30.203 -27.146  18.626  1.00  7.850          C  
ATOM   1285  C   GLU A  81     -30.630 -25.796  18.082  1.00  8.120          C  
ATOM   1286  O   GLU A  81     -31.310 -25.753  17.065  1.00  8.290          O  
ATOM   1287  CB  GLU A  81     -31.236 -27.631  19.644  1.00 10.840          C  
ATOM   1288  CG  GLU A  81     -32.624 -27.827  19.090  1.00 10.840          C  
ATOM   1289  CD  GLU A  81     -33.579 -28.398  20.090  1.00 10.840          C  
ATOM   1290  OE1 GLU A  81     -33.748 -27.815  21.132  1.00 10.840          O  
ATOM   1291  OE2 GLU A  81     -34.142 -29.428  19.812  1.00 10.840          O  
ATOM   1292  H   GLU A  81     -28.740 -27.599  20.077  1.00  8.960          H  
ATOM   1293  HA  GLU A  81     -30.185 -27.867  17.823  1.00  9.420          H  
ATOM   1294 1HB  GLU A  81     -30.910 -28.570  20.079  1.00 13.010          H  
ATOM   1295 2HB  GLU A  81     -31.317 -26.909  20.441  1.00 13.010          H  
ATOM   1296 1HG  GLU A  81     -33.008 -26.863  18.770  1.00 13.010          H  
ATOM   1297 2HG  GLU A  81     -32.569 -28.481  18.225  1.00 13.010          H  
ATOM   1298  N   ARG A  82     -30.251 -24.671  18.707  1.00  8.350          N  
ATOM   1299  CA  ARG A  82     -30.705 -23.375  18.207  1.00  8.880          C  
ATOM   1300  C   ARG A  82     -30.490 -23.234  16.694  1.00  8.700          C  
ATOM   1301  O   ARG A  82     -31.353 -22.696  15.983  1.00  9.100          O  
ATOM   1302  CB  ARG A  82     -29.950 -22.257  18.912  1.00 12.220          C  
ATOM   1303  CG  ARG A  82     -30.327 -20.831  18.493  1.00 12.220          C  
ATOM   1304  CD  ARG A  82     -29.491 -19.800  19.199  1.00 12.220          C  
ATOM   1305  NE  ARG A  82     -28.053 -19.908  18.874  1.00 12.220          N  
ATOM   1306  CZ  ARG A  82     -27.445 -19.420  17.760  1.00 12.220          C  
ATOM   1307  NH1 ARG A  82     -28.136 -18.786  16.833  1.00 12.220          N  
ATOM   1308  NH2 ARG A  82     -26.138 -19.584  17.609  1.00 12.220          N  
ATOM   1309  H   ARG A  82     -29.634 -24.685  19.532  1.00 10.020          H  
ATOM   1310  HA  ARG A  82     -31.769 -23.280  18.421  1.00 10.660          H  
ATOM   1311 1HB  ARG A  82     -30.105 -22.344  19.986  1.00 14.660          H  
ATOM   1312 2HB  ARG A  82     -28.882 -22.389  18.732  1.00 14.660          H  
ATOM   1313 1HG  ARG A  82     -30.179 -20.713  17.421  1.00 14.660          H  
ATOM   1314 2HG  ARG A  82     -31.374 -20.648  18.733  1.00 14.660          H  
ATOM   1315 1HD  ARG A  82     -29.834 -18.802  18.935  1.00 14.660          H  
ATOM   1316 2HD  ARG A  82     -29.601 -19.939  20.276  1.00 14.660          H  
ATOM   1317  HE  ARG A  82     -27.464 -20.379  19.554  1.00 14.660          H  
ATOM   1318 1HH1 ARG A  82     -29.131 -18.659  16.936  1.00 14.660          H  
ATOM   1319 2HH1 ARG A  82     -27.671 -18.427  16.010  1.00 14.660          H  
ATOM   1320 1HH2 ARG A  82     -25.603 -20.067  18.319  1.00 14.660          H  
ATOM   1321 2HH2 ARG A  82     -25.673 -19.225  16.788  1.00 14.660          H  
ATOM   1322  N   LEU A  83     -29.317 -23.660  16.212  1.00  8.280          N  
ATOM   1323  CA  LEU A  83     -29.005 -23.556  14.801  1.00  8.390          C  
ATOM   1324  C   LEU A  83     -29.694 -24.650  14.028  1.00  8.290          C  
ATOM   1325  O   LEU A  83     -30.167 -24.425  12.923  1.00  8.700          O  
ATOM   1326  CB  LEU A  83     -27.490 -23.616  14.584  1.00 11.700          C  
ATOM   1327  CG  LEU A  83     -26.671 -22.407  15.090  1.00 11.700          C  
ATOM   1328  CD1 LEU A  83     -25.214 -22.724  14.969  1.00 11.700          C  
ATOM   1329  CD2 LEU A  83     -26.985 -21.171  14.243  1.00 11.700          C  
ATOM   1330  H   LEU A  83     -28.655 -24.124  16.837  1.00  9.940          H  
ATOM   1331  HA  LEU A  83     -29.390 -22.612  14.431  1.00 10.070          H  
ATOM   1332 1HB  LEU A  83     -27.114 -24.506  15.095  1.00 14.040          H  
ATOM   1333 2HB  LEU A  83     -27.298 -23.729  13.535  1.00 14.040          H  
ATOM   1334  HG  LEU A  83     -26.905 -22.216  16.138  1.00 14.040          H  
ATOM   1335 1HD1 LEU A  83     -24.618 -21.885  15.329  1.00 14.040          H  
ATOM   1336 2HD1 LEU A  83     -25.006 -23.596  15.567  1.00 14.040          H  
ATOM   1337 3HD1 LEU A  83     -24.966 -22.924  13.927  1.00 14.040          H  
ATOM   1338 1HD2 LEU A  83     -26.390 -20.333  14.594  1.00 14.040          H  
ATOM   1339 2HD2 LEU A  83     -26.734 -21.381  13.202  1.00 14.040          H  
ATOM   1340 3HD2 LEU A  83     -28.033 -20.908  14.319  1.00 14.040          H  
ATOM   1341  N   VAL A  84     -29.839 -25.807  14.644  1.00  7.920          N  
ATOM   1342  CA  VAL A  84     -30.487 -26.931  13.978  1.00  8.060          C  
ATOM   1343  C   VAL A  84     -31.946 -26.598  13.625  1.00  8.450          C  
ATOM   1344  O   VAL A  84     -32.426 -26.950  12.548  1.00  8.780          O  
ATOM   1345  CB  VAL A  84     -30.468 -28.182  14.877  1.00 11.230          C  
ATOM   1346  CG1 VAL A  84     -31.288 -29.317  14.264  1.00 11.230          C  
ATOM   1347  CG2 VAL A  84     -29.019 -28.601  15.138  1.00 11.230          C  
ATOM   1348  H   VAL A  84     -29.420 -25.898  15.577  1.00  9.500          H  
ATOM   1349  HA  VAL A  84     -29.944 -27.144  13.054  1.00  9.670          H  
ATOM   1350  HB  VAL A  84     -30.951 -27.940  15.799  1.00 13.470          H  
ATOM   1351 1HG1 VAL A  84     -31.274 -30.171  14.937  1.00 13.470          H  
ATOM   1352 2HG1 VAL A  84     -32.321 -29.009  14.113  1.00 13.470          H  
ATOM   1353 3HG1 VAL A  84     -30.853 -29.601  13.304  1.00 13.470          H  
ATOM   1354 1HG2 VAL A  84     -29.000 -29.468  15.800  1.00 13.470          H  
ATOM   1355 2HG2 VAL A  84     -28.540 -28.854  14.193  1.00 13.470          H  
ATOM   1356 3HG2 VAL A  84     -28.478 -27.782  15.607  1.00 13.470          H  
ATOM   1357  N   ILE A  85     -32.663 -25.984  14.569  1.00  8.590          N  
ATOM   1358  CA  ILE A  85     -34.075 -25.651  14.362  1.00  9.230          C  
ATOM   1359  C   ILE A  85     -34.342 -24.326  13.625  1.00  9.640          C  
ATOM   1360  O   ILE A  85     -35.367 -24.208  12.949  1.00 10.130          O  
ATOM   1361  CB  ILE A  85     -34.867 -25.721  15.691  1.00 12.670          C  
ATOM   1362  CG1 ILE A  85     -34.413 -24.614  16.700  1.00 12.670          C  
ATOM   1363  CG2 ILE A  85     -34.667 -27.127  16.261  1.00 12.670          C  
ATOM   1364  CD1 ILE A  85     -35.238 -24.513  17.960  1.00 12.670          C  
ATOM   1365  H   ILE A  85     -32.191 -25.767  15.448  1.00 10.310          H  
ATOM   1366  HA  ILE A  85     -34.491 -26.436  13.734  1.00 11.080          H  
ATOM   1367  HB  ILE A  85     -35.922 -25.559  15.492  1.00 15.200          H  
ATOM   1368 1HG1 ILE A  85     -33.412 -24.785  16.982  1.00 15.200          H  
ATOM   1369 2HG1 ILE A  85     -34.471 -23.648  16.215  1.00 15.200          H  
ATOM   1370 1HG2 ILE A  85     -35.223 -27.259  17.183  1.00 15.200          H  
ATOM   1371 2HG2 ILE A  85     -35.012 -27.858  15.533  1.00 15.200          H  
ATOM   1372 3HG2 ILE A  85     -33.613 -27.287  16.450  1.00 15.200          H  
ATOM   1373 1HD1 ILE A  85     -34.844 -23.708  18.580  1.00 15.200          H  
ATOM   1374 2HD1 ILE A  85     -36.272 -24.298  17.698  1.00 15.200          H  
ATOM   1375 3HD1 ILE A  85     -35.190 -25.443  18.523  1.00 15.200          H  
ATOM   1376  N   GLY A  86     -33.463 -23.325  13.755  1.00  9.620          N  
ATOM   1377  CA  GLY A  86     -33.694 -22.054  13.084  1.00 10.210          C  
ATOM   1378  C   GLY A  86     -33.322 -22.132  11.603  1.00 10.270          C  
ATOM   1379  O   GLY A  86     -33.070 -23.204  11.064  1.00 10.770          O  
ATOM   1380  H   GLY A  86     -32.650 -23.408  14.368  1.00 11.540          H  
ATOM   1381 1HA  GLY A  86     -34.741 -21.771  13.188  1.00 12.250          H  
ATOM   1382 2HA  GLY A  86     -33.101 -21.280  13.571  1.00 12.250          H  
ATOM   1383  N   ASN A  87     -33.294 -20.990  10.922  1.00  9.960          N  
ATOM   1384  CA  ASN A  87     -33.052 -20.944   9.479  1.00 10.260          C  
ATOM   1385  C   ASN A  87     -31.657 -20.485   9.052  1.00 10.060          C  
ATOM   1386  O   ASN A  87     -31.491 -19.950   7.954  1.00  9.970          O  
ATOM   1387  CB  ASN A  87     -34.106 -20.064   8.852  1.00 14.240          C  
ATOM   1388  CG  ASN A  87     -34.023 -18.680   9.397  1.00 14.240          C  
ATOM   1389  OD1 ASN A  87     -33.537 -18.509  10.534  1.00 14.240          O  
ATOM   1390  ND2 ASN A  87     -34.472 -17.702   8.652  1.00 14.240          N  
ATOM   1391  H   ASN A  87     -33.476 -20.107  11.398  1.00 11.950          H  
ATOM   1392  HA  ASN A  87     -33.178 -21.955   9.088  1.00 12.310          H  
ATOM   1393 1HB  ASN A  87     -33.975 -20.035   7.770  1.00 17.090          H  
ATOM   1394 2HB  ASN A  87     -35.095 -20.472   9.057  1.00 17.090          H  
ATOM   1395 1HD2 ASN A  87     -34.434 -16.760   8.985  1.00 17.090          H  
ATOM   1396 2HD2 ASN A  87     -34.850 -17.897   7.747  1.00 17.090          H  
ATOM   1397  N   THR A  88     -30.663 -20.689   9.907  1.00 10.250          N  
ATOM   1398  CA  THR A  88     -29.301 -20.261   9.635  1.00 10.350          C  
ATOM   1399  C   THR A  88     -28.309 -21.425   9.576  1.00 10.190          C  
ATOM   1400  O   THR A  88     -27.105 -21.220   9.755  1.00 10.110          O  
ATOM   1401  CB  THR A  88     -28.843 -19.279  10.719  1.00 14.450          C  
ATOM   1402  OG1 THR A  88     -28.891 -19.935  11.983  1.00 14.450          O  
ATOM   1403  CG2 THR A  88     -29.798 -18.091  10.746  1.00 14.450          C  
ATOM   1404  H   THR A  88     -30.847 -21.136  10.793  1.00 12.300          H  
ATOM   1405  HA  THR A  88     -29.282 -19.756   8.671  1.00 12.420          H  
ATOM   1406  HB  THR A  88     -27.828 -18.936  10.518  1.00 17.340          H  
ATOM   1407  HG1 THR A  88     -28.076 -20.442  12.083  1.00 17.340          H  
ATOM   1408 1HG2 THR A  88     -29.486 -17.395  11.520  1.00 17.340          H  
ATOM   1409 2HG2 THR A  88     -29.781 -17.592   9.778  1.00 17.340          H  
ATOM   1410 3HG2 THR A  88     -30.809 -18.427  10.958  1.00 17.340          H  
ATOM   1411  N   ALA A  89     -28.797 -22.650   9.385  1.00 10.400          N  
ATOM   1412  CA  ALA A  89     -27.915 -23.811   9.329  1.00 10.560          C  
ATOM   1413  C   ALA A  89     -28.561 -24.961   8.575  1.00 10.630          C  
ATOM   1414  O   ALA A  89     -29.783 -25.041   8.451  1.00 10.850          O  
ATOM   1415  CB  ALA A  89     -27.545 -24.259  10.729  1.00 14.720          C  
ATOM   1416  H   ALA A  89     -29.792 -22.781   9.238  1.00 12.480          H  
ATOM   1417  HA  ALA A  89     -27.011 -23.525   8.792  1.00 12.670          H  
ATOM   1418 1HB  ALA A  89     -26.869 -25.110  10.679  1.00 17.660          H  
ATOM   1419 2HB  ALA A  89     -27.059 -23.438  11.248  1.00 17.660          H  
ATOM   1420 3HB  ALA A  89     -28.443 -24.545  11.251  1.00 17.660          H  
ATOM   1421  N   TYR A  90     -27.730 -25.865   8.060  1.00 10.660          N  
ATOM   1422  CA  TYR A  90     -28.232 -27.056   7.386  1.00 10.980          C  
ATOM   1423  C   TYR A  90     -27.508 -28.313   7.853  1.00 10.850          C  
ATOM   1424  O   TYR A  90     -26.309 -28.279   8.134  1.00 10.970          O  
ATOM   1425  CB  TYR A  90     -28.091 -26.899   5.873  1.00 15.240          C  
ATOM   1426  CG  TYR A  90     -28.894 -25.744   5.318  1.00 15.240          C  
ATOM   1427  CD1 TYR A  90     -28.337 -24.471   5.253  1.00 15.240          C  
ATOM   1428  CD2 TYR A  90     -30.191 -25.954   4.884  1.00 15.240          C  
ATOM   1429  CE1 TYR A  90     -29.078 -23.420   4.762  1.00 15.240          C  
ATOM   1430  CE2 TYR A  90     -30.930 -24.903   4.391  1.00 15.240          C  
ATOM   1431  CZ  TYR A  90     -30.380 -23.641   4.328  1.00 15.240          C  
ATOM   1432  OH  TYR A  90     -31.124 -22.595   3.833  1.00 15.240          O  
ATOM   1433  H   TYR A  90     -26.733 -25.740   8.161  1.00 12.790          H  
ATOM   1434  HA  TYR A  90     -29.287 -27.176   7.629  1.00 13.180          H  
ATOM   1435 1HB  TYR A  90     -27.043 -26.744   5.617  1.00 18.290          H  
ATOM   1436 2HB  TYR A  90     -28.415 -27.817   5.380  1.00 18.290          H  
ATOM   1437  HD1 TYR A  90     -27.317 -24.303   5.595  1.00 18.290          H  
ATOM   1438  HD2 TYR A  90     -30.629 -26.950   4.937  1.00 18.290          H  
ATOM   1439  HE1 TYR A  90     -28.645 -22.423   4.714  1.00 18.290          H  
ATOM   1440  HE2 TYR A  90     -31.952 -25.067   4.050  1.00 18.290          H  
ATOM   1441  HH  TYR A  90     -30.613 -21.782   3.891  1.00 18.290          H  
ATOM   1442  N   ASP A  91     -28.246 -29.422   7.922  1.00 10.800          N  
ATOM   1443  CA  ASP A  91     -27.680 -30.726   8.260  1.00 10.910          C  
ATOM   1444  C   ASP A  91     -27.237 -31.421   6.974  1.00 10.800          C  
ATOM   1445  O   ASP A  91     -27.414 -30.878   5.881  1.00 11.140          O  
ATOM   1446  CB  ASP A  91     -28.725 -31.560   9.028  1.00 15.230          C  
ATOM   1447  CG  ASP A  91     -28.132 -32.651   9.952  1.00 15.230          C  
ATOM   1448  OD1 ASP A  91     -27.044 -33.121   9.674  1.00 15.230          O  
ATOM   1449  OD2 ASP A  91     -28.771 -32.990  10.917  1.00 15.230          O  
ATOM   1450  H   ASP A  91     -29.228 -29.362   7.705  1.00 12.960          H  
ATOM   1451  HA  ASP A  91     -26.806 -30.584   8.895  1.00 13.090          H  
ATOM   1452 1HB  ASP A  91     -29.341 -30.897   9.634  1.00 18.280          H  
ATOM   1453 2HB  ASP A  91     -29.386 -32.049   8.309  1.00 18.280          H  
ATOM   1454  N   LEU A  92     -26.695 -32.624   7.088  1.00 10.520          N  
ATOM   1455  CA  LEU A  92     -26.262 -33.350   5.903  1.00 10.620          C  
ATOM   1456  C   LEU A  92     -27.144 -34.535   5.562  1.00 11.200          C  
ATOM   1457  O   LEU A  92     -27.263 -35.485   6.331  1.00 11.390          O  
ATOM   1458  CB  LEU A  92     -24.823 -33.859   6.069  1.00 14.830          C  
ATOM   1459  CG  LEU A  92     -23.719 -32.799   6.308  1.00 14.830          C  
ATOM   1460  CD1 LEU A  92     -22.390 -33.517   6.516  1.00 14.830          C  
ATOM   1461  CD2 LEU A  92     -23.620 -31.849   5.113  1.00 14.830          C  
ATOM   1462  H   LEU A  92     -26.585 -33.015   8.026  1.00 12.620          H  
ATOM   1463  HA  LEU A  92     -26.307 -32.674   5.055  1.00 12.740          H  
ATOM   1464 1HB  LEU A  92     -24.806 -34.541   6.918  1.00 17.790          H  
ATOM   1465 2HB  LEU A  92     -24.551 -34.428   5.178  1.00 17.790          H  
ATOM   1466  HG  LEU A  92     -23.949 -32.227   7.210  1.00 17.790          H  
ATOM   1467 1HD1 LEU A  92     -21.611 -32.782   6.698  1.00 17.790          H  
ATOM   1468 2HD1 LEU A  92     -22.463 -34.175   7.366  1.00 17.790          H  
ATOM   1469 3HD1 LEU A  92     -22.139 -34.099   5.625  1.00 17.790          H  
ATOM   1470 1HD2 LEU A  92     -22.832 -31.124   5.298  1.00 17.790          H  
ATOM   1471 2HD2 LEU A  92     -23.384 -32.420   4.212  1.00 17.790          H  
ATOM   1472 3HD2 LEU A  92     -24.559 -31.316   4.971  1.00 17.790          H  
ATOM   1473  N   LYS A  93     -27.737 -34.492   4.369  1.00 11.670          N  
ATOM   1474  CA  LYS A  93     -28.579 -35.588   3.884  1.00 12.410          C  
ATOM   1475  C   LYS A  93     -27.736 -36.549   3.044  1.00 12.660          C  
ATOM   1476  O   LYS A  93     -28.216 -37.569   2.554  1.00 13.200          O  
ATOM   1477  CB  LYS A  93     -29.751 -35.052   3.067  1.00 17.080          C  
ATOM   1478  CG  LYS A  93     -30.745 -34.221   3.871  1.00 17.080          C  
ATOM   1479  CD  LYS A  93     -31.898 -33.734   2.996  1.00 17.080          C  
ATOM   1480  CE  LYS A  93     -32.907 -32.913   3.796  1.00 17.080          C  
ATOM   1481  NZ  LYS A  93     -34.018 -32.406   2.938  1.00 17.080          N  
ATOM   1482  H   LYS A  93     -27.618 -33.663   3.799  1.00 14.000          H  
ATOM   1483  HA  LYS A  93     -28.968 -36.143   4.739  1.00 14.890          H  
ATOM   1484 1HB  LYS A  93     -29.374 -34.436   2.251  1.00 20.490          H  
ATOM   1485 2HB  LYS A  93     -30.293 -35.887   2.622  1.00 20.490          H  
ATOM   1486 1HG  LYS A  93     -31.144 -34.831   4.684  1.00 20.490          H  
ATOM   1487 2HG  LYS A  93     -30.231 -33.364   4.306  1.00 20.490          H  
ATOM   1488 1HD  LYS A  93     -31.505 -33.118   2.186  1.00 20.490          H  
ATOM   1489 2HD  LYS A  93     -32.409 -34.592   2.560  1.00 20.490          H  
ATOM   1490 1HE  LYS A  93     -33.326 -33.535   4.586  1.00 20.490          H  
ATOM   1491 2HE  LYS A  93     -32.396 -32.063   4.249  1.00 20.490          H  
ATOM   1492 1HZ  LYS A  93     -34.662 -31.869   3.503  1.00 20.490          H  
ATOM   1493 2HZ  LYS A  93     -33.642 -31.817   2.208  1.00 20.490          H  
ATOM   1494 3HZ  LYS A  93     -34.508 -33.186   2.522  1.00 20.490          H  
ATOM   1495  N   ASP A  94     -26.484 -36.151   2.843  1.00 12.420          N  
ATOM   1496  CA  ASP A  94     -25.482 -36.872   2.075  1.00 12.790          C  
ATOM   1497  C   ASP A  94     -24.658 -37.785   2.987  1.00 12.420          C  
ATOM   1498  O   ASP A  94     -23.719 -37.325   3.650  1.00 11.690          O  
ATOM   1499  CB  ASP A  94     -24.603 -35.848   1.335  1.00 17.760          C  
ATOM   1500  CG  ASP A  94     -23.507 -36.445   0.455  1.00 17.760          C  
ATOM   1501  OD1 ASP A  94     -23.130 -37.578   0.686  1.00 17.760          O  
ATOM   1502  OD2 ASP A  94     -23.035 -35.763  -0.421  1.00 17.760          O  
ATOM   1503  H   ASP A  94     -26.215 -35.293   3.292  1.00 14.900          H  
ATOM   1504  HA  ASP A  94     -25.989 -37.492   1.336  1.00 15.350          H  
ATOM   1505 1HB  ASP A  94     -25.243 -35.231   0.701  1.00 21.310          H  
ATOM   1506 2HB  ASP A  94     -24.141 -35.183   2.063  1.00 21.310          H  
ATOM   1507  N   ASP A  95     -25.015 -39.079   3.028  1.00 13.040          N  
ATOM   1508  CA  ASP A  95     -24.379 -40.035   3.935  1.00 12.920          C  
ATOM   1509  C   ASP A  95     -22.882 -40.179   3.702  1.00 12.800          C  
ATOM   1510  O   ASP A  95     -22.125 -40.408   4.652  1.00 12.310          O  
ATOM   1511  CB  ASP A  95     -25.001 -41.427   3.792  1.00 18.140          C  
ATOM   1512  CG  ASP A  95     -26.411 -41.567   4.365  1.00 18.140          C  
ATOM   1513  OD1 ASP A  95     -26.842 -40.719   5.105  1.00 18.140          O  
ATOM   1514  OD2 ASP A  95     -27.043 -42.541   4.041  1.00 18.140          O  
ATOM   1515  H   ASP A  95     -25.786 -39.392   2.448  1.00 15.650          H  
ATOM   1516  HA  ASP A  95     -24.536 -39.685   4.956  1.00 15.500          H  
ATOM   1517 1HB  ASP A  95     -25.032 -41.694   2.736  1.00 21.760          H  
ATOM   1518 2HB  ASP A  95     -24.359 -42.156   4.286  1.00 21.760          H  
ATOM   1519  N   GLU A  96     -22.450 -40.101   2.436  1.00 13.350          N  
ATOM   1520  CA  GLU A  96     -21.037 -40.254   2.130  1.00 13.490          C  
ATOM   1521  C   GLU A  96     -20.255 -39.057   2.628  1.00 12.630          C  
ATOM   1522  O   GLU A  96     -19.201 -39.231   3.245  1.00 12.440          O  
ATOM   1523  CB  GLU A  96     -20.795 -40.452   0.635  1.00 18.830          C  
ATOM   1524  CG  GLU A  96     -19.320 -40.693   0.281  1.00 18.830          C  
ATOM   1525  CD  GLU A  96     -19.099 -41.000  -1.166  1.00 18.830          C  
ATOM   1526  OE1 GLU A  96     -20.056 -41.055  -1.896  1.00 18.830          O  
ATOM   1527  OE2 GLU A  96     -17.967 -41.179  -1.545  1.00 18.830          O  
ATOM   1528  H   GLU A  96     -23.109 -39.920   1.683  1.00 16.020          H  
ATOM   1529  HA  GLU A  96     -20.667 -41.136   2.648  1.00 16.190          H  
ATOM   1530 1HB  GLU A  96     -21.376 -41.303   0.282  1.00 22.600          H  
ATOM   1531 2HB  GLU A  96     -21.139 -39.569   0.092  1.00 22.600          H  
ATOM   1532 1HG  GLU A  96     -18.743 -39.803   0.536  1.00 22.600          H  
ATOM   1533 2HG  GLU A  96     -18.944 -41.517   0.885  1.00 22.600          H  
ATOM   1534  N   SER A  97     -20.759 -37.845   2.361  1.00 12.230          N  
ATOM   1535  CA  SER A  97     -20.069 -36.631   2.804  1.00 11.530          C  
ATOM   1536  C   SER A  97     -19.964 -36.632   4.317  1.00 10.690          C  
ATOM   1537  O   SER A  97     -18.909 -36.333   4.885  1.00 10.310          O  
ATOM   1538  CB  SER A  97     -20.792 -35.385   2.349  1.00 16.420          C  
ATOM   1539  OG  SER A  97     -20.119 -34.228   2.777  1.00 16.420          O  
ATOM   1540  H   SER A  97     -21.634 -37.773   1.815  1.00 14.680          H  
ATOM   1541  HA  SER A  97     -19.063 -36.628   2.384  1.00 13.840          H  
ATOM   1542 1HB  SER A  97     -20.869 -35.387   1.261  1.00 19.710          H  
ATOM   1543 2HB  SER A  97     -21.802 -35.390   2.751  1.00 19.710          H  
ATOM   1544  HG  SER A  97     -20.622 -33.492   2.424  1.00 19.710          H  
ATOM   1545  N   PHE A  98     -21.071 -36.983   4.969  1.00 10.530          N  
ATOM   1546  CA  PHE A  98     -21.148 -37.062   6.411  1.00  9.890          C  
ATOM   1547  C   PHE A  98     -20.092 -38.021   6.945  1.00 10.070          C  
ATOM   1548  O   PHE A  98     -19.284 -37.647   7.803  1.00  9.550          O  
ATOM   1549  CB  PHE A  98     -22.564 -37.520   6.767  1.00 14.100          C  
ATOM   1550  CG  PHE A  98     -22.877 -37.811   8.184  1.00 14.100          C  
ATOM   1551  CD1 PHE A  98     -23.145 -36.805   9.093  1.00 14.100          C  
ATOM   1552  CD2 PHE A  98     -22.950 -39.131   8.606  1.00 14.100          C  
ATOM   1553  CE1 PHE A  98     -23.474 -37.107  10.393  1.00 14.100          C  
ATOM   1554  CE2 PHE A  98     -23.279 -39.436   9.904  1.00 14.100          C  
ATOM   1555  CZ  PHE A  98     -23.544 -38.421  10.800  1.00 14.100          C  
ATOM   1556  H   PHE A  98     -21.920 -37.194   4.434  1.00 12.640          H  
ATOM   1557  HA  PHE A  98     -20.961 -36.076   6.828  1.00 11.870          H  
ATOM   1558 1HB  PHE A  98     -23.269 -36.766   6.417  1.00 16.920          H  
ATOM   1559 2HB  PHE A  98     -22.782 -38.413   6.199  1.00 16.920          H  
ATOM   1560  HD1 PHE A  98     -23.106 -35.770   8.777  1.00 16.920          H  
ATOM   1561  HD2 PHE A  98     -22.750 -39.932   7.887  1.00 16.920          H  
ATOM   1562  HE1 PHE A  98     -23.687 -36.303  11.101  1.00 16.920          H  
ATOM   1563  HE2 PHE A  98     -23.336 -40.477  10.225  1.00 16.920          H  
ATOM   1564  HZ  PHE A  98     -23.808 -38.661  11.829  1.00 16.920          H  
ATOM   1565  N   ALA A  99     -20.067 -39.251   6.420  1.00 10.920          N  
ATOM   1566  CA  ALA A  99     -19.105 -40.238   6.873  1.00 11.320          C  
ATOM   1567  C   ALA A  99     -17.661 -39.803   6.636  1.00 11.170          C  
ATOM   1568  O   ALA A  99     -16.806 -40.023   7.499  1.00 11.060          O  
ATOM   1569  CB  ALA A  99     -19.359 -41.548   6.163  1.00 15.690          C  
ATOM   1570  H   ALA A  99     -20.746 -39.524   5.703  1.00 13.100          H  
ATOM   1571  HA  ALA A  99     -19.247 -40.375   7.943  1.00 13.580          H  
ATOM   1572 1HB  ALA A  99     -18.664 -42.302   6.522  1.00 18.830          H  
ATOM   1573 2HB  ALA A  99     -20.383 -41.870   6.354  1.00 18.830          H  
ATOM   1574 3HB  ALA A  99     -19.221 -41.402   5.089  1.00 18.830          H  
ATOM   1575  N   LYS A 100     -17.385 -39.174   5.483  1.00 11.310          N  
ATOM   1576  CA  LYS A 100     -16.043 -38.709   5.149  1.00 11.410          C  
ATOM   1577  C   LYS A 100     -15.554 -37.684   6.152  1.00 10.590          C  
ATOM   1578  O   LYS A 100     -14.421 -37.769   6.635  1.00 10.670          O  
ATOM   1579  CB  LYS A 100     -16.015 -38.115   3.742  1.00 15.930          C  
ATOM   1580  CG  LYS A 100     -14.643 -37.614   3.262  1.00 15.930          C  
ATOM   1581  CD  LYS A 100     -14.744 -37.109   1.822  1.00 15.930          C  
ATOM   1582  CE  LYS A 100     -13.425 -36.548   1.306  1.00 15.930          C  
ATOM   1583  NZ  LYS A 100     -13.559 -36.051  -0.100  1.00 15.930          N  
ATOM   1584  H   LYS A 100     -18.129 -39.054   4.787  1.00 13.570          H  
ATOM   1585  HA  LYS A 100     -15.366 -39.564   5.183  1.00 13.690          H  
ATOM   1586 1HB  LYS A 100     -16.374 -38.863   3.033  1.00 19.120          H  
ATOM   1587 2HB  LYS A 100     -16.710 -37.276   3.699  1.00 19.120          H  
ATOM   1588 1HG  LYS A 100     -14.300 -36.799   3.905  1.00 19.120          H  
ATOM   1589 2HG  LYS A 100     -13.917 -38.427   3.319  1.00 19.120          H  
ATOM   1590 1HD  LYS A 100     -15.059 -37.931   1.173  1.00 19.120          H  
ATOM   1591 2HD  LYS A 100     -15.502 -36.326   1.774  1.00 19.120          H  
ATOM   1592 1HE  LYS A 100     -13.110 -35.725   1.946  1.00 19.120          H  
ATOM   1593 2HE  LYS A 100     -12.664 -37.328   1.334  1.00 19.120          H  
ATOM   1594 1HZ  LYS A 100     -12.678 -35.680  -0.425  1.00 19.120          H  
ATOM   1595 2HZ  LYS A 100     -13.843 -36.812  -0.702  1.00 19.120          H  
ATOM   1596 3HZ  LYS A 100     -14.257 -35.321  -0.133  1.00 19.120          H  
ATOM   1597  N   LEU A 101     -16.400 -36.704   6.461  1.00  9.900          N  
ATOM   1598  CA  LEU A 101     -16.012 -35.668   7.399  1.00  9.170          C  
ATOM   1599  C   LEU A 101     -15.748 -36.258   8.772  1.00  8.920          C  
ATOM   1600  O   LEU A 101     -14.807 -35.834   9.455  1.00  8.800          O  
ATOM   1601  CB  LEU A 101     -17.101 -34.596   7.449  1.00 13.130          C  
ATOM   1602  CG  LEU A 101     -17.243 -33.720   6.165  1.00 13.130          C  
ATOM   1603  CD1 LEU A 101     -18.509 -32.892   6.281  1.00 13.130          C  
ATOM   1604  CD2 LEU A 101     -16.004 -32.801   5.991  1.00 13.130          C  
ATOM   1605  H   LEU A 101     -17.319 -36.665   6.001  1.00 11.880          H  
ATOM   1606  HA  LEU A 101     -15.087 -35.229   7.056  1.00 11.000          H  
ATOM   1607 1HB  LEU A 101     -18.060 -35.101   7.607  1.00 15.760          H  
ATOM   1608 2HB  LEU A 101     -16.910 -33.941   8.292  1.00 15.760          H  
ATOM   1609  HG  LEU A 101     -17.338 -34.366   5.291  1.00 15.760          H  
ATOM   1610 1HD1 LEU A 101     -18.636 -32.291   5.381  1.00 15.760          H  
ATOM   1611 2HD1 LEU A 101     -19.356 -33.568   6.385  1.00 15.760          H  
ATOM   1612 3HD1 LEU A 101     -18.449 -32.241   7.147  1.00 15.760          H  
ATOM   1613 1HD2 LEU A 101     -16.135 -32.198   5.093  1.00 15.760          H  
ATOM   1614 2HD2 LEU A 101     -15.910 -32.146   6.857  1.00 15.760          H  
ATOM   1615 3HD2 LEU A 101     -15.099 -33.386   5.887  1.00 15.760          H  
ATOM   1616  N   ILE A 102     -16.538 -37.255   9.173  1.00  9.030          N  
ATOM   1617  CA  ILE A 102     -16.309 -37.902  10.452  1.00  9.060          C  
ATOM   1618  C   ILE A 102     -14.972 -38.630  10.439  1.00  9.630          C  
ATOM   1619  O   ILE A 102     -14.173 -38.466  11.364  1.00  9.590          O  
ATOM   1620  CB  ILE A 102     -17.438 -38.878  10.793  1.00 12.670          C  
ATOM   1621  CG1 ILE A 102     -18.718 -38.069  11.042  1.00 12.670          C  
ATOM   1622  CG2 ILE A 102     -17.038 -39.715  12.031  1.00 12.670          C  
ATOM   1623  CD1 ILE A 102     -19.969 -38.878  11.070  1.00 12.670          C  
ATOM   1624  H   ILE A 102     -17.339 -37.528   8.588  1.00 10.840          H  
ATOM   1625  HA  ILE A 102     -16.275 -37.139  11.224  1.00 10.870          H  
ATOM   1626  HB  ILE A 102     -17.623 -39.535   9.946  1.00 15.210          H  
ATOM   1627 1HG1 ILE A 102     -18.624 -37.552  11.992  1.00 15.210          H  
ATOM   1628 2HG1 ILE A 102     -18.823 -37.325  10.256  1.00 15.210          H  
ATOM   1629 1HG2 ILE A 102     -17.831 -40.405  12.282  1.00 15.210          H  
ATOM   1630 2HG2 ILE A 102     -16.135 -40.288  11.830  1.00 15.210          H  
ATOM   1631 3HG2 ILE A 102     -16.857 -39.042  12.872  1.00 15.210          H  
ATOM   1632 1HD1 ILE A 102     -20.797 -38.208  11.245  1.00 15.210          H  
ATOM   1633 2HD1 ILE A 102     -20.101 -39.376  10.109  1.00 15.210          H  
ATOM   1634 3HD1 ILE A 102     -19.936 -39.616  11.859  1.00 15.210          H  
ATOM   1635  N   GLU A 103     -14.696 -39.419   9.394  1.00 10.310          N  
ATOM   1636  CA  GLU A 103     -13.428 -40.134   9.337  1.00 11.010          C  
ATOM   1637  C   GLU A 103     -12.264 -39.167   9.475  1.00 10.860          C  
ATOM   1638  O   GLU A 103     -11.314 -39.436  10.221  1.00 11.220          O  
ATOM   1639  CB  GLU A 103     -13.278 -40.916   8.028  1.00 15.130          C  
ATOM   1640  CG  GLU A 103     -11.960 -41.720   7.923  1.00 15.130          C  
ATOM   1641  CD  GLU A 103     -11.813 -42.507   6.640  1.00 15.130          C  
ATOM   1642  OE1 GLU A 103     -12.688 -42.448   5.816  1.00 15.130          O  
ATOM   1643  OE2 GLU A 103     -10.806 -43.178   6.488  1.00 15.130          O  
ATOM   1644  H   GLU A 103     -15.387 -39.536   8.643  1.00 12.370          H  
ATOM   1645  HA  GLU A 103     -13.391 -40.835  10.171  1.00 13.210          H  
ATOM   1646 1HB  GLU A 103     -14.113 -41.609   7.924  1.00 18.160          H  
ATOM   1647 2HB  GLU A 103     -13.325 -40.223   7.186  1.00 18.160          H  
ATOM   1648 1HG  GLU A 103     -11.130 -41.021   7.985  1.00 18.160          H  
ATOM   1649 2HG  GLU A 103     -11.892 -42.395   8.774  1.00 18.160          H  
ATOM   1650  N   LEU A 104     -12.337 -38.032   8.769  1.00 10.490          N  
ATOM   1651  CA  LEU A 104     -11.273 -37.058   8.861  1.00 10.550          C  
ATOM   1652  C   LEU A 104     -11.154 -36.500  10.262  1.00 10.100          C  
ATOM   1653  O   LEU A 104     -10.043 -36.418  10.767  1.00 10.530          O  
ATOM   1654  CB  LEU A 104     -11.525 -35.909   7.876  1.00 14.750          C  
ATOM   1655  CG  LEU A 104     -11.355 -36.221   6.369  1.00 14.750          C  
ATOM   1656  CD1 LEU A 104     -11.926 -35.062   5.549  1.00 14.750          C  
ATOM   1657  CD2 LEU A 104      -9.857 -36.397   6.044  1.00 14.750          C  
ATOM   1658  H   LEU A 104     -13.133 -37.873   8.142  1.00 12.590          H  
ATOM   1659  HA  LEU A 104     -10.337 -37.554   8.623  1.00 12.660          H  
ATOM   1660 1HB  LEU A 104     -12.546 -35.557   8.025  1.00 17.700          H  
ATOM   1661 2HB  LEU A 104     -10.850 -35.105   8.122  1.00 17.700          H  
ATOM   1662  HG  LEU A 104     -11.903 -37.132   6.115  1.00 17.700          H  
ATOM   1663 1HD1 LEU A 104     -11.814 -35.279   4.488  1.00 17.700          H  
ATOM   1664 2HD1 LEU A 104     -12.983 -34.944   5.781  1.00 17.700          H  
ATOM   1665 3HD1 LEU A 104     -11.397 -34.144   5.788  1.00 17.700          H  
ATOM   1666 1HD2 LEU A 104      -9.742 -36.605   4.980  1.00 17.700          H  
ATOM   1667 2HD2 LEU A 104      -9.319 -35.481   6.295  1.00 17.700          H  
ATOM   1668 3HD2 LEU A 104      -9.438 -37.223   6.610  1.00 17.700          H  
ATOM   1669  N   ALA A 105     -12.281 -36.151  10.905  1.00  9.380          N  
ATOM   1670  CA  ALA A 105     -12.293 -35.605  12.268  1.00  9.050          C  
ATOM   1671  C   ALA A 105     -11.718 -36.573  13.305  1.00  9.600          C  
ATOM   1672  O   ALA A 105     -11.115 -36.154  14.295  1.00  9.810          O  
ATOM   1673  CB  ALA A 105     -13.705 -35.226  12.657  1.00 12.800          C  
ATOM   1674  H   ALA A 105     -13.175 -36.220  10.409  1.00 11.260          H  
ATOM   1675  HA  ALA A 105     -11.671 -34.708  12.272  1.00 10.860          H  
ATOM   1676 1HB  ALA A 105     -13.700 -34.786  13.653  1.00 15.360          H  
ATOM   1677 2HB  ALA A 105     -14.093 -34.511  11.935  1.00 15.360          H  
ATOM   1678 3HB  ALA A 105     -14.326 -36.121  12.653  1.00 15.360          H  
ATOM   1679  N   LYS A 106     -11.968 -37.871  13.122  1.00  9.990          N  
ATOM   1680  CA  LYS A 106     -11.444 -38.866  14.047  1.00 10.640          C  
ATOM   1681  C   LYS A 106      -9.945 -39.090  13.867  1.00 11.240          C  
ATOM   1682  O   LYS A 106      -9.211 -39.225  14.850  1.00 11.630          O  
ATOM   1683  CB  LYS A 106     -12.196 -40.192  13.922  1.00 14.640          C  
ATOM   1684  CG  LYS A 106     -13.620 -40.173  14.481  1.00 14.640          C  
ATOM   1685  CD  LYS A 106     -14.295 -41.532  14.327  1.00 14.640          C  
ATOM   1686  CE  LYS A 106     -15.671 -41.557  14.995  1.00 14.640          C  
ATOM   1687  NZ  LYS A 106     -16.359 -42.869  14.807  1.00 14.640          N  
ATOM   1688  H   LYS A 106     -12.550 -38.148  12.327  1.00 11.990          H  
ATOM   1689  HA  LYS A 106     -11.595 -38.492  15.058  1.00 12.770          H  
ATOM   1690 1HB  LYS A 106     -12.258 -40.464  12.862  1.00 17.560          H  
ATOM   1691 2HB  LYS A 106     -11.635 -40.975  14.429  1.00 17.560          H  
ATOM   1692 1HG  LYS A 106     -13.594 -39.895  15.534  1.00 17.560          H  
ATOM   1693 2HG  LYS A 106     -14.198 -39.421  13.939  1.00 17.560          H  
ATOM   1694 1HD  LYS A 106     -14.414 -41.752  13.264  1.00 17.560          H  
ATOM   1695 2HD  LYS A 106     -13.670 -42.304  14.773  1.00 17.560          H  
ATOM   1696 1HE  LYS A 106     -15.547 -41.376  16.061  1.00 17.560          H  
ATOM   1697 2HE  LYS A 106     -16.288 -40.772  14.579  1.00 17.560          H  
ATOM   1698 1HZ  LYS A 106     -17.259 -42.845  15.267  1.00 17.560          H  
ATOM   1699 2HZ  LYS A 106     -16.491 -43.046  13.821  1.00 17.560          H  
ATOM   1700 3HZ  LYS A 106     -15.798 -43.606  15.208  1.00 17.560          H  
ATOM   1701  N   LYS A 107      -9.484 -39.133  12.616  1.00 11.440          N  
ATOM   1702  CA  LYS A 107      -8.070 -39.359  12.334  1.00 12.180          C  
ATOM   1703  C   LYS A 107      -7.212 -38.102  12.482  1.00 12.110          C  
ATOM   1704  O   LYS A 107      -6.025 -38.190  12.811  1.00 12.830          O  
ATOM   1705  CB  LYS A 107      -7.921 -39.974  10.949  1.00 16.760          C  
ATOM   1706  CG  LYS A 107      -8.428 -41.407  10.892  1.00 16.760          C  
ATOM   1707  CD  LYS A 107      -8.308 -42.018   9.510  1.00 16.760          C  
ATOM   1708  CE  LYS A 107      -8.739 -43.489   9.538  1.00 16.760          C  
ATOM   1709  NZ  LYS A 107      -8.726 -44.117   8.188  1.00 16.760          N  
ATOM   1710  H   LYS A 107     -10.151 -39.063  11.840  1.00 13.730          H  
ATOM   1711  HA  LYS A 107      -7.701 -40.085  13.057  1.00 14.620          H  
ATOM   1712 1HB  LYS A 107      -8.492 -39.380  10.230  1.00 20.110          H  
ATOM   1713 2HB  LYS A 107      -6.874 -39.951  10.644  1.00 20.110          H  
ATOM   1714 1HG  LYS A 107      -7.869 -42.013  11.603  1.00 20.110          H  
ATOM   1715 2HG  LYS A 107      -9.481 -41.415  11.186  1.00 20.110          H  
ATOM   1716 1HD  LYS A 107      -8.945 -41.472   8.815  1.00 20.110          H  
ATOM   1717 2HD  LYS A 107      -7.278 -41.949   9.165  1.00 20.110          H  
ATOM   1718 1HE  LYS A 107      -8.053 -44.035  10.182  1.00 20.110          H  
ATOM   1719 2HE  LYS A 107      -9.747 -43.563   9.949  1.00 20.110          H  
ATOM   1720 1HZ  LYS A 107      -9.008 -45.080   8.261  1.00 20.110          H  
ATOM   1721 2HZ  LYS A 107      -9.399 -43.628   7.571  1.00 20.110          H  
ATOM   1722 3HZ  LYS A 107      -7.805 -44.068   7.788  1.00 20.110          H  
ATOM   1723  N   HIS A 108      -7.805 -36.935  12.257  1.00 11.340          N  
ATOM   1724  CA  HIS A 108      -7.103 -35.675  12.334  1.00 11.360          C  
ATOM   1725  C   HIS A 108      -7.997 -34.694  13.108  1.00 11.220          C  
ATOM   1726  O   HIS A 108      -9.196 -34.666  12.879  1.00 10.770          O  
ATOM   1727  CB  HIS A 108      -6.838 -35.146  10.925  1.00 15.900          C  
ATOM   1728  CG  HIS A 108      -6.047 -36.074  10.084  1.00 15.900          C  
ATOM   1729  ND1 HIS A 108      -4.676 -36.181  10.162  1.00 15.900          N  
ATOM   1730  CD2 HIS A 108      -6.446 -36.955   9.140  1.00 15.900          C  
ATOM   1731  CE1 HIS A 108      -4.264 -37.093   9.300  1.00 15.900          C  
ATOM   1732  NE2 HIS A 108      -5.320 -37.578   8.664  1.00 15.900          N  
ATOM   1733  H   HIS A 108      -8.782 -36.916  11.971  1.00 13.610          H  
ATOM   1734  HA  HIS A 108      -6.157 -35.832  12.824  1.00 13.630          H  
ATOM   1735 1HB  HIS A 108      -7.783 -35.007  10.430  1.00 19.080          H  
ATOM   1736 2HB  HIS A 108      -6.337 -34.180  10.970  1.00 19.080          H  
ATOM   1737  HD1 HIS A 108      -4.104 -35.844  10.908  1.00 19.080          H  
ATOM   1738  HD2 HIS A 108      -7.433 -37.217   8.749  1.00 19.080          H  
ATOM   1739  HE1 HIS A 108      -3.203 -37.327   9.210  1.00 19.080          H  
ATOM   1740  N   PRO A 109      -7.462 -33.826  13.972  1.00 11.760          N  
ATOM   1741  CA  PRO A 109      -8.228 -32.859  14.740  1.00 11.820          C  
ATOM   1742  C   PRO A 109      -9.057 -31.944  13.857  1.00 11.130          C  
ATOM   1743  O   PRO A 109      -8.595 -31.537  12.792  1.00 10.880          O  
ATOM   1744  CB  PRO A 109      -7.129 -32.051  15.439  1.00 17.730          C  
ATOM   1745  CG  PRO A 109      -5.939 -32.973  15.511  1.00 17.730          C  
ATOM   1746  CD  PRO A 109      -6.005 -33.805  14.251  1.00 17.730          C  
ATOM   1747  HA  PRO A 109      -8.868 -33.393  15.465  1.00 14.180          H  
ATOM   1748 1HB  PRO A 109      -6.936 -31.131  14.877  1.00 21.280          H  
ATOM   1749 2HB  PRO A 109      -7.482 -31.730  16.435  1.00 21.280          H  
ATOM   1750 1HG  PRO A 109      -5.014 -32.378  15.571  1.00 21.280          H  
ATOM   1751 2HG  PRO A 109      -5.986 -33.579  16.428  1.00 21.280          H  
ATOM   1752 1HD  PRO A 109      -5.446 -33.346  13.424  1.00 21.280          H  
ATOM   1753 2HD  PRO A 109      -5.622 -34.791  14.532  1.00 21.280          H  
ATOM   1754  N   LEU A 110     -10.225 -31.522  14.334  1.00 10.970          N  
ATOM   1755  CA  LEU A 110     -11.086 -30.598  13.585  1.00 10.430          C  
ATOM   1756  C   LEU A 110     -10.298 -29.342  13.232  1.00 10.690          C  
ATOM   1757  O   LEU A 110     -10.415 -28.789  12.133  1.00 10.420          O  
ATOM   1758  CB  LEU A 110     -12.290 -30.215  14.449  1.00 14.820          C  
ATOM   1759  CG  LEU A 110     -13.319 -31.322  14.724  1.00 14.820          C  
ATOM   1760  CD1 LEU A 110     -14.273 -30.844  15.808  1.00 14.820          C  
ATOM   1761  CD2 LEU A 110     -14.099 -31.641  13.445  1.00 14.820          C  
ATOM   1762  H   LEU A 110     -10.538 -31.866  15.235  1.00 13.160          H  
ATOM   1763  HA  LEU A 110     -11.405 -31.079  12.668  1.00 12.520          H  
ATOM   1764 1HB  LEU A 110     -11.920 -29.861  15.416  1.00 17.780          H  
ATOM   1765 2HB  LEU A 110     -12.811 -29.394  13.963  1.00 17.780          H  
ATOM   1766  HG  LEU A 110     -12.816 -32.221  15.082  1.00 17.780          H  
ATOM   1767 1HD1 LEU A 110     -14.992 -31.627  16.016  1.00 17.780          H  
ATOM   1768 2HD1 LEU A 110     -13.713 -30.630  16.717  1.00 17.780          H  
ATOM   1769 3HD1 LEU A 110     -14.789 -29.951  15.490  1.00 17.780          H  
ATOM   1770 1HD2 LEU A 110     -14.830 -32.415  13.666  1.00 17.780          H  
ATOM   1771 2HD2 LEU A 110     -14.612 -30.743  13.099  1.00 17.780          H  
ATOM   1772 3HD2 LEU A 110     -13.431 -32.000  12.667  1.00 17.780          H  
ATOM   1773  N   GLU A 111      -9.442 -28.938  14.169  1.00 11.370          N  
ATOM   1774  CA  GLU A 111      -8.558 -27.786  14.083  1.00 11.870          C  
ATOM   1775  C   GLU A 111      -7.590 -27.871  12.885  1.00 11.880          C  
ATOM   1776  O   GLU A 111      -7.021 -26.860  12.464  1.00 11.980          O  
ATOM   1777  CB  GLU A 111      -7.742 -27.676  15.383  1.00 16.420          C  
ATOM   1778  CG  GLU A 111      -8.559 -27.426  16.701  1.00 16.420          C  
ATOM   1779  CD  GLU A 111      -9.122 -28.710  17.388  1.00 16.420          C  
ATOM   1780  OE1 GLU A 111      -9.279 -29.705  16.721  1.00 16.420          O  
ATOM   1781  OE2 GLU A 111      -9.369 -28.678  18.582  1.00 16.420          O  
ATOM   1782  H   GLU A 111      -9.446 -29.447  15.057  1.00 13.640          H  
ATOM   1783  HA  GLU A 111      -9.171 -26.892  13.964  1.00 14.240          H  
ATOM   1784 1HB  GLU A 111      -7.168 -28.592  15.516  1.00 19.700          H  
ATOM   1785 2HB  GLU A 111      -7.026 -26.860  15.283  1.00 19.700          H  
ATOM   1786 1HG  GLU A 111      -7.914 -26.911  17.413  1.00 19.700          H  
ATOM   1787 2HG  GLU A 111      -9.391 -26.760  16.469  1.00 19.700          H  
ATOM   1788  N   LYS A 112      -7.344 -29.088  12.394  1.00 11.940          N  
ATOM   1789  CA  LYS A 112      -6.456 -29.349  11.276  1.00 12.170          C  
ATOM   1790  C   LYS A 112      -7.254 -29.716  10.012  1.00 11.490          C  
ATOM   1791  O   LYS A 112      -6.839 -29.378   8.895  1.00 11.740          O  
ATOM   1792  CB  LYS A 112      -5.483 -30.481  11.639  1.00 16.950          C  
ATOM   1793  CG  LYS A 112      -4.583 -30.207  12.867  1.00 16.950          C  
ATOM   1794  CD  LYS A 112      -3.637 -29.019  12.653  1.00 16.950          C  
ATOM   1795  CE  LYS A 112      -2.691 -28.840  13.833  1.00 16.950          C  
ATOM   1796  NZ  LYS A 112      -1.788 -27.665  13.652  1.00 16.950          N  
ATOM   1797  H   LYS A 112      -7.846 -29.872  12.792  1.00 14.330          H  
ATOM   1798  HA  LYS A 112      -5.900 -28.442  11.054  1.00 14.600          H  
ATOM   1799 1HB  LYS A 112      -6.063 -31.384  11.855  1.00 20.340          H  
ATOM   1800 2HB  LYS A 112      -4.843 -30.704  10.787  1.00 20.340          H  
ATOM   1801 1HG  LYS A 112      -5.215 -29.992  13.724  1.00 20.340          H  
ATOM   1802 2HG  LYS A 112      -3.995 -31.097  13.089  1.00 20.340          H  
ATOM   1803 1HD  LYS A 112      -3.059 -29.165  11.741  1.00 20.340          H  
ATOM   1804 2HD  LYS A 112      -4.215 -28.101  12.560  1.00 20.340          H  
ATOM   1805 1HE  LYS A 112      -3.280 -28.694  14.738  1.00 20.340          H  
ATOM   1806 2HE  LYS A 112      -2.083 -29.736  13.946  1.00 20.340          H  
ATOM   1807 1HZ  LYS A 112      -1.182 -27.580  14.456  1.00 20.340          H  
ATOM   1808 2HZ  LYS A 112      -1.228 -27.792  12.820  1.00 20.340          H  
ATOM   1809 3HZ  LYS A 112      -2.344 -26.825  13.558  1.00 20.340          H  
ATOM   1810  N   VAL A 113      -8.392 -30.409  10.186  1.00 10.750          N  
ATOM   1811  CA  VAL A 113      -9.220 -30.858   9.060  1.00 10.170          C  
ATOM   1812  C   VAL A 113      -9.826 -29.669   8.311  1.00 10.110          C  
ATOM   1813  O   VAL A 113      -9.819 -29.647   7.077  1.00 10.120          O  
ATOM   1814  CB  VAL A 113     -10.352 -31.810   9.534  1.00 14.470          C  
ATOM   1815  CG1 VAL A 113     -11.320 -32.140   8.385  1.00 14.470          C  
ATOM   1816  CG2 VAL A 113      -9.758 -33.096  10.049  1.00 14.470          C  
ATOM   1817  H   VAL A 113      -8.645 -30.678  11.137  1.00 12.900          H  
ATOM   1818  HA  VAL A 113      -8.581 -31.409   8.371  1.00 12.200          H  
ATOM   1819  HB  VAL A 113     -10.915 -31.318  10.323  1.00 17.360          H  
ATOM   1820 1HG1 VAL A 113     -12.103 -32.806   8.752  1.00 17.360          H  
ATOM   1821 2HG1 VAL A 113     -11.772 -31.249   7.994  1.00 17.360          H  
ATOM   1822 3HG1 VAL A 113     -10.768 -32.631   7.587  1.00 17.360          H  
ATOM   1823 1HG2 VAL A 113     -10.547 -33.744  10.395  1.00 17.360          H  
ATOM   1824 2HG2 VAL A 113      -9.209 -33.585   9.250  1.00 17.360          H  
ATOM   1825 3HG2 VAL A 113      -9.089 -32.892  10.866  1.00 17.360          H  
ATOM   1826  N   VAL A 114     -10.386 -28.698   9.045  1.00 10.210          N  
ATOM   1827  CA  VAL A 114     -10.974 -27.526   8.401  1.00 10.350          C  
ATOM   1828  C   VAL A 114     -10.208 -26.231   8.712  1.00 11.070          C  
ATOM   1829  O   VAL A 114     -10.251 -25.710   9.825  1.00 11.170          O  
ATOM   1830  CB  VAL A 114     -12.483 -27.389   8.752  1.00 14.430          C  
ATOM   1831  CG1 VAL A 114     -13.265 -28.504   8.103  1.00 14.430          C  
ATOM   1832  CG2 VAL A 114     -12.743 -27.429  10.280  1.00 14.430          C  
ATOM   1833  H   VAL A 114     -10.379 -28.776  10.069  1.00 12.250          H  
ATOM   1834  HA  VAL A 114     -10.922 -27.676   7.323  1.00 12.420          H  
ATOM   1835  HB  VAL A 114     -12.819 -26.491   8.367  1.00 17.320          H  
ATOM   1836 1HG1 VAL A 114     -14.325 -28.382   8.320  1.00 17.320          H  
ATOM   1837 2HG1 VAL A 114     -13.108 -28.478   7.025  1.00 17.320          H  
ATOM   1838 3HG1 VAL A 114     -12.926 -29.444   8.498  1.00 17.320          H  
ATOM   1839 1HG2 VAL A 114     -13.813 -27.317  10.465  1.00 17.320          H  
ATOM   1840 2HG2 VAL A 114     -12.409 -28.381  10.680  1.00 17.320          H  
ATOM   1841 3HG2 VAL A 114     -12.220 -26.628  10.788  1.00 17.320          H  
ATOM   1842  N   LYS A 115      -9.530 -25.694   7.694  1.00 11.700          N  
ATOM   1843  CA  LYS A 115      -8.701 -24.496   7.872  1.00 12.560          C  
ATOM   1844  C   LYS A 115      -9.508 -23.198   7.798  1.00 12.570          C  
ATOM   1845  O   LYS A 115     -10.403 -23.049   6.954  1.00 13.020          O  
ATOM   1846  CB  LYS A 115      -7.614 -24.413   6.796  1.00 17.240          C  
ATOM   1847  CG  LYS A 115      -6.639 -25.592   6.699  1.00 17.240          C  
ATOM   1848  CD  LYS A 115      -5.821 -25.826   7.967  1.00 17.240          C  
ATOM   1849  CE  LYS A 115      -4.652 -26.777   7.677  1.00 17.240          C  
ATOM   1850  NZ  LYS A 115      -5.107 -28.083   7.168  1.00 17.240          N  
ATOM   1851  H   LYS A 115      -9.555 -26.177   6.806  1.00 14.040          H  
ATOM   1852  HA  LYS A 115      -8.238 -24.539   8.859  1.00 15.070          H  
ATOM   1853 1HB  LYS A 115      -8.091 -24.304   5.822  1.00 20.690          H  
ATOM   1854 2HB  LYS A 115      -7.020 -23.512   6.960  1.00 20.690          H  
ATOM   1855 1HG  LYS A 115      -7.209 -26.495   6.475  1.00 20.690          H  
ATOM   1856 2HG  LYS A 115      -5.945 -25.413   5.879  1.00 20.690          H  
ATOM   1857 1HD  LYS A 115      -5.432 -24.878   8.339  1.00 20.690          H  
ATOM   1858 2HD  LYS A 115      -6.453 -26.281   8.739  1.00 20.690          H  
ATOM   1859 1HE  LYS A 115      -3.997 -26.322   6.934  1.00 20.690          H  
ATOM   1860 2HE  LYS A 115      -4.090 -26.940   8.596  1.00 20.690          H  
ATOM   1861 1HZ  LYS A 115      -4.303 -28.687   6.968  1.00 20.690          H  
ATOM   1862 2HZ  LYS A 115      -5.713 -28.546   7.847  1.00 20.690          H  
ATOM   1863 3HZ  LYS A 115      -5.608 -27.965   6.304  1.00 20.690          H  
ATOM   1864  N   ASN A 116      -9.129 -22.227   8.633  1.00 12.200          N  
ATOM   1865  CA  ASN A 116      -9.764 -20.914   8.627  1.00 12.360          C  
ATOM   1866  C   ASN A 116      -8.939 -19.850   7.891  1.00 12.010          C  
ATOM   1867  O   ASN A 116      -7.894 -19.407   8.372  1.00 12.420          O  
ATOM   1868  CB  ASN A 116     -10.083 -20.472  10.039  1.00 17.240          C  
ATOM   1869  CG  ASN A 116     -11.085 -21.403  10.724  1.00 17.240          C  
ATOM   1870  OD1 ASN A 116     -11.985 -21.996  10.104  1.00 17.240          O  
ATOM   1871  ND2 ASN A 116     -10.928 -21.532  12.019  1.00 17.240          N  
ATOM   1872  H   ASN A 116      -8.389 -22.417   9.297  1.00 14.640          H  
ATOM   1873  HA  ASN A 116     -10.704 -21.007   8.095  1.00 14.830          H  
ATOM   1874 1HB  ASN A 116      -9.166 -20.448  10.626  1.00 20.690          H  
ATOM   1875 2HB  ASN A 116     -10.484 -19.458  10.024  1.00 20.690          H  
ATOM   1876 1HD2 ASN A 116     -11.533 -22.130  12.543  1.00 20.690          H  
ATOM   1877 2HD2 ASN A 116     -10.194 -21.040  12.485  1.00 20.690          H  
ATOM   1878  N   VAL A 117      -9.422 -19.471   6.719  1.00 11.380          N  
ATOM   1879  CA  VAL A 117      -8.804 -18.513   5.814  1.00 11.110          C  
ATOM   1880  C   VAL A 117      -9.147 -17.073   6.205  1.00 11.670          C  
ATOM   1881  O   VAL A 117     -10.317 -16.719   6.329  1.00 11.720          O  
ATOM   1882  CB  VAL A 117      -9.325 -18.797   4.380  1.00 15.660          C  
ATOM   1883  CG1 VAL A 117      -8.773 -17.787   3.341  1.00 15.660          C  
ATOM   1884  CG2 VAL A 117      -8.971 -20.225   4.027  1.00 15.660          C  
ATOM   1885  H   VAL A 117     -10.279 -19.909   6.423  1.00 13.660          H  
ATOM   1886  HA  VAL A 117      -7.723 -18.647   5.848  1.00 13.330          H  
ATOM   1887  HB  VAL A 117     -10.398 -18.683   4.363  1.00 18.790          H  
ATOM   1888 1HG1 VAL A 117      -9.173 -18.020   2.354  1.00 18.790          H  
ATOM   1889 2HG1 VAL A 117      -9.061 -16.770   3.606  1.00 18.790          H  
ATOM   1890 3HG1 VAL A 117      -7.687 -17.855   3.306  1.00 18.790          H  
ATOM   1891 1HG2 VAL A 117      -9.368 -20.444   3.041  1.00 18.790          H  
ATOM   1892 2HG2 VAL A 117      -7.888 -20.337   4.035  1.00 18.790          H  
ATOM   1893 3HG2 VAL A 117      -9.409 -20.917   4.747  1.00 18.790          H  
ATOM   1894  N   ARG A 118      -8.121 -16.241   6.379  1.00 12.240          N  
ATOM   1895  CA  ARG A 118      -8.334 -14.836   6.738  1.00 12.940          C  
ATOM   1896  C   ARG A 118      -7.882 -13.903   5.610  1.00 12.990          C  
ATOM   1897  O   ARG A 118      -8.265 -12.732   5.560  1.00 13.230          O  
ATOM   1898  CB  ARG A 118      -7.665 -14.513   8.063  1.00 17.840          C  
ATOM   1899  CG  ARG A 118      -8.200 -15.353   9.269  1.00 17.840          C  
ATOM   1900  CD  ARG A 118      -9.662 -15.096   9.547  1.00 17.840          C  
ATOM   1901  NE  ARG A 118     -10.140 -15.779  10.744  1.00 17.840          N  
ATOM   1902  CZ  ARG A 118     -11.443 -15.844  11.132  1.00 17.840          C  
ATOM   1903  NH1 ARG A 118     -12.395 -15.283  10.404  1.00 17.840          N  
ATOM   1904  NH2 ARG A 118     -11.765 -16.471  12.254  1.00 17.840          N  
ATOM   1905  H   ARG A 118      -7.187 -16.608   6.270  1.00 14.690          H  
ATOM   1906  HA  ARG A 118      -9.401 -14.667   6.858  1.00 15.530          H  
ATOM   1907 1HB  ARG A 118      -6.595 -14.690   7.983  1.00 21.400          H  
ATOM   1908 2HB  ARG A 118      -7.809 -13.456   8.296  1.00 21.400          H  
ATOM   1909 1HG  ARG A 118      -8.084 -16.418   9.052  1.00 21.400          H  
ATOM   1910 2HG  ARG A 118      -7.636 -15.104  10.165  1.00 21.400          H  
ATOM   1911 1HD  ARG A 118      -9.826 -14.023   9.670  1.00 21.400          H  
ATOM   1912 2HD  ARG A 118     -10.255 -15.463   8.716  1.00 21.400          H  
ATOM   1913  HE  ARG A 118      -9.447 -16.222  11.334  1.00 21.400          H  
ATOM   1914 1HH1 ARG A 118     -12.166 -14.808   9.545  1.00 21.400          H  
ATOM   1915 2HH1 ARG A 118     -13.383 -15.323  10.717  1.00 21.400          H  
ATOM   1916 1HH2 ARG A 118     -11.049 -16.897  12.822  1.00 21.400          H  
ATOM   1917 2HH2 ARG A 118     -12.738 -16.517  12.547  1.00 21.400          H  
ATOM   1918  N   GLU A 119      -7.060 -14.431   4.715  1.00 12.950          N  
ATOM   1919  CA  GLU A 119      -6.575 -13.711   3.554  1.00 13.170          C  
ATOM   1920  C   GLU A 119      -6.711 -14.657   2.395  1.00 12.820          C  
ATOM   1921  O   GLU A 119      -6.372 -15.834   2.520  1.00 12.870          O  
ATOM   1922  CB  GLU A 119      -5.104 -13.283   3.670  1.00 18.350          C  
ATOM   1923  CG  GLU A 119      -4.592 -12.515   2.415  1.00 18.350          C  
ATOM   1924  CD  GLU A 119      -3.173 -12.071   2.490  1.00 18.350          C  
ATOM   1925  OE1 GLU A 119      -2.297 -12.913   2.506  1.00 18.350          O  
ATOM   1926  OE2 GLU A 119      -2.951 -10.881   2.527  1.00 18.350          O  
ATOM   1927  H   GLU A 119      -6.729 -15.370   4.842  1.00 15.540          H  
ATOM   1928  HA  GLU A 119      -7.200 -12.838   3.367  1.00 15.800          H  
ATOM   1929 1HB  GLU A 119      -4.978 -12.636   4.537  1.00 22.020          H  
ATOM   1930 2HB  GLU A 119      -4.476 -14.161   3.813  1.00 22.020          H  
ATOM   1931 1HG  GLU A 119      -4.684 -13.157   1.541  1.00 22.020          H  
ATOM   1932 2HG  GLU A 119      -5.231 -11.645   2.251  1.00 22.020          H  
ATOM   1933  N   VAL A 120      -7.224 -14.157   1.286  1.00 12.630          N  
ATOM   1934  CA  VAL A 120      -7.343 -14.983   0.098  1.00 12.480          C  
ATOM   1935  C   VAL A 120      -6.518 -14.373  -1.037  1.00 12.530          C  
ATOM   1936  O   VAL A 120      -6.550 -13.159  -1.288  1.00 12.800          O  
ATOM   1937  CB  VAL A 120      -8.834 -15.183  -0.272  1.00 17.530          C  
ATOM   1938  CG1 VAL A 120      -9.521 -13.870  -0.530  1.00 17.530          C  
ATOM   1939  CG2 VAL A 120      -8.940 -16.072  -1.466  1.00 17.530          C  
ATOM   1940  H   VAL A 120      -7.502 -13.171   1.286  1.00 15.160          H  
ATOM   1941  HA  VAL A 120      -6.931 -15.972   0.313  1.00 14.980          H  
ATOM   1942  HB  VAL A 120      -9.334 -15.656   0.570  1.00 21.040          H  
ATOM   1943 1HG1 VAL A 120     -10.563 -14.049  -0.764  1.00 21.040          H  
ATOM   1944 2HG1 VAL A 120      -9.452 -13.232   0.352  1.00 21.040          H  
ATOM   1945 3HG1 VAL A 120      -9.045 -13.391  -1.360  1.00 21.040          H  
ATOM   1946 1HG2 VAL A 120      -9.989 -16.237  -1.703  1.00 21.040          H  
ATOM   1947 2HG2 VAL A 120      -8.448 -15.616  -2.324  1.00 21.040          H  
ATOM   1948 3HG2 VAL A 120      -8.459 -17.029  -1.239  1.00 21.040          H  
ATOM   1949  N   GLN A 121      -5.742 -15.217  -1.712  1.00 12.420          N  
ATOM   1950  CA  GLN A 121      -4.897 -14.728  -2.794  1.00 12.580          C  
ATOM   1951  C   GLN A 121      -5.339 -15.380  -4.096  1.00 12.560          C  
ATOM   1952  O   GLN A 121      -5.868 -16.484  -4.079  1.00 12.530          O  
ATOM   1953  CB  GLN A 121      -3.428 -15.039  -2.496  1.00 17.550          C  
ATOM   1954  CG  GLN A 121      -2.924 -14.481  -1.168  1.00 17.550          C  
ATOM   1955  CD  GLN A 121      -1.410 -14.619  -1.006  1.00 17.550          C  
ATOM   1956  OE1 GLN A 121      -0.740 -15.111  -1.922  1.00 17.550          O  
ATOM   1957  NE2 GLN A 121      -0.869 -14.188   0.133  1.00 17.550          N  
ATOM   1958  H   GLN A 121      -5.755 -16.214  -1.461  1.00 14.900          H  
ATOM   1959  HA  GLN A 121      -5.020 -13.652  -2.896  1.00 15.100          H  
ATOM   1960 1HB  GLN A 121      -3.286 -16.095  -2.457  1.00 21.060          H  
ATOM   1961 2HB  GLN A 121      -2.800 -14.648  -3.295  1.00 21.060          H  
ATOM   1962 1HG  GLN A 121      -3.222 -13.468  -1.062  1.00 21.060          H  
ATOM   1963 2HG  GLN A 121      -3.384 -15.069  -0.372  1.00 21.060          H  
ATOM   1964 1HE2 GLN A 121       0.119 -14.260   0.275  1.00 21.060          H  
ATOM   1965 2HE2 GLN A 121      -1.453 -13.779   0.884  1.00 21.060          H  
ATOM   1966  N   PHE A 122      -5.123 -14.717  -5.225  1.00 12.790          N  
ATOM   1967  CA  PHE A 122      -5.549 -15.298  -6.499  1.00 12.980          C  
ATOM   1968  C   PHE A 122      -4.500 -15.223  -7.608  1.00 13.210          C  
ATOM   1969  O   PHE A 122      -3.712 -14.277  -7.663  1.00 13.340          O  
ATOM   1970  CB  PHE A 122      -6.776 -14.535  -7.010  1.00 18.100          C  
ATOM   1971  CG  PHE A 122      -8.012 -14.536  -6.116  1.00 18.100          C  
ATOM   1972  CD1 PHE A 122      -8.153 -13.614  -5.083  1.00 18.100          C  
ATOM   1973  CD2 PHE A 122      -9.046 -15.412  -6.341  1.00 18.100          C  
ATOM   1974  CE1 PHE A 122      -9.275 -13.576  -4.314  1.00 18.100          C  
ATOM   1975  CE2 PHE A 122     -10.181 -15.379  -5.562  1.00 18.100          C  
ATOM   1976  CZ  PHE A 122     -10.302 -14.463  -4.548  1.00 18.100          C  
ATOM   1977  H   PHE A 122      -4.677 -13.810  -5.197  1.00 15.350          H  
ATOM   1978  HA  PHE A 122      -5.801 -16.345  -6.342  1.00 15.580          H  
ATOM   1979 1HB  PHE A 122      -6.495 -13.512  -7.193  1.00 21.720          H  
ATOM   1980 2HB  PHE A 122      -7.068 -14.959  -7.974  1.00 21.720          H  
ATOM   1981  HD1 PHE A 122      -7.358 -12.915  -4.883  1.00 21.720          H  
ATOM   1982  HD2 PHE A 122      -8.973 -16.145  -7.151  1.00 21.720          H  
ATOM   1983  HE1 PHE A 122      -9.345 -12.842  -3.522  1.00 21.720          H  
ATOM   1984  HE2 PHE A 122     -10.982 -16.090  -5.767  1.00 21.720          H  
ATOM   1985  HZ  PHE A 122     -11.206 -14.445  -3.941  1.00 21.720          H  
ATOM   1986  N   SER A 123      -4.559 -16.175  -8.545  1.00 13.420          N  
ATOM   1987  CA  SER A 123      -3.754 -16.080  -9.764  1.00 13.830          C  
ATOM   1988  C   SER A 123      -4.629 -16.385 -10.968  1.00 13.680          C  
ATOM   1989  O   SER A 123      -4.836 -17.548 -11.362  1.00 13.730          O  
ATOM   1990  CB  SER A 123      -2.581 -17.029  -9.742  1.00 19.200          C  
ATOM   1991  OG  SER A 123      -1.845 -16.920 -10.927  1.00 19.200          O  
ATOM   1992  H   SER A 123      -5.188 -16.972  -8.401  1.00 16.100          H  
ATOM   1993  HA  SER A 123      -3.377 -15.061  -9.864  1.00 16.600          H  
ATOM   1994 1HB  SER A 123      -1.942 -16.799  -8.891  1.00 23.040          H  
ATOM   1995 2HB  SER A 123      -2.940 -18.051  -9.628  1.00 23.040          H  
ATOM   1996  HG  SER A 123      -1.110 -17.529 -10.840  1.00 23.040          H  
ATOM   1997  N   GLU A 124      -5.161 -15.301 -11.539  1.00 13.640          N  
ATOM   1998  CA  GLU A 124      -6.098 -15.260 -12.670  1.00 13.670          C  
ATOM   1999  C   GLU A 124      -7.424 -15.972 -12.386  1.00 13.510          C  
ATOM   2000  O   GLU A 124      -8.479 -15.335 -12.334  1.00 13.420          O  
ATOM   2001  CB  GLU A 124      -5.476 -15.846 -13.945  1.00 19.130          C  
ATOM   2002  CG  GLU A 124      -4.341 -15.023 -14.549  1.00 19.130          C  
ATOM   2003  CD  GLU A 124      -3.798 -15.652 -15.812  1.00 19.130          C  
ATOM   2004  OE1 GLU A 124      -4.171 -16.766 -16.086  1.00 19.130          O  
ATOM   2005  OE2 GLU A 124      -3.023 -15.022 -16.494  1.00 19.130          O  
ATOM   2006  H   GLU A 124      -4.900 -14.415 -11.126  1.00 16.370          H  
ATOM   2007  HA  GLU A 124      -6.328 -14.214 -12.872  1.00 16.400          H  
ATOM   2008 1HB  GLU A 124      -5.092 -16.844 -13.754  1.00 22.950          H  
ATOM   2009 2HB  GLU A 124      -6.250 -15.942 -14.706  1.00 22.950          H  
ATOM   2010 1HG  GLU A 124      -4.706 -14.023 -14.774  1.00 22.950          H  
ATOM   2011 2HG  GLU A 124      -3.540 -14.937 -13.815  1.00 22.950          H  
ATOM   2012  N   LYS A 125      -7.337 -17.286 -12.182  1.00 13.660          N  
ATOM   2013  CA  LYS A 125      -8.481 -18.145 -11.914  1.00 13.750          C  
ATOM   2014  C   LYS A 125      -8.334 -18.996 -10.648  1.00 13.670          C  
ATOM   2015  O   LYS A 125      -9.341 -19.396 -10.064  1.00 13.620          O  
ATOM   2016  CB  LYS A 125      -8.744 -19.046 -13.119  1.00 19.210          C  
ATOM   2017  CG  LYS A 125      -9.163 -18.289 -14.373  1.00 19.210          C  
ATOM   2018  CD  LYS A 125      -9.471 -19.226 -15.534  1.00 19.210          C  
ATOM   2019  CE  LYS A 125      -9.923 -18.437 -16.766  1.00 19.210          C  
ATOM   2020  NZ  LYS A 125     -10.212 -19.327 -17.936  1.00 19.210          N  
ATOM   2021  H   LYS A 125      -6.404 -17.679 -12.217  1.00 16.390          H  
ATOM   2022  HA  LYS A 125      -9.357 -17.509 -11.774  1.00 16.500          H  
ATOM   2023 1HB  LYS A 125      -7.845 -19.621 -13.346  1.00 23.060          H  
ATOM   2024 2HB  LYS A 125      -9.531 -19.745 -12.876  1.00 23.060          H  
ATOM   2025 1HG  LYS A 125     -10.044 -17.686 -14.150  1.00 23.060          H  
ATOM   2026 2HG  LYS A 125      -8.359 -17.617 -14.670  1.00 23.060          H  
ATOM   2027 1HD  LYS A 125      -8.581 -19.804 -15.786  1.00 23.060          H  
ATOM   2028 2HD  LYS A 125     -10.264 -19.915 -15.243  1.00 23.060          H  
ATOM   2029 1HE  LYS A 125     -10.826 -17.880 -16.514  1.00 23.060          H  
ATOM   2030 2HE  LYS A 125      -9.140 -17.732 -17.042  1.00 23.060          H  
ATOM   2031 1HZ  LYS A 125     -10.509 -18.763 -18.722  1.00 23.060          H  
ATOM   2032 2HZ  LYS A 125      -9.381 -19.842 -18.191  1.00 23.060          H  
ATOM   2033 3HZ  LYS A 125     -10.947 -19.976 -17.694  1.00 23.060          H  
ATOM   2034  N   VAL A 126      -7.098 -19.325 -10.270  1.00 13.870          N  
ATOM   2035  CA  VAL A 126      -6.850 -20.228  -9.143  1.00 14.040          C  
ATOM   2036  C   VAL A 126      -6.829 -19.465  -7.822  1.00 14.440          C  
ATOM   2037  O   VAL A 126      -6.201 -18.407  -7.710  1.00 14.770          O  
ATOM   2038  CB  VAL A 126      -5.542 -21.017  -9.341  1.00 19.590          C  
ATOM   2039  CG1 VAL A 126      -5.249 -21.862  -8.112  1.00 19.590          C  
ATOM   2040  CG2 VAL A 126      -5.674 -21.939 -10.560  1.00 19.590          C  
ATOM   2041  H   VAL A 126      -6.305 -18.926 -10.769  1.00 16.640          H  
ATOM   2042  HA  VAL A 126      -7.664 -20.952  -9.096  1.00 16.850          H  
ATOM   2043  HB  VAL A 126      -4.722 -20.319  -9.493  1.00 23.510          H  
ATOM   2044 1HG1 VAL A 126      -4.346 -22.388  -8.276  1.00 23.510          H  
ATOM   2045 2HG1 VAL A 126      -5.139 -21.247  -7.227  1.00 23.510          H  
ATOM   2046 3HG1 VAL A 126      -6.055 -22.566  -7.953  1.00 23.510          H  
ATOM   2047 1HG2 VAL A 126      -4.746 -22.494 -10.702  1.00 23.510          H  
ATOM   2048 2HG2 VAL A 126      -6.490 -22.633 -10.396  1.00 23.510          H  
ATOM   2049 3HG2 VAL A 126      -5.879 -21.341 -11.447  1.00 23.510          H  
ATOM   2050  N   THR A 127      -7.536 -19.990  -6.820  1.00 14.580          N  
ATOM   2051  CA  THR A 127      -7.607 -19.307  -5.529  1.00 15.120          C  
ATOM   2052  C   THR A 127      -6.754 -19.998  -4.456  1.00 15.380          C  
ATOM   2053  O   THR A 127      -6.885 -21.195  -4.190  1.00 15.560          O  
ATOM   2054  CB  THR A 127      -9.073 -19.220  -5.050  1.00 20.950          C  
ATOM   2055  OG1 THR A 127      -9.849 -18.505  -6.013  1.00 20.950          O  
ATOM   2056  CG2 THR A 127      -9.136 -18.463  -3.751  1.00 20.950          C  
ATOM   2057  H   THR A 127      -8.006 -20.890  -6.961  1.00 17.500          H  
ATOM   2058  HA  THR A 127      -7.232 -18.288  -5.647  1.00 18.140          H  
ATOM   2059  HB  THR A 127      -9.484 -20.205  -4.920  1.00 25.140          H  
ATOM   2060  HG1 THR A 127      -9.964 -19.053  -6.797  1.00 25.140          H  
ATOM   2061 1HG2 THR A 127     -10.171 -18.380  -3.426  1.00 25.140          H  
ATOM   2062 2HG2 THR A 127      -8.562 -18.974  -2.976  1.00 25.140          H  
ATOM   2063 3HG2 THR A 127      -8.721 -17.471  -3.914  1.00 25.140          H  
ATOM   2064  N   LEU A 128      -5.878 -19.231  -3.830  1.00 15.560          N  
ATOM   2065  CA  LEU A 128      -4.987 -19.722  -2.784  1.00 15.990          C  
ATOM   2066  C   LEU A 128      -5.481 -19.393  -1.376  1.00 16.440          C  
ATOM   2067  O   LEU A 128      -5.741 -18.231  -1.017  1.00 16.790          O  
ATOM   2068  CB  LEU A 128      -3.563 -19.178  -3.005  1.00 22.210          C  
ATOM   2069  CG  LEU A 128      -2.460 -19.489  -1.924  1.00 22.210          C  
ATOM   2070  CD1 LEU A 128      -2.177 -21.002  -1.843  1.00 22.210          C  
ATOM   2071  CD2 LEU A 128      -1.163 -18.728  -2.306  1.00 22.210          C  
ATOM   2072  H   LEU A 128      -5.839 -18.248  -4.083  1.00 18.670          H  
ATOM   2073  HA  LEU A 128      -4.946 -20.808  -2.870  1.00 19.190          H  
ATOM   2074 1HB  LEU A 128      -3.213 -19.561  -3.913  1.00 26.660          H  
ATOM   2075 2HB  LEU A 128      -3.635 -18.121  -3.118  1.00 26.660          H  
ATOM   2076  HG  LEU A 128      -2.803 -19.155  -0.941  1.00 26.660          H  
ATOM   2077 1HD1 LEU A 128      -1.411 -21.181  -1.083  1.00 26.660          H  
ATOM   2078 2HD1 LEU A 128      -3.071 -21.529  -1.560  1.00 26.660          H  
ATOM   2079 3HD1 LEU A 128      -1.826 -21.370  -2.800  1.00 26.660          H  
ATOM   2080 1HD2 LEU A 128      -0.401 -18.925  -1.558  1.00 26.660          H  
ATOM   2081 2HD2 LEU A 128      -0.806 -19.063  -3.273  1.00 26.660          H  
ATOM   2082 3HD2 LEU A 128      -1.359 -17.659  -2.344  1.00 26.660          H  
ATOM   2083  N   SER A 129      -5.604 -20.443  -0.578  1.00 16.570          N  
ATOM   2084  CA  SER A 129      -6.038 -20.401   0.806  1.00 17.140          C  
ATOM   2085  C   SER A 129      -4.991 -21.106   1.645  1.00 17.350          C  
ATOM   2086  O   SER A 129      -4.671 -22.260   1.378  1.00 17.450          O  
ATOM   2087  CB  SER A 129      -7.370 -21.089   0.933  1.00 23.770          C  
ATOM   2088  OG  SER A 129      -8.401 -20.371   0.299  1.00 23.770          O  
ATOM   2089  H   SER A 129      -5.370 -21.368  -0.957  1.00 19.880          H  
ATOM   2090  HA  SER A 129      -6.119 -19.362   1.129  1.00 20.570          H  
ATOM   2091 1HB  SER A 129      -7.283 -22.058   0.457  1.00 28.520          H  
ATOM   2092 2HB  SER A 129      -7.590 -21.268   1.950  1.00 28.520          H  
ATOM   2093  HG  SER A 129      -9.194 -20.883   0.444  1.00 28.520          H  
ATOM   2094  N   ASP A 130      -4.441 -20.439   2.658  1.00 17.570          N  
ATOM   2095  CA  ASP A 130      -3.371 -21.071   3.421  1.00 17.960          C  
ATOM   2096  C   ASP A 130      -2.327 -21.616   2.433  1.00 17.630          C  
ATOM   2097  O   ASP A 130      -1.875 -20.878   1.560  1.00 17.840          O  
ATOM   2098  CB  ASP A 130      -3.917 -22.166   4.351  1.00 24.990          C  
ATOM   2099  CG  ASP A 130      -2.870 -22.669   5.356  1.00 24.990          C  
ATOM   2100  OD1 ASP A 130      -2.481 -21.972   6.251  1.00 24.990          O  
ATOM   2101  OD2 ASP A 130      -2.436 -23.791   5.144  1.00 24.990          O  
ATOM   2102  H   ASP A 130      -4.736 -19.497   2.879  1.00 21.080          H  
ATOM   2103  HA  ASP A 130      -2.887 -20.316   4.042  1.00 21.550          H  
ATOM   2104 1HB  ASP A 130      -4.774 -21.779   4.907  1.00 29.990          H  
ATOM   2105 2HB  ASP A 130      -4.265 -23.002   3.768  1.00 29.990          H  
ATOM   2106  N   LYS A 131      -1.970 -22.899   2.538  1.00 17.250          N  
ATOM   2107  CA  LYS A 131      -0.975 -23.519   1.673  1.00 17.110          C  
ATOM   2108  C   LYS A 131      -1.567 -24.395   0.553  1.00 16.200          C  
ATOM   2109  O   LYS A 131      -0.835 -25.179  -0.056  1.00 16.270          O  
ATOM   2110  CB  LYS A 131      -0.020 -24.339   2.538  1.00 24.010          C  
ATOM   2111  CG  LYS A 131       0.733 -23.486   3.558  1.00 24.010          C  
ATOM   2112  CD  LYS A 131       1.748 -24.270   4.391  1.00 24.010          C  
ATOM   2113  CE  LYS A 131       1.106 -25.331   5.342  1.00 24.010          C  
ATOM   2114  NZ  LYS A 131       0.118 -24.746   6.345  1.00 24.010          N  
ATOM   2115  H   LYS A 131      -2.353 -23.470   3.297  1.00 20.700          H  
ATOM   2116  HA  LYS A 131      -0.409 -22.727   1.190  1.00 20.530          H  
ATOM   2117 1HB  LYS A 131      -0.601 -25.092   3.068  1.00 28.810          H  
ATOM   2118 2HB  LYS A 131       0.706 -24.852   1.908  1.00 28.810          H  
ATOM   2119 1HG  LYS A 131       1.273 -22.711   3.019  1.00 28.810          H  
ATOM   2120 2HG  LYS A 131       0.021 -22.998   4.220  1.00 28.810          H  
ATOM   2121 1HD  LYS A 131       2.432 -24.775   3.725  1.00 28.810          H  
ATOM   2122 2HD  LYS A 131       2.322 -23.568   4.998  1.00 28.810          H  
ATOM   2123 1HE  LYS A 131       0.609 -26.102   4.758  1.00 28.810          H  
ATOM   2124 2HE  LYS A 131       1.919 -25.793   5.897  1.00 28.810          H  
ATOM   2125 1HZ  LYS A 131      -0.215 -25.488   6.938  1.00 28.810          H  
ATOM   2126 2HZ  LYS A 131       0.571 -24.048   6.911  1.00 28.810          H  
ATOM   2127 3HZ  LYS A 131      -0.717 -24.315   5.872  1.00 28.810          H  
ATOM   2128  N   TYR A 132      -2.881 -24.304   0.306  1.00 15.490          N  
ATOM   2129  CA  TYR A 132      -3.538 -25.139  -0.708  1.00 14.680          C  
ATOM   2130  C   TYR A 132      -4.338 -24.339  -1.742  1.00 13.890          C  
ATOM   2131  O   TYR A 132      -4.822 -23.232  -1.484  1.00 13.880          O  
ATOM   2132  CB  TYR A 132      -4.451 -26.158  -0.002  1.00 20.880          C  
ATOM   2133  CG  TYR A 132      -5.602 -25.554   0.775  1.00 20.880          C  
ATOM   2134  CD1 TYR A 132      -6.848 -25.370   0.178  1.00 20.880          C  
ATOM   2135  CD2 TYR A 132      -5.407 -25.175   2.090  1.00 20.880          C  
ATOM   2136  CE1 TYR A 132      -7.884 -24.811   0.913  1.00 20.880          C  
ATOM   2137  CE2 TYR A 132      -6.433 -24.611   2.807  1.00 20.880          C  
ATOM   2138  CZ  TYR A 132      -7.662 -24.431   2.238  1.00 20.880          C  
ATOM   2139  OH  TYR A 132      -8.668 -23.846   2.983  1.00 20.880          O  
ATOM   2140  H   TYR A 132      -3.439 -23.621   0.826  1.00 18.590          H  
ATOM   2141  HA  TYR A 132      -2.766 -25.679  -1.251  1.00 17.620          H  
ATOM   2142 1HB  TYR A 132      -4.877 -26.833  -0.729  1.00 25.050          H  
ATOM   2143 2HB  TYR A 132      -3.857 -26.751   0.691  1.00 25.050          H  
ATOM   2144  HD1 TYR A 132      -7.006 -25.663  -0.862  1.00 25.050          H  
ATOM   2145  HD2 TYR A 132      -4.430 -25.315   2.558  1.00 25.050          H  
ATOM   2146  HE1 TYR A 132      -8.858 -24.660   0.455  1.00 25.050          H  
ATOM   2147  HE2 TYR A 132      -6.267 -24.305   3.835  1.00 25.050          H  
ATOM   2148  HH  TYR A 132      -8.271 -23.447   3.770  1.00 25.050          H  
ATOM   2149  N   ALA A 133      -4.532 -24.910  -2.932  1.00 13.390          N  
ATOM   2150  CA  ALA A 133      -5.294 -24.179  -3.932  1.00 12.730          C  
ATOM   2151  C   ALA A 133      -6.629 -24.785  -4.343  1.00 12.140          C  
ATOM   2152  O   ALA A 133      -6.797 -26.007  -4.461  1.00 12.260          O  
ATOM   2153  CB  ALA A 133      -4.451 -24.045  -5.172  1.00 18.090          C  
ATOM   2154  H   ALA A 133      -4.105 -25.812  -3.165  1.00 16.070          H  
ATOM   2155  HA  ALA A 133      -5.497 -23.188  -3.537  1.00 15.280          H  
ATOM   2156 1HB  ALA A 133      -4.990 -23.456  -5.893  1.00 21.700          H  
ATOM   2157 2HB  ALA A 133      -3.515 -23.560  -4.921  1.00 21.700          H  
ATOM   2158 3HB  ALA A 133      -4.252 -25.036  -5.575  1.00 21.700          H  
ATOM   2159  N   PHE A 134      -7.549 -23.881  -4.662  1.00 11.680          N  
ATOM   2160  CA  PHE A 134      -8.785 -24.230  -5.316  1.00 11.280          C  
ATOM   2161  C   PHE A 134      -8.635 -23.984  -6.793  1.00 10.660          C  
ATOM   2162  O   PHE A 134      -8.440 -22.858  -7.270  1.00 10.690          O  
ATOM   2163  CB  PHE A 134     -10.011 -23.481  -4.832  1.00 15.950          C  
ATOM   2164  CG  PHE A 134     -11.194 -23.941  -5.644  1.00 15.950          C  
ATOM   2165  CD1 PHE A 134     -11.868 -25.097  -5.315  1.00 15.950          C  
ATOM   2166  CD2 PHE A 134     -11.590 -23.242  -6.787  1.00 15.950          C  
ATOM   2167  CE1 PHE A 134     -12.903 -25.550  -6.096  1.00 15.950          C  
ATOM   2168  CE2 PHE A 134     -12.620 -23.694  -7.564  1.00 15.950          C  
ATOM   2169  CZ  PHE A 134     -13.277 -24.851  -7.221  1.00 15.950          C  
ATOM   2170  H   PHE A 134      -7.344 -22.906  -4.454  1.00 14.020          H  
ATOM   2171  HA  PHE A 134      -8.970 -25.286  -5.177  1.00 13.540          H  
ATOM   2172 1HB  PHE A 134     -10.198 -23.688  -3.780  1.00 19.140          H  
ATOM   2173 2HB  PHE A 134      -9.883 -22.421  -4.959  1.00 19.140          H  
ATOM   2174  HD1 PHE A 134     -11.568 -25.662  -4.432  1.00 19.140          H  
ATOM   2175  HD2 PHE A 134     -11.057 -22.329  -7.071  1.00 19.140          H  
ATOM   2176  HE1 PHE A 134     -13.422 -26.472  -5.826  1.00 19.140          H  
ATOM   2177  HE2 PHE A 134     -12.912 -23.141  -8.455  1.00 19.140          H  
ATOM   2178  HZ  PHE A 134     -14.092 -25.216  -7.841  1.00 19.140          H  
ATOM   2179  N   VAL A 135      -8.736 -25.050  -7.526  1.00 10.310          N  
ATOM   2180  CA  VAL A 135      -8.550 -25.025  -8.940  1.00  9.920          C  
ATOM   2181  C   VAL A 135      -9.894 -25.322  -9.589  1.00  9.810          C  
ATOM   2182  O   VAL A 135     -10.532 -26.307  -9.235  1.00 10.030          O  
ATOM   2183  CB  VAL A 135      -7.498 -26.085  -9.304  1.00 14.040          C  
ATOM   2184  CG1 VAL A 135      -7.253 -26.124 -10.788  1.00 14.040          C  
ATOM   2185  CG2 VAL A 135      -6.225 -25.770  -8.542  1.00 14.040          C  
ATOM   2186  H   VAL A 135      -8.926 -25.923  -7.060  1.00 12.370          H  
ATOM   2187  HA  VAL A 135      -8.171 -24.046  -9.214  1.00 11.900          H  
ATOM   2188  HB  VAL A 135      -7.868 -27.071  -9.013  1.00 16.850          H  
ATOM   2189 1HG1 VAL A 135      -6.514 -26.896 -11.010  1.00 16.850          H  
ATOM   2190 2HG1 VAL A 135      -8.177 -26.353 -11.308  1.00 16.850          H  
ATOM   2191 3HG1 VAL A 135      -6.878 -25.161 -11.123  1.00 16.850          H  
ATOM   2192 1HG2 VAL A 135      -5.482 -26.504  -8.768  1.00 16.850          H  
ATOM   2193 2HG2 VAL A 135      -5.873 -24.794  -8.844  1.00 16.850          H  
ATOM   2194 3HG2 VAL A 135      -6.407 -25.774  -7.466  1.00 16.850          H  
ATOM   2195  N   PRO A 136     -10.375 -24.519 -10.538  1.00  9.710          N  
ATOM   2196  CA  PRO A 136     -11.644 -24.714 -11.209  1.00  9.820          C  
ATOM   2197  C   PRO A 136     -11.521 -25.839 -12.230  1.00  9.640          C  
ATOM   2198  O   PRO A 136     -11.506 -25.606 -13.439  1.00  9.510          O  
ATOM   2199  CB  PRO A 136     -11.885 -23.347 -11.850  1.00 14.730          C  
ATOM   2200  CG  PRO A 136     -10.494 -22.828 -12.148  1.00 14.730          C  
ATOM   2201  CD  PRO A 136      -9.633 -23.320 -10.983  1.00 14.730          C  
ATOM   2202  HA  PRO A 136     -12.416 -24.951 -10.463  1.00 11.780          H  
ATOM   2203 1HB  PRO A 136     -12.506 -23.459 -12.752  1.00 17.680          H  
ATOM   2204 2HB  PRO A 136     -12.440 -22.697 -11.157  1.00 17.680          H  
ATOM   2205 1HG  PRO A 136     -10.150 -23.206 -13.128  1.00 17.680          H  
ATOM   2206 2HG  PRO A 136     -10.517 -21.734 -12.219  1.00 17.680          H  
ATOM   2207 1HD  PRO A 136      -8.642 -23.575 -11.368  1.00 17.680          H  
ATOM   2208 2HD  PRO A 136      -9.597 -22.556 -10.182  1.00 17.680          H  
ATOM   2209  N   ALA A 137     -11.385 -27.057 -11.714  1.00  9.890          N  
ATOM   2210  CA  ALA A 137     -11.151 -28.249 -12.516  1.00 10.030          C  
ATOM   2211  C   ALA A 137     -11.736 -29.494 -11.856  1.00  9.910          C  
ATOM   2212  O   ALA A 137     -11.889 -29.565 -10.632  1.00 10.270          O  
ATOM   2213  CB  ALA A 137      -9.659 -28.440 -12.722  1.00 13.990          C  
ATOM   2214  H   ALA A 137     -11.400 -27.130 -10.694  1.00 11.870          H  
ATOM   2215  HA  ALA A 137     -11.640 -28.113 -13.481  1.00 12.040          H  
ATOM   2216 1HB  ALA A 137      -9.478 -29.317 -13.339  1.00 16.780          H  
ATOM   2217 2HB  ALA A 137      -9.248 -27.559 -13.215  1.00 16.780          H  
ATOM   2218 3HB  ALA A 137      -9.178 -28.574 -11.752  1.00 16.780          H  
ATOM   2219  N   SER A 138     -12.021 -30.504 -12.675  1.00  9.650          N  
ATOM   2220  CA  SER A 138     -12.571 -31.777 -12.211  1.00  9.790          C  
ATOM   2221  C   SER A 138     -11.648 -32.545 -11.272  1.00  9.520          C  
ATOM   2222  O   SER A 138     -12.095 -33.405 -10.513  1.00  9.540          O  
ATOM   2223  CB  SER A 138     -12.890 -32.648 -13.406  1.00 13.650          C  
ATOM   2224  OG  SER A 138     -11.716 -33.016 -14.080  1.00 13.650          O  
ATOM   2225  H   SER A 138     -11.871 -30.394 -13.669  1.00 11.580          H  
ATOM   2226  HA  SER A 138     -13.498 -31.567 -11.676  1.00 11.750          H  
ATOM   2227 1HB  SER A 138     -13.414 -33.543 -13.071  1.00 16.380          H  
ATOM   2228 2HB  SER A 138     -13.553 -32.114 -14.083  1.00 16.380          H  
ATOM   2229  HG  SER A 138     -11.991 -33.607 -14.790  1.00 16.380          H  
ATOM   2230  N   ASN A 139     -10.359 -32.233 -11.306  1.00  9.520          N  
ATOM   2231  CA  ASN A 139      -9.403 -32.908 -10.458  1.00  9.570          C  
ATOM   2232  C   ASN A 139      -9.049 -32.103  -9.215  1.00  9.320          C  
ATOM   2233  O   ASN A 139      -8.138 -32.494  -8.478  1.00  9.430          O  
ATOM   2234  CB  ASN A 139      -8.153 -33.239 -11.250  1.00 13.380          C  
ATOM   2235  CG  ASN A 139      -7.424 -32.012 -11.710  1.00 13.380          C  
ATOM   2236  OD1 ASN A 139      -7.971 -30.906 -11.683  1.00 13.380          O  
ATOM   2237  ND2 ASN A 139      -6.196 -32.183 -12.132  1.00 13.380          N  
ATOM   2238  H   ASN A 139     -10.043 -31.513 -11.944  1.00 11.420          H  
ATOM   2239  HA  ASN A 139      -9.849 -33.844 -10.121  1.00 11.480          H  
ATOM   2240 1HB  ASN A 139      -7.481 -33.839 -10.636  1.00 16.050          H  
ATOM   2241 2HB  ASN A 139      -8.426 -33.835 -12.121  1.00 16.050          H  
ATOM   2242 1HD2 ASN A 139      -5.659 -31.398 -12.447  1.00 16.050          H  
ATOM   2243 2HD2 ASN A 139      -5.791 -33.096 -12.134  1.00 16.050          H  
ATOM   2244  N   GLN A 140      -9.814 -31.051  -8.891  1.00  9.250          N  
ATOM   2245  CA  GLN A 140      -9.480 -30.251  -7.714  1.00  9.310          C  
ATOM   2246  C   GLN A 140      -9.484 -31.096  -6.462  1.00  9.020          C  
ATOM   2247  O   GLN A 140      -8.698 -30.841  -5.551  1.00  9.260          O  
ATOM   2248  CB  GLN A 140     -10.431 -29.086  -7.519  1.00 13.010          C  
ATOM   2249  CG  GLN A 140      -9.932 -28.022  -6.499  1.00 13.010          C  
ATOM   2250  CD  GLN A 140     -10.248 -28.254  -5.027  1.00 13.010          C  
ATOM   2251  OE1 GLN A 140     -11.250 -28.891  -4.684  1.00 13.010          O  
ATOM   2252  NE2 GLN A 140      -9.402 -27.699  -4.134  1.00 13.010          N  
ATOM   2253  H   GLN A 140     -10.582 -30.751  -9.506  1.00 11.100          H  
ATOM   2254  HA  GLN A 140      -8.485 -29.846  -7.843  1.00 11.170          H  
ATOM   2255 1HB  GLN A 140     -10.596 -28.605  -8.475  1.00 15.610          H  
ATOM   2256 2HB  GLN A 140     -11.398 -29.456  -7.175  1.00 15.610          H  
ATOM   2257 1HG  GLN A 140      -8.847 -27.934  -6.593  1.00 15.610          H  
ATOM   2258 2HG  GLN A 140     -10.409 -27.099  -6.783  1.00 15.610          H  
ATOM   2259 1HE2 GLN A 140      -9.587 -27.792  -3.155  1.00 15.610          H  
ATOM   2260 2HE2 GLN A 140      -8.566 -27.162  -4.423  1.00 15.610          H  
ATOM   2261  N   GLY A 141     -10.387 -32.073  -6.386  1.00  8.740          N  
ATOM   2262  CA  GLY A 141     -10.460 -32.933  -5.221  1.00  8.670          C  
ATOM   2263  C   GLY A 141      -9.154 -33.699  -5.000  1.00  8.590          C  
ATOM   2264  O   GLY A 141      -8.772 -33.947  -3.852  1.00  8.380          O  
ATOM   2265  H   GLY A 141     -11.035 -32.211  -7.153  1.00 10.490          H  
ATOM   2266 1HA  GLY A 141     -10.682 -32.324  -4.343  1.00 10.400          H  
ATOM   2267 2HA  GLY A 141     -11.284 -33.635  -5.342  1.00 10.400          H  
ATOM   2268  N   ARG A 142      -8.471 -34.078  -6.094  1.00  9.020          N  
ATOM   2269  CA  ARG A 142      -7.232 -34.829  -6.005  1.00  9.280          C  
ATOM   2270  C   ARG A 142      -6.105 -33.887  -5.627  1.00  8.960          C  
ATOM   2271  O   ARG A 142      -5.223 -34.250  -4.844  1.00  8.980          O  
ATOM   2272  CB  ARG A 142      -6.937 -35.519  -7.325  1.00 12.890          C  
ATOM   2273  CG  ARG A 142      -7.896 -36.653  -7.661  1.00 12.890          C  
ATOM   2274  CD  ARG A 142      -7.616 -37.257  -8.989  1.00 12.890          C  
ATOM   2275  NE  ARG A 142      -8.551 -38.339  -9.285  1.00 12.890          N  
ATOM   2276  CZ  ARG A 142      -8.610 -39.033 -10.445  1.00 12.890          C  
ATOM   2277  NH1 ARG A 142      -7.780 -38.763 -11.432  1.00 12.890          N  
ATOM   2278  NH2 ARG A 142      -9.511 -39.996 -10.585  1.00 12.890          N  
ATOM   2279  H   ARG A 142      -8.792 -33.813  -7.023  1.00 10.820          H  
ATOM   2280  HA  ARG A 142      -7.334 -35.585  -5.227  1.00 11.140          H  
ATOM   2281 1HB  ARG A 142      -6.984 -34.791  -8.132  1.00 15.470          H  
ATOM   2282 2HB  ARG A 142      -5.928 -35.925  -7.307  1.00 15.470          H  
ATOM   2283 1HG  ARG A 142      -7.808 -37.431  -6.904  1.00 15.470          H  
ATOM   2284 2HG  ARG A 142      -8.919 -36.273  -7.670  1.00 15.470          H  
ATOM   2285 1HD  ARG A 142      -7.718 -36.492  -9.761  1.00 15.470          H  
ATOM   2286 2HD  ARG A 142      -6.604 -37.661  -8.999  1.00 15.470          H  
ATOM   2287  HE  ARG A 142      -9.212 -38.589  -8.560  1.00 15.470          H  
ATOM   2288 1HH1 ARG A 142      -7.091 -38.035 -11.331  1.00 15.470          H  
ATOM   2289 2HH1 ARG A 142      -7.831 -39.288 -12.294  1.00 15.470          H  
ATOM   2290 1HH2 ARG A 142     -10.150 -40.206  -9.829  1.00 15.470          H  
ATOM   2291 2HH2 ARG A 142      -9.564 -40.521 -11.446  1.00 15.470          H  
ATOM   2292  N   ILE A 143      -6.175 -32.663  -6.154  1.00  8.910          N  
ATOM   2293  CA  ILE A 143      -5.177 -31.644  -5.873  1.00  8.880          C  
ATOM   2294  C   ILE A 143      -5.246 -31.349  -4.374  1.00  8.370          C  
ATOM   2295  O   ILE A 143      -4.211 -31.301  -3.701  1.00  8.590          O  
ATOM   2296  CB  ILE A 143      -5.451 -30.374  -6.721  1.00 12.440          C  
ATOM   2297  CG1 ILE A 143      -5.181 -30.707  -8.226  1.00 12.440          C  
ATOM   2298  CG2 ILE A 143      -4.602 -29.200  -6.241  1.00 12.440          C  
ATOM   2299  CD1 ILE A 143      -5.680 -29.671  -9.239  1.00 12.440          C  
ATOM   2300  H   ILE A 143      -6.928 -32.475  -6.820  1.00 10.690          H  
ATOM   2301  HA  ILE A 143      -4.189 -32.024  -6.115  1.00 10.660          H  
ATOM   2302  HB  ILE A 143      -6.489 -30.104  -6.627  1.00 14.930          H  
ATOM   2303 1HG1 ILE A 143      -4.100 -30.826  -8.362  1.00 14.930          H  
ATOM   2304 2HG1 ILE A 143      -5.662 -31.657  -8.459  1.00 14.930          H  
ATOM   2305 1HG2 ILE A 143      -4.822 -28.322  -6.827  1.00 14.930          H  
ATOM   2306 2HG2 ILE A 143      -4.832 -28.985  -5.212  1.00 14.930          H  
ATOM   2307 3HG2 ILE A 143      -3.537 -29.445  -6.331  1.00 14.930          H  
ATOM   2308 1HD1 ILE A 143      -5.435 -30.012 -10.241  1.00 14.930          H  
ATOM   2309 2HD1 ILE A 143      -6.750 -29.546  -9.166  1.00 14.930          H  
ATOM   2310 3HD1 ILE A 143      -5.196 -28.731  -9.067  1.00 14.930          H  
ATOM   2311  N   PHE A 144      -6.457 -31.163  -3.844  1.00  7.930          N  
ATOM   2312  CA  PHE A 144      -6.610 -30.921  -2.427  1.00  7.700          C  
ATOM   2313  C   PHE A 144      -6.067 -32.069  -1.601  1.00  7.770          C  
ATOM   2314  O   PHE A 144      -5.318 -31.829  -0.657  1.00  7.740          O  
ATOM   2315  CB  PHE A 144      -8.034 -30.650  -2.006  1.00 10.870          C  
ATOM   2316  CG  PHE A 144      -8.073 -30.413  -0.523  1.00 10.870          C  
ATOM   2317  CD1 PHE A 144      -7.615 -29.197  -0.003  1.00 10.870          C  
ATOM   2318  CD2 PHE A 144      -8.531 -31.384   0.359  1.00 10.870          C  
ATOM   2319  CE1 PHE A 144      -7.611 -28.971   1.352  1.00 10.870          C  
ATOM   2320  CE2 PHE A 144      -8.531 -31.148   1.713  1.00 10.870          C  
ATOM   2321  CZ  PHE A 144      -8.067 -29.944   2.209  1.00 10.870          C  
ATOM   2322  H   PHE A 144      -7.280 -31.170  -4.450  1.00  9.520          H  
ATOM   2323  HA  PHE A 144      -6.036 -30.037  -2.176  1.00  9.240          H  
ATOM   2324 1HB  PHE A 144      -8.422 -29.782  -2.524  1.00 13.050          H  
ATOM   2325 2HB  PHE A 144      -8.666 -31.506  -2.252  1.00 13.050          H  
ATOM   2326  HD1 PHE A 144      -7.249 -28.427  -0.680  1.00 13.050          H  
ATOM   2327  HD2 PHE A 144      -8.889 -32.340  -0.029  1.00 13.050          H  
ATOM   2328  HE1 PHE A 144      -7.244 -28.021   1.747  1.00 13.050          H  
ATOM   2329  HE2 PHE A 144      -8.894 -31.908   2.396  1.00 13.050          H  
ATOM   2330  HZ  PHE A 144      -8.064 -29.765   3.284  1.00 13.050          H  
ATOM   2331  N   LEU A 145      -6.420 -33.319  -1.923  1.00  8.150          N  
ATOM   2332  CA  LEU A 145      -5.903 -34.416  -1.121  1.00  8.550          C  
ATOM   2333  C   LEU A 145      -4.381 -34.458  -1.154  1.00  8.940          C  
ATOM   2334  O   LEU A 145      -3.759 -34.780  -0.140  1.00  9.280          O  
ATOM   2335  CB  LEU A 145      -6.479 -35.751  -1.582  1.00 11.810          C  
ATOM   2336  CG  LEU A 145      -7.983 -35.987  -1.297  1.00 11.810          C  
ATOM   2337  CD1 LEU A 145      -8.413 -37.259  -2.009  1.00 11.810          C  
ATOM   2338  CD2 LEU A 145      -8.231 -36.104   0.229  1.00 11.810          C  
ATOM   2339  H   LEU A 145      -7.065 -33.503  -2.699  1.00  9.780          H  
ATOM   2340  HA  LEU A 145      -6.193 -34.239  -0.095  1.00 10.260          H  
ATOM   2341 1HB  LEU A 145      -6.333 -35.821  -2.663  1.00 14.170          H  
ATOM   2342 2HB  LEU A 145      -5.920 -36.549  -1.108  1.00 14.170          H  
ATOM   2343  HG  LEU A 145      -8.566 -35.161  -1.692  1.00 14.170          H  
ATOM   2344 1HD1 LEU A 145      -9.473 -37.434  -1.830  1.00 14.170          H  
ATOM   2345 2HD1 LEU A 145      -8.241 -37.150  -3.080  1.00 14.170          H  
ATOM   2346 3HD1 LEU A 145      -7.839 -38.102  -1.631  1.00 14.170          H  
ATOM   2347 1HD2 LEU A 145      -9.289 -36.281   0.403  1.00 14.170          H  
ATOM   2348 2HD2 LEU A 145      -7.652 -36.937   0.630  1.00 14.170          H  
ATOM   2349 3HD2 LEU A 145      -7.946 -35.193   0.737  1.00 14.170          H  
ATOM   2350  N   SER A 146      -3.767 -34.144  -2.300  1.00  9.150          N  
ATOM   2351  CA  SER A 146      -2.312 -34.097  -2.355  1.00  9.780          C  
ATOM   2352  C   SER A 146      -1.818 -33.035  -1.365  1.00  9.740          C  
ATOM   2353  O   SER A 146      -0.914 -33.297  -0.553  1.00 10.100          O  
ATOM   2354  CB  SER A 146      -1.841 -33.783  -3.764  1.00 13.440          C  
ATOM   2355  OG  SER A 146      -0.440 -33.738  -3.843  1.00 13.440          O  
ATOM   2356  H   SER A 146      -4.315 -33.971  -3.148  1.00 10.980          H  
ATOM   2357  HA  SER A 146      -1.912 -35.059  -2.052  1.00 11.740          H  
ATOM   2358 1HB  SER A 146      -2.227 -34.537  -4.449  1.00 16.130          H  
ATOM   2359 2HB  SER A 146      -2.250 -32.829  -4.079  1.00 16.130          H  
ATOM   2360  HG  SER A 146      -0.247 -33.519  -4.765  1.00 16.130          H  
ATOM   2361  N   HIS A 147      -2.455 -31.847  -1.378  1.00  9.520          N  
ATOM   2362  CA  HIS A 147      -2.056 -30.780  -0.468  1.00  9.720          C  
ATOM   2363  C   HIS A 147      -2.240 -31.207   0.988  1.00  9.750          C  
ATOM   2364  O   HIS A 147      -1.368 -30.933   1.811  1.00 10.220          O  
ATOM   2365  CB  HIS A 147      -2.899 -29.499  -0.640  1.00 13.530          C  
ATOM   2366  CG  HIS A 147      -2.710 -28.658  -1.891  1.00 13.530          C  
ATOM   2367  ND1 HIS A 147      -1.498 -28.121  -2.264  1.00 13.530          N  
ATOM   2368  CD2 HIS A 147      -3.622 -28.195  -2.782  1.00 13.530          C  
ATOM   2369  CE1 HIS A 147      -1.674 -27.381  -3.356  1.00 13.530          C  
ATOM   2370  NE2 HIS A 147      -2.967 -27.386  -3.661  1.00 13.530          N  
ATOM   2371  H   HIS A 147      -3.181 -31.678  -2.085  1.00 11.420          H  
ATOM   2372  HA  HIS A 147      -1.010 -30.533  -0.624  1.00 11.660          H  
ATOM   2373 1HB  HIS A 147      -3.951 -29.758  -0.586  1.00 16.230          H  
ATOM   2374 2HB  HIS A 147      -2.700 -28.852   0.211  1.00 16.230          H  
ATOM   2375  HD1 HIS A 147      -0.773 -27.905  -1.602  1.00 16.230          H  
ATOM   2376  HD2 HIS A 147      -4.698 -28.316  -2.872  1.00 16.230          H  
ATOM   2377  HE1 HIS A 147      -0.832 -26.858  -3.824  1.00 16.230          H  
ATOM   2378  N   LEU A 148      -3.344 -31.896   1.292  1.00  9.460          N  
ATOM   2379  CA  LEU A 148      -3.671 -32.332   2.646  1.00  9.690          C  
ATOM   2380  C   LEU A 148      -2.630 -33.311   3.173  1.00 10.500          C  
ATOM   2381  O   LEU A 148      -2.181 -33.196   4.322  1.00 10.990          O  
ATOM   2382  CB  LEU A 148      -5.063 -32.991   2.657  1.00 13.470          C  
ATOM   2383  CG  LEU A 148      -5.602 -33.533   4.015  1.00 13.470          C  
ATOM   2384  CD1 LEU A 148      -5.730 -32.385   5.020  1.00 13.470          C  
ATOM   2385  CD2 LEU A 148      -6.961 -34.221   3.771  1.00 13.470          C  
ATOM   2386  H   LEU A 148      -4.019 -32.064   0.547  1.00 11.350          H  
ATOM   2387  HA  LEU A 148      -3.684 -31.449   3.280  1.00 11.630          H  
ATOM   2388 1HB  LEU A 148      -5.778 -32.263   2.277  1.00 16.170          H  
ATOM   2389 2HB  LEU A 148      -5.041 -33.825   1.964  1.00 16.170          H  
ATOM   2390  HG  LEU A 148      -4.900 -34.261   4.427  1.00 16.170          H  
ATOM   2391 1HD1 LEU A 148      -6.104 -32.774   5.967  1.00 16.170          H  
ATOM   2392 2HD1 LEU A 148      -4.756 -31.919   5.197  1.00 16.170          H  
ATOM   2393 3HD1 LEU A 148      -6.422 -31.635   4.639  1.00 16.170          H  
ATOM   2394 1HD2 LEU A 148      -7.347 -34.615   4.712  1.00 16.170          H  
ATOM   2395 2HD2 LEU A 148      -7.663 -33.508   3.367  1.00 16.170          H  
ATOM   2396 3HD2 LEU A 148      -6.826 -35.038   3.063  1.00 16.170          H  
ATOM   2397  N   ARG A 149      -2.245 -34.286   2.337  1.00 10.810          N  
ATOM   2398  CA  ARG A 149      -1.245 -35.257   2.740  1.00 11.730          C  
ATOM   2399  C   ARG A 149       0.050 -34.539   3.087  1.00 12.210          C  
ATOM   2400  O   ARG A 149       0.704 -34.894   4.068  1.00 12.950          O  
ATOM   2401  CB  ARG A 149      -1.002 -36.298   1.648  1.00 16.050          C  
ATOM   2402  CG  ARG A 149      -2.140 -37.328   1.458  1.00 16.050          C  
ATOM   2403  CD  ARG A 149      -1.730 -38.499   0.600  1.00 16.050          C  
ATOM   2404  NE  ARG A 149      -1.436 -38.122  -0.796  1.00 16.050          N  
ATOM   2405  CZ  ARG A 149      -2.342 -38.047  -1.806  1.00 16.050          C  
ATOM   2406  NH1 ARG A 149      -3.619 -38.303  -1.599  1.00 16.050          N  
ATOM   2407  NH2 ARG A 149      -1.934 -37.717  -3.021  1.00 16.050          N  
ATOM   2408  H   ARG A 149      -2.690 -34.358   1.417  1.00 12.970          H  
ATOM   2409  HA  ARG A 149      -1.603 -35.770   3.630  1.00 14.080          H  
ATOM   2410 1HB  ARG A 149      -0.878 -35.779   0.694  1.00 19.260          H  
ATOM   2411 2HB  ARG A 149      -0.080 -36.836   1.853  1.00 19.260          H  
ATOM   2412 1HG  ARG A 149      -2.441 -37.710   2.433  1.00 19.260          H  
ATOM   2413 2HG  ARG A 149      -2.989 -36.845   0.988  1.00 19.260          H  
ATOM   2414 1HD  ARG A 149      -0.828 -38.942   1.025  1.00 19.260          H  
ATOM   2415 2HD  ARG A 149      -2.519 -39.249   0.600  1.00 19.260          H  
ATOM   2416  HE  ARG A 149      -0.471 -37.917  -1.025  1.00 19.260          H  
ATOM   2417 1HH1 ARG A 149      -3.946 -38.554  -0.681  1.00 19.260          H  
ATOM   2418 2HH1 ARG A 149      -4.275 -38.246  -2.369  1.00 19.260          H  
ATOM   2419 1HH2 ARG A 149      -0.957 -37.515  -3.188  1.00 19.260          H  
ATOM   2420 2HH2 ARG A 149      -2.598 -37.660  -3.782  1.00 19.260          H  
ATOM   2421  N   ARG A 150       0.413 -33.520   2.296  1.00 11.930          N  
ATOM   2422  CA  ARG A 150       1.590 -32.723   2.597  1.00 12.560          C  
ATOM   2423  C   ARG A 150       1.407 -31.902   3.875  1.00 12.560          C  
ATOM   2424  O   ARG A 150       2.286 -31.908   4.726  1.00 13.210          O  
ATOM   2425  CB  ARG A 150       1.912 -31.802   1.441  1.00 17.330          C  
ATOM   2426  CG  ARG A 150       2.471 -32.488   0.222  1.00 17.330          C  
ATOM   2427  CD  ARG A 150       2.375 -31.623  -0.962  1.00 17.330          C  
ATOM   2428  NE  ARG A 150       3.133 -30.386  -0.827  1.00 17.330          N  
ATOM   2429  CZ  ARG A 150       2.941 -29.298  -1.602  1.00 17.330          C  
ATOM   2430  NH1 ARG A 150       2.033 -29.321  -2.555  1.00 17.330          N  
ATOM   2431  NH2 ARG A 150       3.653 -28.204  -1.405  1.00 17.330          N  
ATOM   2432  H   ARG A 150      -0.139 -33.327   1.450  1.00 14.320          H  
ATOM   2433  HA  ARG A 150       2.433 -33.401   2.742  1.00 15.070          H  
ATOM   2434 1HB  ARG A 150       1.013 -31.280   1.137  1.00 20.800          H  
ATOM   2435 2HB  ARG A 150       2.632 -31.050   1.773  1.00 20.800          H  
ATOM   2436 1HG  ARG A 150       3.517 -32.734   0.386  1.00 20.800          H  
ATOM   2437 2HG  ARG A 150       1.904 -33.401   0.023  1.00 20.800          H  
ATOM   2438 1HD  ARG A 150       2.750 -32.159  -1.816  1.00 20.800          H  
ATOM   2439 2HD  ARG A 150       1.325 -31.378  -1.120  1.00 20.800          H  
ATOM   2440  HE  ARG A 150       3.841 -30.336  -0.104  1.00 20.800          H  
ATOM   2441 1HH1 ARG A 150       1.483 -30.152  -2.709  1.00 20.800          H  
ATOM   2442 2HH1 ARG A 150       1.881 -28.496  -3.126  1.00 20.800          H  
ATOM   2443 1HH2 ARG A 150       4.353 -28.175  -0.677  1.00 20.800          H  
ATOM   2444 2HH2 ARG A 150       3.491 -27.398  -1.995  1.00 20.800          H  
ATOM   2445  N   GLU A 151       0.235 -31.288   4.089  1.00 11.990          N  
ATOM   2446  CA  GLU A 151       0.032 -30.440   5.273  1.00 12.160          C  
ATOM   2447  C   GLU A 151       0.290 -31.207   6.551  1.00 12.300          C  
ATOM   2448  O   GLU A 151       0.939 -30.704   7.470  1.00 12.600          O  
ATOM   2449  CB  GLU A 151      -1.406 -29.909   5.359  1.00 16.960          C  
ATOM   2450  CG  GLU A 151      -1.817 -28.839   4.369  1.00 16.960          C  
ATOM   2451  CD  GLU A 151      -3.289 -28.534   4.504  1.00 16.960          C  
ATOM   2452  OE1 GLU A 151      -3.926 -29.175   5.317  1.00 16.960          O  
ATOM   2453  OE2 GLU A 151      -3.775 -27.661   3.849  1.00 16.960          O  
ATOM   2454  H   GLU A 151      -0.484 -31.321   3.364  1.00 14.390          H  
ATOM   2455  HA  GLU A 151       0.722 -29.598   5.223  1.00 14.590          H  
ATOM   2456 1HB  GLU A 151      -2.092 -30.745   5.235  1.00 20.350          H  
ATOM   2457 2HB  GLU A 151      -1.574 -29.507   6.354  1.00 20.350          H  
ATOM   2458 1HG  GLU A 151      -1.242 -27.932   4.568  1.00 20.350          H  
ATOM   2459 2HG  GLU A 151      -1.599 -29.146   3.366  1.00 20.350          H  
ATOM   2460  N   ASN A 152      -0.094 -32.472   6.568  1.00 12.270          N  
ATOM   2461  CA  ASN A 152       0.081 -33.315   7.740  1.00 12.620          C  
ATOM   2462  C   ASN A 152       1.549 -33.404   8.192  1.00 12.650          C  
ATOM   2463  O   ASN A 152       1.826 -33.762   9.341  1.00 12.840          O  
ATOM   2464  CB  ASN A 152      -0.457 -34.699   7.442  1.00 17.530          C  
ATOM   2465  CG  ASN A 152      -1.961 -34.744   7.350  1.00 17.530          C  
ATOM   2466  OD1 ASN A 152      -2.682 -33.908   7.910  1.00 17.530          O  
ATOM   2467  ND2 ASN A 152      -2.442 -35.713   6.622  1.00 17.530          N  
ATOM   2468  H   ASN A 152      -0.639 -32.810   5.763  1.00 14.720          H  
ATOM   2469  HA  ASN A 152      -0.485 -32.880   8.562  1.00 15.140          H  
ATOM   2470 1HB  ASN A 152      -0.040 -35.050   6.499  1.00 21.030          H  
ATOM   2471 2HB  ASN A 152      -0.132 -35.393   8.219  1.00 21.030          H  
ATOM   2472 1HD2 ASN A 152      -3.431 -35.802   6.486  1.00 21.030          H  
ATOM   2473 2HD2 ASN A 152      -1.812 -36.355   6.187  1.00 21.030          H  
ATOM   2474  N   ILE A 153       2.483 -33.160   7.274  1.00 12.620          N  
ATOM   2475  CA  ILE A 153       3.910 -33.212   7.525  1.00 12.860          C  
ATOM   2476  C   ILE A 153       4.649 -31.954   7.033  1.00 12.660          C  
ATOM   2477  O   ILE A 153       5.859 -32.023   6.801  1.00 12.930          O  
ATOM   2478  CB  ILE A 153       4.529 -34.463   6.860  1.00 17.910          C  
ATOM   2479  CG1 ILE A 153       4.241 -34.422   5.315  1.00 17.910          C  
ATOM   2480  CG2 ILE A 153       3.967 -35.730   7.518  1.00 17.910          C  
ATOM   2481  CD1 ILE A 153       4.993 -35.431   4.479  1.00 17.910          C  
ATOM   2482  H   ILE A 153       2.188 -32.836   6.349  1.00 15.140          H  
ATOM   2483  HA  ILE A 153       4.060 -33.292   8.603  1.00 15.430          H  
ATOM   2484  HB  ILE A 153       5.609 -34.441   6.996  1.00 21.490          H  
ATOM   2485 1HG1 ILE A 153       3.170 -34.588   5.161  1.00 21.490          H  
ATOM   2486 2HG1 ILE A 153       4.489 -33.430   4.937  1.00 21.490          H  
ATOM   2487 1HG2 ILE A 153       4.411 -36.614   7.080  1.00 21.490          H  
ATOM   2488 2HG2 ILE A 153       4.194 -35.705   8.582  1.00 21.490          H  
ATOM   2489 3HG2 ILE A 153       2.890 -35.768   7.381  1.00 21.490          H  
ATOM   2490 1HD1 ILE A 153       4.712 -35.301   3.433  1.00 21.490          H  
ATOM   2491 2HD1 ILE A 153       6.063 -35.264   4.591  1.00 21.490          H  
ATOM   2492 3HD1 ILE A 153       4.748 -36.440   4.788  1.00 21.490          H  
ATOM   2493  N   TYR A 154       3.949 -30.824   6.839  1.00 12.360          N  
ATOM   2494  CA  TYR A 154       4.616 -29.654   6.256  1.00 12.340          C  
ATOM   2495  C   TYR A 154       4.195 -28.298   6.807  1.00 12.220          C  
ATOM   2496  O   TYR A 154       3.011 -27.981   6.941  1.00 12.570          O  
ATOM   2497  CB  TYR A 154       4.391 -29.663   4.737  1.00 17.280          C  
ATOM   2498  CG  TYR A 154       4.988 -28.521   3.979  1.00 17.280          C  
ATOM   2499  CD1 TYR A 154       6.335 -28.510   3.711  1.00 17.280          C  
ATOM   2500  CD2 TYR A 154       4.177 -27.491   3.522  1.00 17.280          C  
ATOM   2501  CE1 TYR A 154       6.885 -27.480   2.997  1.00 17.280          C  
ATOM   2502  CE2 TYR A 154       4.733 -26.460   2.797  1.00 17.280          C  
ATOM   2503  CZ  TYR A 154       6.082 -26.457   2.537  1.00 17.280          C  
ATOM   2504  OH  TYR A 154       6.646 -25.436   1.804  1.00 17.280          O  
ATOM   2505  H   TYR A 154       2.949 -30.787   7.068  1.00 14.830          H  
ATOM   2506  HA  TYR A 154       5.683 -29.755   6.445  1.00 14.810          H  
ATOM   2507 1HB  TYR A 154       4.788 -30.588   4.322  1.00 20.740          H  
ATOM   2508 2HB  TYR A 154       3.325 -29.659   4.546  1.00 20.740          H  
ATOM   2509  HD1 TYR A 154       6.967 -29.322   4.067  1.00 20.740          H  
ATOM   2510  HD2 TYR A 154       3.105 -27.504   3.728  1.00 20.740          H  
ATOM   2511  HE1 TYR A 154       7.954 -27.477   2.788  1.00 20.740          H  
ATOM   2512  HE2 TYR A 154       4.111 -25.650   2.426  1.00 20.740          H  
ATOM   2513  HH  TYR A 154       7.597 -25.569   1.756  1.00 20.740          H  
ATOM   2514  N   ARG A 155       5.195 -27.476   7.088  1.00 11.910          N  
ATOM   2515  CA  ARG A 155       4.991 -26.116   7.551  1.00 11.980          C  
ATOM   2516  C   ARG A 155       6.000 -25.223   6.874  1.00 12.050          C  
ATOM   2517  O   ARG A 155       7.046 -25.703   6.432  1.00 12.110          O  
ATOM   2518  CB  ARG A 155       5.161 -26.004   9.059  1.00 16.740          C  
ATOM   2519  CG  ARG A 155       6.571 -26.295   9.575  1.00 16.740          C  
ATOM   2520  CD  ARG A 155       6.669 -26.105  11.047  1.00 16.740          C  
ATOM   2521  NE  ARG A 155       8.006 -26.427  11.551  1.00 16.740          N  
ATOM   2522  CZ  ARG A 155       9.062 -25.574  11.592  1.00 16.740          C  
ATOM   2523  NH1 ARG A 155       8.944 -24.328  11.163  1.00 16.740          N  
ATOM   2524  NH2 ARG A 155      10.221 -26.000  12.070  1.00 16.740          N  
ATOM   2525  H   ARG A 155       6.142 -27.809   6.964  1.00 14.290          H  
ATOM   2526  HA  ARG A 155       3.992 -25.787   7.276  1.00 14.380          H  
ATOM   2527 1HB  ARG A 155       4.898 -24.995   9.377  1.00 20.090          H  
ATOM   2528 2HB  ARG A 155       4.477 -26.693   9.551  1.00 20.090          H  
ATOM   2529 1HG  ARG A 155       6.834 -27.326   9.343  1.00 20.090          H  
ATOM   2530 2HG  ARG A 155       7.287 -25.624   9.103  1.00 20.090          H  
ATOM   2531 1HD  ARG A 155       6.434 -25.076  11.307  1.00 20.090          H  
ATOM   2532 2HD  ARG A 155       5.958 -26.768  11.537  1.00 20.090          H  
ATOM   2533  HE  ARG A 155       8.153 -27.369  11.895  1.00 20.090          H  
ATOM   2534 1HH1 ARG A 155       8.062 -23.997  10.804  1.00 20.090          H  
ATOM   2535 2HH1 ARG A 155       9.736 -23.701  11.198  1.00 20.090          H  
ATOM   2536 1HH2 ARG A 155      10.314 -26.952  12.399  1.00 20.090          H  
ATOM   2537 2HH2 ARG A 155      11.015 -25.377  12.108  1.00 20.090          H  
ATOM   2538  N   THR A 156       5.731 -23.926   6.866  1.00 12.260          N  
ATOM   2539  CA  THR A 156       6.674 -22.977   6.318  1.00 12.550          C  
ATOM   2540  C   THR A 156       7.064 -21.969   7.408  1.00 12.760          C  
ATOM   2541  O   THR A 156       6.315 -21.807   8.374  1.00 12.800          O  
ATOM   2542  CB  THR A 156       6.029 -22.234   5.130  1.00 17.450          C  
ATOM   2543  OG1 THR A 156       4.883 -21.506   5.590  1.00 17.450          O  
ATOM   2544  CG2 THR A 156       5.597 -23.228   4.091  1.00 17.450          C  
ATOM   2545  H   THR A 156       4.852 -23.584   7.230  1.00 14.710          H  
ATOM   2546  HA  THR A 156       7.527 -23.534   5.957  1.00 15.060          H  
ATOM   2547  HB  THR A 156       6.735 -21.543   4.690  1.00 20.940          H  
ATOM   2548  HG1 THR A 156       5.175 -20.689   6.028  1.00 20.940          H  
ATOM   2549 1HG2 THR A 156       5.143 -22.708   3.252  1.00 20.940          H  
ATOM   2550 2HG2 THR A 156       6.471 -23.773   3.753  1.00 20.940          H  
ATOM   2551 3HG2 THR A 156       4.878 -23.923   4.509  1.00 20.940          H  
ATOM   2552  N   PRO A 157       8.238 -21.315   7.302  1.00 13.060          N  
ATOM   2553  CA  PRO A 157       8.681 -20.193   8.115  1.00 13.170          C  
ATOM   2554  C   PRO A 157       7.730 -19.029   7.915  1.00 13.080          C  
ATOM   2555  O   PRO A 157       7.188 -18.878   6.825  1.00 13.350          O  
ATOM   2556  CB  PRO A 157      10.070 -19.876   7.537  1.00 19.750          C  
ATOM   2557  CG  PRO A 157      10.528 -21.157   6.894  1.00 19.750          C  
ATOM   2558  CD  PRO A 157       9.275 -21.812   6.370  1.00 19.750          C  
ATOM   2559  HA  PRO A 157       8.732 -20.491   9.173  1.00 15.800          H  
ATOM   2560 1HB  PRO A 157       9.993 -19.054   6.817  1.00 23.710          H  
ATOM   2561 2HB  PRO A 157      10.744 -19.538   8.341  1.00 23.710          H  
ATOM   2562 1HG  PRO A 157      11.252 -20.934   6.094  1.00 23.710          H  
ATOM   2563 2HG  PRO A 157      11.056 -21.786   7.628  1.00 23.710          H  
ATOM   2564 1HD  PRO A 157       9.064 -21.513   5.343  1.00 23.710          H  
ATOM   2565 2HD  PRO A 157       9.440 -22.891   6.474  1.00 23.710          H  
ATOM   2566  N   THR A 158       7.576 -18.170   8.919  1.00 12.890          N  
ATOM   2567  CA  THR A 158       6.704 -16.994   8.800  1.00 13.020          C  
ATOM   2568  C   THR A 158       7.227 -16.006   7.770  1.00 12.810          C  
ATOM   2569  O   THR A 158       6.482 -15.199   7.221  1.00 12.760          O  
ATOM   2570  CB  THR A 158       6.587 -16.278  10.149  1.00 18.180          C  
ATOM   2571  OG1 THR A 158       7.902 -15.892  10.583  1.00 18.180          O  
ATOM   2572  CG2 THR A 158       5.956 -17.198  11.177  1.00 18.180          C  
ATOM   2573  H   THR A 158       8.051 -18.323   9.800  1.00 15.470          H  
ATOM   2574  HA  THR A 158       5.716 -17.328   8.483  1.00 15.620          H  
ATOM   2575  HB  THR A 158       5.976 -15.386  10.035  1.00 21.810          H  
ATOM   2576  HG1 THR A 158       8.194 -15.086  10.092  1.00 21.810          H  
ATOM   2577 1HG2 THR A 158       5.880 -16.676  12.131  1.00 21.810          H  
ATOM   2578 2HG2 THR A 158       4.960 -17.484  10.837  1.00 21.810          H  
ATOM   2579 3HG2 THR A 158       6.561 -18.092  11.303  1.00 21.810          H  
ATOM   2580  N   GLN A 159       8.526 -16.094   7.524  1.00 12.870          N  
ATOM   2581  CA  GLN A 159       9.249 -15.276   6.567  1.00 12.890          C  
ATOM   2582  C   GLN A 159       9.154 -15.780   5.128  1.00 12.440          C  
ATOM   2583  O   GLN A 159       9.674 -15.138   4.222  1.00 12.850          O  
ATOM   2584  CB  GLN A 159      10.724 -15.159   6.971  1.00 18.040          C  
ATOM   2585  CG  GLN A 159      11.515 -16.445   7.006  1.00 18.040          C  
ATOM   2586  CD  GLN A 159      13.004 -16.207   7.289  1.00 18.040          C  
ATOM   2587  OE1 GLN A 159      13.794 -16.328   6.349  1.00 18.040          O  
ATOM   2588  NE2 GLN A 159      13.413 -15.864   8.529  1.00 18.040          N  
ATOM   2589  H   GLN A 159       9.024 -16.790   8.055  1.00 15.440          H  
ATOM   2590  HA  GLN A 159       8.819 -14.274   6.601  1.00 15.470          H  
ATOM   2591 1HB  GLN A 159      11.243 -14.495   6.307  1.00 21.650          H  
ATOM   2592 2HB  GLN A 159      10.769 -14.738   7.935  1.00 21.650          H  
ATOM   2593 1HG  GLN A 159      11.124 -17.064   7.803  1.00 21.650          H  
ATOM   2594 2HG  GLN A 159      11.426 -16.954   6.045  1.00 21.650          H  
ATOM   2595 1HE2 GLN A 159      14.386 -15.705   8.700  1.00 21.650          H  
ATOM   2596 2HE2 GLN A 159      12.774 -15.735   9.330  1.00 21.650          H  
ATOM   2597  N   ARG A 160       8.588 -16.969   4.921  1.00 11.780          N  
ATOM   2598  CA  ARG A 160       8.547 -17.570   3.599  1.00 11.520          C  
ATOM   2599  C   ARG A 160       7.211 -17.278   2.905  1.00 11.180          C  
ATOM   2600  O   ARG A 160       6.174 -17.703   3.411  1.00 10.850          O  
ATOM   2601  CB  ARG A 160       8.707 -19.078   3.730  1.00 16.230          C  
ATOM   2602  CG  ARG A 160       8.720 -19.903   2.424  1.00 16.230          C  
ATOM   2603  CD  ARG A 160      10.064 -19.959   1.781  1.00 16.230          C  
ATOM   2604  NE  ARG A 160      11.025 -20.724   2.601  1.00 16.230          N  
ATOM   2605  CZ  ARG A 160      12.339 -20.904   2.318  1.00 16.230          C  
ATOM   2606  NH1 ARG A 160      12.859 -20.399   1.231  1.00 16.230          N  
ATOM   2607  NH2 ARG A 160      13.106 -21.604   3.140  1.00 16.230          N  
ATOM   2608  H   ARG A 160       8.121 -17.460   5.688  1.00 14.140          H  
ATOM   2609  HA  ARG A 160       9.391 -17.191   3.043  1.00 13.820          H  
ATOM   2610 1HB  ARG A 160       9.636 -19.279   4.254  1.00 19.480          H  
ATOM   2611 2HB  ARG A 160       7.901 -19.459   4.352  1.00 19.480          H  
ATOM   2612 1HG  ARG A 160       8.417 -20.925   2.648  1.00 19.480          H  
ATOM   2613 2HG  ARG A 160       8.020 -19.475   1.701  1.00 19.480          H  
ATOM   2614 1HD  ARG A 160       9.974 -20.450   0.808  1.00 19.480          H  
ATOM   2615 2HD  ARG A 160      10.446 -18.950   1.646  1.00 19.480          H  
ATOM   2616  HE  ARG A 160      10.676 -21.148   3.446  1.00 19.480          H  
ATOM   2617 1HH1 ARG A 160      12.284 -19.888   0.586  1.00 19.480          H  
ATOM   2618 2HH1 ARG A 160      13.837 -20.545   1.016  1.00 19.480          H  
ATOM   2619 1HH2 ARG A 160      12.720 -22.008   3.981  1.00 19.480          H  
ATOM   2620 2HH2 ARG A 160      14.083 -21.745   2.921  1.00 19.480          H  
ATOM   2621  N   PRO A 161       7.182 -16.528   1.792  1.00 11.470          N  
ATOM   2622  CA  PRO A 161       5.980 -16.181   1.066  1.00 11.410          C  
ATOM   2623  C   PRO A 161       5.475 -17.371   0.268  1.00 10.780          C  
ATOM   2624  O   PRO A 161       6.255 -18.246  -0.100  1.00 10.700          O  
ATOM   2625  CB  PRO A 161       6.455 -15.037   0.179  1.00 17.120          C  
ATOM   2626  CG  PRO A 161       7.922 -15.287  -0.042  1.00 17.120          C  
ATOM   2627  CD  PRO A 161       8.413 -15.966   1.218  1.00 17.120          C  
ATOM   2628  HA  PRO A 161       5.217 -15.839   1.774  1.00 13.690          H  
ATOM   2629 1HB  PRO A 161       5.870 -15.024  -0.756  1.00 20.540          H  
ATOM   2630 2HB  PRO A 161       6.263 -14.120   0.688  1.00 20.540          H  
ATOM   2631 1HG  PRO A 161       8.074 -15.851  -0.953  1.00 20.540          H  
ATOM   2632 2HG  PRO A 161       8.453 -14.337  -0.191  1.00 20.540          H  
ATOM   2633 1HD  PRO A 161       9.115 -16.757   0.921  1.00 20.540          H  
ATOM   2634 2HD  PRO A 161       8.860 -15.222   1.890  1.00 20.540          H  
ATOM   2635  N   LEU A 162       4.182 -17.370  -0.029  1.00 10.540          N  
ATOM   2636  CA  LEU A 162       3.602 -18.394  -0.880  1.00 10.120          C  
ATOM   2637  C   LEU A 162       3.314 -17.820  -2.252  1.00  9.830          C  
ATOM   2638  O   LEU A 162       3.123 -16.611  -2.393  1.00 10.090          O  
ATOM   2639  CB  LEU A 162       2.306 -18.930  -0.274  1.00 14.340          C  
ATOM   2640  CG  LEU A 162       2.383 -19.525   1.155  1.00 14.340          C  
ATOM   2641  CD1 LEU A 162       0.981 -19.916   1.566  1.00 14.340          C  
ATOM   2642  CD2 LEU A 162       3.324 -20.742   1.201  1.00 14.340          C  
ATOM   2643  H   LEU A 162       3.590 -16.631   0.321  1.00 12.650          H  
ATOM   2644  HA  LEU A 162       4.317 -19.205  -1.001  1.00 12.140          H  
ATOM   2645 1HB  LEU A 162       1.582 -18.116  -0.252  1.00 17.200          H  
ATOM   2646 2HB  LEU A 162       1.920 -19.706  -0.933  1.00 17.200          H  
ATOM   2647  HG  LEU A 162       2.747 -18.767   1.850  1.00 17.200          H  
ATOM   2648 1HD1 LEU A 162       0.989 -20.324   2.575  1.00 17.200          H  
ATOM   2649 2HD1 LEU A 162       0.324 -19.046   1.541  1.00 17.200          H  
ATOM   2650 3HD1 LEU A 162       0.602 -20.663   0.877  1.00 17.200          H  
ATOM   2651 1HD2 LEU A 162       3.347 -21.140   2.217  1.00 17.200          H  
ATOM   2652 2HD2 LEU A 162       2.964 -21.511   0.519  1.00 17.200          H  
ATOM   2653 3HD2 LEU A 162       4.334 -20.445   0.917  1.00 17.200          H  
ATOM   2654  N   SER A 163       3.275 -18.689  -3.256  1.00  9.520          N  
ATOM   2655  CA  SER A 163       2.950 -18.299  -4.623  1.00  9.440          C  
ATOM   2656  C   SER A 163       2.472 -19.507  -5.417  1.00  9.150          C  
ATOM   2657  O   SER A 163       3.006 -20.604  -5.249  1.00  9.040          O  
ATOM   2658  CB  SER A 163       4.155 -17.682  -5.297  1.00 13.250          C  
ATOM   2659  OG  SER A 163       3.851 -17.313  -6.607  1.00 13.250          O  
ATOM   2660  H   SER A 163       3.467 -19.663  -3.068  1.00 11.420          H  
ATOM   2661  HA  SER A 163       2.145 -17.562  -4.596  1.00 11.330          H  
ATOM   2662 1HB  SER A 163       4.477 -16.805  -4.736  1.00 15.900          H  
ATOM   2663 2HB  SER A 163       4.978 -18.394  -5.296  1.00 15.900          H  
ATOM   2664  HG  SER A 163       4.656 -16.935  -6.970  1.00 15.900          H  
ATOM   2665  N   LEU A 164       1.452 -19.302  -6.248  1.00  9.280          N  
ATOM   2666  CA  LEU A 164       0.882 -20.346  -7.105  1.00  9.220          C  
ATOM   2667  C   LEU A 164       1.652 -20.567  -8.402  1.00  9.550          C  
ATOM   2668  O   LEU A 164       2.170 -19.619  -8.996  1.00  9.950          O  
ATOM   2669  CB  LEU A 164      -0.566 -19.978  -7.474  1.00 12.930          C  
ATOM   2670  CG  LEU A 164      -1.609 -19.915  -6.331  1.00 12.930          C  
ATOM   2671  CD1 LEU A 164      -2.913 -19.328  -6.872  1.00 12.930          C  
ATOM   2672  CD2 LEU A 164      -1.867 -21.338  -5.821  1.00 12.930          C  
ATOM   2673  H   LEU A 164       1.088 -18.363  -6.310  1.00 11.140          H  
ATOM   2674  HA  LEU A 164       0.902 -21.283  -6.554  1.00 11.060          H  
ATOM   2675 1HB  LEU A 164      -0.553 -19.007  -7.964  1.00 15.520          H  
ATOM   2676 2HB  LEU A 164      -0.919 -20.716  -8.199  1.00 15.520          H  
ATOM   2677  HG  LEU A 164      -1.253 -19.292  -5.523  1.00 15.520          H  
ATOM   2678 1HD1 LEU A 164      -3.677 -19.293  -6.103  1.00 15.520          H  
ATOM   2679 2HD1 LEU A 164      -2.735 -18.326  -7.223  1.00 15.520          H  
ATOM   2680 3HD1 LEU A 164      -3.257 -19.936  -7.684  1.00 15.520          H  
ATOM   2681 1HD2 LEU A 164      -2.608 -21.329  -5.046  1.00 15.520          H  
ATOM   2682 2HD2 LEU A 164      -2.226 -21.951  -6.639  1.00 15.520          H  
ATOM   2683 3HD2 LEU A 164      -0.954 -21.778  -5.426  1.00 15.520          H  
ATOM   2684  N   LYS A 165       1.647 -21.812  -8.886  1.00  9.580          N  
ATOM   2685  CA  LYS A 165       2.273 -22.142 -10.166  1.00 10.030          C  
ATOM   2686  C   LYS A 165       1.406 -23.024 -11.046  1.00 10.040          C  
ATOM   2687  O   LYS A 165       0.994 -24.130 -10.665  1.00  9.980          O  
ATOM   2688  CB  LYS A 165       3.651 -22.806  -9.968  1.00 13.860          C  
ATOM   2689  CG  LYS A 165       4.334 -23.327 -11.274  1.00 13.860          C  
ATOM   2690  CD  LYS A 165       4.816 -22.219 -12.213  1.00 13.860          C  
ATOM   2691  CE  LYS A 165       5.422 -22.817 -13.486  1.00 13.860          C  
ATOM   2692  NZ  LYS A 165       5.854 -21.765 -14.463  1.00 13.860          N  
ATOM   2693  H   LYS A 165       1.196 -22.547  -8.322  1.00 11.500          H  
ATOM   2694  HA  LYS A 165       2.428 -21.209 -10.706  1.00 12.040          H  
ATOM   2695 1HB  LYS A 165       4.328 -22.103  -9.480  1.00 16.630          H  
ATOM   2696 2HB  LYS A 165       3.548 -23.663  -9.315  1.00 16.630          H  
ATOM   2697 1HG  LYS A 165       5.204 -23.903 -10.981  1.00 16.630          H  
ATOM   2698 2HG  LYS A 165       3.664 -23.999 -11.814  1.00 16.630          H  
ATOM   2699 1HD  LYS A 165       3.987 -21.577 -12.500  1.00 16.630          H  
ATOM   2700 2HD  LYS A 165       5.567 -21.616 -11.705  1.00 16.630          H  
ATOM   2701 1HE  LYS A 165       6.282 -23.428 -13.216  1.00 16.630          H  
ATOM   2702 2HE  LYS A 165       4.672 -23.452 -13.964  1.00 16.630          H  
ATOM   2703 1HZ  LYS A 165       6.238 -22.210 -15.287  1.00 16.630          H  
ATOM   2704 2HZ  LYS A 165       5.061 -21.192 -14.736  1.00 16.630          H  
ATOM   2705 3HZ  LYS A 165       6.555 -21.179 -14.040  1.00 16.630          H  
ATOM   2706  N   VAL A 166       1.191 -22.525 -12.256  1.00 10.330          N  
ATOM   2707  CA  VAL A 166       0.397 -23.189 -13.263  1.00 10.560          C  
ATOM   2708  C   VAL A 166       1.240 -23.362 -14.517  1.00 10.880          C  
ATOM   2709  O   VAL A 166       2.061 -22.499 -14.843  1.00 11.280          O  
ATOM   2710  CB  VAL A 166      -0.872 -22.342 -13.545  1.00 14.690          C  
ATOM   2711  CG1 VAL A 166      -1.737 -22.206 -12.276  1.00 14.690          C  
ATOM   2712  CG2 VAL A 166      -0.462 -20.946 -14.039  1.00 14.690          C  
ATOM   2713  H   VAL A 166       1.596 -21.625 -12.472  1.00 12.400          H  
ATOM   2714  HA  VAL A 166       0.120 -24.172 -12.911  1.00 12.670          H  
ATOM   2715  HB  VAL A 166      -1.475 -22.847 -14.283  1.00 17.630          H  
ATOM   2716 1HG1 VAL A 166      -2.626 -21.618 -12.505  1.00 17.630          H  
ATOM   2717 2HG1 VAL A 166      -2.037 -23.162 -11.932  1.00 17.630          H  
ATOM   2718 3HG1 VAL A 166      -1.170 -21.706 -11.494  1.00 17.630          H  
ATOM   2719 1HG2 VAL A 166      -1.342 -20.352 -14.229  1.00 17.630          H  
ATOM   2720 2HG2 VAL A 166       0.132 -20.449 -13.280  1.00 17.630          H  
ATOM   2721 3HG2 VAL A 166       0.115 -21.022 -14.957  1.00 17.630          H  
ATOM   2722  N   ALA A 167       1.030 -24.465 -15.220  1.00 10.870          N  
ATOM   2723  CA  ALA A 167       1.732 -24.765 -16.459  1.00 11.300          C  
ATOM   2724  C   ALA A 167       0.827 -24.531 -17.642  1.00 11.590          C  
ATOM   2725  O   ALA A 167      -0.389 -24.677 -17.541  1.00 11.600          O  
ATOM   2726  CB  ALA A 167       2.219 -26.201 -16.457  1.00 15.650          C  
ATOM   2727  H   ALA A 167       0.341 -25.126 -14.862  1.00 13.040          H  
ATOM   2728  HA  ALA A 167       2.586 -24.092 -16.549  1.00 13.560          H  
ATOM   2729 1HB  ALA A 167       2.750 -26.401 -17.390  1.00 18.780          H  
ATOM   2730 2HB  ALA A 167       2.887 -26.359 -15.615  1.00 18.780          H  
ATOM   2731 3HB  ALA A 167       1.365 -26.862 -16.378  1.00 18.780          H  
ATOM   2732  N   GLU A 168       1.407 -24.196 -18.778  1.00 12.010          N  
ATOM   2733  CA  GLU A 168       0.644 -23.992 -20.001  1.00 12.460          C  
ATOM   2734  C   GLU A 168      -0.096 -25.257 -20.440  1.00 12.950          C  
ATOM   2735  O   GLU A 168       0.450 -26.362 -20.363  1.00 13.220          O  
ATOM   2736  CB  GLU A 168       1.595 -23.513 -21.097  1.00 17.260          C  
ATOM   2737  CG  GLU A 168       2.245 -22.153 -20.789  1.00 17.260          C  
ATOM   2738  CD  GLU A 168       3.495 -22.270 -19.931  1.00 17.260          C  
ATOM   2739  OE1 GLU A 168       3.820 -23.372 -19.533  1.00 17.260          O  
ATOM   2740  OE2 GLU A 168       4.105 -21.269 -19.658  1.00 17.260          O  
ATOM   2741  H   GLU A 168       2.424 -24.074 -18.812  1.00 14.410          H  
ATOM   2742  HA  GLU A 168      -0.099 -23.218 -19.824  1.00 14.950          H  
ATOM   2743 1HB  GLU A 168       2.385 -24.249 -21.248  1.00 20.720          H  
ATOM   2744 2HB  GLU A 168       1.049 -23.421 -22.036  1.00 20.720          H  
ATOM   2745 1HG  GLU A 168       2.507 -21.664 -21.728  1.00 20.720          H  
ATOM   2746 2HG  GLU A 168       1.515 -21.527 -20.276  1.00 20.720          H  
ATOM   2747  N   GLU A 169      -1.315 -25.078 -20.964  1.00 13.240          N  
ATOM   2748  CA  GLU A 169      -2.137 -26.172 -21.485  1.00 13.900          C  
ATOM   2749  C   GLU A 169      -2.860 -25.711 -22.773  1.00 14.170          C  
ATOM   2750  O   GLU A 169      -2.815 -24.535 -23.134  1.00 14.440          O  
ATOM   2751  CB  GLU A 169      -3.114 -26.605 -20.352  1.00 19.200          C  
ATOM   2752  CG  GLU A 169      -4.165 -27.729 -20.634  1.00 19.200          C  
ATOM   2753  CD  GLU A 169      -3.585 -29.033 -21.084  1.00 19.200          C  
ATOM   2754  OE1 GLU A 169      -3.300 -29.893 -20.287  1.00 19.200          O  
ATOM   2755  OE2 GLU A 169      -3.421 -29.139 -22.274  1.00 19.200          O  
ATOM   2756  H   GLU A 169      -1.706 -24.138 -20.983  1.00 15.890          H  
ATOM   2757  HA  GLU A 169      -1.490 -27.015 -21.733  1.00 16.680          H  
ATOM   2758 1HB  GLU A 169      -2.525 -26.927 -19.489  1.00 23.040          H  
ATOM   2759 2HB  GLU A 169      -3.678 -25.728 -20.028  1.00 23.040          H  
ATOM   2760 1HG  GLU A 169      -4.675 -27.924 -19.699  1.00 23.040          H  
ATOM   2761 2HG  GLU A 169      -4.929 -27.388 -21.323  1.00 23.040          H  
ATOM   2762  N   GLY A 170      -3.612 -26.602 -23.411  1.00 14.270          N  
ATOM   2763  CA  GLY A 170      -4.287 -26.321 -24.681  1.00 14.700          C  
ATOM   2764  C   GLY A 170      -5.107 -25.036 -24.736  1.00 14.720          C  
ATOM   2765  O   GLY A 170      -4.948 -24.233 -25.657  1.00 15.010          O  
ATOM   2766  H   GLY A 170      -3.636 -27.557 -23.045  1.00 17.120          H  
ATOM   2767 1HA  GLY A 170      -3.536 -26.292 -25.469  1.00 17.640          H  
ATOM   2768 2HA  GLY A 170      -4.937 -27.163 -24.916  1.00 17.640          H  
ATOM   2769  N   GLU A 171      -6.015 -24.862 -23.787  1.00 14.570          N  
ATOM   2770  CA  GLU A 171      -6.896 -23.699 -23.760  1.00 14.770          C  
ATOM   2771  C   GLU A 171      -6.659 -22.826 -22.535  1.00 14.370          C  
ATOM   2772  O   GLU A 171      -7.576 -22.148 -22.065  1.00 14.410          O  
ATOM   2773  CB  GLU A 171      -8.364 -24.149 -23.805  1.00 20.600          C  
ATOM   2774  CG  GLU A 171      -8.762 -24.899 -25.083  1.00 20.600          C  
ATOM   2775  CD  GLU A 171     -10.237 -25.278 -25.130  1.00 20.600          C  
ATOM   2776  OE1 GLU A 171     -10.922 -25.060 -24.159  1.00 20.600          O  
ATOM   2777  OE2 GLU A 171     -10.668 -25.780 -26.143  1.00 20.600          O  
ATOM   2778  H   GLU A 171      -6.086 -25.558 -23.059  1.00 17.480          H  
ATOM   2779  HA  GLU A 171      -6.696 -23.094 -24.645  1.00 17.720          H  
ATOM   2780 1HB  GLU A 171      -8.573 -24.794 -22.952  1.00 24.720          H  
ATOM   2781 2HB  GLU A 171      -9.013 -23.277 -23.724  1.00 24.720          H  
ATOM   2782 1HG  GLU A 171      -8.533 -24.268 -25.941  1.00 24.720          H  
ATOM   2783 2HG  GLU A 171      -8.159 -25.801 -25.164  1.00 24.720          H  
ATOM   2784  N   GLY A 172      -5.459 -22.878 -21.968  1.00 14.150          N  
ATOM   2785  CA  GLY A 172      -5.214 -22.116 -20.749  1.00 13.930          C  
ATOM   2786  C   GLY A 172      -4.008 -22.642 -20.010  1.00 13.590          C  
ATOM   2787  O   GLY A 172      -2.957 -22.868 -20.610  1.00 13.930          O  
ATOM   2788  H   GLY A 172      -4.707 -23.426 -22.405  1.00 16.980          H  
ATOM   2789 1HA  GLY A 172      -5.058 -21.068 -21.002  1.00 16.720          H  
ATOM   2790 2HA  GLY A 172      -6.088 -22.165 -20.103  1.00 16.720          H  
ATOM   2791  N   VAL A 173      -4.126 -22.683 -18.687  1.00 13.040          N  
ATOM   2792  CA  VAL A 173      -3.075 -23.168 -17.807  1.00 12.780          C  
ATOM   2793  C   VAL A 173      -3.671 -24.160 -16.812  1.00 12.590          C  
ATOM   2794  O   VAL A 173      -4.887 -24.141 -16.577  1.00 12.470          O  
ATOM   2795  CB  VAL A 173      -2.416 -22.002 -17.048  1.00 18.000          C  
ATOM   2796  CG1 VAL A 173      -1.781 -21.029 -18.016  1.00 18.000          C  
ATOM   2797  CG2 VAL A 173      -3.476 -21.298 -16.181  1.00 18.000          C  
ATOM   2798  H   VAL A 173      -5.017 -22.431 -18.284  1.00 15.650          H  
ATOM   2799  HA  VAL A 173      -2.327 -23.679 -18.409  1.00 15.340          H  
ATOM   2800  HB  VAL A 173      -1.621 -22.390 -16.435  1.00 21.600          H  
ATOM   2801 1HG1 VAL A 173      -1.303 -20.224 -17.459  1.00 21.600          H  
ATOM   2802 2HG1 VAL A 173      -1.039 -21.548 -18.606  1.00 21.600          H  
ATOM   2803 3HG1 VAL A 173      -2.536 -20.607 -18.673  1.00 21.600          H  
ATOM   2804 1HG2 VAL A 173      -3.029 -20.476 -15.645  1.00 21.600          H  
ATOM   2805 2HG2 VAL A 173      -4.263 -20.906 -16.818  1.00 21.600          H  
ATOM   2806 3HG2 VAL A 173      -3.905 -21.996 -15.464  1.00 21.600          H  
ATOM   2807  N   ARG A 174      -2.820 -24.963 -16.180  1.00 12.720          N  
ATOM   2808  CA  ARG A 174      -3.256 -25.890 -15.137  1.00 12.700          C  
ATOM   2809  C   ARG A 174      -2.301 -25.922 -13.953  1.00 12.200          C  
ATOM   2810  O   ARG A 174      -1.081 -25.975 -14.121  1.00 12.220          O  
ATOM   2811  CB  ARG A 174      -3.370 -27.309 -15.682  1.00 17.790          C  
ATOM   2812  CG  ARG A 174      -4.412 -27.532 -16.774  1.00 17.790          C  
ATOM   2813  CD  ARG A 174      -5.811 -27.445 -16.279  1.00 17.790          C  
ATOM   2814  NE  ARG A 174      -6.760 -27.757 -17.336  1.00 17.790          N  
ATOM   2815  CZ  ARG A 174      -7.236 -26.881 -18.257  1.00 17.790          C  
ATOM   2816  NH1 ARG A 174      -6.856 -25.613 -18.272  1.00 17.790          N  
ATOM   2817  NH2 ARG A 174      -8.105 -27.309 -19.167  1.00 17.790          N  
ATOM   2818  H   ARG A 174      -1.841 -24.928 -16.472  1.00 15.260          H  
ATOM   2819  HA  ARG A 174      -4.226 -25.563 -14.769  1.00 15.240          H  
ATOM   2820 1HB  ARG A 174      -2.407 -27.604 -16.097  1.00 21.350          H  
ATOM   2821 2HB  ARG A 174      -3.593 -27.992 -14.861  1.00 21.350          H  
ATOM   2822 1HG  ARG A 174      -4.281 -26.792 -17.550  1.00 21.350          H  
ATOM   2823 2HG  ARG A 174      -4.269 -28.523 -17.206  1.00 21.350          H  
ATOM   2824 1HD  ARG A 174      -5.953 -28.164 -15.472  1.00 21.350          H  
ATOM   2825 2HD  ARG A 174      -6.026 -26.448 -15.911  1.00 21.350          H  
ATOM   2826  HE  ARG A 174      -7.091 -28.712 -17.387  1.00 21.350          H  
ATOM   2827 1HH1 ARG A 174      -6.181 -25.241 -17.580  1.00 21.350          H  
ATOM   2828 2HH1 ARG A 174      -7.238 -24.991 -18.965  1.00 21.350          H  
ATOM   2829 1HH2 ARG A 174      -8.404 -28.276 -19.164  1.00 21.350          H  
ATOM   2830 2HH2 ARG A 174      -8.471 -26.672 -19.861  1.00 21.350          H  
ATOM   2831  N   LEU A 175      -2.854 -25.916 -12.746  1.00 11.890          N  
ATOM   2832  CA  LEU A 175      -2.019 -25.953 -11.551  1.00 11.510          C  
ATOM   2833  C   LEU A 175      -1.278 -27.254 -11.395  1.00 11.780          C  
ATOM   2834  O   LEU A 175      -1.838 -28.334 -11.598  1.00 11.740          O  
ATOM   2835  CB  LEU A 175      -2.855 -25.645 -10.302  1.00 16.270          C  
ATOM   2836  CG  LEU A 175      -2.071 -25.596  -8.951  1.00 16.270          C  
ATOM   2837  CD1 LEU A 175      -2.632 -24.530  -8.101  1.00 16.270          C  
ATOM   2838  CD2 LEU A 175      -2.219 -26.935  -8.209  1.00 16.270          C  
ATOM   2839  H   LEU A 175      -3.861 -25.879 -12.653  1.00 14.270          H  
ATOM   2840  HA  LEU A 175      -1.266 -25.184 -11.624  1.00 13.810          H  
ATOM   2841 1HB  LEU A 175      -3.350 -24.689 -10.437  1.00 19.520          H  
ATOM   2842 2HB  LEU A 175      -3.614 -26.415 -10.215  1.00 19.520          H  
ATOM   2843  HG  LEU A 175      -1.014 -25.375  -9.132  1.00 19.520          H  
ATOM   2844 1HD1 LEU A 175      -2.082 -24.496  -7.153  1.00 19.520          H  
ATOM   2845 2HD1 LEU A 175      -2.513 -23.583  -8.617  1.00 19.520          H  
ATOM   2846 3HD1 LEU A 175      -3.672 -24.723  -7.908  1.00 19.520          H  
ATOM   2847 1HD2 LEU A 175      -1.681 -26.877  -7.260  1.00 19.520          H  
ATOM   2848 2HD2 LEU A 175      -3.262 -27.119  -8.017  1.00 19.520          H  
ATOM   2849 3HD2 LEU A 175      -1.823 -27.758  -8.784  1.00 19.520          H  
ATOM   2850  N   LYS A 176      -0.008 -27.122 -11.017  1.00 12.220          N  
ATOM   2851  CA  LYS A 176       0.863 -28.252 -10.754  1.00 12.680          C  
ATOM   2852  C   LYS A 176       1.400 -28.131  -9.334  1.00 12.550          C  
ATOM   2853  O   LYS A 176       2.424 -27.474  -9.111  1.00 12.640          O  
ATOM   2854  CB  LYS A 176       2.027 -28.272 -11.752  1.00 17.570          C  
ATOM   2855  CG  LYS A 176       1.636 -28.283 -13.243  1.00 17.570          C  
ATOM   2856  CD  LYS A 176       0.965 -29.583 -13.672  1.00 17.570          C  
ATOM   2857  CE  LYS A 176       0.649 -29.577 -15.163  1.00 17.570          C  
ATOM   2858  NZ  LYS A 176      -0.028 -30.842 -15.604  1.00 17.570          N  
ATOM   2859  H   LYS A 176       0.350 -26.166 -10.895  1.00 14.660          H  
ATOM   2860  HA  LYS A 176       0.288 -29.175 -10.818  1.00 15.220          H  
ATOM   2861 1HB  LYS A 176       2.639 -27.385 -11.597  1.00 21.080          H  
ATOM   2862 2HB  LYS A 176       2.653 -29.142 -11.563  1.00 21.080          H  
ATOM   2863 1HG  LYS A 176       0.958 -27.453 -13.444  1.00 21.080          H  
ATOM   2864 2HG  LYS A 176       2.532 -28.140 -13.841  1.00 21.080          H  
ATOM   2865 1HD  LYS A 176       1.618 -30.424 -13.447  1.00 21.080          H  
ATOM   2866 2HD  LYS A 176       0.029 -29.708 -13.126  1.00 21.080          H  
ATOM   2867 1HE  LYS A 176      -0.008 -28.731 -15.378  1.00 21.080          H  
ATOM   2868 2HE  LYS A 176       1.575 -29.458 -15.724  1.00 21.080          H  
ATOM   2869 1HZ  LYS A 176      -0.224 -30.793 -16.597  1.00 21.080          H  
ATOM   2870 2HZ  LYS A 176       0.574 -31.634 -15.419  1.00 21.080          H  
ATOM   2871 3HZ  LYS A 176      -0.895 -30.952 -15.095  1.00 21.080          H  
ATOM   2872  N   GLU A 177       0.759 -28.807  -8.375  1.00 12.510          N  
ATOM   2873  CA  GLU A 177       1.134 -28.653  -6.968  1.00 12.600          C  
ATOM   2874  C   GLU A 177       2.574 -29.108  -6.698  1.00 12.250          C  
ATOM   2875  O   GLU A 177       3.229 -28.598  -5.785  1.00 12.470          O  
ATOM   2876  CB  GLU A 177       0.131 -29.413  -6.078  1.00 17.600          C  
ATOM   2877  CG  GLU A 177       0.121 -30.940  -6.241  1.00 17.600          C  
ATOM   2878  CD  GLU A 177      -0.688 -31.416  -7.399  1.00 17.600          C  
ATOM   2879  OE1 GLU A 177      -1.176 -30.591  -8.129  1.00 17.600          O  
ATOM   2880  OE2 GLU A 177      -0.790 -32.601  -7.585  1.00 17.600          O  
ATOM   2881  H   GLU A 177      -0.057 -29.385  -8.612  1.00 15.010          H  
ATOM   2882  HA  GLU A 177       1.062 -27.591  -6.715  1.00 15.120          H  
ATOM   2883 1HB  GLU A 177       0.344 -29.200  -5.034  1.00 21.120          H  
ATOM   2884 2HB  GLU A 177      -0.878 -29.053  -6.276  1.00 21.120          H  
ATOM   2885 1HG  GLU A 177       1.119 -31.309  -6.350  1.00 21.120          H  
ATOM   2886 2HG  GLU A 177      -0.288 -31.367  -5.326  1.00 21.120          H  
ATOM   2887  N   MET A 178       3.098 -29.997  -7.550  1.00 11.870          N  
ATOM   2888  CA  MET A 178       4.462 -30.481  -7.424  1.00 11.720          C  
ATOM   2889  C   MET A 178       5.479 -29.438  -7.848  1.00 11.710          C  
ATOM   2890  O   MET A 178       6.628 -29.491  -7.399  1.00 11.880          O  
ATOM   2891  CB  MET A 178       4.636 -31.774  -8.205  1.00 16.470          C  
ATOM   2892  CG  MET A 178       3.852 -32.971  -7.636  1.00 16.470          C  
ATOM   2893  SD  MET A 178       4.371 -33.419  -5.937  1.00 16.470          S  
ATOM   2894  CE  MET A 178       3.149 -32.680  -4.841  1.00 16.470          C  
ATOM   2895  H   MET A 178       2.514 -30.381  -8.282  1.00 14.240          H  
ATOM   2896  HA  MET A 178       4.657 -30.688  -6.378  1.00 14.060          H  
ATOM   2897 1HB  MET A 178       4.316 -31.618  -9.234  1.00 19.760          H  
ATOM   2898 2HB  MET A 178       5.693 -32.043  -8.232  1.00 19.760          H  
ATOM   2899 1HG  MET A 178       2.789 -32.732  -7.616  1.00 19.760          H  
ATOM   2900 2HG  MET A 178       3.993 -33.838  -8.279  1.00 19.760          H  
ATOM   2901 1HE  MET A 178       3.409 -32.928  -3.824  1.00 19.760          H  
ATOM   2902 2HE  MET A 178       3.132 -31.600  -4.951  1.00 19.760          H  
ATOM   2903 3HE  MET A 178       2.163 -33.086  -5.068  1.00 19.760          H  
ATOM   2904  N   GLU A 179       5.088 -28.508  -8.730  1.00 11.690          N  
ATOM   2905  CA  GLU A 179       6.011 -27.475  -9.153  1.00 11.900          C  
ATOM   2906  C   GLU A 179       6.028 -26.451  -8.041  1.00 12.180          C  
ATOM   2907  O   GLU A 179       7.072 -25.909  -7.695  1.00 12.330          O  
ATOM   2908  CB  GLU A 179       5.590 -26.845 -10.480  1.00 16.580          C  
ATOM   2909  CG  GLU A 179       5.651 -27.791 -11.683  1.00 16.580          C  
ATOM   2910  CD  GLU A 179       7.040 -28.252 -12.017  1.00 16.580          C  
ATOM   2911  OE1 GLU A 179       7.899 -27.421 -12.169  1.00 16.580          O  
ATOM   2912  OE2 GLU A 179       7.242 -29.436 -12.113  1.00 16.580          O  
ATOM   2913  H   GLU A 179       4.133 -28.465  -9.083  1.00 14.030          H  
ATOM   2914  HA  GLU A 179       7.011 -27.898  -9.264  1.00 14.280          H  
ATOM   2915 1HB  GLU A 179       4.574 -26.460 -10.393  1.00 19.890          H  
ATOM   2916 2HB  GLU A 179       6.243 -26.003 -10.694  1.00 19.890          H  
ATOM   2917 1HG  GLU A 179       5.046 -28.666 -11.463  1.00 19.890          H  
ATOM   2918 2HG  GLU A 179       5.217 -27.289 -12.548  1.00 19.890          H  
ATOM   2919  N   GLU A 180       4.862 -26.223  -7.423  1.00 12.430          N  
ATOM   2920  CA  GLU A 180       4.807 -25.256  -6.331  1.00 12.900          C  
ATOM   2921  C   GLU A 180       5.709 -25.731  -5.200  1.00 12.950          C  
ATOM   2922  O   GLU A 180       6.428 -24.942  -4.583  1.00 13.280          O  
ATOM   2923  CB  GLU A 180       3.381 -25.088  -5.803  1.00 17.870          C  
ATOM   2924  CG  GLU A 180       2.461 -24.420  -6.762  1.00 17.870          C  
ATOM   2925  CD  GLU A 180       1.084 -24.269  -6.276  1.00 17.870          C  
ATOM   2926  OE1 GLU A 180       0.769 -24.755  -5.211  1.00 17.870          O  
ATOM   2927  OE2 GLU A 180       0.323 -23.666  -6.999  1.00 17.870          O  
ATOM   2928  H   GLU A 180       4.016 -26.691  -7.768  1.00 14.920          H  
ATOM   2929  HA  GLU A 180       5.169 -24.294  -6.691  1.00 15.480          H  
ATOM   2930 1HB  GLU A 180       2.964 -26.057  -5.548  1.00 21.450          H  
ATOM   2931 2HB  GLU A 180       3.401 -24.488  -4.893  1.00 21.450          H  
ATOM   2932 1HG  GLU A 180       2.865 -23.435  -6.975  1.00 21.450          H  
ATOM   2933 2HG  GLU A 180       2.443 -24.995  -7.689  1.00 21.450          H  
ATOM   2934  N   LYS A 181       5.700 -27.046  -4.967  1.00 12.770          N  
ATOM   2935  CA  LYS A 181       6.528 -27.655  -3.949  1.00 13.000          C  
ATOM   2936  C   LYS A 181       8.007 -27.517  -4.318  1.00 12.840          C  
ATOM   2937  O   LYS A 181       8.801 -26.973  -3.546  1.00 13.180          O  
ATOM   2938  CB  LYS A 181       6.154 -29.135  -3.805  1.00 18.110          C  
ATOM   2939  CG  LYS A 181       6.880 -29.908  -2.705  1.00 18.110          C  
ATOM   2940  CD  LYS A 181       6.374 -31.364  -2.641  1.00 18.110          C  
ATOM   2941  CE  LYS A 181       6.960 -32.136  -1.453  1.00 18.110          C  
ATOM   2942  NZ  LYS A 181       8.430 -32.379  -1.591  1.00 18.110          N  
ATOM   2943  H   LYS A 181       5.038 -27.626  -5.490  1.00 15.320          H  
ATOM   2944  HA  LYS A 181       6.359 -27.141  -3.005  1.00 15.600          H  
ATOM   2945 1HB  LYS A 181       5.083 -29.225  -3.652  1.00 21.730          H  
ATOM   2946 2HB  LYS A 181       6.373 -29.643  -4.742  1.00 21.730          H  
ATOM   2947 1HG  LYS A 181       7.950 -29.901  -2.910  1.00 21.730          H  
ATOM   2948 2HG  LYS A 181       6.706 -29.420  -1.745  1.00 21.730          H  
ATOM   2949 1HD  LYS A 181       5.288 -31.364  -2.559  1.00 21.730          H  
ATOM   2950 2HD  LYS A 181       6.642 -31.878  -3.565  1.00 21.730          H  
ATOM   2951 1HE  LYS A 181       6.778 -31.569  -0.541  1.00 21.730          H  
ATOM   2952 2HE  LYS A 181       6.450 -33.097  -1.376  1.00 21.730          H  
ATOM   2953 1HZ  LYS A 181       8.761 -32.892  -0.785  1.00 21.730          H  
ATOM   2954 2HZ  LYS A 181       8.607 -32.918  -2.428  1.00 21.730          H  
ATOM   2955 3HZ  LYS A 181       8.920 -31.499  -1.650  1.00 21.730          H  
ATOM   2956  N   ALA A 182       8.379 -27.972  -5.521  1.00 12.480          N  
ATOM   2957  CA  ALA A 182       9.768 -27.958  -5.972  1.00 12.500          C  
ATOM   2958  C   ALA A 182      10.380 -26.563  -6.001  1.00 12.730          C  
ATOM   2959  O   ALA A 182      11.556 -26.378  -5.685  1.00 13.050          O  
ATOM   2960  CB  ALA A 182       9.852 -28.551  -7.365  1.00 17.490          C  
ATOM   2961  H   ALA A 182       7.681 -28.399  -6.138  1.00 14.980          H  
ATOM   2962  HA  ALA A 182      10.347 -28.568  -5.281  1.00 15.000          H  
ATOM   2963 1HB  ALA A 182      10.890 -28.573  -7.689  1.00 20.990          H  
ATOM   2964 2HB  ALA A 182       9.447 -29.563  -7.354  1.00 20.990          H  
ATOM   2965 3HB  ALA A 182       9.268 -27.935  -8.052  1.00 20.990          H  
ATOM   2966  N   LEU A 183       9.578 -25.575  -6.352  1.00 12.730          N  
ATOM   2967  CA  LEU A 183      10.032 -24.208  -6.469  1.00 13.090          C  
ATOM   2968  C   LEU A 183       9.950 -23.421  -5.169  1.00 13.210          C  
ATOM   2969  O   LEU A 183      10.326 -22.249  -5.150  1.00 13.550          O  
ATOM   2970  CB  LEU A 183       9.178 -23.494  -7.525  1.00 18.180          C  
ATOM   2971  CG  LEU A 183       9.246 -24.048  -8.991  1.00 18.180          C  
ATOM   2972  CD1 LEU A 183       8.204 -23.312  -9.840  1.00 18.180          C  
ATOM   2973  CD2 LEU A 183      10.648 -23.865  -9.576  1.00 18.180          C  
ATOM   2974  H   LEU A 183       8.614 -25.785  -6.625  1.00 15.280          H  
ATOM   2975  HA  LEU A 183      11.073 -24.223  -6.776  1.00 15.710          H  
ATOM   2976 1HB  LEU A 183       8.137 -23.556  -7.199  1.00 21.820          H  
ATOM   2977 2HB  LEU A 183       9.465 -22.445  -7.548  1.00 21.820          H  
ATOM   2978  HG  LEU A 183       9.000 -25.108  -8.993  1.00 21.820          H  
ATOM   2979 1HD1 LEU A 183       8.223 -23.702 -10.859  1.00 21.820          H  
ATOM   2980 2HD1 LEU A 183       7.214 -23.474  -9.411  1.00 21.820          H  
ATOM   2981 3HD1 LEU A 183       8.427 -22.247  -9.853  1.00 21.820          H  
ATOM   2982 1HD2 LEU A 183      10.661 -24.255 -10.595  1.00 21.820          H  
ATOM   2983 2HD2 LEU A 183      10.903 -22.806  -9.589  1.00 21.820          H  
ATOM   2984 3HD2 LEU A 183      11.378 -24.406  -8.983  1.00 21.820          H  
ATOM   2985  N   GLY A 184       9.493 -24.036  -4.072  1.00 13.110          N  
ATOM   2986  CA  GLY A 184       9.306 -23.318  -2.812  1.00 13.410          C  
ATOM   2987  C   GLY A 184      10.568 -22.621  -2.317  1.00 13.470          C  
ATOM   2988  O   GLY A 184      10.507 -21.503  -1.796  1.00 13.660          O  
ATOM   2989  H   GLY A 184       9.233 -25.027  -4.102  1.00 15.730          H  
ATOM   2990 1HA  GLY A 184       8.506 -22.588  -2.932  1.00 16.090          H  
ATOM   2991 2HA  GLY A 184       8.968 -24.029  -2.059  1.00 16.090          H  
ATOM   2992  N   ASP A 185      11.728 -23.227  -2.552  1.00 13.490          N  
ATOM   2993  CA  ASP A 185      13.005 -22.667  -2.128  1.00 13.770          C  
ATOM   2994  C   ASP A 185      13.290 -21.318  -2.788  1.00 13.600          C  
ATOM   2995  O   ASP A 185      14.093 -20.526  -2.289  1.00 13.610          O  
ATOM   2996  CB  ASP A 185      14.158 -23.618  -2.463  1.00 19.170          C  
ATOM   2997  CG  ASP A 185      14.209 -24.896  -1.606  1.00 19.170          C  
ATOM   2998  OD1 ASP A 185      13.520 -24.987  -0.617  1.00 19.170          O  
ATOM   2999  OD2 ASP A 185      14.961 -25.769  -1.960  1.00 19.170          O  
ATOM   3000  H   ASP A 185      11.717 -24.141  -2.989  1.00 16.190          H  
ATOM   3001  HA  ASP A 185      12.974 -22.523  -1.048  1.00 16.520          H  
ATOM   3002 1HB  ASP A 185      14.083 -23.912  -3.511  1.00 23.000          H  
ATOM   3003 2HB  ASP A 185      15.104 -23.087  -2.346  1.00 23.000          H  
ATOM   3004  N   GLY A 186      12.680 -21.083  -3.955  1.00 13.610          N  
ATOM   3005  CA  GLY A 186      12.891 -19.875  -4.734  1.00 13.670          C  
ATOM   3006  C   GLY A 186      11.897 -18.771  -4.397  1.00 13.240          C  
ATOM   3007  O   GLY A 186      11.939 -17.692  -4.983  1.00 13.140          O  
ATOM   3008  H   GLY A 186      11.986 -21.745  -4.309  1.00 16.330          H  
ATOM   3009 1HA  GLY A 186      13.907 -19.518  -4.572  1.00 16.400          H  
ATOM   3010 2HA  GLY A 186      12.809 -20.122  -5.790  1.00 16.400          H  
ATOM   3011  N   ALA A 187      11.025 -18.994  -3.417  1.00 13.170          N  
ATOM   3012  CA  ALA A 187      10.009 -18.005  -3.068  1.00 12.990          C  
ATOM   3013  C   ALA A 187      10.646 -16.667  -2.672  1.00 12.630          C  
ATOM   3014  O   ALA A 187      10.150 -15.585  -3.029  1.00 12.680          O  
ATOM   3015  CB  ALA A 187       9.157 -18.546  -1.931  1.00 18.260          C  
ATOM   3016  H   ALA A 187      11.021 -19.897  -2.932  1.00 15.800          H  
ATOM   3017  HA  ALA A 187       9.380 -17.842  -3.943  1.00 15.590          H  
ATOM   3018 1HB  ALA A 187       8.375 -17.857  -1.684  1.00 21.910          H  
ATOM   3019 2HB  ALA A 187       8.708 -19.490  -2.240  1.00 21.910          H  
ATOM   3020 3HB  ALA A 187       9.780 -18.713  -1.063  1.00 21.910          H  
ATOM   3021  N   LEU A 188      11.809 -16.739  -2.018  1.00 12.440          N  
ATOM   3022  CA  LEU A 188      12.527 -15.567  -1.545  1.00 12.260          C  
ATOM   3023  C   LEU A 188      13.359 -14.929  -2.648  1.00 12.300          C  
ATOM   3024  O   LEU A 188      14.022 -13.911  -2.443  1.00 12.220          O  
ATOM   3025  CB  LEU A 188      13.410 -15.947  -0.347  1.00 17.240          C  
ATOM   3026  CG  LEU A 188      12.655 -16.408   0.942  1.00 17.240          C  
ATOM   3027  CD1 LEU A 188      13.654 -16.922   1.961  1.00 17.240          C  
ATOM   3028  CD2 LEU A 188      11.882 -15.230   1.551  1.00 17.240          C  
ATOM   3029  H   LEU A 188      12.184 -17.651  -1.793  1.00 14.930          H  
ATOM   3030  HA  LEU A 188      11.799 -14.835  -1.232  1.00 14.710          H  
ATOM   3031 1HB  LEU A 188      14.070 -16.755  -0.655  1.00 20.680          H  
ATOM   3032 2HB  LEU A 188      14.024 -15.086  -0.084  1.00 20.680          H  
ATOM   3033  HG  LEU A 188      11.966 -17.208   0.693  1.00 20.680          H  
ATOM   3034 1HD1 LEU A 188      13.125 -17.248   2.861  1.00 20.680          H  
ATOM   3035 2HD1 LEU A 188      14.207 -17.761   1.542  1.00 20.680          H  
ATOM   3036 3HD1 LEU A 188      14.351 -16.125   2.223  1.00 20.680          H  
ATOM   3037 1HD2 LEU A 188      11.374 -15.565   2.450  1.00 20.680          H  
ATOM   3038 2HD2 LEU A 188      12.581 -14.439   1.809  1.00 20.680          H  
ATOM   3039 3HD2 LEU A 188      11.148 -14.841   0.854  1.00 20.680          H  
ATOM   3040  N   GLY A 189      13.340 -15.523  -3.840  1.00 12.620          N  
ATOM   3041  CA  GLY A 189      14.044 -14.954  -4.966  1.00 12.910          C  
ATOM   3042  C   GLY A 189      13.139 -13.926  -5.640  1.00 12.870          C  
ATOM   3043  O   GLY A 189      13.563 -13.221  -6.560  1.00 13.180          O  
ATOM   3044  H   GLY A 189      12.790 -16.364  -4.003  1.00 15.140          H  
ATOM   3045 1HA  GLY A 189      14.973 -14.489  -4.637  1.00 15.490          H  
ATOM   3046 2HA  GLY A 189      14.295 -15.746  -5.671  1.00 15.490          H  
ATOM   3047  N   ILE A 190      11.879 -13.846  -5.188  1.00 12.650          N  
ATOM   3048  CA  ILE A 190      10.921 -12.923  -5.753  1.00 12.800          C  
ATOM   3049  C   ILE A 190      10.483 -11.914  -4.694  1.00 12.740          C  
ATOM   3050  O   ILE A 190      10.671 -10.705  -4.862  1.00 12.920          O  
ATOM   3051  CB  ILE A 190       9.689 -13.667  -6.305  1.00 17.860          C  
ATOM   3052  CG1 ILE A 190      10.143 -14.673  -7.401  1.00 17.860          C  
ATOM   3053  CG2 ILE A 190       8.695 -12.632  -6.901  1.00 17.860          C  
ATOM   3054  CD1 ILE A 190       9.068 -15.630  -7.886  1.00 17.860          C  
ATOM   3055  H   ILE A 190      11.570 -14.453  -4.422  1.00 15.180          H  
ATOM   3056  HA  ILE A 190      11.396 -12.378  -6.569  1.00 15.360          H  
ATOM   3057  HB  ILE A 190       9.208 -14.228  -5.501  1.00 21.430          H  
ATOM   3058 1HG1 ILE A 190      10.527 -14.113  -8.251  1.00 21.430          H  
ATOM   3059 2HG1 ILE A 190      10.952 -15.282  -6.997  1.00 21.430          H  
ATOM   3060 1HG2 ILE A 190       7.815 -13.128  -7.289  1.00 21.430          H  
ATOM   3061 2HG2 ILE A 190       8.384 -11.923  -6.151  1.00 21.430          H  
ATOM   3062 3HG2 ILE A 190       9.189 -12.097  -7.706  1.00 21.430          H  
ATOM   3063 1HD1 ILE A 190       9.499 -16.297  -8.635  1.00 21.430          H  
ATOM   3064 2HD1 ILE A 190       8.702 -16.221  -7.045  1.00 21.430          H  
ATOM   3065 3HD1 ILE A 190       8.244 -15.088  -8.332  1.00 21.430          H  
ATOM   3066  N   LEU A 191       9.889 -12.424  -3.601  1.00 12.670          N  
ATOM   3067  CA  LEU A 191       9.343 -11.568  -2.545  1.00 12.810          C  
ATOM   3068  C   LEU A 191      10.116 -11.728  -1.237  1.00 13.020          C  
ATOM   3069  O   LEU A 191      10.631 -12.800  -0.947  1.00 12.950          O  
ATOM   3070  CB  LEU A 191       7.877 -11.923  -2.299  1.00 17.880          C  
ATOM   3071  CG  LEU A 191       6.915 -11.866  -3.487  1.00 17.880          C  
ATOM   3072  CD1 LEU A 191       5.564 -12.406  -3.057  1.00 17.880          C  
ATOM   3073  CD2 LEU A 191       6.790 -10.434  -3.980  1.00 17.880          C  
ATOM   3074  H   LEU A 191       9.828 -13.441  -3.497  1.00 15.200          H  
ATOM   3075  HA  LEU A 191       9.431 -10.528  -2.849  1.00 15.370          H  
ATOM   3076 1HB  LEU A 191       7.818 -12.905  -1.863  1.00 21.450          H  
ATOM   3077 2HB  LEU A 191       7.524 -11.200  -1.594  1.00 21.450          H  
ATOM   3078  HG  LEU A 191       7.282 -12.502  -4.279  1.00 21.450          H  
ATOM   3079 1HD1 LEU A 191       4.877 -12.383  -3.902  1.00 21.450          H  
ATOM   3080 2HD1 LEU A 191       5.678 -13.433  -2.716  1.00 21.450          H  
ATOM   3081 3HD1 LEU A 191       5.158 -11.812  -2.256  1.00 21.450          H  
ATOM   3082 1HD2 LEU A 191       6.103 -10.396  -4.827  1.00 21.450          H  
ATOM   3083 2HD2 LEU A 191       6.418  -9.799  -3.179  1.00 21.450          H  
ATOM   3084 3HD2 LEU A 191       7.752 -10.078  -4.293  1.00 21.450          H  
ATOM   3085  N   ARG A 192      10.160 -10.675  -0.426  1.00 13.450          N  
ATOM   3086  CA  ARG A 192      10.849 -10.727   0.861  1.00 13.820          C  
ATOM   3087  C   ARG A 192       9.984 -10.206   2.017  1.00 13.990          C  
ATOM   3088  O   ARG A 192       9.091  -9.393   1.781  1.00 14.020          O  
ATOM   3089  CB  ARG A 192      12.146  -9.916   0.794  1.00 19.200          C  
ATOM   3090  CG  ARG A 192      13.224 -10.433  -0.159  1.00 19.200          C  
ATOM   3091  CD  ARG A 192      13.842 -11.703   0.349  1.00 19.200          C  
ATOM   3092  NE  ARG A 192      14.910 -12.164  -0.501  1.00 19.200          N  
ATOM   3093  CZ  ARG A 192      16.218 -11.807  -0.409  1.00 19.200          C  
ATOM   3094  NH1 ARG A 192      16.628 -10.958   0.523  1.00 19.200          N  
ATOM   3095  NH2 ARG A 192      17.096 -12.314  -1.263  1.00 19.200          N  
ATOM   3096  H   ARG A 192       9.711  -9.811  -0.710  1.00 16.140          H  
ATOM   3097  HA  ARG A 192      11.098 -11.764   1.028  1.00 16.580          H  
ATOM   3098 1HB  ARG A 192      11.901  -8.904   0.464  1.00 23.040          H  
ATOM   3099 2HB  ARG A 192      12.597  -9.819   1.767  1.00 23.040          H  
ATOM   3100 1HG  ARG A 192      12.794 -10.633  -1.139  1.00 23.040          H  
ATOM   3101 2HG  ARG A 192      14.008  -9.687  -0.257  1.00 23.040          H  
ATOM   3102 1HD  ARG A 192      14.216 -11.577   1.361  1.00 23.040          H  
ATOM   3103 2HD  ARG A 192      13.088 -12.484   0.344  1.00 23.040          H  
ATOM   3104  HE  ARG A 192      14.639 -12.821  -1.244  1.00 23.040          H  
ATOM   3105 1HH1 ARG A 192      15.971 -10.563   1.178  1.00 23.040          H  
ATOM   3106 2HH1 ARG A 192      17.604 -10.702   0.581  1.00 23.040          H  
ATOM   3107 1HH2 ARG A 192      16.792 -12.963  -1.982  1.00 23.040          H  
ATOM   3108 2HH2 ARG A 192      18.068 -12.057  -1.204  1.00 23.040          H  
ATOM   3109  N   PRO A 193      10.258 -10.628   3.274  1.00 14.260          N  
ATOM   3110  CA  PRO A 193       9.637 -10.180   4.510  1.00 14.690          C  
ATOM   3111  C   PRO A 193       9.551  -8.684   4.699  1.00 15.040          C  
ATOM   3112  O   PRO A 193       8.598  -8.208   5.312  1.00 15.250          O  
ATOM   3113  CB  PRO A 193      10.551 -10.799   5.565  1.00 22.040          C  
ATOM   3114  CG  PRO A 193      11.047 -12.042   4.931  1.00 22.040          C  
ATOM   3115  CD  PRO A 193      11.247 -11.716   3.494  1.00 22.040          C  
ATOM   3116  HA  PRO A 193       8.632 -10.605   4.538  1.00 17.630          H  
ATOM   3117 1HB  PRO A 193      11.371 -10.101   5.803  1.00 26.440          H  
ATOM   3118 2HB  PRO A 193      10.011 -10.968   6.508  1.00 26.440          H  
ATOM   3119 1HG  PRO A 193      11.975 -12.375   5.428  1.00 26.440          H  
ATOM   3120 2HG  PRO A 193      10.305 -12.828   5.062  1.00 26.440          H  
ATOM   3121 1HD  PRO A 193      12.278 -11.392   3.330  1.00 26.440          H  
ATOM   3122 2HD  PRO A 193      10.985 -12.632   2.941  1.00 26.440          H  
ATOM   3123  N   GLN A 194      10.504  -7.927   4.162  1.00 15.240          N  
ATOM   3124  CA  GLN A 194      10.475  -6.482   4.301  1.00 15.750          C  
ATOM   3125  C   GLN A 194       9.303  -5.935   3.507  1.00 15.560          C  
ATOM   3126  O   GLN A 194       8.357  -5.390   4.081  1.00 15.910          O  
ATOM   3127  CB  GLN A 194      11.805  -5.897   3.841  1.00 21.850          C  
ATOM   3128  CG  GLN A 194      12.947  -6.181   4.808  1.00 21.850          C  
ATOM   3129  CD  GLN A 194      13.340  -7.647   4.820  1.00 21.850          C  
ATOM   3130  OE1 GLN A 194      13.108  -8.360   3.826  1.00 21.850          O  
ATOM   3131  NE2 GLN A 194      13.892  -8.094   5.947  1.00 21.850          N  
ATOM   3132  H   GLN A 194      11.316  -8.337   3.693  1.00 18.290          H  
ATOM   3133  HA  GLN A 194      10.318  -6.231   5.349  1.00 18.900          H  
ATOM   3134 1HB  GLN A 194      12.068  -6.306   2.870  1.00 26.220          H  
ATOM   3135 2HB  GLN A 194      11.708  -4.818   3.730  1.00 26.220          H  
ATOM   3136 1HG  GLN A 194      13.816  -5.593   4.511  1.00 26.220          H  
ATOM   3137 2HG  GLN A 194      12.633  -5.907   5.813  1.00 26.220          H  
ATOM   3138 1HE2 GLN A 194      14.135  -9.085   6.090  1.00 26.220          H  
ATOM   3139 2HE2 GLN A 194      14.035  -7.476   6.720  1.00 26.220          H  
ATOM   3140  N   SER A 195       9.329  -6.111   2.191  1.00 15.140          N  
ATOM   3141  CA  SER A 195       8.247  -5.604   1.362  1.00 15.080          C  
ATOM   3142  C   SER A 195       6.884  -6.210   1.689  1.00 15.190          C  
ATOM   3143  O   SER A 195       5.847  -5.557   1.498  1.00 15.300          O  
ATOM   3144  CB  SER A 195       8.571  -5.857  -0.100  1.00 21.140          C  
ATOM   3145  OG  SER A 195       8.609  -7.222  -0.399  1.00 21.140          O  
ATOM   3146  H   SER A 195      10.098  -6.593   1.751  1.00 18.170          H  
ATOM   3147  HA  SER A 195       8.161  -4.538   1.538  1.00 18.100          H  
ATOM   3148 1HB  SER A 195       7.837  -5.392  -0.702  1.00 25.360          H  
ATOM   3149 2HB  SER A 195       9.504  -5.415  -0.354  1.00 25.360          H  
ATOM   3150  HG  SER A 195       8.717  -7.265  -1.354  1.00 25.360          H  
ATOM   3151  N   LEU A 196       6.862  -7.428   2.230  1.00 15.330          N  
ATOM   3152  CA  LEU A 196       5.607  -8.067   2.574  1.00 15.610          C  
ATOM   3153  C   LEU A 196       5.134  -7.902   4.019  1.00 16.010          C  
ATOM   3154  O   LEU A 196       4.093  -8.458   4.375  1.00 16.300          O  
ATOM   3155  CB  LEU A 196       5.719  -9.554   2.310  1.00 21.740          C  
ATOM   3156  CG  LEU A 196       5.990 -10.012   0.892  1.00 21.740          C  
ATOM   3157  CD1 LEU A 196       6.100 -11.494   0.955  1.00 21.740          C  
ATOM   3158  CD2 LEU A 196       4.910  -9.548  -0.056  1.00 21.740          C  
ATOM   3159  H   LEU A 196       7.728  -7.970   2.315  1.00 18.400          H  
ATOM   3160  HA  LEU A 196       4.834  -7.638   1.947  1.00 18.730          H  
ATOM   3161 1HB  LEU A 196       6.574  -9.892   2.881  1.00 26.090          H  
ATOM   3162 2HB  LEU A 196       4.825 -10.055   2.681  1.00 26.090          H  
ATOM   3163  HG  LEU A 196       6.940  -9.613   0.541  1.00 26.090          H  
ATOM   3164 1HD1 LEU A 196       6.297 -11.897  -0.004  1.00 26.090          H  
ATOM   3165 2HD1 LEU A 196       6.912 -11.763   1.631  1.00 26.090          H  
ATOM   3166 3HD1 LEU A 196       5.164 -11.909   1.324  1.00 26.090          H  
ATOM   3167 1HD2 LEU A 196       5.136  -9.902  -1.044  1.00 26.090          H  
ATOM   3168 2HD2 LEU A 196       3.952  -9.939   0.271  1.00 26.090          H  
ATOM   3169 3HD2 LEU A 196       4.874  -8.463  -0.080  1.00 26.090          H  
ATOM   3170  N   GLY A 197       5.891  -7.224   4.882  1.00 16.180          N  
ATOM   3171  CA  GLY A 197       5.444  -7.100   6.273  1.00 16.740          C  
ATOM   3172  C   GLY A 197       5.443  -8.425   7.067  1.00 16.950          C  
ATOM   3173  O   GLY A 197       4.579  -8.627   7.927  1.00 17.050          O  
ATOM   3174  H   GLY A 197       6.730  -6.720   4.561  1.00 19.420          H  
ATOM   3175 1HA  GLY A 197       6.094  -6.386   6.779  1.00 20.090          H  
ATOM   3176 2HA  GLY A 197       4.443  -6.671   6.286  1.00 20.090          H  
ATOM   3177  N   LEU A 198       6.357  -9.346   6.762  1.00 17.160          N  
ATOM   3178  CA  LEU A 198       6.349 -10.646   7.443  1.00 17.550          C  
ATOM   3179  C   LEU A 198       7.275 -10.650   8.666  1.00 18.100          C  
ATOM   3180  O   LEU A 198       8.243  -9.892   8.696  1.00 18.340          O  
ATOM   3181  CB  LEU A 198       6.834 -11.774   6.517  1.00 24.410          C  
ATOM   3182  CG  LEU A 198       6.088 -12.001   5.187  1.00 24.410          C  
ATOM   3183  CD1 LEU A 198       6.818 -13.104   4.376  1.00 24.410          C  
ATOM   3184  CD2 LEU A 198       4.656 -12.392   5.439  1.00 24.410          C  
ATOM   3185  H   LEU A 198       7.071  -9.087   6.080  1.00 20.590          H  
ATOM   3186  HA  LEU A 198       5.333 -10.847   7.727  1.00 21.060          H  
ATOM   3187 1HB  LEU A 198       7.857 -11.625   6.315  1.00 29.300          H  
ATOM   3188 2HB  LEU A 198       6.766 -12.704   7.075  1.00 29.300          H  
ATOM   3189  HG  LEU A 198       6.100 -11.101   4.629  1.00 29.300          H  
ATOM   3190 1HD1 LEU A 198       6.308 -13.261   3.431  1.00 29.300          H  
ATOM   3191 2HD1 LEU A 198       7.848 -12.818   4.179  1.00 29.300          H  
ATOM   3192 3HD1 LEU A 198       6.808 -14.035   4.939  1.00 29.300          H  
ATOM   3193 1HD2 LEU A 198       4.151 -12.541   4.486  1.00 29.300          H  
ATOM   3194 2HD2 LEU A 198       4.629 -13.320   6.018  1.00 29.300          H  
ATOM   3195 3HD2 LEU A 198       4.144 -11.604   5.987  1.00 29.300          H  
ATOM   3196  N   PRO A 199       6.971 -11.441   9.718  1.00 18.440          N  
ATOM   3197  CA  PRO A 199       7.855 -11.716  10.839  1.00 19.080          C  
ATOM   3198  C   PRO A 199       9.061 -12.476  10.300  1.00 19.690          C  
ATOM   3199  O   PRO A 199       8.918 -13.223   9.337  1.00 19.820          O  
ATOM   3200  CB  PRO A 199       7.003 -12.621  11.745  1.00 28.620          C  
ATOM   3201  CG  PRO A 199       5.573 -12.329  11.358  1.00 28.620          C  
ATOM   3202  CD  PRO A 199       5.618 -12.018   9.869  1.00 28.620          C  
ATOM   3203  HA  PRO A 199       8.153 -10.788  11.329  1.00 22.900          H  
ATOM   3204 1HB  PRO A 199       7.288 -13.663  11.613  1.00 34.340          H  
ATOM   3205 2HB  PRO A 199       7.212 -12.374  12.799  1.00 34.340          H  
ATOM   3206 1HG  PRO A 199       4.939 -13.204  11.587  1.00 34.340          H  
ATOM   3207 2HG  PRO A 199       5.182 -11.491  11.951  1.00 34.340          H  
ATOM   3208 1HD  PRO A 199       5.510 -12.926   9.248  1.00 34.340          H  
ATOM   3209 2HD  PRO A 199       4.827 -11.277   9.694  1.00 34.340          H  
ATOM   3210  N   GLU A 200      10.220 -12.312  10.933  1.00 20.180          N  
ATOM   3211  CA  GLU A 200      11.414 -13.045  10.508  1.00 20.880          C  
ATOM   3212  C   GLU A 200      11.946 -13.955  11.603  1.00 21.490          C  
ATOM   3213  O   GLU A 200      12.452 -15.044  11.314  1.00 21.800          O  
ATOM   3214  OXT GLU A 200      11.788 -13.640  12.781  1.00 31.320          O  
ATOM   3215  CB  GLU A 200      12.511 -12.091  10.024  1.00 27.770          C  
ATOM   3216  CG  GLU A 200      12.177 -11.364   8.727  1.00 27.770          C  
ATOM   3217  CD  GLU A 200      13.276 -10.426   8.245  1.00 27.770          C  
ATOM   3218  OE1 GLU A 200      13.567  -9.472   8.927  1.00 27.770          O  
ATOM   3219  OE2 GLU A 200      13.836 -10.677   7.194  1.00 27.770          O  
ATOM   3220  H   GLU A 200      10.282 -11.680  11.718  1.00 24.220          H  
ATOM   3221  HA  GLU A 200      11.143 -13.670   9.678  1.00 25.060          H  
ATOM   3222 1HB  GLU A 200      12.706 -11.341  10.789  1.00 33.320          H  
ATOM   3223 2HB  GLU A 200      13.433 -12.649   9.866  1.00 33.320          H  
ATOM   3224 1HG  GLU A 200      11.990 -12.115   7.962  1.00 33.320          H  
ATOM   3225 2HG  GLU A 200      11.255 -10.797   8.866  1.00 33.320          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 -967.778 86.4901 799.233 -71.2685 21.8859 52.9918 386.93 -420.84 -1.53438 -10.5552 -344.827 -65.5318 -126.157 -17.441 -30.9229 -18.7753 0 -0.87064 11.3378 101.398 182.006 -41.6471 30.7329 -87.2889 -14.5878 95.3789 -451.642
GLU:NtermProteinFull_1 -2.21732 0.12405 1.96563 -0.65081 0.31767 2.05477 0.42953 -0.88714 -0.03943 -0.27199 -0.84241 -3.25799 0 0 0 0 0 0.01357 0.10861 0 2.01362 0 0 -2.7348 0 0.09725 -3.77717
GLY_2 -1.76806 0.19749 1.35277 -0.00026 0 0 0.56304 -0.83438 -0 -0 0.10673 -0.15029 0 0 0 0 0 -0.09305 0 0 0 -1.00778 0 0.83697 0.03419 0.14266 -0.61996
ASN_3 -2.15781 0.0725 1.78548 -0.34031 0.11304 0.65403 0.58412 -0.92906 -0 -0 -0.65733 -1.87715 0 0 -0.53831 0 0 0.00456 0.13436 0 2.45574 -0.50637 0 -0.93687 -0.07788 0.24249 -1.97477
LYS_4 -3.82678 0.58884 4.35126 -0.3044 0.03253 0.13966 2.3327 -2.12138 -0.00046 -0.00584 -1.48828 0.13722 0 0 0 0 0 0.02206 0.00233 1.9017 0 0.01935 0 -1.5107 -0.36771 1.04756 0.94966
PRO_5 -3.87843 0.51682 2.95992 -0.06592 0 0.04168 1.46318 -1.41913 -0 -0 -0.90328 0.60114 0 0 0 0 0 -0.05068 0.03935 0.1515 0 -0.6489 0 -2.4119 0.01596 1.13346 -2.45523
PHE_6 -6.24856 0.89324 4.40026 -0.51625 0.13432 0.20787 1.87929 -2.34778 -0.01454 -0.1219 -0.9389 -0.07575 0 0 0 0 0 -0.01896 0.09384 0 2.97994 0.06186 0 1.0402 0.20098 0.5298 2.13896
ALA_7 -5.30104 0.47248 4.25901 -0.02212 0 0 2.41545 -2.63412 -0 -0 -2.06808 -0.36715 0 0 0 0 0 -0.05402 0 0 0 -0.22015 0 1.8394 -0.2991 0.37569 -1.60373
GLN_8 -5.48207 0.28866 5.59367 -0.26607 0.02979 0.21383 2.14805 -2.69241 -0 -0 -1.81656 -0.46532 0 0 -0.53831 0 0 0.07959 0.05012 0 3.10389 -0.11532 0 -0.18838 -0.36459 0.31449 -0.10693
GLN_9 -6.16829 0.35694 6.32206 -0.2602 0.04543 0.19782 3.18528 -2.97743 -0.01427 -0.12241 -3.1644 -0.44013 0 0 0 0 0 0.01383 0.07663 0 2.73531 0.06873 0 -0.18838 -0.14733 0.34484 -0.13596
THR_10 -5.51791 0.62263 5.60552 -0.2057 0.15646 0.07928 3.26259 -2.8522 -0 -0 -2.09047 -0.48841 0 0 -0.27106 0 0 -0.05235 0.00022 0.33083 0 0.0786 2.28299 -1.0874 -0.05001 0.48313 0.28672
GLY_11 -3.09547 0.28335 3.67769 -4e-05 0 0 1.45183 -1.86928 -0.01956 -0.13374 -1.64216 -0.42641 0 0 0 0 0 -0.19657 0 0 0 0.22539 0 0.83697 0.39204 0.47366 -0.04232
ARG_12 -4.88205 0.49836 4.98142 -0.60301 0.05364 0.40263 2.51771 -2.39403 -0 -0 -2.60811 0.46771 0 0 -0.403 0 0 -0.06302 0.1461 1.7681 0 -0.10701 0 -1.2888 0.1934 0.37547 -0.94452
PHE_13 -5.63992 0.61978 2.24369 -1.19293 0.17862 0.66854 1.90646 -1.95596 -0 -0 0.16709 -0.19314 0 0 0 0 0 -0.00831 0.23185 0 1.66954 -0.56622 0 1.0402 -0.38928 0.387 -0.83301
HIS_14 -3.70829 0.30507 3.18039 -0.41005 0.01108 0.44134 0.5284 -1.69519 -0.02583 -0.19247 -1.15736 -0.17804 0 0 0 0 0 0.03237 0.0544 0 1.86891 -0.24722 0 -0.45461 -0.26809 0.28741 -1.62779
THR_15 -4.1219 0.44441 2.20024 -0.11276 0.09186 0.08548 0.39725 -1.25638 -0.01585 -0.05628 -1.68459 -0.7483 0 0 0 -0.41477 0 -0.00733 0.04645 0.09452 0 -0.49379 2.30091 -1.0874 -0.36714 0.31144 -4.39392
ILE_16 -7.90207 1.00415 2.46102 -0.60763 0.43189 0.11502 2.34096 -2.13571 -0 -0 -1.86347 0.22643 0 0 0 0 0 0.03118 0.03223 1.01052 0 -0.78463 0 0.73287 -0.49481 0.59886 -4.8032
GLU_17 -3.14168 0.13618 2.436 -0.29799 0.05457 0.37084 0.94759 -1.24826 -0.02752 -0.09727 -1.61282 -0.30765 0 0 0 -0.95038 0 -0.03646 0.00748 0 2.89376 0.03674 0 -2.7348 -0.33493 0.48581 -3.42078
LEU_18 -7.52422 0.4015 2.29934 -0.48549 0.2004 0.11062 1.33818 -2.06526 -0 -0 -0.72397 0.01635 0 0 0 0 0 -0.04949 0.11574 0.96348 0 -0.22104 0 0.18072 -0.09684 0.18335 -5.35662
GLN_19 -3.04255 0.15192 3.4542 -0.46144 0.08316 0.42822 1.04735 -1.4537 -0.03981 -0.15958 -1.77395 -0.95675 0 0 0 -0.95038 0 0.05121 0.01421 0 2.90413 -0.0814 0 -0.18838 -0.0974 0.21901 -0.85193
GLU_20 -2.80523 0.18666 3.07053 -0.20612 0.04392 0.29165 0.89907 -1.22602 -0.01126 -0.06147 -0.89155 -0.40583 0 0 0 -0.73542 0 0.04962 0.02219 0 3.15766 -0.03458 0 -2.7348 -0.24903 0.226 -1.414
GLU_21 -1.09049 0.07907 1.30706 -0.22923 0.04324 0.37971 0.22653 -0.55489 -0 -0 0.36361 -0.50661 0 0 0 0 0 -0.095 0.01682 0 2.69396 0.06826 0 -2.7348 -0.19623 0.17989 -0.04909
GLY_22 -1.82443 0.11451 1.49632 -0.00039 0 0 0.33984 -0.8317 -0.01722 -0.05828 -0.46431 -0.188 0 0 0 0 0 -0.11851 0 0 0 -0.3887 0 0.83697 -0.00168 0.09121 -1.01439
SER_23 -4.31346 0.78977 5.56813 -0.0312 0 0.05465 3.29085 -2.37859 -0 -0 -2.91691 -0.98227 0 0 -1.24438 0 0 0.05799 0.07406 1.07148 0 0.20355 0.60474 -0.77834 0.15855 0.78753 0.01613
PRO_24 -3.27868 0.40252 2.82002 -0.06793 0 0.0426 1.44307 -1.29959 -0.01201 -0.11547 -1.00657 0.59908 0 0 0 0 0 -0.203 0.05058 0.20896 0 -0.64905 0 -2.4119 0.24693 0.92776 -2.30269
ASP_25 -3.39844 0.32341 4.19936 -0.11345 0.00855 0.34712 1.67102 -1.90522 -0 -0 -1.20988 -0.26044 0 0 -0.53157 0 0 -0.00576 0.00334 0 1.87256 -0.08126 0 -2.3716 -0.00596 0.32299 -1.13523
GLU_26 -5.22459 0.39659 6.31927 -0.20225 0.03544 0.29315 3.36335 -2.824 -0 -0 -3.49951 -0.58487 0 0 -0.71281 0 0 -0.00832 0.13546 0 3.1717 -0.2672 0 -2.7348 -0.325 0.35197 -2.31644
PHE_27 -8.55448 0.56445 5.40879 -0.59661 0.03497 0.26537 3.0784 -3.19893 -0.00707 -0.04407 -2.03519 -0.02559 0 0 0 0 0 0.02518 0.02376 0 2.8013 -0.0751 0 1.0402 -0.26984 0.43353 -1.13093
GLN_28 -6.10547 0.64214 7.10641 -0.60857 0.0558 0.61394 3.23714 -3.3395 -0.01646 -0.142 -4.42937 -0.28756 0 0 0 -0.83295 0 0.1248 0.04656 0 2.86269 -0.19879 0 -0.18838 -0.24237 0.56606 -1.13587
GLU_29 -4.78963 0.26666 5.31897 -0.33321 0.07801 0.38554 2.39957 -2.49144 -0 -0 -2.08963 -0.61841 0 0 0 0 0 -0.03141 0.00163 0 3.23769 -0.1079 0 -2.7348 -0.32172 0.44644 -1.38365
LEU_30 -7.48502 0.72487 4.59592 -0.47365 0.22901 0.10946 2.86713 -2.90343 -0.0092 -0.03714 -2.1368 0.2338 0 0 0 0 0 0.0906 0.00624 0.3167 0 -0.2836 0 0.18072 -0.32682 0.37534 -3.92586
LEU_31 -10.3129 1.18309 6.93321 -0.50088 0.21974 0.10862 4.45159 -4.34048 -0 -0 -3.18684 0.25259 0 0 0 0 0 -0.02447 0.12068 0.64982 0 -0.21687 0 0.18072 -0.20959 0.69348 -3.99853
ARG_32 -6.90089 0.37494 7.15803 -1.4525 0.31144 1.34966 2.98754 -3.44514 -0.02928 -0.25815 -3.34661 0.26284 0 0 -0.73727 -0.33265 0 -0.02978 0.28381 3.08445 0 -0.12927 0 -1.2888 -0.2865 0.80623 -1.61788
LEU_33 -4.06957 0.34304 3.25466 -0.4869 0.21268 0.11748 1.34969 -1.72366 -0 -0 -0.8048 0.24938 0 0 0 0 0 -0.02712 0.0659 0.47892 0 -0.24512 0 0.18072 -0.3566 0.62769 -0.83362
GLN_34 -5.28131 0.62707 4.45862 -0.92199 0.21422 1.0438 1.42439 -2.16541 -0 -0 -0.45504 -0.87668 0 0 0 0 0 -0.01633 0.05281 0 3.78797 -0.0857 0 -0.18838 0.31367 0.72307 2.65476
ALA_35 -3.90528 0.191 2.45369 -0.02338 0 0 2.21887 -1.78826 -0.03274 -0.16481 -1.93102 -0.38052 0 0 -0.81297 0 0 -0.01178 0 0 0 0.03605 0 1.8394 0.27106 0.89982 -1.14088
SER_36 -3.94992 0.30887 4.51466 -0.01361 0 0.02984 2.74614 -2.22035 -0.01273 -0.14994 -3.0086 -0.99932 0 0 -0.73727 0 0 -0.052 0.02076 0.17458 0 0.3855 0.69686 -0.77834 0.83637 0.66437 -1.54413
THR_37 -2.35205 0.2542 1.85833 -0.13661 0.08196 0.0907 0.76452 -1.00132 -0 -0 -0.17409 -1.03031 0 0 0 0 0 -0.0423 0.00768 0.04064 0 -0.40034 2.26637 -1.0874 0.95717 0.34814 0.4453
GLN_38 -2.47198 0.0527 3.06879 -0.42371 0.04215 0.34321 1.81404 -1.32717 -0.01306 -0.05385 -1.91856 -0.13296 0 0 -1.4386 0 0 -0.08593 0.00155 0 3.3364 -0.07337 0 -0.18838 -0.19812 0.46067 0.79384
GLY_39 -1.49189 0.16607 1.66251 -0.00142 0 0 0.59083 -0.86312 -0.01209 -0.08165 0.29681 -0.35228 0 0 0 0 0 -0.09633 0 0 0 -1.17952 0 0.83697 0.0624 0.48324 0.02052
HIS_40 -1.88417 0.04526 1.5794 -0.84552 0.04553 1.00313 0.2248 -0.91022 -0 -0 -0.34506 -3.07547 0 0 0 0 0 -0.06678 0.16759 0 1.87479 -0.09658 0 -0.45461 -0.03841 0.55535 -2.22097
VAL_41 -3.76851 0.29247 2.49347 -0.28515 0.18457 0.06341 0.87193 -1.56241 -0 -0 -0.54728 -0.09673 0 0 0 0 0 -0.04663 1e-05 0.06595 0 -0.43135 0 1.9342 -0.53141 0.56349 -0.79998
ASP_42 -4.80264 0.50951 4.59589 -0.11728 0.01387 0.35408 1.7062 -2.29955 -0 -3e-05 -2.84125 -0.41688 0 0 0 -0.5003 0 0.04084 5e-05 0 3.82321 -0.75231 0 -2.3716 -0.35826 0.51563 -2.90084
GLU_43 -5.57481 0.35721 4.57157 -0.22349 0.03882 0.31647 1.91911 -2.45131 -0.02166 -0.19503 -2.04219 -0.49894 0 0 0 0 0 -0.05553 0.00965 0 3.22668 -0.30122 0 -2.7348 -0.42833 0.6481 -3.43972
THR_44 -7.16248 0.77109 3.41878 -0.11074 0.04085 0.04903 2.35406 -2.54684 -0.00707 -0.04407 -0.864 -1.39711 0 0 0 0 0 0.10351 0.01592 1.15665 0 0.0384 2.28551 -1.0874 -0.22063 0.66922 -2.5373
THR_45 -6.34497 0.5108 5.18663 -0.19615 0.14696 0.0753 2.61245 -2.71809 -0 -0 -1.67367 -0.66498 0 0 0 0 0 -0.02353 0.11205 0.10656 0 0.01289 2.28042 -1.0874 0.1183 0.63187 -0.91457
LEU_46 -6.26907 0.65524 5.36689 -0.67583 0.20028 0.23065 2.76785 -2.97029 -0.0096 -0.06656 -2.31819 0.12652 0 0 0 0 0 -0.00598 0.00094 0.84377 0 -0.20936 0 0.18072 -0.01104 0.56551 -1.59754
ALA_47 -4.95685 0.37236 3.61943 -0.0205 0 0 2.46691 -2.44825 -0.00091 -0.01231 -1.8472 -0.37906 0 0 0 0 0 0.07976 0 0 0 -0.27876 0 1.8394 -0.17807 0.444 -1.30004
ARG_48 -9.12978 0.71012 8.22608 -1.34698 0.49695 1.04748 3.56146 -3.8873 -0 -0 -3.27769 -0.04557 0 0 0 -0.7721 0 -0.01907 0.51487 2.50843 0 -0.02361 0 -1.2888 -0.27023 0.46364 -2.53211
LEU_49 -6.95424 0.4645 6.03799 -0.4912 0.22305 0.12167 2.85554 -3.14472 -0 -0 -2.30519 0.22877 0 0 0 0 0 0.08235 0.11066 0.2944 0 -0.28584 0 0.18072 -0.29139 0.45604 -2.41688
VAL_50 -6.07488 0.42743 5.12777 -0.30355 0.16786 0.06815 2.72479 -2.79774 -0 -0 -3.15498 -0.14125 0 0 0 0 0 0.04365 0.00762 0.06132 0 -0.25926 0 1.9342 -0.22957 0.31407 -2.08436
VAL_51 -8.22759 1.36651 5.08478 -0.31949 0.2794 0.07113 3.77131 -3.47696 -0.01935 -0.12168 -2.27524 -0.03997 0 0 0 0 0 -0.04118 0.00061 0.0559 0 -0.30086 0 1.9342 -0.09303 0.5417 -1.8098
GLN_52 -5.18432 0.18626 5.73962 -0.36784 0.05779 0.2183 3.1234 -2.77355 -0 -0 -4.31539 -0.45184 0 0 0 -0.7721 0 0.013 0.03066 0 3.36216 0.05903 0 -0.18838 0.04441 0.45858 -0.7602
LYS_53 -5.10505 0.24447 5.96852 -0.30315 0.0293 0.13565 2.61547 -2.66037 -0 -0 -2.38381 -0.00642 0 0 0 0 0 0.02469 0.00443 1.80583 0 -0.0023 0 -1.5107 -0.03513 0.21593 -0.96263
ARG_54 -8.70642 0.64325 7.58801 -0.43395 0.03127 0.20444 3.89779 -3.70834 -0 -0 -3.84734 0.38563 0 0 -0.8135 -0.51281 0 -0.0114 0.23623 2.11722 0 -0.03926 0 -1.2888 -0.2308 0.27929 -4.20949
ALA_55 -4.59991 0.25424 4.19463 -0.02088 0 0 2.50808 -2.57962 -0 -0 -2.59511 -0.34976 0 0 0 0 0 -0.03119 0 0 0 -0.09461 0 1.8394 -0.18748 0.32672 -1.3355
THR_56 -5.35317 0.35917 5.22733 -0.20298 0.12747 0.07388 2.7111 -2.66942 -0.00721 -0.03947 -3.0523 -0.06739 0 0 0 0 0 -0.01681 0.00696 0.0572 0 -0.02183 2.28295 -1.0874 0.01016 0.23551 -1.42625
LYS_57 -5.22534 0.24634 5.80291 -0.31185 0.03187 0.14182 2.42915 -2.66153 -0 -0 -2.22428 -0.01752 0 0 0 0 0 -0.00708 0.02068 1.76203 0 0.01092 0 -1.5107 -0.0916 0.20665 -1.39753
ALA_58 -5.32575 0.37635 4.13396 -0.02178 0 0 2.85121 -2.5731 -0 -0 -2.60206 -0.36635 0 0 0 0 0 -0.00689 0 0 0 -0.26748 0 1.8394 -0.41463 0.23777 -2.13936
ILE_59 -6.14834 0.68455 5.25603 -0.50124 0.35625 0.10131 2.98787 -2.90244 -0 -0 -2.17922 0.09084 0 0 0 0 0 -0.05321 0.06813 0.50917 0 -0.45749 0 0.73287 -0.20387 0.33012 -1.32867
LEU_60 -7.53098 0.88262 3.68583 -0.47212 0.18531 0.10025 2.56291 -2.63206 -0 -0 -2.01411 0.23027 0 0 0 0 0 0.11148 0.2402 0.3165 0 -0.2709 0 0.18072 -0.14356 0.57097 -3.99669
LYS_61 -6.44833 0.5858 6.40867 -0.31644 0.03998 0.14977 2.88774 -3.04864 -0 -0 -2.01442 -0.01822 0 0 0 0 0 0.01257 0.04083 1.78987 0 -0.02717 0 -1.5107 -0.3419 0.62869 -1.18192
LYS_62 -6.74997 0.44682 8.69101 -0.79313 0.2643 0.48537 4.27754 -3.7049 -0.02294 -0.17479 -4.99878 0.28891 0 0 0 -1.37781 0 0.12228 0.15242 2.20673 0 -0.05775 0 -1.5107 -0.43658 0.71158 -2.18037
LEU_63 -7.42407 0.86117 3.82743 -0.51053 0.18611 0.10484 2.39653 -2.62711 -0 -0 -1.66044 0.14037 0 0 0 0 0 0.05097 0.27839 3.53613 0 -0.21199 0 0.18072 -0.29067 0.80536 -0.35679
LEU_64 -5.4156 0.44701 3.75124 -0.48527 0.25667 0.12007 2.29553 -2.2964 -0.00185 -0.00773 -1.52029 0.2323 0 0 0 0 0 -0.04754 0.01557 0.28333 0 -0.31551 0 0.18072 -0.22221 0.60194 -2.12802
GLU_65 -4.40396 0.31219 5.90631 -0.22227 0.02194 0.30431 2.47302 -2.52128 -0.02038 -0.15861 -3.35325 -0.51795 0 0 0 -0.66154 0 -0.07649 0.07515 0 3.28145 -0.27194 0 -2.7348 -0.51107 0.74474 -2.33442
THR_66 -2.56839 0.23575 3.41076 -0.13733 0.09323 0.08932 1.46156 -1.67472 -0.00257 -0.01618 -0.72304 -1.07306 0 0 0 0 0 -0.05627 0.10703 0.01778 0 -0.38748 2.26033 -1.0874 -0.5002 0.63658 0.08569
ALA_67 -4.63967 0.48995 2.76081 -0.02963 0.00652 0 1.75049 -2.01776 -0.00185 -0.00773 -1.32518 -0.43352 0 0 -0.74152 0 0 -0.05 0 0 0 0.37073 0 1.8394 0.31218 0.27521 -1.44157
ASP_68 -2.59532 0.05835 3.5336 -0.10668 0.00189 0.32974 0.93299 -1.50071 -0 -0 -0.97792 -0.27048 0 0 -0.32002 0 0 -0.03984 0.03468 0 1.94992 -0.16472 0 -2.3716 0.50558 0.22334 -0.77722
ARG_69 -5.88611 0.62687 7.79458 -0.62226 0.07074 0.41158 3.24219 -3.119 -0.0092 -0.05481 -4.01029 0.4279 0 0 -0.60112 -1.03836 0 -0.01692 0.09996 1.96646 0 -0.10669 0 -1.2888 -0.07951 0.94511 -1.24767
PRO_70 -3.78648 0.33008 3.18876 -0.06717 0 0.04219 1.28752 -1.43137 -0.01213 -0.13427 -1.29998 0.60492 0 0 0 0 0 -0.13791 0.03489 0.15497 0 -0.46145 0 -2.4119 0.08717 1.0942 -2.91797
GLU_71 -4.23466 0.38656 4.83425 -0.47356 0.29733 1.49143 1.951 -2.25114 -0.02954 -0.15307 -1.6112 -2.87027 0 0 0 0 0 -0.00366 0.01969 0 3.85725 -0.13276 0 -2.7348 0.15004 0.30158 -1.20554
GLU_72 -7.4661 0.2145 8.93415 -0.22308 0.05468 0.34304 4.54947 -3.89412 -0.03874 -0.20788 -5.55457 -0.66158 0 0 -0.92114 -1.03836 0 -0.03614 0.16867 0 3.00917 -0.26878 0 -2.7348 -0.32919 0.20347 -5.89733
GLN_73 -7.98903 0.72521 7.60552 -0.27702 0.06048 0.24467 2.96708 -3.85464 -0.02705 -0.28661 -3.51653 -0.52431 0 0 -0.74152 0 0 0.09754 0.14046 0 2.78065 0.00821 0 -0.18838 -0.35052 0.42052 -2.70527
ALA_74 -4.43702 0.1353 4.47988 -0.02189 0 0 2.3522 -2.59961 -0 -0 -2.17287 -0.3642 0 0 0 0 0 -0.00784 0 0 0 -0.26246 0 1.8394 -0.28109 0.36521 -0.97498
VAL_75 -4.7952 0.33917 4.15882 -0.31757 0.24458 0.07328 2.61678 -2.49099 -0 -0 -2.18657 -0.14264 0 0 0 0 0 -0.06931 0.03324 0.04757 0 -0.35617 0 1.9342 -0.24208 0.35482 -0.79807
TRP_76 -8.27651 0.83278 4.20259 -1.09749 0.46968 0.39428 2.69327 -2.90829 -0 -0 -2.07425 -0.47956 0 0 0 0 0 0.18114 0.02892 0 1.66463 0.06324 0 1.6906 -0.1465 0.84155 -1.91991
ARG_77 -6.13147 0.37093 6.46952 -0.77856 0.09768 0.4982 2.73395 -3.24461 -0.01671 -0.17695 -2.61208 0.33091 0 0 0 0 0 0.01011 0.06933 1.43835 0 -0.06634 0 -1.2888 -0.32188 0.80255 -1.81587
ALA_78 -3.76493 0.26638 3.98259 -0.02286 0 0 2.04539 -2.23025 -0.01698 -0.10305 -1.022 -0.35263 0 0 0 0 0 0.07406 0 0 0 -0.29138 0 1.8394 -0.44122 0.43652 0.39904
ALA_79 -3.68357 0.21895 3.19252 -0.01995 0 0 1.94307 -1.95039 -0.01027 -0.08087 -1.49864 -0.33912 0 0 0 0 0 -0.01464 0 0 0 -0.03264 0 1.8394 -0.27337 0.37152 -0.33798
ILE_80 -7.87376 1.0111 3.57134 -0.5009 0.26577 0.10051 3.07598 -2.64616 -0 -0 -2.50953 0.02663 0 0 0 0 0 -0.07065 0.02027 0.81958 0 -0.27804 0 0.73287 -0.0844 0.6778 -3.66159
GLU_81 -6.27431 0.99084 6.11054 -0.356 0.08403 0.40872 3.3171 -3.05619 -0.03688 -0.21671 -2.84719 -0.68402 0 0 0 0 0 -0.1212 0.02407 0 3.94114 -0.16828 0 -2.7348 0.01799 0.79318 -0.80797
ARG_82 -4.38201 0.3639 4.79113 -1.02969 0.19547 0.696 1.74975 -2.28232 -0.00079 -0.00222 -1.5232 0.09856 0 0 0 0 0 -0.03329 0.02399 2.38598 0 -0.20944 0 -1.2888 0.12715 0.44814 0.12831
LEU_83 -5.797 0.57507 3.8326 -0.48981 0.25956 0.11916 1.49762 -2.44098 -0.02715 -0.24765 -0.26007 0.17579 0 0 0 0 0 0.00699 0.07926 0.34548 0 -0.2809 0 0.18072 -0.04827 0.34933 -2.17025
VAL_84 -3.96237 0.29866 2.79186 -0.30906 0.26507 0.07132 1.33543 -1.7344 -0 -0 0.08066 -0.12744 0 0 0 0 0 -0.04906 0.03009 0.07912 0 -0.26262 0 1.9342 -0.15714 0.35408 0.63842
ILE_85 -4.09338 0.47029 3.0879 -0.4939 0.30976 0.09892 1.3047 -1.69114 -0 -0 -1.2537 0.28225 0 0 0 0 0 -0.03541 0.02922 0.8208 0 0.07721 0 0.73287 0.03951 0.69524 0.38115
GLY_86 -2.08335 0.13689 2.86347 -0.00022 0 0 1.39085 -1.41388 -0.05676 -0.35376 0.20669 -0.15654 0 0 0 0 0 -0.0126 0 0 0 -0.85151 0 0.83697 0.16973 0.58702 1.263
ASN_87 -1.40475 0.09696 1.23567 -0.38928 0.11097 0.76937 0.26657 -0.72892 -0 -0 0.1535 -1.88537 0 0 0 0 0 0.00888 0.09473 0 2.33706 -0.71108 0 -0.93687 -0.08804 0.25832 -0.81228
THR_88 -2.01109 0.15755 1.54109 -0.13827 0.10638 0.0926 0.51566 -0.94827 -0.01688 -0.16678 -0.26996 -1.15467 0 0 0 0 0 -0.05447 0.05201 0.04186 0 -0.41966 2.29068 -1.0874 -0.20749 0.40756 -1.26956
ALA_89 -2.48428 0.32948 1.20782 -0.02081 0 0 0.42132 -1.05332 -0.03607 -0.23788 0.10112 -0.40716 0 0 0 0 0 -0.00336 0 0 0 -0.56426 0 1.8394 -0.09656 0.24761 -0.75694
TYR_90 -1.56603 0.12998 1.08324 -0.6072 0.06125 0.33192 0.26312 -0.68143 -0 -0 -0.16277 -0.21147 0 0 0 0 0 0.01437 0.00019 0 1.83341 -0.22426 0.00354 1.2797 -0.15602 0.07244 1.46398
ASP_91 -1.49996 0.13024 1.99542 -0.10509 0.00552 0.30491 0.7664 -0.88248 -0.00656 -0.0194 -1.65309 -1.09506 0 0 -0.85136 0 0 -0.01769 0.00994 0 2.3789 -0.36172 0 -2.3716 -0.20658 0.13886 -3.3404
LEU_92 -3.63838 0.33698 2.06 -0.48495 0.22457 0.1095 1.05828 -1.25994 -0 -0 -0.61979 0.05999 0 0 -0.85136 0 0 0.07733 0.00299 1.04985 0 -0.31282 0 0.18072 -0.04172 0.25002 -1.79875
LYS_93 -1.06228 0.05728 1.3847 -0.31293 0.03629 0.1671 0.02548 -0.61463 -0.00656 -0.0194 0.10375 -0.2156 0 0 0 0 0 -0.03443 0.00027 1.77317 0 -0.09959 0 -1.5107 -0.20538 0.29895 -0.23453
ASP_94 -4.05919 0.28628 5.99188 -0.24699 0.08492 0.84954 2.70986 -2.54688 -0 -0 -3.71932 -0.86733 0 0 -0.5929 0 0 -0.05027 0.02117 0 2.02445 -0.78339 0 -2.3716 -0.39752 0.28705 -3.38024
ASP_95 -2.73799 0.0928 3.52433 -0.11327 0.00938 0.34753 1.53348 -1.72762 -0 -0 -1.22447 -0.41309 0 0 0 0 0 -0.06706 0.00045 0 1.69633 0.08608 0 -2.3716 -0.34241 0.24498 -1.46215
GLU_96 -3.2962 0.18914 4.24717 -0.3371 0.06363 0.39188 1.9327 -2.03042 -0 -0 -1.7355 -0.58588 0 0 0 0 0 0.00858 0.00518 0 3.36656 -0.1248 0 -2.7348 -0.2297 0.18564 -0.68392
SER_97 -4.80214 0.23378 5.57813 -0.02865 0 0.0666 2.23072 -2.57803 -0 -0 -2.7004 -0.56746 0 0 -0.5929 0 0 0.03763 0.00051 0.76376 0 0.32822 0.60209 -0.77834 0.03023 0.15803 -2.01823
PHE_98 -6.48783 0.50731 4.63168 -0.74056 0.02666 0.17379 2.39578 -2.71317 -0 -0 -1.98305 -0.14141 0 0 0 0 0 0.00744 0.0355 0 1.72676 -0.52749 0 1.0402 0.16672 0.38634 -1.49532
ALA_99 -4.32795 0.14535 4.4936 -0.02247 0 0 2.50601 -2.48926 -0 -0 -2.2244 -0.34556 0 0 0 0 0 -0.01745 0 0 0 -0.27022 0 1.8394 -0.13168 0.41775 -0.42686
LYS_100 -4.97493 0.22377 5.40682 -0.40655 0.05084 0.21357 2.66491 -2.53541 -0 -0 -2.27672 -0.10545 0 0 0 0 0 -0.01179 0.00256 1.99448 0 0.06413 0 -1.5107 -0.30758 0.19864 -1.30939
LEU_101 -5.4277 0.20293 4.90532 -0.48547 0.25012 0.1172 2.4768 -2.61629 -0 -0 -2.45975 0.2139 0 0 0 0 0 0.11616 0.06122 0.28786 0 -0.29427 0 0.18072 -0.25824 0.25356 -2.47593
ILE_102 -6.41742 0.56518 5.04824 -0.50915 0.39026 0.10128 2.76151 -2.88104 -0.00198 -0.0154 -1.99397 0.05695 0 0 0 0 0 -0.06177 0.03913 0.49655 0 -0.47686 0 0.73287 -0.14133 0.35383 -1.95311
GLU_103 -5.20468 0.19641 6.69113 -0.33134 0.07901 0.38401 3.55866 -2.88322 -0 -0 -4.21168 -0.60561 0 0 0 -0.79563 0 0.00704 0.01045 0 3.08541 -0.11953 0 -2.7348 -0.10227 0.27559 -2.70104
LEU_104 -6.8893 0.40592 4.6615 -0.47674 0.18984 0.11384 3.01711 -2.83761 -0 -0 -1.848 0.21589 0 0 0 0 0 0.00632 0.11439 0.5451 0 -0.23514 0 0.18072 -0.22641 0.28272 -2.77986
ALA_105 -4.50176 0.21507 3.63776 -0.02368 0 0 2.08753 -2.3713 -0 -0 -0.79496 -0.3591 0 0 0 0 0 0.00677 0 0 0 -0.32281 0 1.8394 -0.40316 0.35634 -0.6339
LYS_106 -3.51699 0.15921 3.6574 -0.29435 0.02397 0.12647 1.35202 -1.74318 -0 -0 -0.8034 -0.08146 0 0 0 0 0 -0.01443 0.11138 1.89053 0 -0.10632 0 -1.5107 -0.40188 0.27464 -0.87709
LYS_107 -4.13149 0.11336 4.84356 -0.31621 0.04277 0.15508 2.11661 -1.99852 -0.00198 -0.0154 -2.98096 -0.10844 0 0 0 -0.79563 0 -0.03053 0.06776 1.98027 0 -0.15907 0 -1.5107 -0.23677 0.2803 -2.686
HIS_D_108 -5.66981 0.66737 5.25825 -0.41722 0.01303 0.50923 2.16837 -2.73381 -0 -0 -0.27466 -0.31637 0 0 0 0 0 0.01858 0.0503 0 1.84382 -0.20766 0 -0.45461 0.3307 1.05629 1.8418
PRO_109 -4.72101 0.75782 4.18842 -0.12371 0.00357 0.0913 2.2807 -1.79972 -0.00022 -0.00212 -2.839 0.2279 0 0 0 0 0 -0.06186 0.04518 0.13308 0 -1.13586 0 -2.4119 0.15429 1.14685 -4.0663
LEU_110 -6.65571 0.5479 3.56412 -0.47813 0.20356 0.10732 2.37425 -2.3893 -0 -0 -1.08379 0.24006 0 0 0 0 0 -0.01302 0.11059 0.41621 0 -0.21514 0 0.18072 -0.42322 0.4982 -3.01537
GLU_111 -3.72949 0.26872 5.23634 -0.42451 0.12872 1.33054 1.79146 -2.05944 -0.01884 -0.13505 -2.90478 -3.12592 0 0 0 -0.71627 0 -0.12011 0.02458 0 3.71993 -0.27499 0 -2.7348 -0.37825 0.48833 -3.63382
LYS_112 -4.48521 0.31604 4.92005 -0.51433 0.15924 0.3407 2.40388 -2.07046 -0.03234 -0.24804 -2.04949 -0.02746 0 0 -0.72278 0 0 -0.01941 0.01016 1.7291 0 -0.2212 0 -1.5107 -0.24389 0.38289 -1.88324
VAL_113 -5.71903 0.58062 2.15748 -0.30895 0.18828 0.07061 1.31938 -1.94398 -0.00607 -0.01925 -1.21572 -0.11865 0 0 0 0 0 -0.05138 0.00455 0.06279 0 -0.35073 0 1.9342 0.02251 0.24711 -3.14625
VAL_114 -4.70607 0.5639 2.18822 -0.3193 0.34849 0.07469 1.11068 -1.56999 -0.00022 -0.00212 -0.51829 -0.76996 0 0 0 0 0 -0.04573 0.10206 1.74592 0 -0.49373 0 1.9342 -0.04989 0.43064 0.0235
LYS_115 -5.14246 0.34303 7.14967 -0.59008 0.08977 0.50036 3.06104 -2.81947 -0.00607 -0.01925 -5.85343 0.60353 0 0 -1.53627 0 0 -0.02533 0.27717 2.31423 0 -0.01533 0 -1.5107 -0.17912 0.53993 -2.81879
ASN_116 -3.61781 0.27163 1.62111 -0.17877 0.01356 0.27864 0.55472 -1.22632 -0.00254 -0.01566 -0.16064 -0.44893 0 0 0 0 0 -0.05592 0.02255 0 2.97118 -0.34978 0 -0.93687 -0.19335 0.38463 -1.06857
VAL_117 -5.35904 0.92874 1.34612 -0.28294 0.19577 0.05905 0.93311 -1.632 -0.01698 -0.14466 0.07547 0.06475 0 0 0 0 0 -0.06124 0.01046 0.06835 0 -0.44591 0 1.9342 -0.32372 0.32375 -2.32671
ARG_118 -3.89458 0.0947 3.92602 -0.66298 0.27818 0.37538 1.79661 -1.82689 -0.02651 -0.17326 -1.87094 0.16102 0 0 0 -0.73542 0 0.29204 0.07592 2.29236 0 -0.17054 0 -1.2888 -0.24048 0.39488 -1.20331
GLU_119 -4.62947 0.23706 4.26294 -0.28408 0.0535 0.306 1.03538 -1.92287 -0.02997 -0.1704 -2.18018 -0.33101 0 0 0 -0.92587 0 0.00232 0.04351 0 3.83397 -0.00772 0 -2.7348 0.14553 0.53997 -2.75618
VAL_120 -7.16519 0.69577 1.40683 -0.37045 0.26238 0.08915 1.92962 -1.8987 -0 -0 -3.13742 -0.12124 0 0 0 0 0 -0.04971 0.00487 0.84869 0 -0.8024 0 1.9342 -0.09426 0.52486 -5.94302
GLN_121 -6.00359 0.54358 4.31185 -0.24966 0.04429 0.18887 2.38361 -2.26584 -1e-05 -0.00016 -3.038 -0.71904 0 0 0 -0.5111 0 0.09612 0.37086 0 3.0168 0.01935 0 -0.18838 -0.26668 0.41685 -1.85028
PHE_122 -7.67588 0.68718 0.99345 -0.54337 0.05761 0.29762 0.75301 -1.63674 -0.00597 -0.05422 -0.72799 0.04388 0 0 0 0 0 0.32027 0.01582 0 1.98269 -0.26912 0 1.0402 -0.2277 0.53466 -4.4146
SER_123 -3.07715 0.41661 3.55106 -0.03847 0.00737 0.07476 2.09809 -1.62037 -0.0049 -0.05315 -2.9465 -0.57248 0 0 0 0 0 -0.04737 0.00332 0.23534 0 0.18301 0.60095 -0.77834 0.69132 0.61466 -0.66222
GLU_124 -1.85409 0.11028 2.144 -0.18997 0.02795 0.26409 0.61652 -0.89913 -0.0049 -0.05315 -0.31451 -0.57458 0 0 -0.62563 0 0 0.02433 0.01644 0 2.49644 0.0964 0 -2.7348 2.50584 0.44465 1.49618
LYS_125 -2.91376 0.33935 2.86229 -0.30253 0.03843 0.1595 1.10149 -1.22439 -0.0216 -0.19545 -0.81554 -0.22924 0 0 0 0 0 -0.0374 0.01003 1.69308 0 -0.20871 0 -1.5107 1.96372 0.27452 0.98309
VAL_126 -6.65985 0.69657 1.89672 -0.2714 0.16683 0.05343 2.06154 -2.08189 -0.00877 -0.02704 -2.14346 0.13014 0 0 0 0 0 -0.04228 0.00298 0.11988 0 -0.44143 0 1.9342 0.05962 0.22771 -4.32651
THR_127 -5.57287 0.5335 3.35236 -0.1761 0.10553 0.06285 2.78745 -2.20709 -0.01527 -0.08824 -2.86753 -0.19326 0 0 0 0 0 -0.04169 0.02764 0.11494 0 -0.0652 2.26571 -1.0874 -0.20086 0.24256 -3.02296
LEU_128 -7.60462 0.67793 3.28345 -0.56097 0.111 0.13881 2.38803 -2.59555 -0.02423 -0.11792 -2.76859 0.22609 0 0 0 0 0 -0.03766 0.03981 0.57143 0 -0.37816 0 0.18072 0.02154 0.4236 -6.02529
SER_129 -4.86498 0.59414 4.27869 -0.0302 0.00137 0.02475 2.67719 -2.30896 -0.01487 -0.13963 -1.92092 0.15911 0 0 0 0 0 0.0238 0.14043 0.66436 0 0.33907 0.60012 -0.77834 0.18847 0.55469 0.18829
ASP_130 -4.00925 0.57462 5.322 -0.11397 0.00045 0.35576 2.11865 -2.2251 -0.01643 -0.12015 -3.48754 -1.01066 0 0 -0.30971 -0.85992 0 -0.08616 0.07416 0 3.3343 0.16968 0 -2.3716 0.90871 0.50225 -1.24996
LYS_131 -5.18954 0.36661 4.77378 -0.64826 0.18483 0.69816 1.81475 -2.08337 -0 -0 -3.732 0.38653 0 0 -0.30971 -0.85992 0 -0.02724 0.21378 2.25083 0 0.04779 0 -1.5107 0.56673 0.63617 -2.42077
TYR_132 -8.48841 0.72369 5.26296 -1.05457 0.10585 0.66488 3.58181 -3.05235 -0.02577 -0.18663 -2.3437 -0.25953 0 0 0 -0.51281 0 0.04153 0.0065 0 2.45655 -0.41818 0.11049 1.2797 -0.28761 0.67232 -1.72328
ALA_133 -4.65074 0.46128 1.25306 -0.02459 1e-05 0 1.70688 -1.64273 -0 -1e-05 -1.92327 -0.29562 0 0 -1.69331 0 0 0.59813 0 0 0 0.18519 0 1.8394 0.05246 0.70823 -3.42562
PHE_134 -6.30285 0.43519 3.45001 -0.94304 0.24112 0.19678 2.17807 -2.15778 -0.01575 -0.06099 -2.00464 -0.77725 0 0 0 0 0 -0.07319 0.05949 0 2.65758 -0.18095 0 1.0402 0.21822 0.99238 -1.04739
VAL_135 -7.30573 1.08635 1.20281 -0.27536 0.19498 0.05533 1.67306 -1.91829 -0 -1e-05 -0.78165 -0.29431 0 0 0 0 0 -0.06108 0.0299 0.3197 0 -0.76369 0 1.9342 -0.04753 1.44157 -3.50973
PRO_136 -2.99424 0.35272 0.60043 -0.18003 0.03997 0.1283 0.09056 -0.36109 -0 -0 -0.1148 0.00714 0 0 0 0 0 0.02948 0.00436 0.18451 0 -0.80816 0 -2.4119 0.31371 1.05478 -4.06425
ALA_137 -3.23576 0.4627 2.3381 -0.02158 0 0 1.92697 -1.54368 -0.00238 -0.02868 -1.66734 -0.39069 0 0 0 0 0 0.03057 0 0 0 -0.5254 0 1.8394 0.34945 0.23551 -0.2328
SER_138 -1.09646 0.08012 1.30832 -0.02933 0.0002 0.04693 0.52839 -0.66153 -0 -0 0.20026 -1.03375 0 0 0 0 0 -0.08871 0.0049 0.16564 0 -0.20663 0.60637 -0.77834 -0.36925 0.12543 -1.19745
ASN_139 -4.63676 0.49708 4.00113 -0.34402 0.06478 0.67398 2.4332 -2.18491 -0 -0 -1.49798 -1.39035 0 0 0 0 0 -0.06173 0.00535 0 2.43696 -0.58165 0 -0.93687 -0.73642 0.27573 -1.9825
GLN_140 -7.72379 0.84562 6.79649 -0.92321 0.18547 1.06414 3.83271 -3.28948 -0 -0 -2.62739 -0.83994 0 0 -0.9343 0 0 -0.04374 0.21703 0 4.2532 -0.22117 0 -0.18838 -0.5595 0.53008 0.37385
GLY_141 -2.95458 0.25789 3.55485 -4e-05 0 0 1.31119 -1.73394 -0.00238 -0.02867 -0.88326 -0.42093 0 0 0 0 0 -0.09851 0 0 0 0.45848 0 0.83697 -0.04411 0.38582 0.63878
ARG_142 -4.10098 0.22548 4.60391 -0.43279 0.04532 0.21486 2.20071 -2.1536 -0 -0 -1.85863 0.26845 0 0 0 0 0 0.05834 0.00607 2.01489 0 -0.14029 0 -1.2888 0.0579 0.18959 -0.08957
ILE_143 -8.28566 0.55994 5.11036 -0.47988 0.27083 0.09329 2.81636 -3.19489 -0 -0 -1.88872 0.08308 0 0 0 0 0 0.00471 0.01971 0.51369 0 -0.4486 0 0.73287 -0.04949 0.39257 -3.74982
PHE_144 -7.33434 0.4904 5.21552 -1.07506 0.12296 0.45957 2.68613 -2.96728 -0 -0 -3.10432 0.08345 0 0 0 0 0 -0.00437 0.02133 0 1.88096 -0.36158 0 1.0402 -0.00021 0.6561 -2.19055
LEU_145 -6.04895 0.34585 5.87026 -0.49503 0.27927 0.1246 2.66444 -2.96536 -0 -0 -2.05658 0.22066 0 0 0 0 0 0.19131 0.02098 0.29385 0 -0.277 0 0.18072 -0.20261 0.59696 -1.25664
SER_146 -5.46059 0.31367 6.64187 -0.02507 0 0.05893 2.7414 -3.00142 -0.01706 -0.13561 -2.80424 -0.60416 0 0 0 0 0 0.00502 0.00228 0.69186 0 0.33916 0.60057 -0.77834 -0.0742 0.36191 -1.14403
HIS_D_147 -9.39496 0.82493 8.47348 -0.31754 0.00302 0.36543 4.11587 -4.29287 -0 -0 -3.54045 -0.47024 0 0 -0.759 0 0 -0.04793 0 0 2.62715 0.07319 0 -0.45461 -0.00159 0.68104 -2.11508
LEU_148 -6.92498 0.36911 5.74877 -0.67447 0.20246 0.24223 2.77939 -3.11839 -0.02002 -0.14817 -2.14089 0.10027 0 0 0 0 0 0.02929 0.00486 0.88008 0 -0.22795 0 0.18072 -0.17006 0.63955 -2.24818
ARG_149 -5.41713 0.2481 6.36999 -0.72182 0.08541 0.46199 2.03532 -2.9715 -0.02412 -0.15373 -1.56809 0.30289 0 0 0 0 0 0.21537 0.02399 1.44727 0 -0.12709 0 -1.2888 -0.28639 0.28532 -1.08303
ARG_150 -8.17649 0.64159 8.43221 -0.67609 0.12157 0.39924 3.12448 -3.77201 -0.02216 -0.13645 -2.21808 0.50921 0 0 0 0 0 -0.03925 0.46646 2.40019 0 -0.05058 0 -1.2888 -0.3593 0.47235 -0.1719
GLU_151 -6.36777 0.78846 8.97711 -0.22173 0.03283 0.3105 4.01562 -3.78324 -0.04554 -0.34153 -4.48997 -0.62526 0 0 0 0 0 -0.06363 0.03932 0 3.12026 -0.27452 0 -2.7348 -0.43453 0.67817 -1.42023
ASN_152 -4.12247 0.29523 4.31771 -0.18612 0.02222 0.28075 1.45563 -2.14395 -0.00778 -0.03544 -1.3049 -0.42416 0 0 0 0 0 -0.13669 0.0244 0 1.57963 0.16056 0 -0.93687 -0.26873 0.57696 -0.85402
ILE_153 -3.15204 0.42067 3.01695 -0.58796 0.30849 0.20418 1.69796 -1.50569 -0 -0 -1.53349 -0.29229 0 0 0 0 0 0.15029 0.00985 0.33673 0 0.23619 0 0.73287 0.28493 0.4662 0.79383
TYR_154 -5.09898 0.34589 3.60989 -0.80542 0.03913 0.14589 1.66541 -1.97209 -0 -0 -0.85826 -0.44397 0 0 0 0 0 0.01584 0.00447 0 2.06916 -0.2451 0.00471 1.2797 0.36233 0.51877 0.63737
ARG_155 -2.48099 0.12065 1.50866 -0.81057 0.19865 0.59405 0.09498 -0.88509 -0 -0 -0.19243 0.12257 0 0 0 0 0 0.00431 0.01535 2.33022 0 -0.16479 0 -1.2888 0.02007 0.37445 -0.43871
THR_156 -3.43857 0.52467 1.74896 -0.12053 0.08669 0.08601 0.39966 -0.9617 -0.01281 -0.13095 -0.28178 -0.60179 0 0 0 0 0 0.33153 0.00111 0.15235 0 -0.32593 2.27647 -1.0874 -0.2477 0.84607 -0.75564
PRO_157 -4.11317 0.63499 3.28027 -0.13158 0.00083 0.09723 1.37461 -1.29151 -0 -0 -0.3742 0.20998 0 0 0 0 0 -0.04778 0.0238 0.22853 0 -1.11838 0 -2.4119 -0.5446 0.93592 -3.24695
THR_158 -3.30048 0.19713 3.16868 -0.12385 0.05521 0.05941 1.27738 -1.40558 -0 -0 -0.7635 -0.81305 0 0 0 0 0 -0.01023 0.01201 0.22788 0 0.16756 2.28642 -1.0874 -0.47739 0.41115 -0.11866
GLN_159 -5.85064 0.83414 3.94345 -0.44311 0.05973 0.35071 1.92063 -1.8154 -0 -0 -1.27398 -0.07939 0 0 -0.86977 0 0 0.00594 0.25662 0 4.73351 -0.17676 0 -0.18838 -0.4148 0.5765 1.56897
ARG_160 -6.43638 0.43709 4.88236 -0.80763 0.15504 0.44383 1.55796 -2.11081 -0.01694 -0.14663 -0.44023 0.60199 0 0 0 0 0 -0.04025 0.24816 2.65615 0 0.15596 0 -1.2888 0.01668 1.17485 1.04241
PRO_161 -5.23391 0.8244 1.78253 -0.197 0.00204 0.1404 0.51175 -0.88402 -0 -0 -0.61969 0.05576 0 0 0 0 0 0.00764 0.07859 0.33352 0 -0.79741 0 -2.4119 0.18714 0.98004 -5.24013
LEU_162 -3.16453 0.24354 0.54353 -0.46253 0.16394 0.08347 0.38771 -0.77555 -1e-05 -0.00016 -0.06308 0.18117 0 0 0 0 0 -0.00125 0.01142 0.45096 0 -0.33472 0 0.18072 -0.26039 0.279 -2.53676
SER_163 -1.41262 0.0278 1.43188 -0.02712 0 0.04483 0.38317 -0.7045 -0 -0 0.38064 -1.00517 0 0 0 0 0 -0.01842 0.00064 0.40088 0 -0.34968 0.60002 -0.77834 -0.01749 0.14816 -0.89532
LEU_164 -5.72119 0.72875 0.61798 -0.45669 0.19885 0.07741 0.5043 -1.25493 -0 -0 -0.52141 0.27948 0 0 0 0 0 -0.00951 0.17291 0.40168 0 -0.26674 0 0.18072 -0.14209 0.2523 -4.95817
LYS_165 -5.20199 0.3008 4.93494 -0.59678 0.1484 0.26132 1.96647 -2.07639 -0.00027 -0.0006 -2.50332 0.24501 0 0 -1.08058 0 0 -0.03197 0.20616 2.26022 0 0.10797 0 -1.5107 -0.08107 0.4672 -2.18517
VAL_166 -5.35403 0.70991 1.67454 -0.32814 0.34414 0.07236 0.19371 -1.45721 -0.00027 -0.0006 -0.52791 -0.58352 0 0 0 0 0 -0.07323 0.01234 0.96816 0 -0.57737 0 1.9342 0.04648 0.44016 -2.50628
ALA_167 -3.95845 0.27847 3.96604 -0.02317 0 0 2.47494 -2.04243 -0 -0 -2.97005 -0.27015 0 0 0 0 0 0.00198 0 0 0 0.12536 0 1.8394 0.02969 0.21601 -0.33235
GLU_168 -2.07947 0.08696 1.49084 -0.48534 0.24202 1.56935 0.30019 -0.87245 -0 -0 -0.97185 -2.53026 0 0 0 0 0 -0.05137 0.01415 0 4.21835 -0.00455 0 -2.7348 -0.16375 0.14631 -1.82565
GLU_169 -4.52063 0.38263 5.45906 -0.43477 0.01069 0.64109 2.29978 -2.26408 -0 -0 -2.27484 -1.24934 0 0 -1.04471 0 0 0.11422 0.19881 0 2.93188 0.3543 0 -2.7348 0.11776 0.68688 -1.32608
GLY_170 -1.26766 0.31286 1.86067 -4e-05 0 0 1.08185 -0.80633 -0 -0 -0.81476 -0.38319 0 0 -1.04471 0 0 -0.11663 0 0 0 0.16069 0 0.83697 1.08325 0.7394 1.64236
GLU_171 -1.03119 0.06961 1.2352 -0.2381 0.05355 0.40526 0.09514 -0.56971 -0 -0 -0.00533 -0.48947 0 0 0 0 0 0.06601 0.00027 0 2.91897 0.2884 0 -2.7348 0.87149 0.23958 1.17489
GLY_172 -2.51364 0.10915 2.92996 -0.00101 0 0 1.67815 -1.52471 -0 -0 -1.40399 -0.34771 0 0 0 0 0 -0.07073 0 0 0 -1.54069 0 0.83697 1.089 0.29082 -0.46843
VAL_173 -4.88385 0.6513 2.11369 -0.31813 0.24165 0.06917 0.69892 -1.51804 -0 -0 -1.06785 -0.5589 0 0 -0.44921 0 0 -0.00471 0.00175 0.13413 0 -0.39067 0 1.9342 0.6418 0.33041 -2.37433
ARG_174 -5.70393 0.28765 6.0881 -0.91259 0.20254 0.66515 2.7604 -2.63692 -0 -0 -3.09454 -0.06036 0 0 -0.44921 0 0 0.00174 0.00728 1.67602 0 -0.20476 0 -1.2888 -0.29053 0.26924 -2.68353
LEU_175 -7.22268 0.97395 1.34319 -0.61695 0.26962 0.19361 0.90717 -1.78169 -0 -0 -0.38683 0.14704 0 0 0 0 0 -0.03427 0.39882 1.60908 0 -0.1274 0 0.18072 -0.34859 0.38614 -4.10908
LYS_176 -5.87302 0.4177 5.68903 -0.49676 0.12859 0.31298 2.76515 -2.52455 -0 -0 -2.12221 -0.26822 0 0 0 0 0 -0.01656 0.04103 2.26565 0 0.24242 0 -1.5107 0.33223 0.45351 -0.16372
GLU_177 -6.54931 0.3415 6.02216 -0.54362 0.24347 1.52286 1.77392 -2.718 -0.04083 -0.27816 -2.16086 -2.99178 0 0 0 0 0 -0.00225 0.04651 0 3.80766 -0.3057 0 -2.7348 0.26296 0.35907 -3.94518
MET_178 -5.20893 0.496 3.90951 -0.73647 0.25466 0.33621 1.29988 -2.02515 -0 -0 -0.92449 -0.1847 0 0 0 0 0 0.04766 0.05695 2.43876 0 -0.10919 0 0.60916 -0.5066 0.35384 0.10712
GLU_179 -5.66672 0.49135 5.37519 -0.40875 0.04688 0.80042 2.77547 -2.50517 -0 -0 -1.85129 -0.41375 0 0 0 0 0 0.0562 0.01031 0 3.169 -0.24781 0 -2.7348 -0.24073 0.44019 -0.90402
GLU_180 -7.0052 0.3479 8.37569 -0.2201 0.03253 0.30712 3.51243 -3.65483 -0.01939 -0.15903 -2.67942 -0.59976 0 0 -1.08058 0 0 0.05457 0.01908 0 3.01101 -0.26975 0 -2.7348 -0.40584 0.42379 -2.74458
LYS_181 -5.3978 0.32145 5.4257 -0.41937 0.0489 0.21954 1.62927 -2.39825 -0.01843 -0.13477 -1.00041 0.25039 0 0 0 0 0 0.00682 0.04057 2.15542 0 0.09364 0 -1.5107 -0.13212 0.32182 -0.49832
ALA_182 -2.87549 0.11066 2.82245 -0.02313 0 0 1.66802 -1.62839 -0 -0 -0.91263 -0.34611 0 0 0 0 0 -0.0736 0 0 0 -0.37803 0 1.8394 -0.15408 0.2788 0.32787
LEU_183 -4.35122 0.38191 4.15183 -0.51505 0.20526 0.15123 2.2242 -2.15666 -0 -0 -2.65425 0.12719 0 0 0 0 0 -0.00269 0.04214 0.08476 0 -0.13749 0 0.18072 -0.63195 0.37277 -2.5273
GLY_184 -2.74097 0.3038 3.8245 -4e-05 0 0 2.04007 -1.9079 -0.01693 -0.12186 -2.23374 -0.40783 0 0 0 0 0 -0.14899 0 0 0 0.38657 0 0.83697 -0.12308 0.3483 0.03886
ASP_185 -1.81832 0.18709 2.69222 -0.11446 0.00894 0.35154 0.60225 -1.28544 -0.01843 -0.13477 -0.42477 -0.44607 0 0 0 0 0 -0.07559 0.00202 0 1.78981 -0.032 0 -2.3716 -0.03238 0.24094 -0.87902
GLY_186 -2.44646 0.39427 3.35916 -6e-05 0 0 1.83321 -1.68912 -0 -0 -2.34438 -0.38133 0 0 0 0 0 -0.12337 0 0 0 0.32114 0 0.83697 -0.23928 0.23832 -0.24095
ALA_187 -4.39481 0.39566 3.80611 -0.02127 0 0 2.82347 -2.14521 -0 -0 -1.99827 -0.36104 0 0 0 0 0 -0.08069 0 0 0 -0.39673 0 1.8394 -0.35082 0.27046 -0.61373
LEU_188 -5.94582 0.61102 3.89327 -0.50324 0.25825 0.14236 1.93257 -2.11611 -0.01279 -0.10617 -0.98149 0.11868 0 0 -0.73835 0 0 0.08722 0.04097 0.09372 0 -0.10486 0 0.18072 -0.58828 0.27469 -3.46365
GLY_189 -1.75435 0.23549 2.22634 -6e-05 0 0 0.87885 -1.09584 -0 -0 -1.1923 -0.42158 0 0 0 0 0 -0.10673 0 0 0 0.42953 0 0.83697 -0.26882 0.18809 -0.04441
ILE_190 -3.78656 0.37463 3.07348 -0.46677 0.33219 0.08574 1.377 -1.67388 -0.03065 -0.15634 -0.95196 -0.03799 0 0 -0.403 0 0 0.01059 0.06541 0.58214 0 -0.41807 0 0.73287 0.23215 0.24544 -0.81358
LEU_191 -6.55306 0.93541 2.1135 -0.46932 0.19428 0.0901 1.34775 -1.71937 -0.03065 -0.15634 -0.52567 0.11608 0 0 0 0 0 0.02306 0.05891 0.5974 0 -0.24486 0 0.18072 0.1258 0.32303 -3.59323
ARG_192 -5.65574 0.70742 5.23554 -0.74712 0.25969 0.40742 2.6469 -2.31061 -0 -0 -2.31263 0.11162 0 0 -0.73835 0 0 0.0262 0.18885 2.90429 0 -0.2276 0 -1.2888 -0.19973 0.82459 -0.16807
PRO_193 -7.47073 0.94555 4.54014 -0.07219 0 0.04491 2.1985 -1.96196 -0 -0 -1.05808 0.60373 0 0 0 0 0 -0.17808 0.05156 0.20574 0 -0.66682 0 -2.4119 0.05235 1.06579 -4.11149
GLN_194 -4.88637 0.42641 4.42603 -0.70105 0.35741 1.16303 1.50975 -2.0746 -0.0188 -0.16205 -1.85065 -2.08115 0 0 0 -0.58642 0 0.03841 0.41566 0 4.47176 0.31319 0 -0.18838 0.95166 0.62342 2.14723
SER_195 -5.00964 0.70211 4.79508 -0.02744 0 0.04168 1.73514 -2.18972 -0.01953 -0.16739 -0.70283 -1.02809 0 0 -0.27106 0 0 -0.06016 0.00627 0.20761 0 -0.00685 0.62374 -0.77834 0.49164 0.47832 -1.17947
LEU_196 -6.9959 1.1149 2.43715 -0.57313 0.31228 0.17936 1.33313 -1.91464 -0 -0 -0.41023 0.18016 0 0 0 0 0 -0.05575 0.01743 0.14429 0 -0.18004 0 0.18072 -0.60296 0.87672 -3.95653
GLY_197 -1.8718 0.05524 2.31641 -4e-05 0 0 1.19942 -1.12237 -0 -0 -1.12691 -0.3898 0 0 0 0 0 -0.11862 0 0 0 -0.89559 0 0.83697 -0.60177 0.84706 -0.87178
LEU_198 -6.89209 0.98348 3.15164 -0.45868 0.19393 0.08187 1.53246 -1.91426 -0 -0 -0.96948 0.25399 0 0 0 0 0 0.39732 0.06125 0.44819 0 -0.36856 0 0.18072 -0.51272 1.07723 -2.75372
PRO_199 -3.26602 0.42511 2.79622 -0.1401 0.00056 0.10251 0.89634 -1.04654 -0 -0 -1.20671 0.17534 0 0 0 0 0 -0.04011 0.01163 0.30839 0 -1.03448 0 -2.4119 -0.57932 1.13173 -3.87736
GLU:CtermProteinFull_200 -3.11181 0.32672 3.60167 -0.20755 0.01999 0.30567 1.08974 -1.27019 -0 -0 -2.419 -0.1962 0 0 -0.86977 -0.58642 0 0 0.06169 0 3.90631 0 0 -2.7348 -0.3874 0.38494 -2.08642
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550432 MODEL 5 2023-10-07_00000091_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 87.915
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 12.902279
REMARK    SCORE             ref:          15.161
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           1.000
REMARK    SCORE fa_intra_sol_xover4:          48.830
REMARK    SCORE           score:        -313.724
REMARK    SCORE    fa_intra_rep:           1.916
REMARK    SCORE          fa_dun:         255.648
REMARK    SCORE     cart_bonded:          94.205
REMARK    SCORE     hbond_lr_bb:          -6.087
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -35.812
REMARK    SCORE        hbond_sc:         -23.981
REMARK    SCORE     rama_prepro:          -9.140
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.824
REMARK    SCORE          fa_atr:        -940.025
REMARK    SCORE     total_score:        -313.724
REMARK    SCORE         fa_elec:        -303.982
REMARK    SCORE          fa_rep:          89.665
REMARK    SCORE         p_aa_pp:         -43.145
REMARK    SCORE     hbond_bb_sc:         -18.573
REMARK    SCORE     hbond_sr_bb:        -112.835
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         675.256
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   GLU A   1      -0.967  -1.028   0.182  1.00 13.040          N  
ATOM      2  CA  GLU A   1       0.475  -0.826   0.248  1.00 12.660          C  
ATOM      3  C   GLU A   1       0.895   0.629   0.030  1.00 11.900          C  
ATOM      4  O   GLU A   1       2.046   0.985   0.273  1.00 11.680          O  
ATOM      5  CB  GLU A   1       1.189  -1.722  -0.776  1.00 17.880          C  
ATOM      6  CG  GLU A   1       1.058  -1.288  -2.256  1.00 17.880          C  
ATOM      7  CD  GLU A   1      -0.246  -1.700  -2.883  1.00 17.880          C  
ATOM      8  OE1 GLU A   1      -1.181  -1.941  -2.145  1.00 17.880          O  
ATOM      9  OE2 GLU A   1      -0.317  -1.763  -4.079  1.00 17.880          O  
ATOM     10 1H   GLU A   1      -1.206  -1.862   0.698  1.00 15.650          H  
ATOM     11 2H   GLU A   1      -1.444  -0.237   0.583  1.00 15.650          H  
ATOM     12 3H   GLU A   1      -1.248  -1.156  -0.783  1.00 15.650          H  
ATOM     13  HA  GLU A   1       0.803  -1.125   1.243  1.00 15.190          H  
ATOM     14 1HB  GLU A   1       2.255  -1.745  -0.540  1.00 21.450          H  
ATOM     15 2HB  GLU A   1       0.819  -2.743  -0.691  1.00 21.450          H  
ATOM     16 1HG  GLU A   1       1.175  -0.210  -2.353  1.00 21.450          H  
ATOM     17 2HG  GLU A   1       1.869  -1.751  -2.816  1.00 21.450          H  
ATOM     18  N   GLY A   2      -0.027   1.501  -0.381  1.00 11.690          N  
ATOM     19  CA  GLY A   2       0.342   2.898  -0.662  1.00 11.170          C  
ATOM     20  C   GLY A   2       1.006   3.614   0.518  1.00 10.460          C  
ATOM     21  O   GLY A   2       1.884   4.454   0.327  1.00 10.510          O  
ATOM     22  H   GLY A   2      -0.971   1.198  -0.550  1.00 14.030          H  
ATOM     23 1HA  GLY A   2       1.018   2.920  -1.517  1.00 13.400          H  
ATOM     24 2HA  GLY A   2      -0.546   3.452  -0.959  1.00 13.400          H  
ATOM     25  N   ASN A   3       0.591   3.283   1.735  1.00 10.020          N  
ATOM     26  CA  ASN A   3       1.152   3.872   2.935  1.00  9.510          C  
ATOM     27  C   ASN A   3       2.094   2.900   3.649  1.00  9.660          C  
ATOM     28  O   ASN A   3       2.432   3.101   4.824  1.00  9.980          O  
ATOM     29  CB  ASN A   3       0.035   4.294   3.852  1.00 13.520          C  
ATOM     30  CG  ASN A   3      -0.726   3.107   4.261  1.00 13.520          C  
ATOM     31  OD1 ASN A   3      -0.793   2.143   3.466  1.00 13.520          O  
ATOM     32  ND2 ASN A   3      -1.270   3.113   5.443  1.00 13.520          N  
ATOM     33  H   ASN A   3      -0.160   2.606   1.852  1.00 12.020          H  
ATOM     34  HA  ASN A   3       1.735   4.749   2.655  1.00 11.410          H  
ATOM     35 1HB  ASN A   3       0.441   4.786   4.738  1.00 16.220          H  
ATOM     36 2HB  ASN A   3      -0.625   4.997   3.344  1.00 16.220          H  
ATOM     37 1HD2 ASN A   3      -1.750   2.282   5.765  1.00 16.220          H  
ATOM     38 2HD2 ASN A   3      -1.172   3.906   6.039  1.00 16.220          H  
ATOM     39  N   LYS A   4       2.565   1.874   2.941  1.00  9.680          N  
ATOM     40  CA  LYS A   4       3.463   0.916   3.546  1.00 10.030          C  
ATOM     41  C   LYS A   4       4.722   1.575   4.102  1.00 10.020          C  
ATOM     42  O   LYS A   4       5.166   1.152   5.169  1.00  9.900          O  
ATOM     43  CB  LYS A   4       3.803  -0.240   2.599  1.00 13.900          C  
ATOM     44  CG  LYS A   4       4.666  -1.323   3.224  1.00 13.900          C  
ATOM     45  CD  LYS A   4       4.866  -2.492   2.266  1.00 13.900          C  
ATOM     46  CE  LYS A   4       5.667  -3.599   2.922  1.00 13.900          C  
ATOM     47  NZ  LYS A   4       5.864  -4.769   2.026  1.00 13.900          N  
ATOM     48  H   LYS A   4       2.288   1.746   1.965  1.00 11.620          H  
ATOM     49  HA  LYS A   4       2.940   0.472   4.395  1.00 12.040          H  
ATOM     50 1HB  LYS A   4       2.883  -0.712   2.283  1.00 16.680          H  
ATOM     51 2HB  LYS A   4       4.299   0.106   1.708  1.00 16.680          H  
ATOM     52 1HG  LYS A   4       5.643  -0.910   3.482  1.00 16.680          H  
ATOM     53 2HG  LYS A   4       4.192  -1.680   4.138  1.00 16.680          H  
ATOM     54 1HD  LYS A   4       3.896  -2.882   1.957  1.00 16.680          H  
ATOM     55 2HD  LYS A   4       5.398  -2.143   1.380  1.00 16.680          H  
ATOM     56 1HE  LYS A   4       6.639  -3.213   3.213  1.00 16.680          H  
ATOM     57 2HE  LYS A   4       5.138  -3.928   3.815  1.00 16.680          H  
ATOM     58 1HZ  LYS A   4       6.393  -5.463   2.536  1.00 16.680          H  
ATOM     59 2HZ  LYS A   4       4.968  -5.155   1.756  1.00 16.680          H  
ATOM     60 3HZ  LYS A   4       6.373  -4.489   1.200  1.00 16.680          H  
ATOM     61  N   PRO A   5       5.349   2.585   3.433  1.00 10.380          N  
ATOM     62  CA  PRO A   5       6.520   3.272   3.933  1.00 10.710          C  
ATOM     63  C   PRO A   5       6.278   3.936   5.288  1.00 10.770          C  
ATOM     64  O   PRO A   5       7.244   4.189   6.000  1.00 11.010          O  
ATOM     65  CB  PRO A   5       6.806   4.310   2.840  1.00 16.070          C  
ATOM     66  CG  PRO A   5       6.209   3.722   1.583  1.00 16.070          C  
ATOM     67  CD  PRO A   5       4.962   3.027   2.045  1.00 16.070          C  
ATOM     68  HA  PRO A   5       7.348   2.552   3.998  1.00 12.850          H  
ATOM     69 1HB  PRO A   5       6.352   5.274   3.114  1.00 19.280          H  
ATOM     70 2HB  PRO A   5       7.892   4.476   2.758  1.00 19.280          H  
ATOM     71 1HG  PRO A   5       6.001   4.517   0.848  1.00 19.280          H  
ATOM     72 2HG  PRO A   5       6.924   3.032   1.112  1.00 19.280          H  
ATOM     73 1HD  PRO A   5       4.162   3.776   2.057  1.00 19.280          H  
ATOM     74 2HD  PRO A   5       4.745   2.201   1.375  1.00 19.280          H  
ATOM     75  N   PHE A   6       5.013   4.238   5.637  1.00 10.780          N  
ATOM     76  CA  PHE A   6       4.698   4.834   6.928  1.00 11.110          C  
ATOM     77  C   PHE A   6       4.884   3.748   7.948  1.00 10.710          C  
ATOM     78  O   PHE A   6       5.598   3.898   8.944  1.00 11.000          O  
ATOM     79  CB  PHE A   6       3.272   5.362   7.001  1.00 15.420          C  
ATOM     80  CG  PHE A   6       2.930   5.890   8.350  1.00 15.420          C  
ATOM     81  CD1 PHE A   6       3.355   7.142   8.761  1.00 15.420          C  
ATOM     82  CD2 PHE A   6       2.188   5.116   9.232  1.00 15.420          C  
ATOM     83  CE1 PHE A   6       3.039   7.609  10.017  1.00 15.420          C  
ATOM     84  CE2 PHE A   6       1.876   5.580  10.476  1.00 15.420          C  
ATOM     85  CZ  PHE A   6       2.297   6.826  10.874  1.00 15.420          C  
ATOM     86  H   PHE A   6       4.218   4.005   5.042  1.00 12.940          H  
ATOM     87  HA  PHE A   6       5.396   5.645   7.135  1.00 13.330          H  
ATOM     88 1HB  PHE A   6       3.136   6.155   6.272  1.00 18.510          H  
ATOM     89 2HB  PHE A   6       2.570   4.571   6.764  1.00 18.510          H  
ATOM     90  HD1 PHE A   6       3.944   7.759   8.083  1.00 18.510          H  
ATOM     91  HD2 PHE A   6       1.851   4.122   8.930  1.00 18.510          H  
ATOM     92  HE1 PHE A   6       3.375   8.595  10.333  1.00 18.510          H  
ATOM     93  HE2 PHE A   6       1.296   4.954  11.155  1.00 18.510          H  
ATOM     94  HZ  PHE A   6       2.044   7.186  11.872  1.00 18.510          H  
ATOM     95  N   ALA A   7       4.244   2.613   7.674  1.00 10.260          N  
ATOM     96  CA  ALA A   7       4.333   1.491   8.593  1.00 10.090          C  
ATOM     97  C   ALA A   7       5.815   1.126   8.780  1.00  9.950          C  
ATOM     98  O   ALA A   7       6.270   0.826   9.894  1.00  9.700          O  
ATOM     99  CB  ALA A   7       3.523   0.315   8.060  1.00 14.190          C  
ATOM    100  H   ALA A   7       3.681   2.566   6.818  1.00 12.310          H  
ATOM    101  HA  ALA A   7       3.933   1.796   9.561  1.00 12.110          H  
ATOM    102 1HB  ALA A   7       3.586  -0.515   8.752  1.00 17.030          H  
ATOM    103 2HB  ALA A   7       2.484   0.619   7.948  1.00 17.030          H  
ATOM    104 3HB  ALA A   7       3.919   0.010   7.096  1.00 17.030          H  
ATOM    105  N   GLN A   8       6.611   1.219   7.699  1.00 10.340          N  
ATOM    106  CA  GLN A   8       8.029   0.937   7.859  1.00 10.500          C  
ATOM    107  C   GLN A   8       8.722   2.005   8.718  1.00 10.680          C  
ATOM    108  O   GLN A   8       9.464   1.664   9.639  1.00 11.070          O  
ATOM    109  CB  GLN A   8       8.729   0.825   6.516  1.00 14.640          C  
ATOM    110  CG  GLN A   8       8.331  -0.391   5.727  1.00 14.640          C  
ATOM    111  CD  GLN A   8       9.048  -0.472   4.427  1.00 14.640          C  
ATOM    112  OE1 GLN A   8       9.690   0.487   3.994  1.00 14.640          O  
ATOM    113  NE2 GLN A   8       8.970  -1.622   3.794  1.00 14.640          N  
ATOM    114  H   GLN A   8       6.201   1.445   6.788  1.00 12.410          H  
ATOM    115  HA  GLN A   8       8.128  -0.019   8.371  1.00 12.600          H  
ATOM    116 1HB  GLN A   8       8.506   1.706   5.924  1.00 17.560          H  
ATOM    117 2HB  GLN A   8       9.801   0.802   6.671  1.00 17.560          H  
ATOM    118 1HG  GLN A   8       8.557  -1.285   6.308  1.00 17.560          H  
ATOM    119 2HG  GLN A   8       7.261  -0.338   5.524  1.00 17.560          H  
ATOM    120 1HE2 GLN A   8       9.448  -1.752   2.925  1.00 17.560          H  
ATOM    121 2HE2 GLN A   8       8.442  -2.374   4.194  1.00 17.560          H  
ATOM    122  N   GLN A   9       8.411   3.292   8.516  1.00 10.620          N  
ATOM    123  CA  GLN A   9       9.025   4.364   9.312  1.00 10.970          C  
ATOM    124  C   GLN A   9       8.739   4.254  10.803  1.00 10.820          C  
ATOM    125  O   GLN A   9       9.596   4.592  11.619  1.00 11.390          O  
ATOM    126  CB  GLN A   9       8.589   5.748   8.817  1.00 15.220          C  
ATOM    127  CG  GLN A   9       9.238   6.205   7.514  1.00 15.220          C  
ATOM    128  CD  GLN A   9      10.712   6.573   7.684  1.00 15.220          C  
ATOM    129  OE1 GLN A   9      11.086   7.382   8.551  1.00 15.220          O  
ATOM    130  NE2 GLN A   9      11.562   5.974   6.861  1.00 15.220          N  
ATOM    131  H   GLN A   9       7.800   3.545   7.735  1.00 12.740          H  
ATOM    132  HA  GLN A   9      10.103   4.290   9.187  1.00 13.160          H  
ATOM    133 1HB  GLN A   9       7.510   5.743   8.661  1.00 18.260          H  
ATOM    134 2HB  GLN A   9       8.800   6.482   9.579  1.00 18.260          H  
ATOM    135 1HG  GLN A   9       9.194   5.392   6.802  1.00 18.260          H  
ATOM    136 2HG  GLN A   9       8.700   7.069   7.129  1.00 18.260          H  
ATOM    137 1HE2 GLN A   9      12.542   6.170   6.914  1.00 18.260          H  
ATOM    138 2HE2 GLN A   9      11.223   5.319   6.180  1.00 18.260          H  
ATOM    139  N   THR A  10       7.571   3.742  11.187  1.00 10.270          N  
ATOM    140  CA  THR A  10       7.304   3.643  12.620  1.00 10.340          C  
ATOM    141  C   THR A  10       7.835   2.311  13.164  1.00  9.900          C  
ATOM    142  O   THR A  10       7.743   2.053  14.367  1.00  9.950          O  
ATOM    143  CB  THR A  10       5.799   3.759  12.994  1.00 14.450          C  
ATOM    144  OG1 THR A  10       5.062   2.623  12.517  1.00 14.450          O  
ATOM    145  CG2 THR A  10       5.203   5.021  12.362  1.00 14.450          C  
ATOM    146  H   THR A  10       6.864   3.503  10.481  1.00 12.320          H  
ATOM    147  HA  THR A  10       7.834   4.447  13.128  1.00 12.410          H  
ATOM    148  HB  THR A  10       5.701   3.817  14.076  1.00 17.340          H  
ATOM    149  HG1 THR A  10       5.329   1.847  13.033  1.00 17.340          H  
ATOM    150 1HG2 THR A  10       4.150   5.099  12.637  1.00 17.340          H  
ATOM    151 2HG2 THR A  10       5.739   5.894  12.723  1.00 17.340          H  
ATOM    152 3HG2 THR A  10       5.286   4.969  11.279  1.00 17.340          H  
ATOM    153  N   GLY A  11       8.330   1.441  12.270  1.00  9.710          N  
ATOM    154  CA  GLY A  11       8.820   0.117  12.610  1.00  9.560          C  
ATOM    155  C   GLY A  11       7.727  -0.869  13.017  1.00  9.310          C  
ATOM    156  O   GLY A  11       7.982  -1.709  13.885  1.00  9.690          O  
ATOM    157  H   GLY A  11       8.459   1.741  11.306  1.00 11.650          H  
ATOM    158 1HA  GLY A  11       9.353  -0.279  11.744  1.00 11.470          H  
ATOM    159 2HA  GLY A  11       9.551   0.207  13.411  1.00 11.470          H  
ATOM    160  N   ARG A  12       6.495  -0.734  12.487  1.00  8.890          N  
ATOM    161  CA  ARG A  12       5.415  -1.623  12.944  1.00  8.930          C  
ATOM    162  C   ARG A  12       4.428  -2.091  11.858  1.00  8.490          C  
ATOM    163  O   ARG A  12       4.102  -1.358  10.934  1.00  7.980          O  
ATOM    164  CB  ARG A  12       4.628  -0.952  14.076  1.00 12.490          C  
ATOM    165  CG  ARG A  12       5.417  -0.653  15.397  1.00 12.490          C  
ATOM    166  CD  ARG A  12       5.777  -1.917  16.161  1.00 12.490          C  
ATOM    167  NE  ARG A  12       6.409  -1.629  17.451  1.00 12.490          N  
ATOM    168  CZ  ARG A  12       7.728  -1.392  17.660  1.00 12.490          C  
ATOM    169  NH1 ARG A  12       8.603  -1.388  16.667  1.00 12.490          N  
ATOM    170  NH2 ARG A  12       8.147  -1.157  18.897  1.00 12.490          N  
ATOM    171  H   ARG A  12       6.336  -0.063  11.723  1.00 10.670          H  
ATOM    172  HA  ARG A  12       5.876  -2.518  13.351  1.00 10.720          H  
ATOM    173 1HB  ARG A  12       4.252  -0.002  13.733  1.00 14.980          H  
ATOM    174 2HB  ARG A  12       3.767  -1.568  14.338  1.00 14.980          H  
ATOM    175 1HG  ARG A  12       6.323  -0.107  15.185  1.00 14.980          H  
ATOM    176 2HG  ARG A  12       4.801  -0.035  16.043  1.00 14.980          H  
ATOM    177 1HD  ARG A  12       4.870  -2.482  16.354  1.00 14.980          H  
ATOM    178 2HD  ARG A  12       6.445  -2.545  15.589  1.00 14.980          H  
ATOM    179  HE  ARG A  12       5.810  -1.622  18.258  1.00 14.980          H  
ATOM    180 1HH1 ARG A  12       8.309  -1.562  15.687  1.00 14.980          H  
ATOM    181 2HH1 ARG A  12       9.575  -1.203  16.856  1.00 14.980          H  
ATOM    182 1HH2 ARG A  12       7.491  -1.155  19.665  1.00 14.980          H  
ATOM    183 2HH2 ARG A  12       9.126  -0.975  19.073  1.00 14.980          H  
ATOM    184  N   PHE A  13       3.886  -3.294  12.035  1.00  8.890          N  
ATOM    185  CA  PHE A  13       2.889  -3.892  11.143  1.00  8.770          C  
ATOM    186  C   PHE A  13       1.818  -2.936  10.673  1.00  8.450          C  
ATOM    187  O   PHE A  13       1.163  -2.266  11.486  1.00  8.800          O  
ATOM    188  CB  PHE A  13       2.199  -5.030  11.890  1.00 12.330          C  
ATOM    189  CG  PHE A  13       1.062  -5.726  11.146  1.00 12.330          C  
ATOM    190  CD1 PHE A  13       1.267  -6.615  10.112  1.00 12.330          C  
ATOM    191  CD2 PHE A  13      -0.237  -5.484  11.527  1.00 12.330          C  
ATOM    192  CE1 PHE A  13       0.220  -7.233   9.497  1.00 12.330          C  
ATOM    193  CE2 PHE A  13      -1.284  -6.100  10.913  1.00 12.330          C  
ATOM    194  CZ  PHE A  13      -1.051  -6.978   9.901  1.00 12.330          C  
ATOM    195  H   PHE A  13       4.248  -3.869  12.802  1.00 10.670          H  
ATOM    196  HA  PHE A  13       3.409  -4.292  10.269  1.00 10.520          H  
ATOM    197 1HB  PHE A  13       2.946  -5.762  12.154  1.00 14.790          H  
ATOM    198 2HB  PHE A  13       1.799  -4.648  12.822  1.00 14.790          H  
ATOM    199  HD1 PHE A  13       2.251  -6.830   9.776  1.00 14.790          H  
ATOM    200  HD2 PHE A  13      -0.424  -4.791  12.337  1.00 14.790          H  
ATOM    201  HE1 PHE A  13       0.401  -7.932   8.680  1.00 14.790          H  
ATOM    202  HE2 PHE A  13      -2.304  -5.888  11.230  1.00 14.790          H  
ATOM    203  HZ  PHE A  13      -1.882  -7.470   9.412  1.00 14.790          H  
ATOM    204  N   HIS A  14       1.588  -2.913   9.354  1.00  7.900          N  
ATOM    205  CA  HIS A  14       0.563  -2.042   8.813  1.00  7.610          C  
ATOM    206  C   HIS A  14      -0.754  -2.393   9.438  1.00  7.490          C  
ATOM    207  O   HIS A  14      -1.288  -3.478   9.238  1.00  7.300          O  
ATOM    208  CB  HIS A  14       0.440  -2.165   7.299  1.00 10.770          C  
ATOM    209  CG  HIS A  14      -0.562  -1.207   6.712  1.00 10.770          C  
ATOM    210  ND1 HIS A  14      -1.236  -1.468   5.541  1.00 10.770          N  
ATOM    211  CD2 HIS A  14      -1.009  -0.000   7.143  1.00 10.770          C  
ATOM    212  CE1 HIS A  14      -2.056  -0.467   5.277  1.00 10.770          C  
ATOM    213  NE2 HIS A  14      -1.927   0.439   6.233  1.00 10.770          N  
ATOM    214  H   HIS A  14       2.153  -3.493   8.748  1.00  9.480          H  
ATOM    215  HA  HIS A  14       0.792  -1.011   9.054  1.00  9.130          H  
ATOM    216 1HB  HIS A  14       1.408  -1.978   6.834  1.00 12.920          H  
ATOM    217 2HB  HIS A  14       0.134  -3.181   7.042  1.00 12.920          H  
ATOM    218  HD1 HIS A  14      -1.223  -2.333   5.040  1.00 12.920          H  
ATOM    219  HD2 HIS A  14      -0.778   0.619   8.010  1.00 12.920          H  
ATOM    220  HE1 HIS A  14      -2.682  -0.480   4.385  1.00 12.920          H  
ATOM    221  N   THR A  15      -1.328  -1.438  10.131  1.00  7.750          N  
ATOM    222  CA  THR A  15      -2.544  -1.698  10.848  1.00  7.780          C  
ATOM    223  C   THR A  15      -3.671  -0.768  10.508  1.00  7.290          C  
ATOM    224  O   THR A  15      -3.503   0.446  10.394  1.00  7.460          O  
ATOM    225  CB  THR A  15      -2.263  -1.635  12.357  1.00 10.880          C  
ATOM    226  OG1 THR A  15      -1.283  -2.622  12.680  1.00 10.880          O  
ATOM    227  CG2 THR A  15      -3.512  -1.903  13.155  1.00 10.880          C  
ATOM    228  H   THR A  15      -0.865  -0.547  10.228  1.00  9.300          H  
ATOM    229  HA  THR A  15      -2.874  -2.709  10.609  1.00  9.340          H  
ATOM    230  HB  THR A  15      -1.880  -0.657  12.619  1.00 13.060          H  
ATOM    231  HG1 THR A  15      -0.425  -2.402  12.217  1.00 13.060          H  
ATOM    232 1HG2 THR A  15      -3.269  -1.876  14.209  1.00 13.060          H  
ATOM    233 2HG2 THR A  15      -4.272  -1.155  12.957  1.00 13.060          H  
ATOM    234 3HG2 THR A  15      -3.885  -2.881  12.894  1.00 13.060          H  
ATOM    235  N   ILE A  16      -4.834  -1.368  10.344  1.00  6.790          N  
ATOM    236  CA  ILE A  16      -6.054  -0.626  10.139  1.00  6.340          C  
ATOM    237  C   ILE A  16      -6.876  -0.760  11.400  1.00  6.670          C  
ATOM    238  O   ILE A  16      -7.347  -1.851  11.721  1.00  6.850          O  
ATOM    239  CB  ILE A  16      -6.839  -1.163   8.949  1.00  9.060          C  
ATOM    240  CG1 ILE A  16      -5.972  -1.186   7.698  1.00  9.060          C  
ATOM    241  CG2 ILE A  16      -8.063  -0.361   8.750  1.00  9.060          C  
ATOM    242  CD1 ILE A  16      -5.406   0.142   7.233  1.00  9.060          C  
ATOM    243  H   ILE A  16      -4.848  -2.376  10.422  1.00  8.150          H  
ATOM    244  HA  ILE A  16      -5.829   0.430   9.997  1.00  7.610          H  
ATOM    245  HB  ILE A  16      -7.121  -2.197   9.152  1.00 10.870          H  
ATOM    246 1HG1 ILE A  16      -5.146  -1.828   7.894  1.00 10.870          H  
ATOM    247 2HG1 ILE A  16      -6.561  -1.607   6.889  1.00 10.870          H  
ATOM    248 1HG2 ILE A  16      -8.618  -0.777   7.918  1.00 10.870          H  
ATOM    249 2HG2 ILE A  16      -8.652  -0.406   9.635  1.00 10.870          H  
ATOM    250 3HG2 ILE A  16      -7.814   0.666   8.550  1.00 10.870          H  
ATOM    251 1HD1 ILE A  16      -4.807  -0.026   6.347  1.00 10.870          H  
ATOM    252 2HD1 ILE A  16      -6.197   0.825   6.996  1.00 10.870          H  
ATOM    253 3HD1 ILE A  16      -4.772   0.579   8.000  1.00 10.870          H  
ATOM    254  N   GLU A  17      -7.062   0.343  12.102  1.00  6.880          N  
ATOM    255  CA  GLU A  17      -7.766   0.314  13.376  1.00  7.200          C  
ATOM    256  C   GLU A  17      -9.167   0.912  13.280  1.00  6.640          C  
ATOM    257  O   GLU A  17      -9.335   2.131  13.303  1.00  6.500          O  
ATOM    258  CB  GLU A  17      -6.920   1.051  14.430  1.00  9.950          C  
ATOM    259  CG  GLU A  17      -7.511   1.159  15.852  1.00  9.950          C  
ATOM    260  CD  GLU A  17      -7.764  -0.169  16.544  1.00  9.950          C  
ATOM    261  OE1 GLU A  17      -6.844  -0.928  16.740  1.00  9.950          O  
ATOM    262  OE2 GLU A  17      -8.895  -0.393  16.912  1.00  9.950          O  
ATOM    263  H   GLU A  17      -6.675   1.209  11.752  1.00  8.260          H  
ATOM    264  HA  GLU A  17      -7.869  -0.724  13.692  1.00  8.640          H  
ATOM    265 1HB  GLU A  17      -5.953   0.552  14.515  1.00 11.940          H  
ATOM    266 2HB  GLU A  17      -6.728   2.063  14.084  1.00 11.940          H  
ATOM    267 1HG  GLU A  17      -6.813   1.734  16.459  1.00 11.940          H  
ATOM    268 2HG  GLU A  17      -8.444   1.719  15.807  1.00 11.940          H  
ATOM    269  N   LEU A  18     -10.162   0.036  13.126  1.00  6.470          N  
ATOM    270  CA  LEU A  18     -11.569   0.430  13.020  1.00  6.010          C  
ATOM    271  C   LEU A  18     -12.354  -0.214  14.147  1.00  6.430          C  
ATOM    272  O   LEU A  18     -11.926  -1.246  14.696  1.00  6.970          O  
ATOM    273  CB  LEU A  18     -12.239   0.008  11.707  1.00  8.600          C  
ATOM    274  CG  LEU A  18     -11.598   0.436  10.396  1.00  8.600          C  
ATOM    275  CD1 LEU A  18     -12.453  -0.104   9.252  1.00  8.600          C  
ATOM    276  CD2 LEU A  18     -11.424   1.938  10.312  1.00  8.600          C  
ATOM    277  H   LEU A  18      -9.937  -0.948  13.108  1.00  7.760          H  
ATOM    278  HA  LEU A  18     -11.654   1.510  13.137  1.00  7.210          H  
ATOM    279 1HB  LEU A  18     -12.292  -1.079  11.701  1.00 10.320          H  
ATOM    280 2HB  LEU A  18     -13.252   0.372  11.728  1.00 10.320          H  
ATOM    281  HG  LEU A  18     -10.644  -0.023  10.332  1.00 10.320          H  
ATOM    282 1HD1 LEU A  18     -12.000   0.137   8.304  1.00 10.320          H  
ATOM    283 2HD1 LEU A  18     -12.554  -1.168   9.340  1.00 10.320          H  
ATOM    284 3HD1 LEU A  18     -13.437   0.330   9.287  1.00 10.320          H  
ATOM    285 1HD2 LEU A  18     -10.955   2.171   9.388  1.00 10.320          H  
ATOM    286 2HD2 LEU A  18     -12.383   2.439  10.365  1.00 10.320          H  
ATOM    287 3HD2 LEU A  18     -10.793   2.291  11.120  1.00 10.320          H  
ATOM    288  N   GLN A  19     -13.523   0.358  14.461  1.00  6.350          N  
ATOM    289  CA  GLN A  19     -14.420  -0.262  15.438  1.00  6.790          C  
ATOM    290  C   GLN A  19     -14.640  -1.703  14.996  1.00  6.610          C  
ATOM    291  O   GLN A  19     -14.882  -1.952  13.804  1.00  6.140          O  
ATOM    292  CB  GLN A  19     -15.773   0.448  15.504  1.00  9.330          C  
ATOM    293  CG  GLN A  19     -16.702  -0.068  16.610  1.00  9.330          C  
ATOM    294  CD  GLN A  19     -18.034   0.606  16.590  1.00  9.330          C  
ATOM    295  OE1 GLN A  19     -18.575   0.876  15.513  1.00  9.330          O  
ATOM    296  NE2 GLN A  19     -18.583   0.881  17.763  1.00  9.330          N  
ATOM    297  H   GLN A  19     -13.802   1.239  14.000  1.00  7.620          H  
ATOM    298  HA  GLN A  19     -13.953  -0.262  16.422  1.00  8.150          H  
ATOM    299 1HB  GLN A  19     -15.618   1.520  15.645  1.00 11.200          H  
ATOM    300 2HB  GLN A  19     -16.289   0.317  14.562  1.00 11.200          H  
ATOM    301 1HG  GLN A  19     -16.872  -1.126  16.495  1.00 11.200          H  
ATOM    302 2HG  GLN A  19     -16.239   0.125  17.577  1.00 11.200          H  
ATOM    303 1HE2 GLN A  19     -19.478   1.330  17.804  1.00 11.200          H  
ATOM    304 2HE2 GLN A  19     -18.109   0.639  18.612  1.00 11.200          H  
ATOM    305  N   GLU A  20     -14.624  -2.636  15.964  1.00  7.220          N  
ATOM    306  CA  GLU A  20     -14.754  -4.082  15.738  1.00  7.350          C  
ATOM    307  C   GLU A  20     -16.024  -4.510  15.008  1.00  6.980          C  
ATOM    308  O   GLU A  20     -16.130  -5.655  14.573  1.00  7.110          O  
ATOM    309  CB  GLU A  20     -14.659  -4.840  17.073  1.00 10.240          C  
ATOM    310  CG  GLU A  20     -15.770  -4.557  18.101  1.00 10.240          C  
ATOM    311  CD  GLU A  20     -15.483  -3.370  18.992  1.00 10.240          C  
ATOM    312  OE1 GLU A  20     -14.721  -2.517  18.590  1.00 10.240          O  
ATOM    313  OE2 GLU A  20     -15.990  -3.337  20.094  1.00 10.240          O  
ATOM    314  H   GLU A  20     -14.466  -2.329  16.927  1.00  8.660          H  
ATOM    315  HA  GLU A  20     -13.909  -4.390  15.123  1.00  8.820          H  
ATOM    316 1HB  GLU A  20     -14.675  -5.908  16.878  1.00 12.290          H  
ATOM    317 2HB  GLU A  20     -13.707  -4.616  17.547  1.00 12.290          H  
ATOM    318 1HG  GLU A  20     -16.716  -4.389  17.587  1.00 12.290          H  
ATOM    319 2HG  GLU A  20     -15.889  -5.443  18.722  1.00 12.290          H  
ATOM    320  N   GLU A  21     -16.983  -3.603  14.890  1.00  6.840          N  
ATOM    321  CA  GLU A  21     -18.216  -3.853  14.169  1.00  6.830          C  
ATOM    322  C   GLU A  21     -17.919  -4.071  12.679  1.00  6.420          C  
ATOM    323  O   GLU A  21     -18.627  -4.825  12.009  1.00  6.560          O  
ATOM    324  CB  GLU A  21     -19.181  -2.674  14.337  1.00  9.570          C  
ATOM    325  CG  GLU A  21     -19.773  -2.520  15.736  1.00  9.570          C  
ATOM    326  CD  GLU A  21     -20.669  -3.660  16.120  1.00  9.570          C  
ATOM    327  OE1 GLU A  21     -21.507  -4.022  15.330  1.00  9.570          O  
ATOM    328  OE2 GLU A  21     -20.520  -4.170  17.201  1.00  9.570          O  
ATOM    329  H   GLU A  21     -16.819  -2.702  15.305  1.00  8.210          H  
ATOM    330  HA  GLU A  21     -18.680  -4.756  14.568  1.00  8.200          H  
ATOM    331 1HB  GLU A  21     -18.656  -1.746  14.102  1.00 11.480          H  
ATOM    332 2HB  GLU A  21     -20.003  -2.773  13.628  1.00 11.480          H  
ATOM    333 1HG  GLU A  21     -18.961  -2.464  16.458  1.00 11.480          H  
ATOM    334 2HG  GLU A  21     -20.333  -1.587  15.785  1.00 11.480          H  
ATOM    335  N   GLY A  22     -16.899  -3.367  12.144  1.00  6.100          N  
ATOM    336  CA  GLY A  22     -16.536  -3.486  10.732  1.00  5.870          C  
ATOM    337  C   GLY A  22     -17.570  -2.865   9.791  1.00  5.960          C  
ATOM    338  O   GLY A  22     -17.746  -3.335   8.665  1.00  6.340          O  
ATOM    339  H   GLY A  22     -16.325  -2.761  12.739  1.00  7.320          H  
ATOM    340 1HA  GLY A  22     -15.571  -3.002  10.576  1.00  7.040          H  
ATOM    341 2HA  GLY A  22     -16.404  -4.538  10.485  1.00  7.040          H  
ATOM    342  N   SER A  23     -18.294  -1.848  10.255  1.00  5.900          N  
ATOM    343  CA  SER A  23     -19.345  -1.253   9.450  1.00  6.290          C  
ATOM    344  C   SER A  23     -18.812  -0.465   8.245  1.00  6.230          C  
ATOM    345  O   SER A  23     -17.670   0.014   8.281  1.00  5.790          O  
ATOM    346  CB  SER A  23     -20.148  -0.304  10.332  1.00  8.650          C  
ATOM    347  OG  SER A  23     -19.374   0.818  10.720  1.00  8.650          O  
ATOM    348  H   SER A  23     -18.110  -1.477  11.178  1.00  7.080          H  
ATOM    349  HA  SER A  23     -19.986  -2.068   9.134  1.00  7.550          H  
ATOM    350 1HB  SER A  23     -21.038   0.035   9.816  1.00 10.380          H  
ATOM    351 2HB  SER A  23     -20.478  -0.840  11.223  1.00 10.380          H  
ATOM    352  HG  SER A  23     -19.968   1.377  11.250  1.00 10.380          H  
ATOM    353  N   PRO A  24     -19.632  -0.284   7.173  1.00  6.800          N  
ATOM    354  CA  PRO A  24     -19.368   0.563   6.021  1.00  6.970          C  
ATOM    355  C   PRO A  24     -18.973   1.973   6.415  1.00  6.700          C  
ATOM    356  O   PRO A  24     -18.160   2.592   5.740  1.00  6.520          O  
ATOM    357  CB  PRO A  24     -20.704   0.539   5.275  1.00 10.460          C  
ATOM    358  CG  PRO A  24     -21.295  -0.804   5.613  1.00 10.460          C  
ATOM    359  CD  PRO A  24     -20.910  -1.050   7.054  1.00 10.460          C  
ATOM    360  HA  PRO A  24     -18.575   0.095   5.415  1.00  8.360          H  
ATOM    361 1HB  PRO A  24     -21.333   1.384   5.604  1.00 12.550          H  
ATOM    362 2HB  PRO A  24     -20.532   0.669   4.197  1.00 12.550          H  
ATOM    363 1HG  PRO A  24     -22.387  -0.790   5.458  1.00 12.550          H  
ATOM    364 2HG  PRO A  24     -20.891  -1.572   4.933  1.00 12.550          H  
ATOM    365 1HD  PRO A  24     -21.690  -0.666   7.725  1.00 12.550          H  
ATOM    366 2HD  PRO A  24     -20.747  -2.132   7.161  1.00 12.550          H  
ATOM    367  N   ASP A  25     -19.532   2.474   7.519  1.00  6.850          N  
ATOM    368  CA  ASP A  25     -19.218   3.806   8.004  1.00  6.880          C  
ATOM    369  C   ASP A  25     -17.734   3.922   8.288  1.00  6.200          C  
ATOM    370  O   ASP A  25     -17.063   4.837   7.797  1.00  6.220          O  
ATOM    371  CB  ASP A  25     -19.981   4.083   9.294  1.00  9.620          C  
ATOM    372  CG  ASP A  25     -21.475   4.238   9.112  1.00  9.620          C  
ATOM    373  OD1 ASP A  25     -21.934   4.478   8.023  1.00  9.620          O  
ATOM    374  OD2 ASP A  25     -22.156   4.042  10.082  1.00  9.620          O  
ATOM    375  H   ASP A  25     -20.250   1.962   8.013  1.00  8.220          H  
ATOM    376  HA  ASP A  25     -19.493   4.537   7.244  1.00  8.260          H  
ATOM    377 1HB  ASP A  25     -19.799   3.283   9.998  1.00 11.540          H  
ATOM    378 2HB  ASP A  25     -19.588   4.998   9.746  1.00 11.540          H  
ATOM    379  N   GLU A  26     -17.226   2.988   9.100  1.00  5.760          N  
ATOM    380  CA  GLU A  26     -15.824   2.990   9.494  1.00  5.290          C  
ATOM    381  C   GLU A  26     -14.912   2.801   8.286  1.00  4.950          C  
ATOM    382  O   GLU A  26     -13.863   3.453   8.182  1.00  4.820          O  
ATOM    383  CB  GLU A  26     -15.590   1.881  10.519  1.00  7.590          C  
ATOM    384  CG  GLU A  26     -16.227   2.114  11.892  1.00  7.590          C  
ATOM    385  CD  GLU A  26     -15.522   3.165  12.722  1.00  7.590          C  
ATOM    386  OE1 GLU A  26     -14.472   2.870  13.278  1.00  7.590          O  
ATOM    387  OE2 GLU A  26     -16.010   4.269  12.782  1.00  7.590          O  
ATOM    388  H   GLU A  26     -17.851   2.265   9.464  1.00  6.910          H  
ATOM    389  HA  GLU A  26     -15.596   3.954   9.952  1.00  6.350          H  
ATOM    390 1HB  GLU A  26     -15.947   0.925  10.124  1.00  9.110          H  
ATOM    391 2HB  GLU A  26     -14.549   1.796  10.682  1.00  9.110          H  
ATOM    392 1HG  GLU A  26     -17.266   2.415  11.754  1.00  9.110          H  
ATOM    393 2HG  GLU A  26     -16.224   1.169  12.424  1.00  9.110          H  
ATOM    394  N   PHE A  27     -15.322   1.940   7.348  1.00  5.050          N  
ATOM    395  CA  PHE A  27     -14.498   1.720   6.167  1.00  5.010          C  
ATOM    396  C   PHE A  27     -14.488   2.922   5.225  1.00  5.170          C  
ATOM    397  O   PHE A  27     -13.445   3.244   4.648  1.00  5.000          O  
ATOM    398  CB  PHE A  27     -14.914   0.463   5.414  1.00  7.030          C  
ATOM    399  CG  PHE A  27     -14.363  -0.807   5.996  1.00  7.030          C  
ATOM    400  CD1 PHE A  27     -15.138  -1.652   6.778  1.00  7.030          C  
ATOM    401  CD2 PHE A  27     -13.034  -1.162   5.741  1.00  7.030          C  
ATOM    402  CE1 PHE A  27     -14.603  -2.815   7.280  1.00  7.030          C  
ATOM    403  CE2 PHE A  27     -12.508  -2.316   6.245  1.00  7.030          C  
ATOM    404  CZ  PHE A  27     -13.299  -3.147   7.015  1.00  7.030          C  
ATOM    405  H   PHE A  27     -16.189   1.411   7.497  1.00  6.060          H  
ATOM    406  HA  PHE A  27     -13.478   1.562   6.509  1.00  6.010          H  
ATOM    407 1HB  PHE A  27     -16.003   0.396   5.418  1.00  8.440          H  
ATOM    408 2HB  PHE A  27     -14.594   0.534   4.377  1.00  8.440          H  
ATOM    409  HD1 PHE A  27     -16.181  -1.401   6.990  1.00  8.440          H  
ATOM    410  HD2 PHE A  27     -12.416  -0.505   5.129  1.00  8.440          H  
ATOM    411  HE1 PHE A  27     -15.223  -3.476   7.885  1.00  8.440          H  
ATOM    412  HE2 PHE A  27     -11.468  -2.578   6.040  1.00  8.440          H  
ATOM    413  HZ  PHE A  27     -12.895  -4.068   7.417  1.00  8.440          H  
ATOM    414  N   GLN A  28     -15.627   3.591   5.044  1.00  5.690          N  
ATOM    415  CA  GLN A  28     -15.631   4.744   4.163  1.00  6.130          C  
ATOM    416  C   GLN A  28     -14.785   5.865   4.760  1.00  5.970          C  
ATOM    417  O   GLN A  28     -14.080   6.554   4.019  1.00  6.110          O  
ATOM    418  CB  GLN A  28     -17.050   5.243   3.899  1.00  8.410          C  
ATOM    419  CG  GLN A  28     -17.152   6.348   2.826  1.00  8.410          C  
ATOM    420  CD  GLN A  28     -16.712   5.861   1.437  1.00  8.410          C  
ATOM    421  OE1 GLN A  28     -17.097   4.770   1.009  1.00  8.410          O  
ATOM    422  NE2 GLN A  28     -15.938   6.667   0.729  1.00  8.410          N  
ATOM    423  H   GLN A  28     -16.498   3.276   5.476  1.00  6.830          H  
ATOM    424  HA  GLN A  28     -15.187   4.450   3.214  1.00  7.360          H  
ATOM    425 1HB  GLN A  28     -17.674   4.402   3.591  1.00 10.090          H  
ATOM    426 2HB  GLN A  28     -17.471   5.627   4.833  1.00 10.090          H  
ATOM    427 1HG  GLN A  28     -18.188   6.675   2.760  1.00 10.090          H  
ATOM    428 2HG  GLN A  28     -16.517   7.187   3.112  1.00 10.090          H  
ATOM    429 1HE2 GLN A  28     -15.647   6.395  -0.192  1.00 10.090          H  
ATOM    430 2HE2 GLN A  28     -15.655   7.548   1.103  1.00 10.090          H  
ATOM    431  N   GLU A  29     -14.827   6.054   6.089  1.00  5.870          N  
ATOM    432  CA  GLU A  29     -14.021   7.108   6.709  1.00  6.040          C  
ATOM    433  C   GLU A  29     -12.536   6.807   6.543  1.00  5.600          C  
ATOM    434  O   GLU A  29     -11.737   7.715   6.281  1.00  5.910          O  
ATOM    435  CB  GLU A  29     -14.397   7.292   8.177  1.00  8.390          C  
ATOM    436  CG  GLU A  29     -15.771   7.928   8.385  1.00  8.390          C  
ATOM    437  CD  GLU A  29     -15.831   9.361   7.910  1.00  8.390          C  
ATOM    438  OE1 GLU A  29     -15.066  10.157   8.404  1.00  8.390          O  
ATOM    439  OE2 GLU A  29     -16.612   9.639   7.023  1.00  8.390          O  
ATOM    440  H   GLU A  29     -15.458   5.490   6.673  1.00  7.040          H  
ATOM    441  HA  GLU A  29     -14.234   8.046   6.193  1.00  7.250          H  
ATOM    442 1HB  GLU A  29     -14.405   6.315   8.670  1.00 10.070          H  
ATOM    443 2HB  GLU A  29     -13.652   7.909   8.677  1.00 10.070          H  
ATOM    444 1HG  GLU A  29     -16.510   7.350   7.833  1.00 10.070          H  
ATOM    445 2HG  GLU A  29     -16.029   7.880   9.442  1.00 10.070          H  
ATOM    446  N   LEU A  30     -12.176   5.523   6.642  1.00  5.050          N  
ATOM    447  CA  LEU A  30     -10.812   5.073   6.442  1.00  4.840          C  
ATOM    448  C   LEU A  30     -10.342   5.451   5.058  1.00  4.850          C  
ATOM    449  O   LEU A  30      -9.278   6.051   4.897  1.00  5.020          O  
ATOM    450  CB  LEU A  30     -10.764   3.559   6.593  1.00  6.860          C  
ATOM    451  CG  LEU A  30      -9.472   2.823   6.316  1.00  6.860          C  
ATOM    452  CD1 LEU A  30      -8.380   3.255   7.278  1.00  6.860          C  
ATOM    453  CD2 LEU A  30      -9.786   1.342   6.421  1.00  6.860          C  
ATOM    454  H   LEU A  30     -12.876   4.828   6.926  1.00  6.060          H  
ATOM    455  HA  LEU A  30     -10.175   5.559   7.185  1.00  5.810          H  
ATOM    456 1HB  LEU A  30     -11.091   3.327   7.578  1.00  8.230          H  
ATOM    457 2HB  LEU A  30     -11.479   3.142   5.928  1.00  8.230          H  
ATOM    458  HG  LEU A  30      -9.124   3.042   5.303  1.00  8.230          H  
ATOM    459 1HD1 LEU A  30      -7.478   2.708   7.053  1.00  8.230          H  
ATOM    460 2HD1 LEU A  30      -8.183   4.321   7.162  1.00  8.230          H  
ATOM    461 3HD1 LEU A  30      -8.688   3.050   8.304  1.00  8.230          H  
ATOM    462 1HD2 LEU A  30      -8.906   0.776   6.216  1.00  8.230          H  
ATOM    463 2HD2 LEU A  30     -10.133   1.121   7.415  1.00  8.230          H  
ATOM    464 3HD2 LEU A  30     -10.561   1.080   5.704  1.00  8.230          H  
ATOM    465  N   LEU A  31     -11.161   5.110   4.055  1.00  4.910          N  
ATOM    466  CA  LEU A  31     -10.853   5.412   2.674  1.00  5.180          C  
ATOM    467  C   LEU A  31     -10.651   6.906   2.510  1.00  5.590          C  
ATOM    468  O   LEU A  31      -9.662   7.347   1.924  1.00  5.750          O  
ATOM    469  CB  LEU A  31     -12.001   4.932   1.764  1.00  7.140          C  
ATOM    470  CG  LEU A  31     -11.794   5.007   0.220  1.00  7.140          C  
ATOM    471  CD1 LEU A  31     -12.671   3.940  -0.428  1.00  7.140          C  
ATOM    472  CD2 LEU A  31     -12.152   6.405  -0.351  1.00  7.140          C  
ATOM    473  H   LEU A  31     -12.020   4.594   4.269  1.00  5.890          H  
ATOM    474  HA  LEU A  31      -9.935   4.894   2.405  1.00  6.220          H  
ATOM    475 1HB  LEU A  31     -12.222   3.899   2.025  1.00  8.570          H  
ATOM    476 2HB  LEU A  31     -12.887   5.522   1.999  1.00  8.570          H  
ATOM    477  HG  LEU A  31     -10.790   4.788  -0.004  1.00  8.570          H  
ATOM    478 1HD1 LEU A  31     -12.524   3.947  -1.509  1.00  8.570          H  
ATOM    479 2HD1 LEU A  31     -12.402   2.953  -0.042  1.00  8.570          H  
ATOM    480 3HD1 LEU A  31     -13.721   4.141  -0.203  1.00  8.570          H  
ATOM    481 1HD2 LEU A  31     -12.002   6.392  -1.430  1.00  8.570          H  
ATOM    482 2HD2 LEU A  31     -13.190   6.630  -0.133  1.00  8.570          H  
ATOM    483 3HD2 LEU A  31     -11.532   7.180   0.063  1.00  8.570          H  
ATOM    484  N   ARG A  32     -11.585   7.718   3.020  1.00  5.940          N  
ATOM    485  CA  ARG A  32     -11.476   9.156   2.830  1.00  6.600          C  
ATOM    486  C   ARG A  32     -10.151   9.676   3.361  1.00  6.620          C  
ATOM    487  O   ARG A  32      -9.489  10.482   2.695  1.00  7.040          O  
ATOM    488  CB  ARG A  32     -12.615   9.887   3.533  1.00  8.980          C  
ATOM    489  CG  ARG A  32     -13.997   9.706   2.908  1.00  8.980          C  
ATOM    490  CD  ARG A  32     -15.069  10.358   3.726  1.00  8.980          C  
ATOM    491  NE  ARG A  32     -14.983  11.816   3.661  1.00  8.980          N  
ATOM    492  CZ  ARG A  32     -15.550  12.691   4.533  1.00  8.980          C  
ATOM    493  NH1 ARG A  32     -16.244  12.284   5.589  1.00  8.980          N  
ATOM    494  NH2 ARG A  32     -15.400  13.992   4.317  1.00  8.980          N  
ATOM    495  H   ARG A  32     -12.396   7.321   3.505  1.00  7.130          H  
ATOM    496  HA  ARG A  32     -11.534   9.367   1.764  1.00  7.920          H  
ATOM    497 1HB  ARG A  32     -12.681   9.538   4.564  1.00 10.770          H  
ATOM    498 2HB  ARG A  32     -12.395  10.952   3.565  1.00 10.770          H  
ATOM    499 1HG  ARG A  32     -14.003  10.165   1.921  1.00 10.770          H  
ATOM    500 2HG  ARG A  32     -14.225   8.655   2.810  1.00 10.770          H  
ATOM    501 1HD  ARG A  32     -16.047  10.052   3.357  1.00 10.770          H  
ATOM    502 2HD  ARG A  32     -14.961  10.048   4.766  1.00 10.770          H  
ATOM    503  HE  ARG A  32     -14.476  12.210   2.881  1.00 10.770          H  
ATOM    504 1HH1 ARG A  32     -16.373  11.285   5.815  1.00 10.770          H  
ATOM    505 2HH1 ARG A  32     -16.646  12.961   6.216  1.00 10.770          H  
ATOM    506 1HH2 ARG A  32     -14.873  14.315   3.517  1.00 10.770          H  
ATOM    507 2HH2 ARG A  32     -15.811  14.663   4.950  1.00 10.770          H  
ATOM    508  N   LEU A  33      -9.739   9.205   4.543  1.00  6.320          N  
ATOM    509  CA  LEU A  33      -8.480   9.652   5.111  1.00  6.590          C  
ATOM    510  C   LEU A  33      -7.281   9.207   4.290  1.00  6.420          C  
ATOM    511  O   LEU A  33      -6.399  10.020   3.999  1.00  6.940          O  
ATOM    512  CB  LEU A  33      -8.330   9.126   6.545  1.00  9.120          C  
ATOM    513  CG  LEU A  33      -6.990   9.454   7.290  1.00  9.120          C  
ATOM    514  CD1 LEU A  33      -6.796  10.971   7.415  1.00  9.120          C  
ATOM    515  CD2 LEU A  33      -7.032   8.793   8.663  1.00  9.120          C  
ATOM    516  H   LEU A  33     -10.348   8.568   5.075  1.00  7.580          H  
ATOM    517  HA  LEU A  33      -8.500  10.737   5.131  1.00  7.910          H  
ATOM    518 1HB  LEU A  33      -9.153   9.519   7.137  1.00 10.940          H  
ATOM    519 2HB  LEU A  33      -8.433   8.037   6.513  1.00 10.940          H  
ATOM    520  HG  LEU A  33      -6.146   9.054   6.725  1.00 10.940          H  
ATOM    521 1HD1 LEU A  33      -5.859  11.171   7.938  1.00 10.940          H  
ATOM    522 2HD1 LEU A  33      -6.749  11.427   6.429  1.00 10.940          H  
ATOM    523 3HD1 LEU A  33      -7.622  11.403   7.978  1.00 10.940          H  
ATOM    524 1HD2 LEU A  33      -6.101   8.997   9.194  1.00 10.940          H  
ATOM    525 2HD2 LEU A  33      -7.871   9.191   9.235  1.00 10.940          H  
ATOM    526 3HD2 LEU A  33      -7.153   7.716   8.540  1.00 10.940          H  
ATOM    527  N   GLN A  34      -7.228   7.925   3.930  1.00  5.840          N  
ATOM    528  CA  GLN A  34      -6.086   7.412   3.191  1.00  5.850          C  
ATOM    529  C   GLN A  34      -5.964   8.049   1.812  1.00  6.250          C  
ATOM    530  O   GLN A  34      -4.849   8.302   1.328  1.00  6.610          O  
ATOM    531  CB  GLN A  34      -6.185   5.897   3.085  1.00  8.190          C  
ATOM    532  CG  GLN A  34      -5.957   5.159   4.398  1.00  8.190          C  
ATOM    533  CD  GLN A  34      -6.162   3.681   4.255  1.00  8.190          C  
ATOM    534  OE1 GLN A  34      -7.053   3.240   3.527  1.00  8.190          O  
ATOM    535  NE2 GLN A  34      -5.331   2.901   4.934  1.00  8.190          N  
ATOM    536  H   GLN A  34      -7.996   7.297   4.187  1.00  7.010          H  
ATOM    537  HA  GLN A  34      -5.185   7.657   3.751  1.00  7.020          H  
ATOM    538 1HB  GLN A  34      -7.198   5.661   2.781  1.00  9.820          H  
ATOM    539 2HB  GLN A  34      -5.502   5.519   2.324  1.00  9.820          H  
ATOM    540 1HG  GLN A  34      -4.938   5.338   4.731  1.00  9.820          H  
ATOM    541 2HG  GLN A  34      -6.667   5.533   5.139  1.00  9.820          H  
ATOM    542 1HE2 GLN A  34      -5.413   1.907   4.861  1.00  9.820          H  
ATOM    543 2HE2 GLN A  34      -4.611   3.288   5.508  1.00  9.820          H  
ATOM    544  N   ALA A  35      -7.104   8.281   1.157  1.00  6.330          N  
ATOM    545  CA  ALA A  35      -7.110   8.935  -0.133  1.00  6.880          C  
ATOM    546  C   ALA A  35      -6.649  10.399   0.012  1.00  7.400          C  
ATOM    547  O   ALA A  35      -5.816  10.881  -0.760  1.00  7.790          O  
ATOM    548  CB  ALA A  35      -8.501   8.851  -0.731  1.00  9.410          C  
ATOM    549  H   ALA A  35      -7.995   8.000   1.572  1.00  7.600          H  
ATOM    550  HA  ALA A  35      -6.408   8.418  -0.785  1.00  8.260          H  
ATOM    551 1HB  ALA A  35      -8.510   9.324  -1.710  1.00 11.290          H  
ATOM    552 2HB  ALA A  35      -8.790   7.803  -0.826  1.00 11.290          H  
ATOM    553 3HB  ALA A  35      -9.204   9.360  -0.069  1.00 11.290          H  
ATOM    554  N   SER A  36      -7.114  11.088   1.064  1.00  7.550          N  
ATOM    555  CA  SER A  36      -6.772  12.490   1.320  1.00  8.240          C  
ATOM    556  C   SER A  36      -5.278  12.691   1.528  1.00  8.400          C  
ATOM    557  O   SER A  36      -4.696  13.668   1.046  1.00  8.960          O  
ATOM    558  CB  SER A  36      -7.518  13.006   2.538  1.00 11.260          C  
ATOM    559  OG  SER A  36      -8.900  13.055   2.305  1.00 11.260          O  
ATOM    560  H   SER A  36      -7.808  10.662   1.677  1.00  9.060          H  
ATOM    561  HA  SER A  36      -7.080  13.077   0.455  1.00  9.890          H  
ATOM    562 1HB  SER A  36      -7.314  12.361   3.390  1.00 13.510          H  
ATOM    563 2HB  SER A  36      -7.151  13.998   2.785  1.00 13.510          H  
ATOM    564  HG  SER A  36      -9.207  12.129   2.343  1.00 13.510          H  
ATOM    565  N   THR A  37      -4.637  11.718   2.178  1.00  8.050          N  
ATOM    566  CA  THR A  37      -3.209  11.766   2.458  1.00  8.350          C  
ATOM    567  C   THR A  37      -2.360  11.243   1.293  1.00  8.010          C  
ATOM    568  O   THR A  37      -1.141  11.121   1.425  1.00  8.350          O  
ATOM    569  CB  THR A  37      -2.854  10.994   3.747  1.00 11.570          C  
ATOM    570  OG1 THR A  37      -3.253   9.630   3.620  1.00 11.570          O  
ATOM    571  CG2 THR A  37      -3.570  11.617   4.943  1.00 11.570          C  
ATOM    572  H   THR A  37      -5.191  10.953   2.586  1.00  9.660          H  
ATOM    573  HA  THR A  37      -2.934  12.808   2.617  1.00 10.020          H  
ATOM    574  HB  THR A  37      -1.779  11.034   3.909  1.00 13.880          H  
ATOM    575  HG1 THR A  37      -2.750   9.211   2.914  1.00 13.880          H  
ATOM    576 1HG2 THR A  37      -3.312  11.066   5.846  1.00 13.880          H  
ATOM    577 2HG2 THR A  37      -3.260  12.655   5.048  1.00 13.880          H  
ATOM    578 3HG2 THR A  37      -4.642  11.577   4.793  1.00 13.880          H  
ATOM    579  N   GLN A  38      -3.008  10.964   0.155  1.00  7.480          N  
ATOM    580  CA  GLN A  38      -2.417  10.482  -1.088  1.00  7.270          C  
ATOM    581  C   GLN A  38      -1.776   9.104  -1.008  1.00  6.660          C  
ATOM    582  O   GLN A  38      -0.694   8.883  -1.557  1.00  6.780          O  
ATOM    583  CB  GLN A  38      -1.368  11.483  -1.597  1.00 10.260          C  
ATOM    584  CG  GLN A  38      -1.919  12.871  -1.870  1.00 10.260          C  
ATOM    585  CD  GLN A  38      -2.859  12.894  -3.032  1.00 10.260          C  
ATOM    586  OE1 GLN A  38      -2.472  12.624  -4.174  1.00 10.260          O  
ATOM    587  NE2 GLN A  38      -4.114  13.210  -2.760  1.00 10.260          N  
ATOM    588  H   GLN A  38      -4.024  11.072   0.123  1.00  8.980          H  
ATOM    589  HA  GLN A  38      -3.220  10.419  -1.823  1.00  8.720          H  
ATOM    590 1HB  GLN A  38      -0.544  11.565  -0.896  1.00 12.310          H  
ATOM    591 2HB  GLN A  38      -0.954  11.112  -2.533  1.00 12.310          H  
ATOM    592 1HG  GLN A  38      -2.460  13.220  -0.989  1.00 12.310          H  
ATOM    593 2HG  GLN A  38      -1.090  13.541  -2.085  1.00 12.310          H  
ATOM    594 1HE2 GLN A  38      -4.794  13.239  -3.492  1.00 12.310          H  
ATOM    595 2HE2 GLN A  38      -4.391  13.420  -1.812  1.00 12.310          H  
ATOM    596  N   GLY A  39      -2.459   8.170  -0.355  1.00  6.170          N  
ATOM    597  CA  GLY A  39      -2.023   6.789  -0.277  1.00  5.740          C  
ATOM    598  C   GLY A  39      -2.831   6.007  -1.305  1.00  5.410          C  
ATOM    599  O   GLY A  39      -3.171   6.523  -2.371  1.00  5.790          O  
ATOM    600  H   GLY A  39      -3.337   8.409   0.114  1.00  7.400          H  
ATOM    601 1HA  GLY A  39      -0.955   6.711  -0.484  1.00  6.890          H  
ATOM    602 2HA  GLY A  39      -2.207   6.399   0.724  1.00  6.890          H  
ATOM    603  N   HIS A  40      -3.119   4.753  -1.001  1.00  5.090          N  
ATOM    604  CA  HIS A  40      -3.884   3.904  -1.903  1.00  5.180          C  
ATOM    605  C   HIS A  40      -4.931   3.183  -1.111  1.00  4.930          C  
ATOM    606  O   HIS A  40      -4.655   2.660  -0.029  1.00  5.120          O  
ATOM    607  CB  HIS A  40      -3.042   2.886  -2.665  1.00  7.220          C  
ATOM    608  CG  HIS A  40      -3.907   2.000  -3.536  1.00  7.220          C  
ATOM    609  ND1 HIS A  40      -4.564   2.470  -4.652  1.00  7.220          N  
ATOM    610  CD2 HIS A  40      -4.228   0.685  -3.435  1.00  7.220          C  
ATOM    611  CE1 HIS A  40      -5.252   1.477  -5.204  1.00  7.220          C  
ATOM    612  NE2 HIS A  40      -5.065   0.388  -4.483  1.00  7.220          N  
ATOM    613  H   HIS A  40      -2.831   4.386  -0.107  1.00  6.110          H  
ATOM    614  HA  HIS A  40      -4.402   4.516  -2.640  1.00  6.220          H  
ATOM    615 1HB  HIS A  40      -2.316   3.399  -3.295  1.00  8.660          H  
ATOM    616 2HB  HIS A  40      -2.502   2.255  -1.969  1.00  8.660          H  
ATOM    617  HD2 HIS A  40      -3.888  -0.007  -2.662  1.00  8.660          H  
ATOM    618  HE1 HIS A  40      -5.870   1.549  -6.099  1.00  8.660          H  
ATOM    619  HE2 HIS A  40      -5.469  -0.522  -4.667  1.00  8.660          H  
ATOM    620  N   VAL A  41      -6.138   3.163  -1.643  1.00  4.680          N  
ATOM    621  CA  VAL A  41      -7.225   2.525  -0.945  1.00  4.530          C  
ATOM    622  C   VAL A  41      -7.737   1.269  -1.628  1.00  4.270          C  
ATOM    623  O   VAL A  41      -8.397   1.317  -2.661  1.00  4.350          O  
ATOM    624  CB  VAL A  41      -8.351   3.566  -0.735  1.00  6.400          C  
ATOM    625  CG1 VAL A  41      -7.844   4.633   0.214  1.00  6.400          C  
ATOM    626  CG2 VAL A  41      -8.757   4.256  -2.071  1.00  6.400          C  
ATOM    627  H   VAL A  41      -6.288   3.603  -2.541  1.00  5.620          H  
ATOM    628  HA  VAL A  41      -6.868   2.235   0.043  1.00  5.440          H  
ATOM    629  HB  VAL A  41      -9.213   3.075  -0.283  1.00  7.680          H  
ATOM    630 1HG1 VAL A  41      -8.607   5.378   0.404  1.00  7.680          H  
ATOM    631 2HG1 VAL A  41      -7.569   4.147   1.141  1.00  7.680          H  
ATOM    632 3HG1 VAL A  41      -6.973   5.129  -0.211  1.00  7.680          H  
ATOM    633 1HG2 VAL A  41      -9.528   4.992  -1.884  1.00  7.680          H  
ATOM    634 2HG2 VAL A  41      -7.898   4.757  -2.501  1.00  7.680          H  
ATOM    635 3HG2 VAL A  41      -9.141   3.536  -2.783  1.00  7.680          H  
ATOM    636  N   ASP A  42      -7.411   0.140  -1.014  1.00  4.260          N  
ATOM    637  CA  ASP A  42      -7.795  -1.183  -1.483  1.00  4.270          C  
ATOM    638  C   ASP A  42      -8.750  -1.826  -0.518  1.00  3.950          C  
ATOM    639  O   ASP A  42      -8.319  -2.349   0.513  1.00  3.850          O  
ATOM    640  CB  ASP A  42      -6.599  -2.126  -1.602  1.00  5.970          C  
ATOM    641  CG  ASP A  42      -7.021  -3.568  -2.067  1.00  5.970          C  
ATOM    642  OD1 ASP A  42      -8.189  -3.771  -2.391  1.00  5.970          O  
ATOM    643  OD2 ASP A  42      -6.222  -4.473  -1.938  1.00  5.970          O  
ATOM    644  H   ASP A  42      -6.833   0.213  -0.187  1.00  5.110          H  
ATOM    645  HA  ASP A  42      -8.290  -1.088  -2.451  1.00  5.120          H  
ATOM    646 1HB  ASP A  42      -5.893  -1.721  -2.327  1.00  7.170          H  
ATOM    647 2HB  ASP A  42      -6.082  -2.183  -0.650  1.00  7.170          H  
ATOM    648  N   GLU A  43     -10.034  -1.862  -0.831  1.00  4.010          N  
ATOM    649  CA  GLU A  43     -10.951  -2.424   0.139  1.00  4.110          C  
ATOM    650  C   GLU A  43     -10.604  -3.870   0.530  1.00  4.170          C  
ATOM    651  O   GLU A  43     -10.893  -4.264   1.662  1.00  4.170          O  
ATOM    652  CB  GLU A  43     -12.393  -2.364  -0.376  1.00  5.710          C  
ATOM    653  CG  GLU A  43     -12.987  -0.945  -0.496  1.00  5.710          C  
ATOM    654  CD  GLU A  43     -12.662  -0.242  -1.792  1.00  5.710          C  
ATOM    655  OE1 GLU A  43     -11.772  -0.689  -2.488  1.00  5.710          O  
ATOM    656  OE2 GLU A  43     -13.322   0.724  -2.096  1.00  5.710          O  
ATOM    657  H   GLU A  43     -10.388  -1.449  -1.703  1.00  4.810          H  
ATOM    658  HA  GLU A  43     -10.897  -1.816   1.040  1.00  4.930          H  
ATOM    659 1HB  GLU A  43     -12.445  -2.837  -1.357  1.00  6.860          H  
ATOM    660 2HB  GLU A  43     -13.036  -2.937   0.293  1.00  6.860          H  
ATOM    661 1HG  GLU A  43     -14.070  -1.013  -0.399  1.00  6.860          H  
ATOM    662 2HG  GLU A  43     -12.615  -0.344   0.333  1.00  6.860          H  
ATOM    663  N   THR A  44      -9.995  -4.676  -0.363  1.00  4.400          N  
ATOM    664  CA  THR A  44      -9.701  -6.058   0.013  1.00  4.710          C  
ATOM    665  C   THR A  44      -8.635  -6.119   1.096  1.00  4.360          C  
ATOM    666  O   THR A  44      -8.833  -6.756   2.138  1.00  4.380          O  
ATOM    667  CB  THR A  44      -9.260  -6.904  -1.204  1.00  6.470          C  
ATOM    668  OG1 THR A  44     -10.327  -6.962  -2.164  1.00  6.470          O  
ATOM    669  CG2 THR A  44      -8.908  -8.323  -0.757  1.00  6.470          C  
ATOM    670  H   THR A  44      -9.703  -4.328  -1.287  1.00  5.280          H  
ATOM    671  HA  THR A  44     -10.611  -6.503   0.414  1.00  5.650          H  
ATOM    672  HB  THR A  44      -8.387  -6.441  -1.672  1.00  7.760          H  
ATOM    673  HG1 THR A  44     -10.437  -6.099  -2.565  1.00  7.760          H  
ATOM    674 1HG2 THR A  44      -8.602  -8.904  -1.624  1.00  7.760          H  
ATOM    675 2HG2 THR A  44      -8.091  -8.296  -0.041  1.00  7.760          H  
ATOM    676 3HG2 THR A  44      -9.778  -8.787  -0.296  1.00  7.760          H  
ATOM    677  N   THR A  45      -7.516  -5.433   0.877  1.00  4.190          N  
ATOM    678  CA  THR A  45      -6.440  -5.422   1.854  1.00  4.080          C  
ATOM    679  C   THR A  45      -6.904  -4.796   3.156  1.00  3.480          C  
ATOM    680  O   THR A  45      -6.589  -5.302   4.241  1.00  3.450          O  
ATOM    681  CB  THR A  45      -5.186  -4.659   1.359  1.00  5.760          C  
ATOM    682  OG1 THR A  45      -4.648  -5.299   0.185  1.00  5.760          O  
ATOM    683  CG2 THR A  45      -4.112  -4.657   2.471  1.00  5.760          C  
ATOM    684  H   THR A  45      -7.402  -4.941  -0.008  1.00  5.030          H  
ATOM    685  HA  THR A  45      -6.150  -6.451   2.058  1.00  4.900          H  
ATOM    686  HB  THR A  45      -5.454  -3.635   1.113  1.00  6.910          H  
ATOM    687  HG1 THR A  45      -5.198  -5.061  -0.603  1.00  6.910          H  
ATOM    688 1HG2 THR A  45      -3.234  -4.126   2.113  1.00  6.910          H  
ATOM    689 2HG2 THR A  45      -4.484  -4.161   3.364  1.00  6.910          H  
ATOM    690 3HG2 THR A  45      -3.842  -5.683   2.716  1.00  6.910          H  
ATOM    691  N   LEU A  46      -7.630  -3.678   3.062  1.00  3.090          N  
ATOM    692  CA  LEU A  46      -8.045  -2.988   4.264  1.00  2.600          C  
ATOM    693  C   LEU A  46      -8.974  -3.873   5.074  1.00  2.550          C  
ATOM    694  O   LEU A  46      -8.829  -3.963   6.294  1.00  2.300          O  
ATOM    695  CB  LEU A  46      -8.779  -1.697   3.878  1.00  3.840          C  
ATOM    696  CG  LEU A  46      -7.917  -0.606   3.147  1.00  3.840          C  
ATOM    697  CD1 LEU A  46      -8.847   0.526   2.652  1.00  3.840          C  
ATOM    698  CD2 LEU A  46      -6.820  -0.082   4.034  1.00  3.840          C  
ATOM    699  H   LEU A  46      -7.876  -3.297   2.143  1.00  3.710          H  
ATOM    700  HA  LEU A  46      -7.172  -2.776   4.870  1.00  3.120          H  
ATOM    701 1HB  LEU A  46      -9.604  -1.963   3.217  1.00  4.600          H  
ATOM    702 2HB  LEU A  46      -9.192  -1.254   4.781  1.00  4.600          H  
ATOM    703  HG  LEU A  46      -7.448  -1.050   2.289  1.00  4.600          H  
ATOM    704 1HD1 LEU A  46      -8.259   1.272   2.114  1.00  4.600          H  
ATOM    705 2HD1 LEU A  46      -9.599   0.110   1.982  1.00  4.600          H  
ATOM    706 3HD1 LEU A  46      -9.335   1.003   3.494  1.00  4.600          H  
ATOM    707 1HD2 LEU A  46      -6.250   0.647   3.465  1.00  4.600          H  
ATOM    708 2HD2 LEU A  46      -7.240   0.388   4.895  1.00  4.600          H  
ATOM    709 3HD2 LEU A  46      -6.159  -0.883   4.340  1.00  4.600          H  
ATOM    710  N   ALA A  47      -9.907  -4.566   4.409  1.00  2.950          N  
ATOM    711  CA  ALA A  47     -10.821  -5.450   5.105  1.00  3.220          C  
ATOM    712  C   ALA A  47     -10.086  -6.571   5.805  1.00  3.360          C  
ATOM    713  O   ALA A  47     -10.414  -6.898   6.944  1.00  3.340          O  
ATOM    714  CB  ALA A  47     -11.838  -6.014   4.145  1.00  4.400          C  
ATOM    715  H   ALA A  47     -10.021  -4.451   3.398  1.00  3.540          H  
ATOM    716  HA  ALA A  47     -11.331  -4.875   5.866  1.00  3.860          H  
ATOM    717 1HB  ALA A  47     -12.534  -6.654   4.681  1.00  5.280          H  
ATOM    718 2HB  ALA A  47     -12.381  -5.194   3.673  1.00  5.280          H  
ATOM    719 3HB  ALA A  47     -11.321  -6.595   3.377  1.00  5.280          H  
ATOM    720  N   ARG A  48      -9.074  -7.150   5.145  1.00  3.650          N  
ATOM    721  CA  ARG A  48      -8.325  -8.235   5.759  1.00  3.960          C  
ATOM    722  C   ARG A  48      -7.613  -7.779   7.025  1.00  3.550          C  
ATOM    723  O   ARG A  48      -7.659  -8.476   8.045  1.00  3.690          O  
ATOM    724  CB  ARG A  48      -7.324  -8.803   4.765  1.00  5.420          C  
ATOM    725  CG  ARG A  48      -7.955  -9.612   3.631  1.00  5.420          C  
ATOM    726  CD  ARG A  48      -6.966 -10.012   2.605  1.00  5.420          C  
ATOM    727  NE  ARG A  48      -7.587 -10.801   1.545  1.00  5.420          N  
ATOM    728  CZ  ARG A  48      -7.003 -11.137   0.373  1.00  5.420          C  
ATOM    729  NH1 ARG A  48      -5.775 -10.743   0.096  1.00  5.420          N  
ATOM    730  NH2 ARG A  48      -7.674 -11.866  -0.506  1.00  5.420          N  
ATOM    731  H   ARG A  48      -8.873  -6.868   4.180  1.00  4.380          H  
ATOM    732  HA  ARG A  48      -9.026  -9.024   6.023  1.00  4.750          H  
ATOM    733 1HB  ARG A  48      -6.763  -7.985   4.313  1.00  6.500          H  
ATOM    734 2HB  ARG A  48      -6.613  -9.442   5.286  1.00  6.500          H  
ATOM    735 1HG  ARG A  48      -8.391 -10.520   4.044  1.00  6.500          H  
ATOM    736 2HG  ARG A  48      -8.734  -9.028   3.151  1.00  6.500          H  
ATOM    737 1HD  ARG A  48      -6.540  -9.110   2.162  1.00  6.500          H  
ATOM    738 2HD  ARG A  48      -6.180 -10.607   3.066  1.00  6.500          H  
ATOM    739  HE  ARG A  48      -8.532 -11.130   1.706  1.00  6.500          H  
ATOM    740 1HH1 ARG A  48      -5.259 -10.184   0.758  1.00  6.500          H  
ATOM    741 2HH1 ARG A  48      -5.348 -10.998  -0.784  1.00  6.500          H  
ATOM    742 1HH2 ARG A  48      -8.617 -12.169  -0.297  1.00  6.500          H  
ATOM    743 2HH2 ARG A  48      -7.249 -12.122  -1.385  1.00  6.500          H  
ATOM    744  N   LEU A  49      -6.994  -6.595   6.981  1.00  3.140          N  
ATOM    745  CA  LEU A  49      -6.287  -6.087   8.148  1.00  2.910          C  
ATOM    746  C   LEU A  49      -7.254  -5.817   9.303  1.00  2.540          C  
ATOM    747  O   LEU A  49      -6.946  -6.128  10.464  1.00  2.620          O  
ATOM    748  CB  LEU A  49      -5.518  -4.816   7.762  1.00  4.170          C  
ATOM    749  CG  LEU A  49      -4.304  -5.010   6.778  1.00  4.170          C  
ATOM    750  CD1 LEU A  49      -3.775  -3.656   6.338  1.00  4.170          C  
ATOM    751  CD2 LEU A  49      -3.189  -5.779   7.453  1.00  4.170          C  
ATOM    752  H   LEU A  49      -6.973  -6.075   6.095  1.00  3.770          H  
ATOM    753  HA  LEU A  49      -5.591  -6.850   8.483  1.00  3.490          H  
ATOM    754 1HB  LEU A  49      -6.225  -4.141   7.277  1.00  5.000          H  
ATOM    755 2HB  LEU A  49      -5.150  -4.342   8.667  1.00  5.000          H  
ATOM    756  HG  LEU A  49      -4.641  -5.553   5.896  1.00  5.000          H  
ATOM    757 1HD1 LEU A  49      -2.950  -3.808   5.649  1.00  5.000          H  
ATOM    758 2HD1 LEU A  49      -4.563  -3.097   5.837  1.00  5.000          H  
ATOM    759 3HD1 LEU A  49      -3.418  -3.100   7.205  1.00  5.000          H  
ATOM    760 1HD2 LEU A  49      -2.360  -5.895   6.758  1.00  5.000          H  
ATOM    761 2HD2 LEU A  49      -2.849  -5.223   8.326  1.00  5.000          H  
ATOM    762 3HD2 LEU A  49      -3.527  -6.761   7.759  1.00  5.000          H  
ATOM    763  N   VAL A  50      -8.444  -5.295   8.981  1.00  2.320          N  
ATOM    764  CA  VAL A  50      -9.462  -5.031   9.989  1.00  2.290          C  
ATOM    765  C   VAL A  50      -9.934  -6.317  10.637  1.00  2.640          C  
ATOM    766  O   VAL A  50     -10.095  -6.352  11.855  1.00  2.660          O  
ATOM    767  CB  VAL A  50     -10.645  -4.272   9.387  1.00  3.220          C  
ATOM    768  CG1 VAL A  50     -11.831  -4.166  10.382  1.00  3.220          C  
ATOM    769  CG2 VAL A  50     -10.159  -2.920   9.044  1.00  3.220          C  
ATOM    770  H   VAL A  50      -8.618  -5.026   8.006  1.00  2.780          H  
ATOM    771  HA  VAL A  50      -9.017  -4.399  10.759  1.00  2.750          H  
ATOM    772  HB  VAL A  50     -10.979  -4.789   8.493  1.00  3.860          H  
ATOM    773 1HG1 VAL A  50     -12.644  -3.606   9.927  1.00  3.860          H  
ATOM    774 2HG1 VAL A  50     -12.194  -5.158  10.649  1.00  3.860          H  
ATOM    775 3HG1 VAL A  50     -11.499  -3.649  11.286  1.00  3.860          H  
ATOM    776 1HG2 VAL A  50     -10.925  -2.359   8.589  1.00  3.860          H  
ATOM    777 2HG2 VAL A  50      -9.828  -2.429   9.955  1.00  3.860          H  
ATOM    778 3HG2 VAL A  50      -9.339  -2.997   8.367  1.00  3.860          H  
ATOM    779  N   VAL A  51     -10.180  -7.361   9.839  1.00  3.070          N  
ATOM    780  CA  VAL A  51     -10.608  -8.645  10.378  1.00  3.540          C  
ATOM    781  C   VAL A  51      -9.562  -9.220  11.318  1.00  3.550          C  
ATOM    782  O   VAL A  51      -9.912  -9.793  12.358  1.00  3.730          O  
ATOM    783  CB  VAL A  51     -10.927  -9.651   9.261  1.00  4.770          C  
ATOM    784  CG1 VAL A  51     -11.138 -11.064   9.853  1.00  4.770          C  
ATOM    785  CG2 VAL A  51     -12.201  -9.196   8.549  1.00  4.770          C  
ATOM    786  H   VAL A  51     -10.084  -7.240   8.825  1.00  3.680          H  
ATOM    787  HA  VAL A  51     -11.524  -8.481  10.939  1.00  4.250          H  
ATOM    788  HB  VAL A  51     -10.095  -9.688   8.553  1.00  5.720          H  
ATOM    789 1HG1 VAL A  51     -11.376 -11.757   9.049  1.00  5.720          H  
ATOM    790 2HG1 VAL A  51     -10.236 -11.410  10.358  1.00  5.720          H  
ATOM    791 3HG1 VAL A  51     -11.950 -11.037  10.562  1.00  5.720          H  
ATOM    792 1HG2 VAL A  51     -12.440  -9.892   7.746  1.00  5.720          H  
ATOM    793 2HG2 VAL A  51     -13.019  -9.165   9.259  1.00  5.720          H  
ATOM    794 3HG2 VAL A  51     -12.058  -8.208   8.134  1.00  5.720          H  
ATOM    795  N   GLN A  52      -8.282  -9.134  10.946  1.00  3.490          N  
ATOM    796  CA  GLN A  52      -7.245  -9.647  11.821  1.00  3.680          C  
ATOM    797  C   GLN A  52      -7.283  -8.911  13.164  1.00  3.360          C  
ATOM    798  O   GLN A  52      -7.236  -9.546  14.223  1.00  3.550          O  
ATOM    799  CB  GLN A  52      -5.878  -9.465  11.160  1.00  5.080          C  
ATOM    800  CG  GLN A  52      -5.647 -10.356   9.946  1.00  5.080          C  
ATOM    801  CD  GLN A  52      -4.387  -9.984   9.196  1.00  5.080          C  
ATOM    802  OE1 GLN A  52      -3.812  -8.922   9.441  1.00  5.080          O  
ATOM    803  NE2 GLN A  52      -3.956 -10.841   8.281  1.00  5.080          N  
ATOM    804  H   GLN A  52      -8.043  -8.723  10.035  1.00  4.190          H  
ATOM    805  HA  GLN A  52      -7.427 -10.707  12.001  1.00  4.420          H  
ATOM    806 1HB  GLN A  52      -5.773  -8.427  10.839  1.00  6.090          H  
ATOM    807 2HB  GLN A  52      -5.092  -9.664  11.886  1.00  6.090          H  
ATOM    808 1HG  GLN A  52      -5.551 -11.385  10.285  1.00  6.090          H  
ATOM    809 2HG  GLN A  52      -6.491 -10.269   9.271  1.00  6.090          H  
ATOM    810 1HE2 GLN A  52      -3.129 -10.638   7.756  1.00  6.090          H  
ATOM    811 2HE2 GLN A  52      -4.456 -11.692   8.112  1.00  6.090          H  
ATOM    812  N   LYS A  53      -7.431  -7.575  13.124  1.00  2.980          N  
ATOM    813  CA  LYS A  53      -7.528  -6.817  14.364  1.00  2.890          C  
ATOM    814  C   LYS A  53      -8.794  -7.138  15.140  1.00  2.940          C  
ATOM    815  O   LYS A  53      -8.747  -7.217  16.371  1.00  3.090          O  
ATOM    816  CB  LYS A  53      -7.449  -5.312  14.098  1.00  4.080          C  
ATOM    817  CG  LYS A  53      -6.058  -4.780  13.697  1.00  4.080          C  
ATOM    818  CD  LYS A  53      -5.057  -4.758  14.903  1.00  4.080          C  
ATOM    819  CE  LYS A  53      -5.379  -3.617  15.906  1.00  4.080          C  
ATOM    820  NZ  LYS A  53      -4.407  -3.584  17.026  1.00  4.080          N  
ATOM    821  H   LYS A  53      -7.437  -7.088  12.221  1.00  3.580          H  
ATOM    822  HA  LYS A  53      -6.696  -7.103  14.992  1.00  3.470          H  
ATOM    823 1HB  LYS A  53      -8.120  -5.076  13.266  1.00  4.900          H  
ATOM    824 2HB  LYS A  53      -7.818  -4.771  14.956  1.00  4.900          H  
ATOM    825 1HG  LYS A  53      -5.650  -5.409  12.902  1.00  4.900          H  
ATOM    826 2HG  LYS A  53      -6.171  -3.767  13.304  1.00  4.900          H  
ATOM    827 1HD  LYS A  53      -5.072  -5.695  15.444  1.00  4.900          H  
ATOM    828 2HD  LYS A  53      -4.047  -4.616  14.524  1.00  4.900          H  
ATOM    829 1HE  LYS A  53      -5.352  -2.661  15.387  1.00  4.900          H  
ATOM    830 2HE  LYS A  53      -6.370  -3.759  16.323  1.00  4.900          H  
ATOM    831 1HZ  LYS A  53      -4.641  -2.835  17.673  1.00  4.900          H  
ATOM    832 2HZ  LYS A  53      -4.447  -4.464  17.511  1.00  4.900          H  
ATOM    833 3HZ  LYS A  53      -3.474  -3.439  16.664  1.00  4.900          H  
ATOM    834  N   ARG A  54      -9.913  -7.319  14.442  1.00  3.010          N  
ATOM    835  CA  ARG A  54     -11.186  -7.638  15.058  1.00  3.340          C  
ATOM    836  C   ARG A  54     -11.059  -8.908  15.877  1.00  3.600          C  
ATOM    837  O   ARG A  54     -11.483  -8.951  17.038  1.00  3.820          O  
ATOM    838  CB  ARG A  54     -12.260  -7.812  13.990  1.00  4.540          C  
ATOM    839  CG  ARG A  54     -13.662  -8.111  14.492  1.00  4.540          C  
ATOM    840  CD  ARG A  54     -14.630  -8.357  13.371  1.00  4.540          C  
ATOM    841  NE  ARG A  54     -14.359  -9.614  12.640  1.00  4.540          N  
ATOM    842  CZ  ARG A  54     -14.931  -9.973  11.460  1.00  4.540          C  
ATOM    843  NH1 ARG A  54     -15.790  -9.174  10.858  1.00  4.540          N  
ATOM    844  NH2 ARG A  54     -14.637 -11.141  10.909  1.00  4.540          N  
ATOM    845  H   ARG A  54      -9.883  -7.193  13.430  1.00  3.610          H  
ATOM    846  HA  ARG A  54     -11.471  -6.819  15.718  1.00  4.010          H  
ATOM    847 1HB  ARG A  54     -12.307  -6.914  13.376  1.00  5.450          H  
ATOM    848 2HB  ARG A  54     -11.976  -8.628  13.338  1.00  5.450          H  
ATOM    849 1HG  ARG A  54     -13.651  -8.995  15.130  1.00  5.450          H  
ATOM    850 2HG  ARG A  54     -14.026  -7.261  15.059  1.00  5.450          H  
ATOM    851 1HD  ARG A  54     -15.641  -8.405  13.781  1.00  5.450          H  
ATOM    852 2HD  ARG A  54     -14.565  -7.525  12.669  1.00  5.450          H  
ATOM    853  HE  ARG A  54     -13.708 -10.263  13.062  1.00  5.450          H  
ATOM    854 1HH1 ARG A  54     -16.033  -8.281  11.266  1.00  5.450          H  
ATOM    855 2HH1 ARG A  54     -16.213  -9.454   9.983  1.00  5.450          H  
ATOM    856 1HH2 ARG A  54     -13.987 -11.767  11.366  1.00  5.450          H  
ATOM    857 2HH2 ARG A  54     -15.064 -11.413  10.035  1.00  5.450          H  
ATOM    858  N   ALA A  55     -10.479  -9.955  15.271  1.00  3.710          N  
ATOM    859  CA  ALA A  55     -10.310 -11.218  15.966  1.00  4.100          C  
ATOM    860  C   ALA A  55      -9.434 -11.047  17.198  1.00  4.030          C  
ATOM    861  O   ALA A  55      -9.773 -11.555  18.274  1.00  4.280          O  
ATOM    862  CB  ALA A  55      -9.698 -12.236  15.028  1.00  5.580          C  
ATOM    863  H   ALA A  55     -10.170  -9.863  14.295  1.00  4.450          H  
ATOM    864  HA  ALA A  55     -11.291 -11.563  16.289  1.00  4.920          H  
ATOM    865 1HB  ALA A  55      -9.589 -13.188  15.540  1.00  6.700          H  
ATOM    866 2HB  ALA A  55     -10.342 -12.355  14.158  1.00  6.700          H  
ATOM    867 3HB  ALA A  55      -8.717 -11.877  14.705  1.00  6.700          H  
ATOM    868  N   THR A  56      -8.345 -10.278  17.070  1.00  3.810          N  
ATOM    869  CA  THR A  56      -7.455 -10.058  18.192  1.00  3.950          C  
ATOM    870  C   THR A  56      -8.186  -9.364  19.318  1.00  3.990          C  
ATOM    871  O   THR A  56      -8.072  -9.787  20.467  1.00  4.250          O  
ATOM    872  CB  THR A  56      -6.214  -9.228  17.777  1.00  5.470          C  
ATOM    873  OG1 THR A  56      -5.458  -9.962  16.796  1.00  5.470          O  
ATOM    874  CG2 THR A  56      -5.319  -8.922  19.010  1.00  5.470          C  
ATOM    875  H   THR A  56      -8.082  -9.891  16.156  1.00  4.570          H  
ATOM    876  HA  THR A  56      -7.112 -11.025  18.555  1.00  4.740          H  
ATOM    877  HB  THR A  56      -6.546  -8.294  17.330  1.00  6.570          H  
ATOM    878  HG1 THR A  56      -4.952  -9.347  16.230  1.00  6.570          H  
ATOM    879 1HG2 THR A  56      -4.462  -8.340  18.694  1.00  6.570          H  
ATOM    880 2HG2 THR A  56      -5.879  -8.352  19.746  1.00  6.570          H  
ATOM    881 3HG2 THR A  56      -4.979  -9.855  19.459  1.00  6.570          H  
ATOM    882  N   LYS A  57      -8.926  -8.295  19.008  1.00  3.850          N  
ATOM    883  CA  LYS A  57      -9.640  -7.563  20.038  1.00  4.090          C  
ATOM    884  C   LYS A  57     -10.661  -8.433  20.750  1.00  4.350          C  
ATOM    885  O   LYS A  57     -10.797  -8.340  21.974  1.00  4.670          O  
ATOM    886  CB  LYS A  57     -10.277  -6.300  19.465  1.00  5.630          C  
ATOM    887  CG  LYS A  57      -9.241  -5.210  19.147  1.00  5.630          C  
ATOM    888  CD  LYS A  57      -9.870  -3.855  18.810  1.00  5.630          C  
ATOM    889  CE  LYS A  57     -10.442  -3.788  17.392  1.00  5.630          C  
ATOM    890  NZ  LYS A  57     -10.875  -2.383  17.058  1.00  5.630          N  
ATOM    891  H   LYS A  57      -8.971  -7.986  18.033  1.00  4.620          H  
ATOM    892  HA  LYS A  57      -8.917  -7.248  20.784  1.00  4.910          H  
ATOM    893 1HB  LYS A  57     -10.798  -6.558  18.540  1.00  6.760          H  
ATOM    894 2HB  LYS A  57     -11.011  -5.903  20.164  1.00  6.760          H  
ATOM    895 1HG  LYS A  57      -8.587  -5.086  20.011  1.00  6.760          H  
ATOM    896 2HG  LYS A  57      -8.630  -5.534  18.307  1.00  6.760          H  
ATOM    897 1HD  LYS A  57     -10.668  -3.636  19.519  1.00  6.760          H  
ATOM    898 2HD  LYS A  57      -9.109  -3.076  18.900  1.00  6.760          H  
ATOM    899 1HE  LYS A  57      -9.678  -4.102  16.681  1.00  6.760          H  
ATOM    900 2HE  LYS A  57     -11.298  -4.450  17.305  1.00  6.760          H  
ATOM    901 1HZ  LYS A  57     -11.247  -2.303  16.094  1.00  6.760          H  
ATOM    902 2HZ  LYS A  57     -11.583  -2.074  17.700  1.00  6.760          H  
ATOM    903 3HZ  LYS A  57     -10.074  -1.745  17.123  1.00  6.760          H  
ATOM    904  N   ALA A  58     -11.374  -9.290  20.004  1.00  4.330          N  
ATOM    905  CA  ALA A  58     -12.349 -10.175  20.623  1.00  4.710          C  
ATOM    906  C   ALA A  58     -11.669 -11.090  21.640  1.00  4.810          C  
ATOM    907  O   ALA A  58     -12.211 -11.329  22.728  1.00  5.120          O  
ATOM    908  CB  ALA A  58     -13.043 -11.002  19.556  1.00  6.440          C  
ATOM    909  H   ALA A  58     -11.266  -9.285  18.982  1.00  5.200          H  
ATOM    910  HA  ALA A  58     -13.082  -9.565  21.147  1.00  5.650          H  
ATOM    911 1HB  ALA A  58     -13.783 -11.650  20.019  1.00  7.730          H  
ATOM    912 2HB  ALA A  58     -13.530 -10.334  18.845  1.00  7.730          H  
ATOM    913 3HB  ALA A  58     -12.303 -11.607  19.033  1.00  7.730          H  
ATOM    914  N   ILE A  59     -10.470 -11.572  21.291  1.00  4.630          N  
ATOM    915  CA  ILE A  59      -9.673 -12.422  22.165  1.00  4.830          C  
ATOM    916  C   ILE A  59      -9.199 -11.666  23.392  1.00  4.880          C  
ATOM    917  O   ILE A  59      -9.271 -12.197  24.503  1.00  5.130          O  
ATOM    918  CB  ILE A  59      -8.455 -13.020  21.428  1.00  6.680          C  
ATOM    919  CG1 ILE A  59      -8.963 -14.026  20.353  1.00  6.680          C  
ATOM    920  CG2 ILE A  59      -7.476 -13.687  22.461  1.00  6.680          C  
ATOM    921  CD1 ILE A  59      -7.917 -14.461  19.335  1.00  6.680          C  
ATOM    922  H   ILE A  59     -10.132 -11.374  20.341  1.00  5.560          H  
ATOM    923  HA  ILE A  59     -10.298 -13.245  22.498  1.00  5.800          H  
ATOM    924  HB  ILE A  59      -7.929 -12.232  20.899  1.00  8.020          H  
ATOM    925 1HG1 ILE A  59      -9.340 -14.911  20.860  1.00  8.020          H  
ATOM    926 2HG1 ILE A  59      -9.787 -13.566  19.813  1.00  8.020          H  
ATOM    927 1HG2 ILE A  59      -6.619 -14.101  21.943  1.00  8.020          H  
ATOM    928 2HG2 ILE A  59      -7.116 -12.955  23.184  1.00  8.020          H  
ATOM    929 3HG2 ILE A  59      -7.998 -14.485  22.994  1.00  8.020          H  
ATOM    930 1HD1 ILE A  59      -8.373 -15.152  18.628  1.00  8.020          H  
ATOM    931 2HD1 ILE A  59      -7.553 -13.581  18.798  1.00  8.020          H  
ATOM    932 3HD1 ILE A  59      -7.088 -14.953  19.830  1.00  8.020          H  
ATOM    933  N   LEU A  60      -8.682 -10.450  23.200  1.00  4.740          N  
ATOM    934  CA  LEU A  60      -8.141  -9.694  24.319  1.00  4.950          C  
ATOM    935  C   LEU A  60      -9.223  -9.429  25.346  1.00  5.190          C  
ATOM    936  O   LEU A  60      -8.993  -9.556  26.558  1.00  5.430          O  
ATOM    937  CB  LEU A  60      -7.649  -8.321  23.852  1.00  6.850          C  
ATOM    938  CG  LEU A  60      -6.480  -8.262  22.870  1.00  6.850          C  
ATOM    939  CD1 LEU A  60      -6.257  -6.805  22.504  1.00  6.850          C  
ATOM    940  CD2 LEU A  60      -5.276  -8.938  23.396  1.00  6.850          C  
ATOM    941  H   LEU A  60      -8.623 -10.082  22.246  1.00  5.690          H  
ATOM    942  HA  LEU A  60      -7.349 -10.267  24.791  1.00  5.940          H  
ATOM    943 1HB  LEU A  60      -8.490  -7.823  23.367  1.00  8.220          H  
ATOM    944 2HB  LEU A  60      -7.382  -7.741  24.723  1.00  8.220          H  
ATOM    945  HG  LEU A  60      -6.744  -8.751  21.990  1.00  8.220          H  
ATOM    946 1HD1 LEU A  60      -5.472  -6.741  21.771  1.00  8.220          H  
ATOM    947 2HD1 LEU A  60      -7.167  -6.390  22.087  1.00  8.220          H  
ATOM    948 3HD1 LEU A  60      -5.985  -6.237  23.378  1.00  8.220          H  
ATOM    949 1HD2 LEU A  60      -4.498  -8.865  22.645  1.00  8.220          H  
ATOM    950 2HD2 LEU A  60      -4.947  -8.484  24.301  1.00  8.220          H  
ATOM    951 3HD2 LEU A  60      -5.482  -9.988  23.587  1.00  8.220          H  
ATOM    952  N   LYS A  61     -10.425  -9.096  24.861  1.00  5.200          N  
ATOM    953  CA  LYS A  61     -11.529  -8.838  25.754  1.00  5.590          C  
ATOM    954  C   LYS A  61     -11.917 -10.118  26.463  1.00  5.800          C  
ATOM    955  O   LYS A  61     -11.996 -10.134  27.686  1.00  6.120          O  
ATOM    956  CB  LYS A  61     -12.712  -8.254  24.989  1.00  7.670          C  
ATOM    957  CG  LYS A  61     -12.490  -6.823  24.500  1.00  7.670          C  
ATOM    958  CD  LYS A  61     -13.677  -6.316  23.689  1.00  7.670          C  
ATOM    959  CE  LYS A  61     -13.427  -4.904  23.162  1.00  7.670          C  
ATOM    960  NZ  LYS A  61     -14.544  -4.417  22.303  1.00  7.670          N  
ATOM    961  H   LYS A  61     -10.554  -8.988  23.849  1.00  6.240          H  
ATOM    962  HA  LYS A  61     -11.212  -8.119  26.508  1.00  6.710          H  
ATOM    963 1HB  LYS A  61     -12.915  -8.879  24.114  1.00  9.200          H  
ATOM    964 2HB  LYS A  61     -13.603  -8.271  25.622  1.00  9.200          H  
ATOM    965 1HG  LYS A  61     -12.342  -6.172  25.362  1.00  9.200          H  
ATOM    966 2HG  LYS A  61     -11.591  -6.787  23.885  1.00  9.200          H  
ATOM    967 1HD  LYS A  61     -13.842  -6.986  22.842  1.00  9.200          H  
ATOM    968 2HD  LYS A  61     -14.572  -6.315  24.313  1.00  9.200          H  
ATOM    969 1HE  LYS A  61     -13.302  -4.223  24.000  1.00  9.200          H  
ATOM    970 2HE  LYS A  61     -12.509  -4.911  22.570  1.00  9.200          H  
ATOM    971 1HZ  LYS A  61     -14.324  -3.480  21.966  1.00  9.200          H  
ATOM    972 2HZ  LYS A  61     -14.645  -5.054  21.521  1.00  9.200          H  
ATOM    973 3HZ  LYS A  61     -15.410  -4.385  22.813  1.00  9.200          H  
ATOM    974  N   LYS A  62     -12.042 -11.236  25.737  1.00  5.690          N  
ATOM    975  CA  LYS A  62     -12.411 -12.479  26.397  1.00  6.010          C  
ATOM    976  C   LYS A  62     -11.431 -12.821  27.512  1.00  6.050          C  
ATOM    977  O   LYS A  62     -11.835 -13.250  28.601  1.00  6.410          O  
ATOM    978  CB  LYS A  62     -12.478 -13.634  25.401  1.00  8.290          C  
ATOM    979  CG  LYS A  62     -12.910 -14.969  26.023  1.00  8.290          C  
ATOM    980  CD  LYS A  62     -13.020 -16.070  24.975  1.00  8.290          C  
ATOM    981  CE  LYS A  62     -13.409 -17.396  25.617  1.00  8.290          C  
ATOM    982  NZ  LYS A  62     -13.515 -18.493  24.613  1.00  8.290          N  
ATOM    983  H   LYS A  62     -11.945 -11.216  24.716  1.00  6.830          H  
ATOM    984  HA  LYS A  62     -13.398 -12.346  26.839  1.00  7.210          H  
ATOM    985 1HB  LYS A  62     -13.179 -13.378  24.605  1.00  9.940          H  
ATOM    986 2HB  LYS A  62     -11.498 -13.766  24.939  1.00  9.940          H  
ATOM    987 1HG  LYS A  62     -12.182 -15.275  26.779  1.00  9.940          H  
ATOM    988 2HG  LYS A  62     -13.875 -14.840  26.513  1.00  9.940          H  
ATOM    989 1HD  LYS A  62     -13.770 -15.794  24.232  1.00  9.940          H  
ATOM    990 2HD  LYS A  62     -12.059 -16.185  24.471  1.00  9.940          H  
ATOM    991 1HE  LYS A  62     -12.658 -17.667  26.358  1.00  9.940          H  
ATOM    992 2HE  LYS A  62     -14.371 -17.280  26.116  1.00  9.940          H  
ATOM    993 1HZ  LYS A  62     -13.775 -19.352  25.078  1.00  9.940          H  
ATOM    994 2HZ  LYS A  62     -14.219 -18.257  23.927  1.00  9.940          H  
ATOM    995 3HZ  LYS A  62     -12.625 -18.617  24.152  1.00  9.940          H  
ATOM    996  N   LEU A  63     -10.129 -12.649  27.263  1.00  5.760          N  
ATOM    997  CA  LEU A  63      -9.166 -12.974  28.298  1.00  5.920          C  
ATOM    998  C   LEU A  63      -9.390 -12.136  29.551  1.00  6.170          C  
ATOM    999  O   LEU A  63      -9.482 -12.679  30.651  1.00  6.460          O  
ATOM   1000  CB  LEU A  63      -7.737 -12.722  27.785  1.00  8.220          C  
ATOM   1001  CG  LEU A  63      -7.144 -13.676  26.745  1.00  8.220          C  
ATOM   1002  CD1 LEU A  63      -5.858 -13.065  26.231  1.00  8.220          C  
ATOM   1003  CD2 LEU A  63      -6.836 -15.025  27.389  1.00  8.220          C  
ATOM   1004  H   LEU A  63      -9.820 -12.328  26.338  1.00  6.910          H  
ATOM   1005  HA  LEU A  63      -9.289 -14.019  28.565  1.00  7.100          H  
ATOM   1006 1HB  LEU A  63      -7.714 -11.723  27.349  1.00  9.870          H  
ATOM   1007 2HB  LEU A  63      -7.078 -12.729  28.603  1.00  9.870          H  
ATOM   1008  HG  LEU A  63      -7.838 -13.805  25.912  1.00  9.870          H  
ATOM   1009 1HD1 LEU A  63      -5.407 -13.723  25.488  1.00  9.870          H  
ATOM   1010 2HD1 LEU A  63      -6.070 -12.100  25.774  1.00  9.870          H  
ATOM   1011 3HD1 LEU A  63      -5.172 -12.932  27.069  1.00  9.870          H  
ATOM   1012 1HD2 LEU A  63      -6.393 -15.686  26.644  1.00  9.870          H  
ATOM   1013 2HD2 LEU A  63      -6.132 -14.883  28.211  1.00  9.870          H  
ATOM   1014 3HD2 LEU A  63      -7.745 -15.479  27.768  1.00  9.870          H  
ATOM   1015  N   LEU A  64      -9.595 -10.829  29.397  1.00  6.130          N  
ATOM   1016  CA  LEU A  64      -9.823  -9.997  30.574  1.00  6.510          C  
ATOM   1017  C   LEU A  64     -11.186 -10.246  31.248  1.00  6.850          C  
ATOM   1018  O   LEU A  64     -11.305 -10.189  32.479  1.00  7.230          O  
ATOM   1019  CB  LEU A  64      -9.728  -8.518  30.177  1.00  8.960          C  
ATOM   1020  CG  LEU A  64      -8.327  -7.974  29.744  1.00  8.960          C  
ATOM   1021  CD1 LEU A  64      -8.504  -6.558  29.227  1.00  8.960          C  
ATOM   1022  CD2 LEU A  64      -7.354  -7.995  30.922  1.00  8.960          C  
ATOM   1023  H   LEU A  64      -9.527 -10.411  28.458  1.00  7.360          H  
ATOM   1024  HA  LEU A  64      -9.056 -10.237  31.302  1.00  7.810          H  
ATOM   1025 1HB  LEU A  64     -10.407  -8.365  29.333  1.00 10.750          H  
ATOM   1026 2HB  LEU A  64     -10.082  -7.916  31.010  1.00 10.750          H  
ATOM   1027  HG  LEU A  64      -7.926  -8.587  28.932  1.00 10.750          H  
ATOM   1028 1HD1 LEU A  64      -7.548  -6.159  28.916  1.00 10.750          H  
ATOM   1029 2HD1 LEU A  64      -9.190  -6.565  28.377  1.00 10.750          H  
ATOM   1030 3HD1 LEU A  64      -8.913  -5.932  30.019  1.00 10.750          H  
ATOM   1031 1HD2 LEU A  64      -6.388  -7.602  30.605  1.00 10.750          H  
ATOM   1032 2HD2 LEU A  64      -7.740  -7.381  31.737  1.00 10.750          H  
ATOM   1033 3HD2 LEU A  64      -7.223  -9.002  31.267  1.00 10.750          H  
ATOM   1034  N   GLU A  65     -12.228 -10.458  30.442  1.00  6.820          N  
ATOM   1035  CA  GLU A  65     -13.601 -10.645  30.916  1.00  7.280          C  
ATOM   1036  C   GLU A  65     -13.836 -11.945  31.673  1.00  7.440          C  
ATOM   1037  O   GLU A  65     -14.567 -11.972  32.663  1.00  7.870          O  
ATOM   1038  CB  GLU A  65     -14.580 -10.579  29.736  1.00 10.010          C  
ATOM   1039  CG  GLU A  65     -14.751  -9.191  29.106  1.00 10.010          C  
ATOM   1040  CD  GLU A  65     -15.603  -9.211  27.860  1.00 10.010          C  
ATOM   1041  OE1 GLU A  65     -15.895 -10.282  27.381  1.00 10.010          O  
ATOM   1042  OE2 GLU A  65     -15.957  -8.156  27.388  1.00 10.010          O  
ATOM   1043  H   GLU A  65     -12.065 -10.473  29.437  1.00  8.180          H  
ATOM   1044  HA  GLU A  65     -13.831  -9.822  31.591  1.00  8.740          H  
ATOM   1045 1HB  GLU A  65     -14.234 -11.256  28.953  1.00 12.010          H  
ATOM   1046 2HB  GLU A  65     -15.560 -10.926  30.056  1.00 12.010          H  
ATOM   1047 1HG  GLU A  65     -15.217  -8.533  29.838  1.00 12.010          H  
ATOM   1048 2HG  GLU A  65     -13.771  -8.779  28.869  1.00 12.010          H  
ATOM   1049  N   THR A  66     -13.211 -13.022  31.213  1.00  7.180          N  
ATOM   1050  CA  THR A  66     -13.406 -14.343  31.798  1.00  7.430          C  
ATOM   1051  C   THR A  66     -12.349 -14.711  32.839  1.00  7.650          C  
ATOM   1052  O   THR A  66     -12.367 -15.818  33.381  1.00  7.980          O  
ATOM   1053  CB  THR A  66     -13.429 -15.430  30.699  1.00 10.300          C  
ATOM   1054  OG1 THR A  66     -12.164 -15.480  30.018  1.00 10.300          O  
ATOM   1055  CG2 THR A  66     -14.525 -15.156  29.674  1.00 10.300          C  
ATOM   1056  H   THR A  66     -12.641 -12.934  30.371  1.00  8.620          H  
ATOM   1057  HA  THR A  66     -14.373 -14.349  32.299  1.00  8.920          H  
ATOM   1058  HB  THR A  66     -13.617 -16.396  31.164  1.00 12.360          H  
ATOM   1059  HG1 THR A  66     -12.005 -14.637  29.550  1.00 12.360          H  
ATOM   1060 1HG2 THR A  66     -14.522 -15.944  28.921  1.00 12.360          H  
ATOM   1061 2HG2 THR A  66     -15.491 -15.132  30.173  1.00 12.360          H  
ATOM   1062 3HG2 THR A  66     -14.341 -14.193  29.191  1.00 12.360          H  
ATOM   1063  N   ALA A  67     -11.407 -13.807  33.093  1.00  7.590          N  
ATOM   1064  CA  ALA A  67     -10.328 -14.060  34.037  1.00  7.900          C  
ATOM   1065  C   ALA A  67     -10.872 -14.300  35.431  1.00  8.230          C  
ATOM   1066  O   ALA A  67     -11.737 -13.558  35.899  1.00  8.410          O  
ATOM   1067  CB  ALA A  67      -9.384 -12.878  34.085  1.00 10.940          C  
ATOM   1068  H   ALA A  67     -11.477 -12.905  32.633  1.00  9.110          H  
ATOM   1069  HA  ALA A  67      -9.791 -14.952  33.710  1.00  9.480          H  
ATOM   1070 1HB  ALA A  67      -8.567 -13.076  34.783  1.00 13.120          H  
ATOM   1071 2HB  ALA A  67      -8.986 -12.683  33.111  1.00 13.120          H  
ATOM   1072 3HB  ALA A  67      -9.952 -12.016  34.412  1.00 13.120          H  
ATOM   1073  N   ASP A  68     -10.314 -15.277  36.143  1.00  8.530          N  
ATOM   1074  CA  ASP A  68     -10.709 -15.539  37.512  1.00  9.020          C  
ATOM   1075  C   ASP A  68      -9.705 -15.010  38.536  1.00  9.280          C  
ATOM   1076  O   ASP A  68      -9.848 -15.253  39.742  1.00  9.740          O  
ATOM   1077  CB  ASP A  68     -10.933 -17.039  37.663  1.00 12.430          C  
ATOM   1078  CG  ASP A  68      -9.696 -17.807  37.274  1.00 12.430          C  
ATOM   1079  OD1 ASP A  68      -8.808 -17.187  36.696  1.00 12.430          O  
ATOM   1080  OD2 ASP A  68      -9.632 -18.985  37.523  1.00 12.430          O  
ATOM   1081  H   ASP A  68      -9.597 -15.896  35.749  1.00 10.240          H  
ATOM   1082  HA  ASP A  68     -11.663 -15.040  37.691  1.00 10.820          H  
ATOM   1083 1HB  ASP A  68     -11.193 -17.273  38.693  1.00 14.920          H  
ATOM   1084 2HB  ASP A  68     -11.765 -17.352  37.028  1.00 14.920          H  
ATOM   1085  N   ARG A  69      -8.729 -14.234  38.066  1.00  9.150          N  
ATOM   1086  CA  ARG A  69      -7.713 -13.655  38.930  1.00  9.540          C  
ATOM   1087  C   ARG A  69      -7.301 -12.250  38.452  1.00  9.290          C  
ATOM   1088  O   ARG A  69      -6.848 -12.117  37.307  1.00  8.800          O  
ATOM   1089  CB  ARG A  69      -6.451 -14.514  38.918  1.00 13.200          C  
ATOM   1090  CG  ARG A  69      -6.547 -15.942  39.477  1.00 13.200          C  
ATOM   1091  CD  ARG A  69      -6.730 -15.982  40.952  1.00 13.200          C  
ATOM   1092  NE  ARG A  69      -6.719 -17.350  41.445  1.00 13.200          N  
ATOM   1093  CZ  ARG A  69      -7.779 -18.193  41.447  1.00 13.200          C  
ATOM   1094  NH1 ARG A  69      -8.956 -17.815  40.980  1.00 13.200          N  
ATOM   1095  NH2 ARG A  69      -7.625 -19.422  41.924  1.00 13.200          N  
ATOM   1096  H   ARG A  69      -8.702 -14.087  37.066  1.00 10.980          H  
ATOM   1097  HA  ARG A  69      -8.105 -13.639  39.937  1.00 11.450          H  
ATOM   1098 1HB  ARG A  69      -6.123 -14.612  37.894  1.00 15.840          H  
ATOM   1099 2HB  ARG A  69      -5.658 -14.000  39.466  1.00 15.840          H  
ATOM   1100 1HG  ARG A  69      -7.368 -16.471  39.001  1.00 15.840          H  
ATOM   1101 2HG  ARG A  69      -5.620 -16.464  39.248  1.00 15.840          H  
ATOM   1102 1HD  ARG A  69      -5.910 -15.440  41.430  1.00 15.840          H  
ATOM   1103 2HD  ARG A  69      -7.671 -15.522  41.234  1.00 15.840          H  
ATOM   1104  HE  ARG A  69      -5.845 -17.700  41.814  1.00 15.840          H  
ATOM   1105 1HH1 ARG A  69      -9.108 -16.862  40.603  1.00 15.840          H  
ATOM   1106 2HH1 ARG A  69      -9.728 -18.462  40.979  1.00 15.840          H  
ATOM   1107 1HH2 ARG A  69      -6.726 -19.719  42.280  1.00 15.840          H  
ATOM   1108 2HH2 ARG A  69      -8.404 -20.063  41.927  1.00 15.840          H  
ATOM   1109  N   PRO A  70      -7.363 -11.204  39.314  1.00  9.770          N  
ATOM   1110  CA  PRO A  70      -6.902  -9.843  39.053  1.00  9.780          C  
ATOM   1111  C   PRO A  70      -5.473  -9.801  38.522  1.00  9.560          C  
ATOM   1112  O   PRO A  70      -5.140  -8.969  37.678  1.00  9.230          O  
ATOM   1113  CB  PRO A  70      -7.006  -9.186  40.430  1.00 14.670          C  
ATOM   1114  CG  PRO A  70      -8.131  -9.926  41.115  1.00 14.670          C  
ATOM   1115  CD  PRO A  70      -7.986 -11.367  40.654  1.00 14.670          C  
ATOM   1116  HA  PRO A  70      -7.591  -9.362  38.340  1.00 11.740          H  
ATOM   1117 1HB  PRO A  70      -6.042  -9.288  40.966  1.00 17.600          H  
ATOM   1118 2HB  PRO A  70      -7.202  -8.111  40.320  1.00 17.600          H  
ATOM   1119 1HG  PRO A  70      -8.040  -9.823  42.209  1.00 17.600          H  
ATOM   1120 2HG  PRO A  70      -9.101  -9.480  40.833  1.00 17.600          H  
ATOM   1121 1HD  PRO A  70      -7.323 -11.931  41.339  1.00 17.600          H  
ATOM   1122 2HD  PRO A  70      -8.999 -11.797  40.576  1.00 17.600          H  
ATOM   1123  N   GLU A  71      -4.641 -10.740  38.980  1.00  9.880          N  
ATOM   1124  CA  GLU A  71      -3.261 -10.822  38.547  1.00  9.880          C  
ATOM   1125  C   GLU A  71      -3.143 -11.162  37.067  1.00  9.220          C  
ATOM   1126  O   GLU A  71      -2.264 -10.634  36.381  1.00  9.060          O  
ATOM   1127  CB  GLU A  71      -2.524 -11.871  39.377  1.00 13.830          C  
ATOM   1128  CG  GLU A  71      -2.349 -11.507  40.860  1.00 13.830          C  
ATOM   1129  CD  GLU A  71      -3.584 -11.763  41.704  1.00 13.830          C  
ATOM   1130  OE1 GLU A  71      -4.569 -12.239  41.169  1.00 13.830          O  
ATOM   1131  OE2 GLU A  71      -3.544 -11.480  42.875  1.00 13.830          O  
ATOM   1132  H   GLU A  71      -4.929 -11.377  39.728  1.00 11.860          H  
ATOM   1133  HA  GLU A  71      -2.793  -9.853  38.714  1.00 11.860          H  
ATOM   1134 1HB  GLU A  71      -3.062 -12.819  39.319  1.00 16.600          H  
ATOM   1135 2HB  GLU A  71      -1.535 -12.036  38.950  1.00 16.600          H  
ATOM   1136 1HG  GLU A  71      -1.518 -12.083  41.267  1.00 16.600          H  
ATOM   1137 2HG  GLU A  71      -2.088 -10.451  40.927  1.00 16.600          H  
ATOM   1138  N   GLU A  72      -4.009 -12.052  36.572  1.00  8.960          N  
ATOM   1139  CA  GLU A  72      -3.935 -12.461  35.181  1.00  8.480          C  
ATOM   1140  C   GLU A  72      -4.409 -11.301  34.342  1.00  7.960          C  
ATOM   1141  O   GLU A  72      -3.847 -11.010  33.281  1.00  7.680          O  
ATOM   1142  CB  GLU A  72      -4.773 -13.712  34.935  1.00 12.060          C  
ATOM   1143  CG  GLU A  72      -4.234 -14.971  35.627  1.00 12.060          C  
ATOM   1144  CD  GLU A  72      -2.874 -15.412  35.142  1.00 12.060          C  
ATOM   1145  OE1 GLU A  72      -2.707 -15.594  33.965  1.00 12.060          O  
ATOM   1146  OE2 GLU A  72      -2.002 -15.561  35.962  1.00 12.060          O  
ATOM   1147  H   GLU A  72      -4.763 -12.402  37.157  1.00 10.750          H  
ATOM   1148  HA  GLU A  72      -2.897 -12.677  34.922  1.00 10.180          H  
ATOM   1149 1HB  GLU A  72      -5.795 -13.543  35.280  1.00 14.480          H  
ATOM   1150 2HB  GLU A  72      -4.812 -13.905  33.879  1.00 14.480          H  
ATOM   1151 1HG  GLU A  72      -4.155 -14.763  36.689  1.00 14.480          H  
ATOM   1152 2HG  GLU A  72      -4.948 -15.783  35.494  1.00 14.480          H  
ATOM   1153  N   GLN A  73      -5.411 -10.582  34.866  1.00  7.980          N  
ATOM   1154  CA  GLN A  73      -5.921  -9.436  34.144  1.00  7.750          C  
ATOM   1155  C   GLN A  73      -4.836  -8.376  34.021  1.00  7.700          C  
ATOM   1156  O   GLN A  73      -4.687  -7.780  32.957  1.00  7.460          O  
ATOM   1157  CB  GLN A  73      -7.127  -8.825  34.849  1.00 10.940          C  
ATOM   1158  CG  GLN A  73      -8.340  -9.673  34.817  1.00 10.940          C  
ATOM   1159  CD  GLN A  73      -9.483  -9.082  35.593  1.00 10.940          C  
ATOM   1160  OE1 GLN A  73      -9.295  -8.536  36.686  1.00 10.940          O  
ATOM   1161  NE2 GLN A  73     -10.678  -9.169  35.038  1.00 10.940          N  
ATOM   1162  H   GLN A  73      -5.833 -10.893  35.748  1.00  9.580          H  
ATOM   1163  HA  GLN A  73      -6.212  -9.759  33.150  1.00  9.300          H  
ATOM   1164 1HB  GLN A  73      -6.879  -8.627  35.887  1.00 13.130          H  
ATOM   1165 2HB  GLN A  73      -7.372  -7.872  34.385  1.00 13.130          H  
ATOM   1166 1HG  GLN A  73      -8.656  -9.820  33.785  1.00 13.130          H  
ATOM   1167 2HG  GLN A  73      -8.083 -10.623  35.278  1.00 13.130          H  
ATOM   1168 1HE2 GLN A  73     -11.478  -8.796  35.507  1.00 13.130          H  
ATOM   1169 2HE2 GLN A  73     -10.808  -9.614  34.119  1.00 13.130          H  
ATOM   1170  N   ALA A  74      -4.062  -8.158  35.096  1.00  8.090          N  
ATOM   1171  CA  ALA A  74      -2.975  -7.183  35.099  1.00  8.260          C  
ATOM   1172  C   ALA A  74      -1.908  -7.515  34.063  1.00  7.980          C  
ATOM   1173  O   ALA A  74      -1.359  -6.614  33.414  1.00  7.900          O  
ATOM   1174  CB  ALA A  74      -2.344  -7.117  36.472  1.00 11.500          C  
ATOM   1175  H   ALA A  74      -4.287  -8.650  35.968  1.00  9.710          H  
ATOM   1176  HA  ALA A  74      -3.399  -6.212  34.853  1.00  9.910          H  
ATOM   1177 1HB  ALA A  74      -1.558  -6.369  36.478  1.00 13.800          H  
ATOM   1178 2HB  ALA A  74      -3.110  -6.858  37.204  1.00 13.800          H  
ATOM   1179 3HB  ALA A  74      -1.923  -8.089  36.718  1.00 13.800          H  
ATOM   1180  N   VAL A  75      -1.600  -8.807  33.907  1.00  7.980          N  
ATOM   1181  CA  VAL A  75      -0.610  -9.219  32.922  1.00  7.920          C  
ATOM   1182  C   VAL A  75      -1.097  -8.921  31.524  1.00  7.380          C  
ATOM   1183  O   VAL A  75      -0.354  -8.376  30.700  1.00  7.330          O  
ATOM   1184  CB  VAL A  75      -0.298 -10.729  33.026  1.00 11.110          C  
ATOM   1185  CG1 VAL A  75       0.593 -11.191  31.842  1.00 11.110          C  
ATOM   1186  CG2 VAL A  75       0.410 -11.003  34.337  1.00 11.110          C  
ATOM   1187  H   VAL A  75      -2.035  -9.495  34.535  1.00  9.580          H  
ATOM   1188  HA  VAL A  75       0.307  -8.657  33.102  1.00  9.500          H  
ATOM   1189  HB  VAL A  75      -1.236 -11.296  32.984  1.00 13.330          H  
ATOM   1190 1HG1 VAL A  75       0.790 -12.258  31.942  1.00 13.330          H  
ATOM   1191 2HG1 VAL A  75       0.096 -11.017  30.892  1.00 13.330          H  
ATOM   1192 3HG1 VAL A  75       1.535 -10.644  31.860  1.00 13.330          H  
ATOM   1193 1HG2 VAL A  75       0.620 -12.069  34.423  1.00 13.330          H  
ATOM   1194 2HG2 VAL A  75       1.342 -10.442  34.368  1.00 13.330          H  
ATOM   1195 3HG2 VAL A  75      -0.214 -10.696  35.160  1.00 13.330          H  
ATOM   1196  N   TRP A  76      -2.339  -9.301  31.244  1.00  7.140          N  
ATOM   1197  CA  TRP A  76      -2.896  -9.087  29.928  1.00  6.870          C  
ATOM   1198  C   TRP A  76      -3.045  -7.618  29.653  1.00  6.740          C  
ATOM   1199  O   TRP A  76      -2.693  -7.168  28.570  1.00  6.670          O  
ATOM   1200  CB  TRP A  76      -4.198  -9.851  29.832  1.00  9.730          C  
ATOM   1201  CG  TRP A  76      -3.917 -11.297  30.005  1.00  9.730          C  
ATOM   1202  CD1 TRP A  76      -2.725 -11.921  29.764  1.00  9.730          C  
ATOM   1203  CD2 TRP A  76      -4.778 -12.310  30.523  1.00  9.730          C  
ATOM   1204  NE1 TRP A  76      -2.798 -13.199  30.083  1.00  9.730          N  
ATOM   1205  CE2 TRP A  76      -4.037 -13.486  30.538  1.00  9.730          C  
ATOM   1206  CE3 TRP A  76      -6.080 -12.324  30.980  1.00  9.730          C  
ATOM   1207  CZ2 TRP A  76      -4.559 -14.669  30.974  1.00  9.730          C  
ATOM   1208  CZ3 TRP A  76      -6.597 -13.523  31.407  1.00  9.730          C  
ATOM   1209  CH2 TRP A  76      -5.864 -14.662  31.400  1.00  9.730          C  
ATOM   1210  H   TRP A  76      -2.899  -9.772  31.968  1.00  8.570          H  
ATOM   1211  HA  TRP A  76      -2.207  -9.464  29.187  1.00  8.240          H  
ATOM   1212 1HB  TRP A  76      -4.864  -9.535  30.630  1.00 11.670          H  
ATOM   1213 2HB  TRP A  76      -4.686  -9.677  28.876  1.00 11.670          H  
ATOM   1214  HD1 TRP A  76      -1.813 -11.479  29.387  1.00 11.670          H  
ATOM   1215  HE1 TRP A  76      -1.986 -13.836  29.998  1.00 11.670          H  
ATOM   1216  HE3 TRP A  76      -6.683 -11.422  30.990  1.00 11.670          H  
ATOM   1217  HZ2 TRP A  76      -3.979 -15.589  30.991  1.00 11.670          H  
ATOM   1218  HZ3 TRP A  76      -7.602 -13.553  31.749  1.00 11.670          H  
ATOM   1219  HH2 TRP A  76      -6.315 -15.586  31.750  1.00 11.670          H  
ATOM   1220  N   ARG A  77      -3.494  -6.852  30.633  1.00  6.910          N  
ATOM   1221  CA  ARG A  77      -3.626  -5.424  30.480  1.00  7.090          C  
ATOM   1222  C   ARG A  77      -2.285  -4.813  30.074  1.00  7.130          C  
ATOM   1223  O   ARG A  77      -2.238  -3.990  29.158  1.00  7.170          O  
ATOM   1224  CB  ARG A  77      -4.139  -4.829  31.775  1.00  9.850          C  
ATOM   1225  CG  ARG A  77      -4.329  -3.329  31.813  1.00  9.850          C  
ATOM   1226  CD  ARG A  77      -4.801  -2.904  33.161  1.00  9.850          C  
ATOM   1227  NE  ARG A  77      -3.808  -3.188  34.210  1.00  9.850          N  
ATOM   1228  CZ  ARG A  77      -4.068  -3.244  35.541  1.00  9.850          C  
ATOM   1229  NH1 ARG A  77      -5.289  -3.031  35.995  1.00  9.850          N  
ATOM   1230  NH2 ARG A  77      -3.088  -3.511  36.393  1.00  9.850          N  
ATOM   1231  H   ARG A  77      -3.788  -7.271  31.512  1.00  8.290          H  
ATOM   1232  HA  ARG A  77      -4.354  -5.227  29.697  1.00  8.510          H  
ATOM   1233 1HB  ARG A  77      -5.098  -5.285  32.016  1.00 11.820          H  
ATOM   1234 2HB  ARG A  77      -3.452  -5.098  32.570  1.00 11.820          H  
ATOM   1235 1HG  ARG A  77      -3.384  -2.824  31.607  1.00 11.820          H  
ATOM   1236 2HG  ARG A  77      -5.071  -3.029  31.072  1.00 11.820          H  
ATOM   1237 1HD  ARG A  77      -5.002  -1.830  33.155  1.00 11.820          H  
ATOM   1238 2HD  ARG A  77      -5.717  -3.445  33.393  1.00 11.820          H  
ATOM   1239  HE  ARG A  77      -2.852  -3.355  33.914  1.00 11.820          H  
ATOM   1240 1HH1 ARG A  77      -6.042  -2.822  35.356  1.00 11.820          H  
ATOM   1241 2HH1 ARG A  77      -5.475  -3.072  36.987  1.00 11.820          H  
ATOM   1242 1HH2 ARG A  77      -2.150  -3.672  36.053  1.00 11.820          H  
ATOM   1243 2HH2 ARG A  77      -3.277  -3.553  37.385  1.00 11.820          H  
ATOM   1244  N   ALA A  78      -1.192  -5.192  30.759  1.00  7.300          N  
ATOM   1245  CA  ALA A  78       0.123  -4.669  30.405  1.00  7.560          C  
ATOM   1246  C   ALA A  78       0.524  -5.068  28.989  1.00  7.310          C  
ATOM   1247  O   ALA A  78       1.068  -4.253  28.235  1.00  7.490          O  
ATOM   1248  CB  ALA A  78       1.159  -5.184  31.381  1.00 10.480          C  
ATOM   1249  H   ALA A  78      -1.279  -5.833  31.557  1.00  8.760          H  
ATOM   1250  HA  ALA A  78       0.079  -3.582  30.456  1.00  9.070          H  
ATOM   1251 1HB  ALA A  78       2.135  -4.775  31.134  1.00 12.580          H  
ATOM   1252 2HB  ALA A  78       0.878  -4.882  32.390  1.00 12.580          H  
ATOM   1253 3HB  ALA A  78       1.192  -6.273  31.327  1.00 12.580          H  
ATOM   1254  N   ALA A  79       0.255  -6.327  28.626  1.00  7.060          N  
ATOM   1255  CA  ALA A  79       0.564  -6.826  27.298  1.00  7.020          C  
ATOM   1256  C   ALA A  79      -0.223  -6.061  26.230  1.00  6.880          C  
ATOM   1257  O   ALA A  79       0.304  -5.775  25.148  1.00  7.030          O  
ATOM   1258  CB  ALA A  79       0.293  -8.314  27.255  1.00  9.840          C  
ATOM   1259  H   ALA A  79      -0.143  -6.971  29.320  1.00  8.470          H  
ATOM   1260  HA  ALA A  79       1.615  -6.653  27.107  1.00  8.420          H  
ATOM   1261 1HB  ALA A  79       0.548  -8.709  26.275  1.00 11.810          H  
ATOM   1262 2HB  ALA A  79       0.891  -8.814  28.017  1.00 11.810          H  
ATOM   1263 3HB  ALA A  79      -0.747  -8.482  27.463  1.00 11.810          H  
ATOM   1264  N   ILE A  80      -1.469  -5.711  26.545  1.00  6.790          N  
ATOM   1265  CA  ILE A  80      -2.326  -4.938  25.663  1.00  6.980          C  
ATOM   1266  C   ILE A  80      -1.733  -3.553  25.498  1.00  7.240          C  
ATOM   1267  O   ILE A  80      -1.610  -3.057  24.385  1.00  7.510          O  
ATOM   1268  CB  ILE A  80      -3.776  -4.895  26.160  1.00  9.700          C  
ATOM   1269  CG1 ILE A  80      -4.340  -6.306  26.050  1.00  9.700          C  
ATOM   1270  CG2 ILE A  80      -4.593  -3.902  25.296  1.00  9.700          C  
ATOM   1271  CD1 ILE A  80      -5.624  -6.574  26.777  1.00  9.700          C  
ATOM   1272  H   ILE A  80      -1.839  -6.035  27.443  1.00  8.150          H  
ATOM   1273  HA  ILE A  80      -2.337  -5.423  24.687  1.00  8.380          H  
ATOM   1274  HB  ILE A  80      -3.802  -4.596  27.206  1.00 11.640          H  
ATOM   1275 1HG1 ILE A  80      -4.481  -6.493  25.014  1.00 11.640          H  
ATOM   1276 2HG1 ILE A  80      -3.614  -6.993  26.407  1.00 11.640          H  
ATOM   1277 1HG2 ILE A  80      -5.622  -3.877  25.633  1.00 11.640          H  
ATOM   1278 2HG2 ILE A  80      -4.174  -2.898  25.381  1.00 11.640          H  
ATOM   1279 3HG2 ILE A  80      -4.560  -4.216  24.250  1.00 11.640          H  
ATOM   1280 1HD1 ILE A  80      -5.920  -7.610  26.616  1.00 11.640          H  
ATOM   1281 2HD1 ILE A  80      -5.464  -6.411  27.839  1.00 11.640          H  
ATOM   1282 3HD1 ILE A  80      -6.413  -5.919  26.424  1.00 11.640          H  
ATOM   1283  N   GLU A  81      -1.307  -2.920  26.589  1.00  7.350          N  
ATOM   1284  CA  GLU A  81      -0.731  -1.591  26.443  1.00  7.820          C  
ATOM   1285  C   GLU A  81       0.486  -1.632  25.517  1.00  7.850          C  
ATOM   1286  O   GLU A  81       0.653  -0.726  24.691  1.00  8.190          O  
ATOM   1287  CB  GLU A  81      -0.327  -1.039  27.813  1.00 10.760          C  
ATOM   1288  CG  GLU A  81      -1.493  -0.648  28.713  1.00 10.760          C  
ATOM   1289  CD  GLU A  81      -2.166   0.603  28.252  1.00 10.760          C  
ATOM   1290  OE1 GLU A  81      -1.466   1.579  28.091  1.00 10.760          O  
ATOM   1291  OE2 GLU A  81      -3.353   0.607  28.044  1.00 10.760          O  
ATOM   1292  H   GLU A  81      -1.445  -3.337  27.515  1.00  8.820          H  
ATOM   1293  HA  GLU A  81      -1.482  -0.932  26.006  1.00  9.380          H  
ATOM   1294 1HB  GLU A  81       0.269  -1.782  28.341  1.00 12.910          H  
ATOM   1295 2HB  GLU A  81       0.300  -0.157  27.677  1.00 12.910          H  
ATOM   1296 1HG  GLU A  81      -2.225  -1.458  28.722  1.00 12.910          H  
ATOM   1297 2HG  GLU A  81      -1.127  -0.514  29.732  1.00 12.910          H  
ATOM   1298  N   ARG A  82       1.304  -2.699  25.604  1.00  7.660          N  
ATOM   1299  CA  ARG A  82       2.454  -2.846  24.708  1.00  7.870          C  
ATOM   1300  C   ARG A  82       1.982  -2.979  23.242  1.00  7.860          C  
ATOM   1301  O   ARG A  82       2.539  -2.349  22.333  1.00  8.200          O  
ATOM   1302  CB  ARG A  82       3.316  -4.045  25.097  1.00 10.930          C  
ATOM   1303  CG  ARG A  82       4.102  -3.865  26.399  1.00 10.930          C  
ATOM   1304  CD  ARG A  82       5.175  -4.902  26.594  1.00 10.930          C  
ATOM   1305  NE  ARG A  82       4.660  -6.273  26.784  1.00 10.930          N  
ATOM   1306  CZ  ARG A  82       4.311  -6.837  27.972  1.00 10.930          C  
ATOM   1307  NH1 ARG A  82       4.380  -6.155  29.098  1.00 10.930          N  
ATOM   1308  NH2 ARG A  82       3.901  -8.099  27.996  1.00 10.930          N  
ATOM   1309  H   ARG A  82       1.131  -3.379  26.355  1.00  9.190          H  
ATOM   1310  HA  ARG A  82       3.073  -1.961  24.806  1.00  9.440          H  
ATOM   1311 1HB  ARG A  82       2.689  -4.922  25.221  1.00 13.120          H  
ATOM   1312 2HB  ARG A  82       4.024  -4.257  24.299  1.00 13.120          H  
ATOM   1313 1HG  ARG A  82       4.577  -2.885  26.402  1.00 13.120          H  
ATOM   1314 2HG  ARG A  82       3.409  -3.930  27.234  1.00 13.120          H  
ATOM   1315 1HD  ARG A  82       5.812  -4.908  25.710  1.00 13.120          H  
ATOM   1316 2HD  ARG A  82       5.781  -4.636  27.456  1.00 13.120          H  
ATOM   1317  HE  ARG A  82       4.592  -6.855  25.959  1.00 13.120          H  
ATOM   1318 1HH1 ARG A  82       4.693  -5.196  29.095  1.00 13.120          H  
ATOM   1319 2HH1 ARG A  82       4.128  -6.600  29.970  1.00 13.120          H  
ATOM   1320 1HH2 ARG A  82       3.852  -8.632  27.137  1.00 13.120          H  
ATOM   1321 2HH2 ARG A  82       3.639  -8.533  28.872  1.00 13.120          H  
ATOM   1322  N   LEU A  83       0.922  -3.768  23.030  1.00  7.650          N  
ATOM   1323  CA  LEU A  83       0.323  -3.991  21.713  1.00  7.910          C  
ATOM   1324  C   LEU A  83      -0.226  -2.686  21.114  1.00  8.210          C  
ATOM   1325  O   LEU A  83      -0.066  -2.430  19.917  1.00  8.650          O  
ATOM   1326  CB  LEU A  83      -0.794  -5.052  21.843  1.00 10.970          C  
ATOM   1327  CG  LEU A  83      -1.586  -5.486  20.589  1.00 10.970          C  
ATOM   1328  CD1 LEU A  83      -0.676  -6.118  19.534  1.00 10.970          C  
ATOM   1329  CD2 LEU A  83      -2.651  -6.484  21.037  1.00 10.970          C  
ATOM   1330  H   LEU A  83       0.558  -4.304  23.825  1.00  9.180          H  
ATOM   1331  HA  LEU A  83       1.101  -4.371  21.054  1.00  9.490          H  
ATOM   1332 1HB  LEU A  83      -0.358  -5.944  22.289  1.00 13.160          H  
ATOM   1333 2HB  LEU A  83      -1.526  -4.666  22.536  1.00 13.160          H  
ATOM   1334  HG  LEU A  83      -2.061  -4.612  20.145  1.00 13.160          H  
ATOM   1335 1HD1 LEU A  83      -1.287  -6.400  18.688  1.00 13.160          H  
ATOM   1336 2HD1 LEU A  83       0.081  -5.407  19.207  1.00 13.160          H  
ATOM   1337 3HD1 LEU A  83      -0.188  -7.005  19.947  1.00 13.160          H  
ATOM   1338 1HD2 LEU A  83      -3.246  -6.794  20.181  1.00 13.160          H  
ATOM   1339 2HD2 LEU A  83      -2.174  -7.345  21.469  1.00 13.160          H  
ATOM   1340 3HD2 LEU A  83      -3.289  -6.010  21.780  1.00 13.160          H  
ATOM   1341  N   VAL A  84      -0.881  -1.867  21.942  1.00  8.130          N  
ATOM   1342  CA  VAL A  84      -1.432  -0.591  21.497  1.00  8.630          C  
ATOM   1343  C   VAL A  84      -0.341   0.439  21.181  1.00  8.950          C  
ATOM   1344  O   VAL A  84      -0.361   1.051  20.119  1.00  9.490          O  
ATOM   1345  CB  VAL A  84      -2.422  -0.016  22.535  1.00 11.880          C  
ATOM   1346  CG1 VAL A  84      -2.858   1.415  22.130  1.00 11.880          C  
ATOM   1347  CG2 VAL A  84      -3.654  -0.940  22.623  1.00 11.880          C  
ATOM   1348  H   VAL A  84      -1.013  -2.182  22.906  1.00  9.760          H  
ATOM   1349  HA  VAL A  84      -1.993  -0.778  20.583  1.00 10.360          H  
ATOM   1350  HB  VAL A  84      -1.930   0.035  23.512  1.00 14.260          H  
ATOM   1351 1HG1 VAL A  84      -3.555   1.801  22.872  1.00 14.260          H  
ATOM   1352 2HG1 VAL A  84      -1.997   2.079  22.078  1.00 14.260          H  
ATOM   1353 3HG1 VAL A  84      -3.346   1.379  21.156  1.00 14.260          H  
ATOM   1354 1HG2 VAL A  84      -4.353  -0.552  23.366  1.00 14.260          H  
ATOM   1355 2HG2 VAL A  84      -4.143  -0.985  21.651  1.00 14.260          H  
ATOM   1356 3HG2 VAL A  84      -3.337  -1.937  22.913  1.00 14.260          H  
ATOM   1357  N   ILE A  85       0.628   0.636  22.077  1.00  8.750          N  
ATOM   1358  CA  ILE A  85       1.685   1.616  21.804  1.00  9.190          C  
ATOM   1359  C   ILE A  85       2.496   1.210  20.563  1.00  9.320          C  
ATOM   1360  O   ILE A  85       3.012   2.063  19.840  1.00  9.610          O  
ATOM   1361  CB  ILE A  85       2.569   1.854  23.065  1.00 12.690          C  
ATOM   1362  CG1 ILE A  85       3.492   3.116  22.935  1.00 12.690          C  
ATOM   1363  CG2 ILE A  85       3.422   0.650  23.355  1.00 12.690          C  
ATOM   1364  CD1 ILE A  85       2.806   4.431  22.816  1.00 12.690          C  
ATOM   1365  H   ILE A  85       0.606   0.115  22.957  1.00 10.500          H  
ATOM   1366  HA  ILE A  85       1.192   2.552  21.573  1.00 11.030          H  
ATOM   1367  HB  ILE A  85       1.909   2.015  23.918  1.00 15.230          H  
ATOM   1368 1HG1 ILE A  85       4.092   3.172  23.831  1.00 15.230          H  
ATOM   1369 2HG1 ILE A  85       4.147   2.997  22.070  1.00 15.230          H  
ATOM   1370 1HG2 ILE A  85       3.986   0.810  24.266  1.00 15.230          H  
ATOM   1371 2HG2 ILE A  85       2.780  -0.181  23.481  1.00 15.230          H  
ATOM   1372 3HG2 ILE A  85       4.109   0.458  22.538  1.00 15.230          H  
ATOM   1373 1HD1 ILE A  85       3.544   5.215  22.760  1.00 15.230          H  
ATOM   1374 2HD1 ILE A  85       2.225   4.437  21.922  1.00 15.230          H  
ATOM   1375 3HD1 ILE A  85       2.166   4.599  23.677  1.00 15.230          H  
ATOM   1376  N   GLY A  86       2.583  -0.103  20.294  1.00  9.220          N  
ATOM   1377  CA  GLY A  86       3.265  -0.648  19.129  1.00  9.550          C  
ATOM   1378  C   GLY A  86       2.398  -0.647  17.850  1.00  9.270          C  
ATOM   1379  O   GLY A  86       2.792  -1.202  16.823  1.00  9.520          O  
ATOM   1380  H   GLY A  86       2.218  -0.780  20.974  1.00 11.060          H  
ATOM   1381 1HA  GLY A  86       4.174  -0.077  18.951  1.00 11.460          H  
ATOM   1382 2HA  GLY A  86       3.564  -1.669  19.358  1.00 11.460          H  
ATOM   1383  N   ASN A  87       1.209  -0.070  17.914  1.00  8.960          N  
ATOM   1384  CA  ASN A  87       0.275  -0.003  16.802  1.00  8.990          C  
ATOM   1385  C   ASN A  87       0.642   1.132  15.843  1.00  8.980          C  
ATOM   1386  O   ASN A  87       0.658   2.289  16.227  1.00  9.230          O  
ATOM   1387  CB  ASN A  87      -1.144   0.187  17.324  1.00 12.570          C  
ATOM   1388  CG  ASN A  87      -2.177   0.135  16.273  1.00 12.570          C  
ATOM   1389  OD1 ASN A  87      -1.829   0.066  15.085  1.00 12.570          O  
ATOM   1390  ND2 ASN A  87      -3.438   0.169  16.670  1.00 12.570          N  
ATOM   1391  H   ASN A  87       0.899   0.352  18.791  1.00 10.750          H  
ATOM   1392  HA  ASN A  87       0.329  -0.941  16.246  1.00 10.790          H  
ATOM   1393 1HB  ASN A  87      -1.356  -0.576  18.076  1.00 15.090          H  
ATOM   1394 2HB  ASN A  87      -1.218   1.151  17.811  1.00 15.090          H  
ATOM   1395 1HD2 ASN A  87      -4.198   0.148  16.007  1.00 15.090          H  
ATOM   1396 2HD2 ASN A  87      -3.652   0.233  17.647  1.00 15.090          H  
ATOM   1397  N   THR A  88       0.961   0.847  14.585  1.00  8.950          N  
ATOM   1398  CA  THR A  88       1.333   1.945  13.672  1.00  9.260          C  
ATOM   1399  C   THR A  88       0.155   2.941  13.513  1.00  9.260          C  
ATOM   1400  O   THR A  88       0.339   4.108  13.178  1.00  9.410          O  
ATOM   1401  CB  THR A  88       1.799   1.431  12.285  1.00 12.840          C  
ATOM   1402  OG1 THR A  88       2.466   2.484  11.589  1.00 12.840          O  
ATOM   1403  CG2 THR A  88       0.644   0.979  11.448  1.00 12.840          C  
ATOM   1404  H   THR A  88       0.960  -0.115  14.270  1.00 10.740          H  
ATOM   1405  HA  THR A  88       2.171   2.487  14.112  1.00 11.110          H  
ATOM   1406  HB  THR A  88       2.477   0.594  12.410  1.00 15.410          H  
ATOM   1407  HG1 THR A  88       3.359   2.624  11.972  1.00 15.410          H  
ATOM   1408 1HG2 THR A  88       1.040   0.639  10.504  1.00 15.410          H  
ATOM   1409 2HG2 THR A  88       0.148   0.169  11.957  1.00 15.410          H  
ATOM   1410 3HG2 THR A  88      -0.054   1.792  11.271  1.00 15.410          H  
ATOM   1411  N   ALA A  89      -1.072   2.460  13.762  1.00  9.330          N  
ATOM   1412  CA  ALA A  89      -2.305   3.239  13.639  1.00  9.630          C  
ATOM   1413  C   ALA A  89      -2.554   4.130  14.875  1.00  9.850          C  
ATOM   1414  O   ALA A  89      -3.564   4.833  14.945  1.00  9.910          O  
ATOM   1415  CB  ALA A  89      -3.492   2.314  13.410  1.00 13.360          C  
ATOM   1416  H   ALA A  89      -1.139   1.493  14.072  1.00 11.200          H  
ATOM   1417  HA  ALA A  89      -2.198   3.891  12.773  1.00 11.560          H  
ATOM   1418 1HB  ALA A  89      -4.392   2.911  13.279  1.00 16.030          H  
ATOM   1419 2HB  ALA A  89      -3.318   1.720  12.522  1.00 16.030          H  
ATOM   1420 3HB  ALA A  89      -3.620   1.665  14.255  1.00 16.030          H  
ATOM   1421  N   TYR A  90      -1.653   4.064  15.852  1.00 10.220          N  
ATOM   1422  CA  TYR A  90      -1.661   4.839  17.090  1.00 10.720          C  
ATOM   1423  C   TYR A  90      -1.714   6.347  16.869  1.00 10.900          C  
ATOM   1424  O   TYR A  90      -0.937   6.895  16.083  1.00 11.260          O  
ATOM   1425  CB  TYR A  90      -0.380   4.462  17.812  1.00 14.810          C  
ATOM   1426  CG  TYR A  90       0.073   5.257  18.922  1.00 14.810          C  
ATOM   1427  CD1 TYR A  90      -0.450   5.203  20.188  1.00 14.810          C  
ATOM   1428  CD2 TYR A  90       1.140   6.067  18.628  1.00 14.810          C  
ATOM   1429  CE1 TYR A  90       0.140   5.991  21.148  1.00 14.810          C  
ATOM   1430  CE2 TYR A  90       1.700   6.813  19.542  1.00 14.810          C  
ATOM   1431  CZ  TYR A  90       1.243   6.800  20.787  1.00 14.810          C  
ATOM   1432  OH  TYR A  90       1.882   7.578  21.671  1.00 14.810          O  
ATOM   1433  H   TYR A  90      -0.846   3.450  15.729  1.00 12.260          H  
ATOM   1434  HA  TYR A  90      -2.529   4.544  17.677  1.00 12.860          H  
ATOM   1435 1HB  TYR A  90      -0.469   3.434  18.169  1.00 17.770          H  
ATOM   1436 2HB  TYR A  90       0.419   4.472  17.084  1.00 17.770          H  
ATOM   1437  HD1 TYR A  90      -1.291   4.552  20.426  1.00 17.770          H  
ATOM   1438  HD2 TYR A  90       1.542   6.085  17.615  1.00 17.770          H  
ATOM   1439  HE1 TYR A  90      -0.230   5.976  22.173  1.00 17.770          H  
ATOM   1440  HE2 TYR A  90       2.542   7.424  19.272  1.00 17.770          H  
ATOM   1441  HH  TYR A  90       1.569   7.408  22.571  1.00 17.770          H  
ATOM   1442  N   ASP A  91      -2.614   7.020  17.598  1.00 10.890          N  
ATOM   1443  CA  ASP A  91      -2.770   8.470  17.512  1.00 11.340          C  
ATOM   1444  C   ASP A  91      -1.903   9.200  18.549  1.00 11.390          C  
ATOM   1445  O   ASP A  91      -2.234   9.278  19.741  1.00 11.590          O  
ATOM   1446  CB  ASP A  91      -4.242   8.873  17.657  1.00 15.700          C  
ATOM   1447  CG  ASP A  91      -4.477  10.375  17.448  1.00 15.700          C  
ATOM   1448  OD1 ASP A  91      -3.506  11.131  17.454  1.00 15.700          O  
ATOM   1449  OD2 ASP A  91      -5.614  10.757  17.269  1.00 15.700          O  
ATOM   1450  H   ASP A  91      -3.216   6.501  18.219  1.00 13.070          H  
ATOM   1451  HA  ASP A  91      -2.442   8.784  16.521  1.00 13.610          H  
ATOM   1452 1HB  ASP A  91      -4.842   8.319  16.932  1.00 18.840          H  
ATOM   1453 2HB  ASP A  91      -4.596   8.605  18.652  1.00 18.840          H  
ATOM   1454  N   LEU A  92      -0.797   9.755  18.080  1.00 11.410          N  
ATOM   1455  CA  LEU A  92       0.200  10.396  18.926  1.00 11.680          C  
ATOM   1456  C   LEU A  92      -0.190  11.809  19.359  1.00 12.550          C  
ATOM   1457  O   LEU A  92       0.509  12.433  20.158  1.00 12.900          O  
ATOM   1458  CB  LEU A  92       1.559  10.416  18.192  1.00 16.240          C  
ATOM   1459  CG  LEU A  92       2.796  11.032  18.945  1.00 16.240          C  
ATOM   1460  CD1 LEU A  92       3.028  10.314  20.258  1.00 16.240          C  
ATOM   1461  CD2 LEU A  92       4.017  10.900  18.061  1.00 16.240          C  
ATOM   1462  H   LEU A  92      -0.620   9.688  17.085  1.00 13.690          H  
ATOM   1463  HA  LEU A  92       0.296   9.783  19.820  1.00 14.020          H  
ATOM   1464 1HB  LEU A  92       1.813   9.393  17.924  1.00 19.490          H  
ATOM   1465 2HB  LEU A  92       1.429  10.980  17.269  1.00 19.490          H  
ATOM   1466  HG  LEU A  92       2.623  12.082  19.150  1.00 19.490          H  
ATOM   1467 1HD1 LEU A  92       3.886  10.751  20.765  1.00 19.490          H  
ATOM   1468 2HD1 LEU A  92       2.154  10.417  20.874  1.00 19.490          H  
ATOM   1469 3HD1 LEU A  92       3.214   9.285  20.088  1.00 19.490          H  
ATOM   1470 1HD2 LEU A  92       4.882  11.329  18.568  1.00 19.490          H  
ATOM   1471 2HD2 LEU A  92       4.203   9.846  17.854  1.00 19.490          H  
ATOM   1472 3HD2 LEU A  92       3.847  11.429  17.124  1.00 19.490          H  
ATOM   1473  N   LYS A  93      -1.286  12.344  18.821  1.00 13.090          N  
ATOM   1474  CA  LYS A  93      -1.652  13.711  19.163  1.00 14.080          C  
ATOM   1475  C   LYS A  93      -2.372  13.793  20.506  1.00 14.170          C  
ATOM   1476  O   LYS A  93      -2.595  14.885  21.028  1.00 14.710          O  
ATOM   1477  CB  LYS A  93      -2.515  14.335  18.067  1.00 19.320          C  
ATOM   1478  CG  LYS A  93      -1.783  14.562  16.742  1.00 19.320          C  
ATOM   1479  CD  LYS A  93      -2.704  15.188  15.691  1.00 19.320          C  
ATOM   1480  CE  LYS A  93      -1.971  15.429  14.373  1.00 19.320          C  
ATOM   1481  NZ  LYS A  93      -2.869  16.009  13.332  1.00 19.320          N  
ATOM   1482  H   LYS A  93      -1.897  11.794  18.196  1.00 15.710          H  
ATOM   1483  HA  LYS A  93      -0.737  14.298  19.248  1.00 16.900          H  
ATOM   1484 1HB  LYS A  93      -3.370  13.680  17.872  1.00 23.180          H  
ATOM   1485 2HB  LYS A  93      -2.904  15.291  18.411  1.00 23.180          H  
ATOM   1486 1HG  LYS A  93      -0.927  15.215  16.910  1.00 23.180          H  
ATOM   1487 2HG  LYS A  93      -1.419  13.604  16.371  1.00 23.180          H  
ATOM   1488 1HD  LYS A  93      -3.548  14.517  15.510  1.00 23.180          H  
ATOM   1489 2HD  LYS A  93      -3.090  16.137  16.063  1.00 23.180          H  
ATOM   1490 1HE  LYS A  93      -1.143  16.114  14.546  1.00 23.180          H  
ATOM   1491 2HE  LYS A  93      -1.574  14.481  14.008  1.00 23.180          H  
ATOM   1492 1HZ  LYS A  93      -2.347  16.152  12.478  1.00 23.180          H  
ATOM   1493 2HZ  LYS A  93      -3.636  15.375  13.153  1.00 23.180          H  
ATOM   1494 3HZ  LYS A  93      -3.233  16.895  13.654  1.00 23.180          H  
ATOM   1495  N   ASP A  94      -2.784  12.651  21.055  1.00 13.790          N  
ATOM   1496  CA  ASP A  94      -3.450  12.634  22.353  1.00 14.030          C  
ATOM   1497  C   ASP A  94      -2.433  12.834  23.484  1.00 13.800          C  
ATOM   1498  O   ASP A  94      -1.384  12.190  23.504  1.00 13.210          O  
ATOM   1499  CB  ASP A  94      -4.249  11.355  22.555  1.00 19.550          C  
ATOM   1500  CG  ASP A  94      -4.996  11.370  23.850  1.00 19.550          C  
ATOM   1501  OD1 ASP A  94      -6.161  11.693  23.855  1.00 19.550          O  
ATOM   1502  OD2 ASP A  94      -4.363  11.101  24.870  1.00 19.550          O  
ATOM   1503  H   ASP A  94      -2.584  11.759  20.585  1.00 16.550          H  
ATOM   1504  HA  ASP A  94      -4.152  13.468  22.386  1.00 16.840          H  
ATOM   1505 1HB  ASP A  94      -4.963  11.242  21.735  1.00 23.460          H  
ATOM   1506 2HB  ASP A  94      -3.608  10.508  22.527  1.00 23.460          H  
ATOM   1507  N   ASP A  95      -2.748  13.670  24.474  1.00 14.430          N  
ATOM   1508  CA  ASP A  95      -1.805  13.911  25.574  1.00 14.510          C  
ATOM   1509  C   ASP A  95      -1.335  12.643  26.308  1.00 14.020          C  
ATOM   1510  O   ASP A  95      -0.170  12.570  26.728  1.00 13.730          O  
ATOM   1511  CB  ASP A  95      -2.439  14.824  26.626  1.00 20.280          C  
ATOM   1512  CG  ASP A  95      -2.606  16.280  26.201  1.00 20.280          C  
ATOM   1513  OD1 ASP A  95      -2.019  16.691  25.235  1.00 20.280          O  
ATOM   1514  OD2 ASP A  95      -3.343  16.965  26.861  1.00 20.280          O  
ATOM   1515  H   ASP A  95      -3.626  14.174  24.443  1.00 17.320          H  
ATOM   1516  HA  ASP A  95      -0.927  14.406  25.157  1.00 17.410          H  
ATOM   1517 1HB  ASP A  95      -3.419  14.428  26.896  1.00 24.340          H  
ATOM   1518 2HB  ASP A  95      -1.829  14.800  27.529  1.00 24.340          H  
ATOM   1519  N   GLU A  96      -2.227  11.658  26.484  1.00 14.090          N  
ATOM   1520  CA  GLU A  96      -1.866  10.436  27.186  1.00 13.880          C  
ATOM   1521  C   GLU A  96      -1.006   9.598  26.282  1.00 12.810          C  
ATOM   1522  O   GLU A  96       0.005   9.025  26.711  1.00 12.650          O  
ATOM   1523  CB  GLU A  96      -3.098   9.642  27.605  1.00 19.520          C  
ATOM   1524  CG  GLU A  96      -2.775   8.359  28.346  1.00 19.520          C  
ATOM   1525  CD  GLU A  96      -3.985   7.636  28.831  1.00 19.520          C  
ATOM   1526  OE1 GLU A  96      -5.051   8.190  28.772  1.00 19.520          O  
ATOM   1527  OE2 GLU A  96      -3.844   6.502  29.234  1.00 19.520          O  
ATOM   1528  H   GLU A  96      -3.170  11.720  26.078  1.00 16.910          H  
ATOM   1529  HA  GLU A  96      -1.291  10.693  28.074  1.00 16.660          H  
ATOM   1530 1HB  GLU A  96      -3.726  10.260  28.243  1.00 23.420          H  
ATOM   1531 2HB  GLU A  96      -3.682   9.387  26.719  1.00 23.420          H  
ATOM   1532 1HG  GLU A  96      -2.223   7.699  27.675  1.00 23.420          H  
ATOM   1533 2HG  GLU A  96      -2.129   8.595  29.189  1.00 23.420          H  
ATOM   1534  N   SER A  97      -1.417   9.527  25.018  1.00 12.210          N  
ATOM   1535  CA  SER A  97      -0.673   8.735  24.044  1.00 11.240          C  
ATOM   1536  C   SER A  97       0.755   9.243  23.913  1.00 10.900          C  
ATOM   1537  O   SER A  97       1.709   8.450  23.879  1.00 10.400          O  
ATOM   1538  CB  SER A  97      -1.336   8.809  22.686  1.00 16.120          C  
ATOM   1539  OG  SER A  97      -2.580   8.169  22.673  1.00 16.120          O  
ATOM   1540  H   SER A  97      -2.294  10.017  24.765  1.00 14.650          H  
ATOM   1541  HA  SER A  97      -0.651   7.700  24.383  1.00 13.490          H  
ATOM   1542 1HB  SER A  97      -1.460   9.849  22.420  1.00 19.350          H  
ATOM   1543 2HB  SER A  97      -0.708   8.403  21.943  1.00 19.350          H  
ATOM   1544  HG  SER A  97      -2.890   8.244  21.756  1.00 19.350          H  
ATOM   1545  N   PHE A  98       0.900  10.562  23.882  1.00 11.370          N  
ATOM   1546  CA  PHE A  98       2.180  11.220  23.781  1.00 11.380          C  
ATOM   1547  C   PHE A  98       3.049  10.850  24.954  1.00 11.840          C  
ATOM   1548  O   PHE A  98       4.180  10.389  24.777  1.00 11.750          O  
ATOM   1549  CB  PHE A  98       1.986  12.726  23.686  1.00 15.930          C  
ATOM   1550  CG  PHE A  98       3.243  13.502  23.594  1.00 15.930          C  
ATOM   1551  CD1 PHE A  98       3.904  13.600  22.383  1.00 15.930          C  
ATOM   1552  CD2 PHE A  98       3.767  14.147  24.701  1.00 15.930          C  
ATOM   1553  CE1 PHE A  98       5.061  14.323  22.275  1.00 15.930          C  
ATOM   1554  CE2 PHE A  98       4.926  14.876  24.596  1.00 15.930          C  
ATOM   1555  CZ  PHE A  98       5.574  14.965  23.381  1.00 15.930          C  
ATOM   1556  H   PHE A  98       0.058  11.140  23.895  1.00 13.640          H  
ATOM   1557  HA  PHE A  98       2.686  10.880  22.897  1.00 13.660          H  
ATOM   1558 1HB  PHE A  98       1.374  12.949  22.802  1.00 19.110          H  
ATOM   1559 2HB  PHE A  98       1.426  13.075  24.553  1.00 19.110          H  
ATOM   1560  HD1 PHE A  98       3.490  13.095  21.507  1.00 19.110          H  
ATOM   1561  HD2 PHE A  98       3.250  14.077  25.659  1.00 19.110          H  
ATOM   1562  HE1 PHE A  98       5.573  14.393  21.312  1.00 19.110          H  
ATOM   1563  HE2 PHE A  98       5.333  15.382  25.467  1.00 19.110          H  
ATOM   1564  HZ  PHE A  98       6.493  15.542  23.296  1.00 19.110          H  
ATOM   1565  N   ALA A  99       2.521  10.998  26.169  1.00 12.500          N  
ATOM   1566  CA  ALA A  99       3.323  10.697  27.334  1.00 13.170          C  
ATOM   1567  C   ALA A  99       3.837   9.260  27.314  1.00 12.750          C  
ATOM   1568  O   ALA A  99       5.001   9.019  27.653  1.00 13.050          O  
ATOM   1569  CB  ALA A  99       2.499  10.924  28.583  1.00 18.170          C  
ATOM   1570  H   ALA A  99       1.572  11.373  26.277  1.00 15.000          H  
ATOM   1571  HA  ALA A  99       4.181  11.366  27.336  1.00 15.800          H  
ATOM   1572 1HB  ALA A  99       3.103  10.725  29.467  1.00 21.800          H  
ATOM   1573 2HB  ALA A  99       2.150  11.957  28.600  1.00 21.800          H  
ATOM   1574 3HB  ALA A  99       1.637  10.251  28.569  1.00 21.800          H  
ATOM   1575  N   LYS A 100       3.003   8.309  26.878  1.00 12.200          N  
ATOM   1576  CA  LYS A 100       3.438   6.918  26.829  1.00 11.940          C  
ATOM   1577  C   LYS A 100       4.578   6.701  25.828  1.00 11.330          C  
ATOM   1578  O   LYS A 100       5.552   5.996  26.134  1.00 11.570          O  
ATOM   1579  CB  LYS A 100       2.244   6.014  26.538  1.00 16.820          C  
ATOM   1580  CG  LYS A 100       1.283   5.926  27.727  1.00 16.820          C  
ATOM   1581  CD  LYS A 100       0.055   5.077  27.448  1.00 16.820          C  
ATOM   1582  CE  LYS A 100      -0.851   5.030  28.693  1.00 16.820          C  
ATOM   1583  NZ  LYS A 100      -2.125   4.278  28.461  1.00 16.820          N  
ATOM   1584  H   LYS A 100       2.034   8.563  26.644  1.00 14.640          H  
ATOM   1585  HA  LYS A 100       3.819   6.652  27.816  1.00 14.330          H  
ATOM   1586 1HB  LYS A 100       1.699   6.402  25.673  1.00 20.180          H  
ATOM   1587 2HB  LYS A 100       2.588   5.011  26.294  1.00 20.180          H  
ATOM   1588 1HG  LYS A 100       1.815   5.503  28.579  1.00 20.180          H  
ATOM   1589 2HG  LYS A 100       0.959   6.934  27.995  1.00 20.180          H  
ATOM   1590 1HD  LYS A 100      -0.506   5.507  26.620  1.00 20.180          H  
ATOM   1591 2HD  LYS A 100       0.354   4.060  27.186  1.00 20.180          H  
ATOM   1592 1HE  LYS A 100      -0.309   4.548  29.502  1.00 20.180          H  
ATOM   1593 2HE  LYS A 100      -1.090   6.044  28.987  1.00 20.180          H  
ATOM   1594 1HZ  LYS A 100      -2.678   4.268  29.315  1.00 20.180          H  
ATOM   1595 2HZ  LYS A 100      -2.667   4.702  27.719  1.00 20.180          H  
ATOM   1596 3HZ  LYS A 100      -1.908   3.309  28.210  1.00 20.180          H  
ATOM   1597  N   LEU A 101       4.501   7.333  24.651  1.00 10.730          N  
ATOM   1598  CA  LEU A 101       5.580   7.156  23.683  1.00 10.290          C  
ATOM   1599  C   LEU A 101       6.868   7.780  24.203  1.00 10.960          C  
ATOM   1600  O   LEU A 101       7.960   7.243  23.967  1.00 11.020          O  
ATOM   1601  CB  LEU A 101       5.247   7.736  22.307  1.00 14.580          C  
ATOM   1602  CG  LEU A 101       6.321   7.475  21.171  1.00 14.580          C  
ATOM   1603  CD1 LEU A 101       6.525   5.951  20.962  1.00 14.580          C  
ATOM   1604  CD2 LEU A 101       5.850   8.112  19.887  1.00 14.580          C  
ATOM   1605  H   LEU A 101       3.661   7.884  24.425  1.00 12.880          H  
ATOM   1606  HA  LEU A 101       5.737   6.089  23.584  1.00 12.350          H  
ATOM   1607 1HB  LEU A 101       4.313   7.318  21.977  1.00 17.500          H  
ATOM   1608 2HB  LEU A 101       5.113   8.817  22.416  1.00 17.500          H  
ATOM   1609  HG  LEU A 101       7.281   7.912  21.460  1.00 17.500          H  
ATOM   1610 1HD1 LEU A 101       7.263   5.790  20.171  1.00 17.500          H  
ATOM   1611 2HD1 LEU A 101       6.893   5.485  21.864  1.00 17.500          H  
ATOM   1612 3HD1 LEU A 101       5.578   5.488  20.672  1.00 17.500          H  
ATOM   1613 1HD2 LEU A 101       6.589   7.942  19.104  1.00 17.500          H  
ATOM   1614 2HD2 LEU A 101       4.901   7.675  19.588  1.00 17.500          H  
ATOM   1615 3HD2 LEU A 101       5.732   9.181  20.043  1.00 17.500          H  
ATOM   1616  N   ILE A 102       6.766   8.938  24.860  1.00 11.630          N  
ATOM   1617  CA  ILE A 102       7.950   9.583  25.399  1.00 12.480          C  
ATOM   1618  C   ILE A 102       8.608   8.681  26.429  1.00 13.070          C  
ATOM   1619  O   ILE A 102       9.837   8.564  26.444  1.00 13.520          O  
ATOM   1620  CB  ILE A 102       7.677  10.980  25.980  1.00 17.130          C  
ATOM   1621  CG1 ILE A 102       7.182  11.986  24.853  1.00 17.130          C  
ATOM   1622  CG2 ILE A 102       8.936  11.515  26.705  1.00 17.130          C  
ATOM   1623  CD1 ILE A 102       8.143  12.242  23.688  1.00 17.130          C  
ATOM   1624  H   ILE A 102       5.838   9.371  24.977  1.00 13.960          H  
ATOM   1625  HA  ILE A 102       8.669   9.693  24.586  1.00 14.980          H  
ATOM   1626  HB  ILE A 102       6.857  10.901  26.701  1.00 20.560          H  
ATOM   1627 1HG1 ILE A 102       6.261  11.607  24.433  1.00 20.560          H  
ATOM   1628 2HG1 ILE A 102       6.976  12.938  25.330  1.00 20.560          H  
ATOM   1629 1HG2 ILE A 102       8.717  12.492  27.130  1.00 20.560          H  
ATOM   1630 2HG2 ILE A 102       9.226  10.840  27.507  1.00 20.560          H  
ATOM   1631 3HG2 ILE A 102       9.763  11.601  26.002  1.00 20.560          H  
ATOM   1632 1HD1 ILE A 102       7.683  12.946  23.002  1.00 20.560          H  
ATOM   1633 2HD1 ILE A 102       9.075  12.662  24.053  1.00 20.560          H  
ATOM   1634 3HD1 ILE A 102       8.345  11.322  23.153  1.00 20.560          H  
ATOM   1635  N   GLU A 103       7.818   8.054  27.318  1.00 13.210          N  
ATOM   1636  CA  GLU A 103       8.462   7.163  28.264  1.00 13.930          C  
ATOM   1637  C   GLU A 103       9.208   6.044  27.547  1.00 13.610          C  
ATOM   1638  O   GLU A 103      10.325   5.720  27.951  1.00 14.310          O  
ATOM   1639  CB  GLU A 103       7.485   6.536  29.257  1.00 19.210          C  
ATOM   1640  CG  GLU A 103       6.934   7.468  30.326  1.00 19.210          C  
ATOM   1641  CD  GLU A 103       6.088   6.722  31.340  1.00 19.210          C  
ATOM   1642  OE1 GLU A 103       5.874   5.540  31.146  1.00 19.210          O  
ATOM   1643  OE2 GLU A 103       5.679   7.316  32.305  1.00 19.210          O  
ATOM   1644  H   GLU A 103       6.804   8.220  27.338  1.00 15.850          H  
ATOM   1645  HA  GLU A 103       9.190   7.739  28.833  1.00 16.720          H  
ATOM   1646 1HB  GLU A 103       6.626   6.149  28.702  1.00 23.060          H  
ATOM   1647 2HB  GLU A 103       7.953   5.698  29.739  1.00 23.060          H  
ATOM   1648 1HG  GLU A 103       7.765   7.948  30.837  1.00 23.060          H  
ATOM   1649 2HG  GLU A 103       6.333   8.242  29.849  1.00 23.060          H  
ATOM   1650  N   LEU A 104       8.646   5.468  26.469  1.00 12.670          N  
ATOM   1651  CA  LEU A 104       9.411   4.429  25.779  1.00 12.460          C  
ATOM   1652  C   LEU A 104      10.684   4.995  25.176  1.00 12.610          C  
ATOM   1653  O   LEU A 104      11.740   4.357  25.206  1.00 13.150          O  
ATOM   1654  CB  LEU A 104       8.648   3.789  24.619  1.00 17.530          C  
ATOM   1655  CG  LEU A 104       7.447   2.901  24.914  1.00 17.530          C  
ATOM   1656  CD1 LEU A 104       6.837   2.527  23.583  1.00 17.530          C  
ATOM   1657  CD2 LEU A 104       7.859   1.642  25.685  1.00 17.530          C  
ATOM   1658  H   LEU A 104       7.689   5.721  26.193  1.00 15.200          H  
ATOM   1659  HA  LEU A 104       9.687   3.675  26.505  1.00 14.950          H  
ATOM   1660 1HB  LEU A 104       8.291   4.601  23.983  1.00 21.030          H  
ATOM   1661 2HB  LEU A 104       9.357   3.199  24.035  1.00 21.030          H  
ATOM   1662  HG  LEU A 104       6.704   3.457  25.494  1.00 21.030          H  
ATOM   1663 1HD1 LEU A 104       5.988   1.900  23.752  1.00 21.030          H  
ATOM   1664 2HD1 LEU A 104       6.533   3.426  23.053  1.00 21.030          H  
ATOM   1665 3HD1 LEU A 104       7.569   1.983  22.986  1.00 21.030          H  
ATOM   1666 1HD2 LEU A 104       6.979   1.024  25.856  1.00 21.030          H  
ATOM   1667 2HD2 LEU A 104       8.589   1.076  25.105  1.00 21.030          H  
ATOM   1668 3HD2 LEU A 104       8.292   1.907  26.647  1.00 21.030          H  
ATOM   1669  N   ALA A 105      10.603   6.204  24.618  1.00 12.310          N  
ATOM   1670  CA  ALA A 105      11.773   6.798  24.000  1.00 12.620          C  
ATOM   1671  C   ALA A 105      12.917   6.935  24.998  1.00 13.770          C  
ATOM   1672  O   ALA A 105      14.076   6.678  24.670  1.00 14.270          O  
ATOM   1673  CB  ALA A 105      11.423   8.153  23.414  1.00 17.540          C  
ATOM   1674  H   ALA A 105       9.694   6.679  24.566  1.00 14.770          H  
ATOM   1675  HA  ALA A 105      12.094   6.142  23.206  1.00 15.140          H  
ATOM   1676 1HB  ALA A 105      12.299   8.573  22.926  1.00 21.050          H  
ATOM   1677 2HB  ALA A 105      10.616   8.031  22.687  1.00 21.050          H  
ATOM   1678 3HB  ALA A 105      11.095   8.815  24.212  1.00 21.050          H  
ATOM   1679  N   LYS A 106      12.580   7.310  26.230  1.00 14.290          N  
ATOM   1680  CA  LYS A 106      13.570   7.453  27.283  1.00 15.460          C  
ATOM   1681  C   LYS A 106      14.055   6.113  27.864  1.00 15.980          C  
ATOM   1682  O   LYS A 106      15.247   5.949  28.140  1.00 16.830          O  
ATOM   1683  CB  LYS A 106      12.999   8.334  28.391  1.00 21.180          C  
ATOM   1684  CG  LYS A 106      12.844   9.802  27.993  1.00 21.180          C  
ATOM   1685  CD  LYS A 106      12.250  10.629  29.122  1.00 21.180          C  
ATOM   1686  CE  LYS A 106      12.144  12.102  28.738  1.00 21.180          C  
ATOM   1687  NZ  LYS A 106      11.517  12.917  29.818  1.00 21.180          N  
ATOM   1688  H   LYS A 106      11.599   7.557  26.403  1.00 17.150          H  
ATOM   1689  HA  LYS A 106      14.435   7.957  26.858  1.00 18.550          H  
ATOM   1690 1HB  LYS A 106      12.009   7.956  28.667  1.00 25.410          H  
ATOM   1691 2HB  LYS A 106      13.635   8.273  29.272  1.00 25.410          H  
ATOM   1692 1HG  LYS A 106      13.814  10.208  27.714  1.00 25.410          H  
ATOM   1693 2HG  LYS A 106      12.181   9.863  27.126  1.00 25.410          H  
ATOM   1694 1HD  LYS A 106      11.252  10.250  29.354  1.00 25.410          H  
ATOM   1695 2HD  LYS A 106      12.873  10.537  30.010  1.00 25.410          H  
ATOM   1696 1HE  LYS A 106      13.141  12.490  28.539  1.00 25.410          H  
ATOM   1697 2HE  LYS A 106      11.546  12.193  27.836  1.00 25.410          H  
ATOM   1698 1HZ  LYS A 106      11.467  13.883  29.525  1.00 25.410          H  
ATOM   1699 2HZ  LYS A 106      10.585  12.574  30.004  1.00 25.410          H  
ATOM   1700 3HZ  LYS A 106      12.074  12.850  30.659  1.00 25.410          H  
ATOM   1701  N   LYS A 107      13.126   5.171  28.072  1.00 15.580          N  
ATOM   1702  CA  LYS A 107      13.403   3.863  28.668  1.00 16.220          C  
ATOM   1703  C   LYS A 107      14.183   2.898  27.776  1.00 15.970          C  
ATOM   1704  O   LYS A 107      14.997   2.116  28.275  1.00 16.750          O  
ATOM   1705  CB  LYS A 107      12.092   3.191  29.090  1.00 22.450          C  
ATOM   1706  CG  LYS A 107      11.388   3.832  30.291  1.00 22.450          C  
ATOM   1707  CD  LYS A 107      10.050   3.136  30.581  1.00 22.450          C  
ATOM   1708  CE  LYS A 107       9.285   3.819  31.726  1.00 22.450          C  
ATOM   1709  NZ  LYS A 107       7.941   3.188  31.958  1.00 22.450          N  
ATOM   1710  H   LYS A 107      12.156   5.390  27.835  1.00 18.700          H  
ATOM   1711  HA  LYS A 107      14.000   4.031  29.562  1.00 19.460          H  
ATOM   1712 1HB  LYS A 107      11.400   3.217  28.251  1.00 26.940          H  
ATOM   1713 2HB  LYS A 107      12.281   2.142  29.322  1.00 26.940          H  
ATOM   1714 1HG  LYS A 107      12.030   3.740  31.166  1.00 26.940          H  
ATOM   1715 2HG  LYS A 107      11.219   4.889  30.103  1.00 26.940          H  
ATOM   1716 1HD  LYS A 107       9.432   3.167  29.679  1.00 26.940          H  
ATOM   1717 2HD  LYS A 107      10.230   2.093  30.842  1.00 26.940          H  
ATOM   1718 1HE  LYS A 107       9.867   3.760  32.641  1.00 26.940          H  
ATOM   1719 2HE  LYS A 107       9.143   4.865  31.473  1.00 26.940          H  
ATOM   1720 1HZ  LYS A 107       7.457   3.680  32.703  1.00 26.940          H  
ATOM   1721 2HZ  LYS A 107       7.385   3.242  31.106  1.00 26.940          H  
ATOM   1722 3HZ  LYS A 107       8.058   2.220  32.212  1.00 26.940          H  
ATOM   1723  N   HIS A 108      13.924   2.919  26.469  1.00 14.970          N  
ATOM   1724  CA  HIS A 108      14.540   1.980  25.548  1.00 14.770          C  
ATOM   1725  C   HIS A 108      15.393   2.695  24.490  1.00 14.730          C  
ATOM   1726  O   HIS A 108      14.831   3.149  23.490  1.00 14.500          O  
ATOM   1727  CB  HIS A 108      13.440   1.187  24.844  1.00 20.760          C  
ATOM   1728  CG  HIS A 108      12.587   0.415  25.791  1.00 20.760          C  
ATOM   1729  ND1 HIS A 108      12.937  -0.824  26.285  1.00 20.760          N  
ATOM   1730  CD2 HIS A 108      11.405   0.728  26.351  1.00 20.760          C  
ATOM   1731  CE1 HIS A 108      11.990  -1.242  27.110  1.00 20.760          C  
ATOM   1732  NE2 HIS A 108      11.047  -0.318  27.167  1.00 20.760          N  
ATOM   1733  H   HIS A 108      13.232   3.580  26.102  1.00 17.960          H  
ATOM   1734  HA  HIS A 108      15.131   1.266  26.106  1.00 17.720          H  
ATOM   1735 1HB  HIS A 108      12.797   1.876  24.286  1.00 24.910          H  
ATOM   1736 2HB  HIS A 108      13.882   0.494  24.130  1.00 24.910          H  
ATOM   1737  HD1 HIS A 108      13.648  -1.424  25.920  1.00 24.910          H  
ATOM   1738  HD2 HIS A 108      10.772   1.599  26.260  1.00 24.910          H  
ATOM   1739  HE1 HIS A 108      12.077  -2.206  27.609  1.00 24.910          H  
ATOM   1740  N   PRO A 109      16.748   2.729  24.636  1.00 15.090          N  
ATOM   1741  CA  PRO A 109      17.725   3.420  23.788  1.00 15.240          C  
ATOM   1742  C   PRO A 109      17.547   3.155  22.295  1.00 14.300          C  
ATOM   1743  O   PRO A 109      17.816   4.034  21.474  1.00 13.690          O  
ATOM   1744  CB  PRO A 109      19.056   2.856  24.295  1.00 22.860          C  
ATOM   1745  CG  PRO A 109      18.796   2.544  25.748  1.00 22.860          C  
ATOM   1746  CD  PRO A 109      17.379   2.029  25.789  1.00 22.860          C  
ATOM   1747  HA  PRO A 109      17.660   4.501  23.994  1.00 18.290          H  
ATOM   1748 1HB  PRO A 109      19.341   1.970  23.707  1.00 27.430          H  
ATOM   1749 2HB  PRO A 109      19.855   3.600  24.157  1.00 27.430          H  
ATOM   1750 1HG  PRO A 109      19.526   1.806  26.119  1.00 27.430          H  
ATOM   1751 2HG  PRO A 109      18.924   3.450  26.363  1.00 27.430          H  
ATOM   1752 1HD  PRO A 109      17.359   0.935  25.664  1.00 27.430          H  
ATOM   1753 2HD  PRO A 109      16.938   2.357  26.743  1.00 27.430          H  
ATOM   1754  N   LEU A 110      17.063   1.961  21.927  1.00 14.300          N  
ATOM   1755  CA  LEU A 110      16.825   1.662  20.520  1.00 13.600          C  
ATOM   1756  C   LEU A 110      16.003   2.763  19.851  1.00 13.030          C  
ATOM   1757  O   LEU A 110      16.179   3.023  18.662  1.00 12.340          O  
ATOM   1758  CB  LEU A 110      16.113   0.318  20.340  1.00 19.320          C  
ATOM   1759  CG  LEU A 110      15.804  -0.115  18.852  1.00 19.320          C  
ATOM   1760  CD1 LEU A 110      17.111  -0.252  18.034  1.00 19.320          C  
ATOM   1761  CD2 LEU A 110      15.050  -1.438  18.876  1.00 19.320          C  
ATOM   1762  H   LEU A 110      16.879   1.232  22.600  1.00 17.160          H  
ATOM   1763  HA  LEU A 110      17.793   1.612  20.030  1.00 16.320          H  
ATOM   1764 1HB  LEU A 110      16.722  -0.459  20.796  1.00 23.180          H  
ATOM   1765 2HB  LEU A 110      15.161   0.365  20.872  1.00 23.180          H  
ATOM   1766  HG  LEU A 110      15.182   0.639  18.371  1.00 23.180          H  
ATOM   1767 1HD1 LEU A 110      16.863  -0.553  17.016  1.00 23.180          H  
ATOM   1768 2HD1 LEU A 110      17.636   0.694  17.996  1.00 23.180          H  
ATOM   1769 3HD1 LEU A 110      17.752  -1.005  18.487  1.00 23.180          H  
ATOM   1770 1HD2 LEU A 110      14.817  -1.742  17.855  1.00 23.180          H  
ATOM   1771 2HD2 LEU A 110      15.664  -2.204  19.351  1.00 23.180          H  
ATOM   1772 3HD2 LEU A 110      14.123  -1.315  19.438  1.00 23.180          H  
ATOM   1773  N   GLU A 111      15.061   3.372  20.588  1.00 13.480          N  
ATOM   1774  CA  GLU A 111      14.203   4.402  20.030  1.00 13.230          C  
ATOM   1775  C   GLU A 111      15.003   5.625  19.590  1.00 12.730          C  
ATOM   1776  O   GLU A 111      14.613   6.301  18.633  1.00 12.290          O  
ATOM   1777  CB  GLU A 111      13.151   4.812  21.057  1.00 18.620          C  
ATOM   1778  CG  GLU A 111      12.082   3.746  21.342  1.00 18.620          C  
ATOM   1779  CD  GLU A 111      11.221   3.472  20.151  1.00 18.620          C  
ATOM   1780  OE1 GLU A 111      10.673   4.406  19.618  1.00 18.620          O  
ATOM   1781  OE2 GLU A 111      11.126   2.338  19.752  1.00 18.620          O  
ATOM   1782  H   GLU A 111      14.934   3.141  21.580  1.00 16.180          H  
ATOM   1783  HA  GLU A 111      13.694   3.991  19.158  1.00 15.880          H  
ATOM   1784 1HB  GLU A 111      13.659   5.029  21.999  1.00 22.350          H  
ATOM   1785 2HB  GLU A 111      12.653   5.724  20.733  1.00 22.350          H  
ATOM   1786 1HG  GLU A 111      12.580   2.823  21.643  1.00 22.350          H  
ATOM   1787 2HG  GLU A 111      11.457   4.071  22.174  1.00 22.350          H  
ATOM   1788  N   LYS A 112      16.099   5.940  20.300  1.00 12.950          N  
ATOM   1789  CA  LYS A 112      16.936   7.081  19.970  1.00 12.680          C  
ATOM   1790  C   LYS A 112      17.674   6.753  18.689  1.00 11.910          C  
ATOM   1791  O   LYS A 112      17.822   7.597  17.801  1.00 11.600          O  
ATOM   1792  CB  LYS A 112      17.922   7.370  21.100  1.00 17.860          C  
ATOM   1793  CG  LYS A 112      17.275   7.902  22.379  1.00 17.860          C  
ATOM   1794  CD  LYS A 112      18.313   8.124  23.475  1.00 17.860          C  
ATOM   1795  CE  LYS A 112      17.670   8.637  24.762  1.00 17.860          C  
ATOM   1796  NZ  LYS A 112      18.678   8.824  25.851  1.00 17.860          N  
ATOM   1797  H   LYS A 112      16.409   5.344  21.067  1.00 15.540          H  
ATOM   1798  HA  LYS A 112      16.308   7.955  19.795  1.00 15.220          H  
ATOM   1799 1HB  LYS A 112      18.466   6.462  21.351  1.00 21.430          H  
ATOM   1800 2HB  LYS A 112      18.652   8.105  20.762  1.00 21.430          H  
ATOM   1801 1HG  LYS A 112      16.769   8.841  22.162  1.00 21.430          H  
ATOM   1802 2HG  LYS A 112      16.529   7.182  22.733  1.00 21.430          H  
ATOM   1803 1HD  LYS A 112      18.817   7.179  23.688  1.00 21.430          H  
ATOM   1804 2HD  LYS A 112      19.056   8.845  23.136  1.00 21.430          H  
ATOM   1805 1HE  LYS A 112      17.184   9.591  24.562  1.00 21.430          H  
ATOM   1806 2HE  LYS A 112      16.914   7.919  25.096  1.00 21.430          H  
ATOM   1807 1HZ  LYS A 112      18.213   9.162  26.683  1.00 21.430          H  
ATOM   1808 2HZ  LYS A 112      19.123   7.940  26.053  1.00 21.430          H  
ATOM   1809 3HZ  LYS A 112      19.375   9.495  25.560  1.00 21.430          H  
ATOM   1810  N   VAL A 113      18.103   5.494  18.587  1.00 11.770          N  
ATOM   1811  CA  VAL A 113      18.830   5.041  17.413  1.00 11.250          C  
ATOM   1812  C   VAL A 113      17.933   5.133  16.191  1.00 10.680          C  
ATOM   1813  O   VAL A 113      18.342   5.671  15.161  1.00 10.350          O  
ATOM   1814  CB  VAL A 113      19.299   3.579  17.585  1.00 15.960          C  
ATOM   1815  CG1 VAL A 113      19.895   3.044  16.275  1.00 15.960          C  
ATOM   1816  CG2 VAL A 113      20.300   3.505  18.724  1.00 15.960          C  
ATOM   1817  H   VAL A 113      17.944   4.879  19.393  1.00 14.120          H  
ATOM   1818  HA  VAL A 113      19.698   5.682  17.266  1.00 13.500          H  
ATOM   1819  HB  VAL A 113      18.451   2.961  17.819  1.00 19.150          H  
ATOM   1820 1HG1 VAL A 113      20.204   2.010  16.420  1.00 19.150          H  
ATOM   1821 2HG1 VAL A 113      19.157   3.081  15.474  1.00 19.150          H  
ATOM   1822 3HG1 VAL A 113      20.759   3.645  15.995  1.00 19.150          H  
ATOM   1823 1HG2 VAL A 113      20.619   2.472  18.862  1.00 19.150          H  
ATOM   1824 2HG2 VAL A 113      21.163   4.125  18.490  1.00 19.150          H  
ATOM   1825 3HG2 VAL A 113      19.834   3.862  19.643  1.00 19.150          H  
ATOM   1826  N   VAL A 114      16.700   4.638  16.318  1.00 10.770          N  
ATOM   1827  CA  VAL A 114      15.767   4.671  15.210  1.00 10.510          C  
ATOM   1828  C   VAL A 114      15.448   6.103  14.814  1.00 10.410          C  
ATOM   1829  O   VAL A 114      15.392   6.397  13.615  1.00 10.090          O  
ATOM   1830  CB  VAL A 114      14.473   3.904  15.555  1.00 14.820          C  
ATOM   1831  CG1 VAL A 114      13.403   4.124  14.456  1.00 14.820          C  
ATOM   1832  CG2 VAL A 114      14.807   2.408  15.682  1.00 14.820          C  
ATOM   1833  H   VAL A 114      16.440   4.191  17.201  1.00 12.920          H  
ATOM   1834  HA  VAL A 114      16.229   4.174  14.362  1.00 12.610          H  
ATOM   1835  HB  VAL A 114      14.074   4.274  16.504  1.00 17.780          H  
ATOM   1836 1HG1 VAL A 114      12.499   3.571  14.714  1.00 17.780          H  
ATOM   1837 2HG1 VAL A 114      13.155   5.178  14.370  1.00 17.780          H  
ATOM   1838 3HG1 VAL A 114      13.784   3.765  13.497  1.00 17.780          H  
ATOM   1839 1HG2 VAL A 114      13.906   1.852  15.941  1.00 17.780          H  
ATOM   1840 2HG2 VAL A 114      15.201   2.044  14.734  1.00 17.780          H  
ATOM   1841 3HG2 VAL A 114      15.551   2.261  16.453  1.00 17.780          H  
ATOM   1842  N   LYS A 115      15.209   6.987  15.787  1.00 10.910          N  
ATOM   1843  CA  LYS A 115      14.929   8.375  15.480  1.00 11.150          C  
ATOM   1844  C   LYS A 115      16.069   8.989  14.674  1.00 10.550          C  
ATOM   1845  O   LYS A 115      15.815   9.639  13.656  1.00 10.630          O  
ATOM   1846  CB  LYS A 115      14.702   9.172  16.768  1.00 15.510          C  
ATOM   1847  CG  LYS A 115      14.340  10.659  16.582  1.00 15.510          C  
ATOM   1848  CD  LYS A 115      14.076  11.325  17.949  1.00 15.510          C  
ATOM   1849  CE  LYS A 115      13.560  12.763  17.821  1.00 15.510          C  
ATOM   1850  NZ  LYS A 115      14.596  13.711  17.285  1.00 15.510          N  
ATOM   1851  H   LYS A 115      15.204   6.692  16.769  1.00 13.090          H  
ATOM   1852  HA  LYS A 115      14.026   8.420  14.874  1.00 13.380          H  
ATOM   1853 1HB  LYS A 115      13.911   8.696  17.348  1.00 18.620          H  
ATOM   1854 2HB  LYS A 115      15.610   9.126  17.375  1.00 18.620          H  
ATOM   1855 1HG  LYS A 115      15.166  11.174  16.082  1.00 18.620          H  
ATOM   1856 2HG  LYS A 115      13.452  10.745  15.956  1.00 18.620          H  
ATOM   1857 1HD  LYS A 115      13.340  10.736  18.501  1.00 18.620          H  
ATOM   1858 2HD  LYS A 115      15.004  11.335  18.520  1.00 18.620          H  
ATOM   1859 1HE  LYS A 115      12.699  12.772  17.155  1.00 18.620          H  
ATOM   1860 2HE  LYS A 115      13.248  13.108  18.806  1.00 18.620          H  
ATOM   1861 1HZ  LYS A 115      14.210  14.637  17.218  1.00 18.620          H  
ATOM   1862 2HZ  LYS A 115      15.399  13.730  17.888  1.00 18.620          H  
ATOM   1863 3HZ  LYS A 115      14.902  13.430  16.340  1.00 18.620          H  
ATOM   1864  N   ASN A 116      17.322   8.774  15.109  1.00 10.150          N  
ATOM   1865  CA  ASN A 116      18.461   9.356  14.411  1.00  9.790          C  
ATOM   1866  C   ASN A 116      18.570   8.837  12.980  1.00  9.180          C  
ATOM   1867  O   ASN A 116      18.852   9.610  12.055  1.00  9.090          O  
ATOM   1868  CB  ASN A 116      19.737   9.049  15.165  1.00 13.850          C  
ATOM   1869  CG  ASN A 116      19.863   9.819  16.453  1.00 13.850          C  
ATOM   1870  OD1 ASN A 116      19.217  10.849  16.672  1.00 13.850          O  
ATOM   1871  ND2 ASN A 116      20.699   9.325  17.328  1.00 13.850          N  
ATOM   1872  H   ASN A 116      17.475   8.240  15.973  1.00 12.180          H  
ATOM   1873  HA  ASN A 116      18.319  10.438  14.361  1.00 11.750          H  
ATOM   1874 1HB  ASN A 116      19.766   7.980  15.395  1.00 16.620          H  
ATOM   1875 2HB  ASN A 116      20.595   9.272  14.533  1.00 16.620          H  
ATOM   1876 1HD2 ASN A 116      20.827   9.782  18.207  1.00 16.620          H  
ATOM   1877 2HD2 ASN A 116      21.203   8.488  17.123  1.00 16.620          H  
ATOM   1878  N   VAL A 117      18.301   7.540  12.784  1.00  8.970          N  
ATOM   1879  CA  VAL A 117      18.348   6.965  11.449  1.00  8.660          C  
ATOM   1880  C   VAL A 117      17.282   7.595  10.576  1.00  8.940          C  
ATOM   1881  O   VAL A 117      17.552   7.947   9.436  1.00  9.200          O  
ATOM   1882  CB  VAL A 117      18.187   5.429  11.482  1.00 12.250          C  
ATOM   1883  CG1 VAL A 117      18.022   4.870  10.049  1.00 12.250          C  
ATOM   1884  CG2 VAL A 117      19.425   4.810  12.133  1.00 12.250          C  
ATOM   1885  H   VAL A 117      18.116   6.942  13.599  1.00 10.760          H  
ATOM   1886  HA  VAL A 117      19.322   7.192  11.015  1.00 10.390          H  
ATOM   1887  HB  VAL A 117      17.296   5.172  12.060  1.00 14.700          H  
ATOM   1888 1HG1 VAL A 117      17.913   3.790  10.092  1.00 14.700          H  
ATOM   1889 2HG1 VAL A 117      17.141   5.293   9.584  1.00 14.700          H  
ATOM   1890 3HG1 VAL A 117      18.900   5.123   9.451  1.00 14.700          H  
ATOM   1891 1HG2 VAL A 117      19.315   3.727  12.171  1.00 14.700          H  
ATOM   1892 2HG2 VAL A 117      20.307   5.067  11.547  1.00 14.700          H  
ATOM   1893 3HG2 VAL A 117      19.546   5.191  13.136  1.00 14.700          H  
ATOM   1894  N   ARG A 118      16.062   7.726  11.087  1.00  9.170          N  
ATOM   1895  CA  ARG A 118      15.006   8.327  10.292  1.00  9.720          C  
ATOM   1896  C   ARG A 118      15.314   9.776   9.893  1.00  9.810          C  
ATOM   1897  O   ARG A 118      15.023  10.180   8.765  1.00 10.140          O  
ATOM   1898  CB  ARG A 118      13.698   8.270  11.046  1.00 13.390          C  
ATOM   1899  CG  ARG A 118      13.122   6.873  11.186  1.00 13.390          C  
ATOM   1900  CD  ARG A 118      11.937   6.871  12.041  1.00 13.390          C  
ATOM   1901  NE  ARG A 118      10.821   7.606  11.431  1.00 13.390          N  
ATOM   1902  CZ  ARG A 118       9.731   8.054  12.099  1.00 13.390          C  
ATOM   1903  NH1 ARG A 118       9.609   7.838  13.398  1.00 13.390          N  
ATOM   1904  NH2 ARG A 118       8.782   8.719  11.454  1.00 13.390          N  
ATOM   1905  H   ARG A 118      15.869   7.383  12.033  1.00 11.000          H  
ATOM   1906  HA  ARG A 118      14.893   7.743   9.385  1.00 11.660          H  
ATOM   1907 1HB  ARG A 118      13.843   8.673  12.049  1.00 16.070          H  
ATOM   1908 2HB  ARG A 118      12.960   8.890  10.542  1.00 16.070          H  
ATOM   1909 1HG  ARG A 118      12.840   6.494  10.209  1.00 16.070          H  
ATOM   1910 2HG  ARG A 118      13.862   6.211  11.624  1.00 16.070          H  
ATOM   1911 1HD  ARG A 118      11.627   5.846  12.213  1.00 16.070          H  
ATOM   1912 2HD  ARG A 118      12.192   7.339  12.989  1.00 16.070          H  
ATOM   1913  HE  ARG A 118      10.868   7.768  10.413  1.00 16.070          H  
ATOM   1914 1HH1 ARG A 118      10.324   7.330  13.897  1.00 16.070          H  
ATOM   1915 2HH1 ARG A 118       8.796   8.175  13.894  1.00 16.070          H  
ATOM   1916 1HH2 ARG A 118       8.869   8.911  10.464  1.00 16.070          H  
ATOM   1917 2HH2 ARG A 118       7.975   9.054  11.953  1.00 16.070          H  
ATOM   1918  N   GLU A 119      15.899  10.563  10.813  1.00  9.760          N  
ATOM   1919  CA  GLU A 119      16.246  11.957  10.523  1.00 10.130          C  
ATOM   1920  C   GLU A 119      17.311  12.132   9.433  1.00 10.120          C  
ATOM   1921  O   GLU A 119      17.213  13.045   8.606  1.00 10.690          O  
ATOM   1922  CB  GLU A 119      16.729  12.667  11.788  1.00 14.030          C  
ATOM   1923  CG  GLU A 119      15.650  12.942  12.821  1.00 14.030          C  
ATOM   1924  CD  GLU A 119      16.196  13.575  14.067  1.00 14.030          C  
ATOM   1925  OE1 GLU A 119      17.392  13.633  14.204  1.00 14.030          O  
ATOM   1926  OE2 GLU A 119      15.408  14.024  14.884  1.00 14.030          O  
ATOM   1927  H   GLU A 119      16.064  10.188  11.754  1.00 11.710          H  
ATOM   1928  HA  GLU A 119      15.340  12.457  10.183  1.00 12.160          H  
ATOM   1929 1HB  GLU A 119      17.495  12.052  12.268  1.00 16.840          H  
ATOM   1930 2HB  GLU A 119      17.193  13.615  11.520  1.00 16.840          H  
ATOM   1931 1HG  GLU A 119      14.906  13.606  12.383  1.00 16.840          H  
ATOM   1932 2HG  GLU A 119      15.155  12.009  13.077  1.00 16.840          H  
ATOM   1933  N   VAL A 120      18.327  11.272   9.421  1.00  9.720          N  
ATOM   1934  CA  VAL A 120      19.381  11.393   8.419  1.00  9.970          C  
ATOM   1935  C   VAL A 120      18.977  10.742   7.102  1.00 10.240          C  
ATOM   1936  O   VAL A 120      18.749   9.546   7.037  1.00 10.540          O  
ATOM   1937  CB  VAL A 120      20.678  10.749   8.948  1.00 13.860          C  
ATOM   1938  CG1 VAL A 120      21.784  10.792   7.878  1.00 13.860          C  
ATOM   1939  CG2 VAL A 120      21.121  11.492  10.211  1.00 13.860          C  
ATOM   1940  H   VAL A 120      18.385  10.560  10.159  1.00 11.660          H  
ATOM   1941  HA  VAL A 120      19.564  12.451   8.243  1.00 11.960          H  
ATOM   1942  HB  VAL A 120      20.483   9.701   9.190  1.00 16.630          H  
ATOM   1943 1HG1 VAL A 120      22.684  10.327   8.274  1.00 16.630          H  
ATOM   1944 2HG1 VAL A 120      21.468  10.246   6.980  1.00 16.630          H  
ATOM   1945 3HG1 VAL A 120      21.997  11.826   7.614  1.00 16.630          H  
ATOM   1946 1HG2 VAL A 120      22.029  11.035  10.603  1.00 16.630          H  
ATOM   1947 2HG2 VAL A 120      21.314  12.535   9.969  1.00 16.630          H  
ATOM   1948 3HG2 VAL A 120      20.335  11.437  10.967  1.00 16.630          H  
ATOM   1949  N   GLN A 121      18.957  11.509   6.021  1.00 10.350          N  
ATOM   1950  CA  GLN A 121      18.524  10.951   4.742  1.00 10.850          C  
ATOM   1951  C   GLN A 121      19.297   9.685   4.374  1.00 10.810          C  
ATOM   1952  O   GLN A 121      20.528   9.699   4.310  1.00 10.760          O  
ATOM   1953  CB  GLN A 121      18.697  11.999   3.634  1.00 14.990          C  
ATOM   1954  CG  GLN A 121      18.269  11.556   2.223  1.00 14.990          C  
ATOM   1955  CD  GLN A 121      16.771  11.358   2.102  1.00 14.990          C  
ATOM   1956  OE1 GLN A 121      15.993  12.155   2.632  1.00 14.990          O  
ATOM   1957  NE2 GLN A 121      16.358  10.309   1.402  1.00 14.990          N  
ATOM   1958  H   GLN A 121      19.181  12.490   6.107  1.00 12.420          H  
ATOM   1959  HA  GLN A 121      17.468  10.691   4.825  1.00 13.020          H  
ATOM   1960 1HB  GLN A 121      18.127  12.891   3.891  1.00 17.990          H  
ATOM   1961 2HB  GLN A 121      19.746  12.290   3.579  1.00 17.990          H  
ATOM   1962 1HG  GLN A 121      18.562  12.329   1.515  1.00 17.990          H  
ATOM   1963 2HG  GLN A 121      18.762  10.618   1.966  1.00 17.990          H  
ATOM   1964 1HE2 GLN A 121      15.376  10.136   1.286  1.00 17.990          H  
ATOM   1965 2HE2 GLN A 121      17.023   9.687   0.980  1.00 17.990          H  
ATOM   1966  N   PHE A 122      18.569   8.609   4.066  1.00 11.050          N  
ATOM   1967  CA  PHE A 122      19.191   7.351   3.680  1.00 11.320          C  
ATOM   1968  C   PHE A 122      18.244   6.620   2.745  1.00 11.230          C  
ATOM   1969  O   PHE A 122      17.053   6.938   2.702  1.00 11.270          O  
ATOM   1970  CB  PHE A 122      19.452   6.451   4.904  1.00 15.740          C  
ATOM   1971  CG  PHE A 122      18.191   5.841   5.532  1.00 15.740          C  
ATOM   1972  CD1 PHE A 122      17.794   4.559   5.176  1.00 15.740          C  
ATOM   1973  CD2 PHE A 122      17.406   6.523   6.432  1.00 15.740          C  
ATOM   1974  CE1 PHE A 122      16.663   3.987   5.694  1.00 15.740          C  
ATOM   1975  CE2 PHE A 122      16.271   5.951   6.955  1.00 15.740          C  
ATOM   1976  CZ  PHE A 122      15.897   4.683   6.587  1.00 15.740          C  
ATOM   1977  H   PHE A 122      17.561   8.657   4.136  1.00 13.260          H  
ATOM   1978  HA  PHE A 122      20.126   7.552   3.155  1.00 13.580          H  
ATOM   1979 1HB  PHE A 122      20.119   5.640   4.624  1.00 18.890          H  
ATOM   1980 2HB  PHE A 122      19.956   7.043   5.674  1.00 18.890          H  
ATOM   1981  HD1 PHE A 122      18.399   4.003   4.474  1.00 18.890          H  
ATOM   1982  HD2 PHE A 122      17.684   7.527   6.739  1.00 18.890          H  
ATOM   1983  HE1 PHE A 122      16.377   2.982   5.394  1.00 18.890          H  
ATOM   1984  HE2 PHE A 122      15.677   6.515   7.663  1.00 18.890          H  
ATOM   1985  HZ  PHE A 122      14.998   4.234   7.003  1.00 18.890          H  
ATOM   1986  N   SER A 123      18.755   5.627   2.024  1.00 11.330          N  
ATOM   1987  CA  SER A 123      17.903   4.784   1.189  1.00 11.510          C  
ATOM   1988  C   SER A 123      17.857   3.407   1.811  1.00 11.490          C  
ATOM   1989  O   SER A 123      18.853   2.956   2.384  1.00 11.570          O  
ATOM   1990  CB  SER A 123      18.448   4.678  -0.225  1.00 16.040          C  
ATOM   1991  OG  SER A 123      18.451   5.920  -0.876  1.00 16.040          O  
ATOM   1992  H   SER A 123      19.743   5.434   2.068  1.00 13.600          H  
ATOM   1993  HA  SER A 123      16.889   5.189   1.165  1.00 13.810          H  
ATOM   1994 1HB  SER A 123      19.461   4.279  -0.193  1.00 19.250          H  
ATOM   1995 2HB  SER A 123      17.840   3.969  -0.788  1.00 19.250          H  
ATOM   1996  HG  SER A 123      18.779   5.752  -1.762  1.00 19.250          H  
ATOM   1997  N   GLU A 124      16.718   2.740   1.717  1.00 11.580          N  
ATOM   1998  CA  GLU A 124      16.595   1.395   2.244  1.00 11.740          C  
ATOM   1999  C   GLU A 124      17.512   0.420   1.513  1.00 11.490          C  
ATOM   2000  O   GLU A 124      17.596   0.441   0.285  1.00 11.730          O  
ATOM   2001  CB  GLU A 124      15.141   0.930   2.139  1.00 16.370          C  
ATOM   2002  CG  GLU A 124      14.154   1.772   2.957  1.00 16.370          C  
ATOM   2003  CD  GLU A 124      13.670   2.997   2.208  1.00 16.370          C  
ATOM   2004  OE1 GLU A 124      14.189   3.255   1.137  1.00 16.370          O  
ATOM   2005  OE2 GLU A 124      12.775   3.653   2.679  1.00 16.370          O  
ATOM   2006  H   GLU A 124      15.908   3.167   1.258  1.00 13.900          H  
ATOM   2007  HA  GLU A 124      16.884   1.410   3.295  1.00 14.090          H  
ATOM   2008 1HB  GLU A 124      14.827   0.947   1.096  1.00 19.650          H  
ATOM   2009 2HB  GLU A 124      15.065  -0.104   2.484  1.00 19.650          H  
ATOM   2010 1HG  GLU A 124      13.293   1.154   3.222  1.00 19.650          H  
ATOM   2011 2HG  GLU A 124      14.637   2.086   3.879  1.00 19.650          H  
ATOM   2012  N   LYS A 125      18.158  -0.463   2.274  1.00 11.180          N  
ATOM   2013  CA  LYS A 125      19.018  -1.499   1.702  1.00 11.150          C  
ATOM   2014  C   LYS A 125      18.514  -2.909   2.005  1.00 10.870          C  
ATOM   2015  O   LYS A 125      18.909  -3.875   1.353  1.00 10.980          O  
ATOM   2016  CB  LYS A 125      20.450  -1.339   2.203  1.00 15.620          C  
ATOM   2017  CG  LYS A 125      21.114  -0.052   1.746  1.00 15.620          C  
ATOM   2018  CD  LYS A 125      22.552   0.039   2.229  1.00 15.620          C  
ATOM   2019  CE  LYS A 125      23.214   1.324   1.752  1.00 15.620          C  
ATOM   2020  NZ  LYS A 125      24.619   1.441   2.237  1.00 15.620          N  
ATOM   2021  H   LYS A 125      18.065  -0.383   3.273  1.00 13.420          H  
ATOM   2022  HA  LYS A 125      19.022  -1.380   0.618  1.00 13.380          H  
ATOM   2023 1HB  LYS A 125      20.458  -1.358   3.291  1.00 18.750          H  
ATOM   2024 2HB  LYS A 125      21.052  -2.177   1.854  1.00 18.750          H  
ATOM   2025 1HG  LYS A 125      21.093  -0.006   0.657  1.00 18.750          H  
ATOM   2026 2HG  LYS A 125      20.552   0.802   2.132  1.00 18.750          H  
ATOM   2027 1HD  LYS A 125      22.569   0.016   3.319  1.00 18.750          H  
ATOM   2028 2HD  LYS A 125      23.118  -0.813   1.853  1.00 18.750          H  
ATOM   2029 1HE  LYS A 125      23.213   1.342   0.663  1.00 18.750          H  
ATOM   2030 2HE  LYS A 125      22.640   2.176   2.119  1.00 18.750          H  
ATOM   2031 1HZ  LYS A 125      25.021   2.305   1.900  1.00 18.750          H  
ATOM   2032 2HZ  LYS A 125      24.631   1.438   3.248  1.00 18.750          H  
ATOM   2033 3HZ  LYS A 125      25.163   0.662   1.893  1.00 18.750          H  
ATOM   2034  N   VAL A 126      17.677  -3.022   3.030  1.00 10.730          N  
ATOM   2035  CA  VAL A 126      17.180  -4.291   3.518  1.00 10.710          C  
ATOM   2036  C   VAL A 126      15.669  -4.315   3.437  1.00 10.760          C  
ATOM   2037  O   VAL A 126      15.015  -3.371   3.871  1.00 10.820          O  
ATOM   2038  CB  VAL A 126      17.639  -4.488   4.982  1.00 15.000          C  
ATOM   2039  CG1 VAL A 126      17.093  -5.783   5.559  1.00 15.000          C  
ATOM   2040  CG2 VAL A 126      19.167  -4.488   5.026  1.00 15.000          C  
ATOM   2041  H   VAL A 126      17.373  -2.197   3.516  1.00 12.880          H  
ATOM   2042  HA  VAL A 126      17.581  -5.094   2.899  1.00 12.850          H  
ATOM   2043  HB  VAL A 126      17.252  -3.672   5.591  1.00 18.000          H  
ATOM   2044 1HG1 VAL A 126      17.429  -5.887   6.590  1.00 18.000          H  
ATOM   2045 2HG1 VAL A 126      16.001  -5.775   5.545  1.00 18.000          H  
ATOM   2046 3HG1 VAL A 126      17.456  -6.627   4.974  1.00 18.000          H  
ATOM   2047 1HG2 VAL A 126      19.502  -4.614   6.054  1.00 18.000          H  
ATOM   2048 2HG2 VAL A 126      19.546  -5.309   4.416  1.00 18.000          H  
ATOM   2049 3HG2 VAL A 126      19.551  -3.549   4.639  1.00 18.000          H  
ATOM   2050  N   THR A 127      15.109  -5.367   2.844  1.00 10.940          N  
ATOM   2051  CA  THR A 127      13.663  -5.483   2.768  1.00 11.170          C  
ATOM   2052  C   THR A 127      13.113  -5.527   4.184  1.00 11.480          C  
ATOM   2053  O   THR A 127      13.512  -6.376   4.983  1.00 11.770          O  
ATOM   2054  CB  THR A 127      13.247  -6.762   2.007  1.00 15.550          C  
ATOM   2055  OG1 THR A 127      13.808  -6.737   0.683  1.00 15.550          O  
ATOM   2056  CG2 THR A 127      11.725  -6.846   1.904  1.00 15.550          C  
ATOM   2057  H   THR A 127      15.687  -6.101   2.459  1.00 13.130          H  
ATOM   2058  HA  THR A 127      13.258  -4.608   2.261  1.00 13.400          H  
ATOM   2059  HB  THR A 127      13.623  -7.636   2.536  1.00 18.660          H  
ATOM   2060  HG1 THR A 127      13.681  -7.595   0.265  1.00 18.660          H  
ATOM   2061 1HG2 THR A 127      11.450  -7.748   1.362  1.00 18.660          H  
ATOM   2062 2HG2 THR A 127      11.279  -6.878   2.900  1.00 18.660          H  
ATOM   2063 3HG2 THR A 127      11.350  -5.976   1.369  1.00 18.660          H  
ATOM   2064  N   LEU A 128      12.140  -4.675   4.476  1.00 11.630          N  
ATOM   2065  CA  LEU A 128      11.578  -4.640   5.816  1.00 12.130          C  
ATOM   2066  C   LEU A 128      10.212  -5.297   5.884  1.00 12.490          C  
ATOM   2067  O   LEU A 128       9.456  -5.289   4.906  1.00 12.700          O  
ATOM   2068  CB  LEU A 128      11.468  -3.192   6.291  1.00 16.780          C  
ATOM   2069  CG  LEU A 128      12.777  -2.356   6.275  1.00 16.780          C  
ATOM   2070  CD1 LEU A 128      12.440  -0.935   6.725  1.00 16.780          C  
ATOM   2071  CD2 LEU A 128      13.863  -3.006   7.161  1.00 16.780          C  
ATOM   2072  H   LEU A 128      11.839  -4.025   3.766  1.00 13.960          H  
ATOM   2073  HA  LEU A 128      12.232  -5.193   6.485  1.00 14.560          H  
ATOM   2074 1HB  LEU A 128      10.754  -2.685   5.663  1.00 20.140          H  
ATOM   2075 2HB  LEU A 128      11.084  -3.192   7.311  1.00 20.140          H  
ATOM   2076  HG  LEU A 128      13.156  -2.295   5.253  1.00 20.140          H  
ATOM   2077 1HD1 LEU A 128      13.339  -0.323   6.692  1.00 20.140          H  
ATOM   2078 2HD1 LEU A 128      11.697  -0.515   6.053  1.00 20.140          H  
ATOM   2079 3HD1 LEU A 128      12.048  -0.949   7.742  1.00 20.140          H  
ATOM   2080 1HD2 LEU A 128      14.766  -2.397   7.120  1.00 20.140          H  
ATOM   2081 2HD2 LEU A 128      13.515  -3.072   8.190  1.00 20.140          H  
ATOM   2082 3HD2 LEU A 128      14.103  -4.003   6.792  1.00 20.140          H  
ATOM   2083  N   SER A 129       9.894  -5.830   7.062  1.00 12.720          N  
ATOM   2084  CA  SER A 129       8.590  -6.408   7.363  1.00 13.200          C  
ATOM   2085  C   SER A 129       8.376  -6.404   8.875  1.00 13.480          C  
ATOM   2086  O   SER A 129       9.335  -6.270   9.640  1.00 13.580          O  
ATOM   2087  CB  SER A 129       8.494  -7.823   6.827  1.00 18.290          C  
ATOM   2088  OG  SER A 129       9.364  -8.682   7.508  1.00 18.290          O  
ATOM   2089  H   SER A 129      10.584  -5.830   7.799  1.00 15.260          H  
ATOM   2090  HA  SER A 129       7.815  -5.796   6.900  1.00 15.840          H  
ATOM   2091 1HB  SER A 129       7.471  -8.183   6.928  1.00 21.950          H  
ATOM   2092 2HB  SER A 129       8.738  -7.823   5.765  1.00 21.950          H  
ATOM   2093  HG  SER A 129       9.278  -9.538   7.083  1.00 21.950          H  
ATOM   2094  N   ASP A 130       7.114  -6.534   9.290  1.00 13.800          N  
ATOM   2095  CA  ASP A 130       6.717  -6.612  10.701  1.00 14.240          C  
ATOM   2096  C   ASP A 130       5.313  -7.178  10.843  1.00 13.990          C  
ATOM   2097  O   ASP A 130       4.435  -6.819  10.056  1.00 13.970          O  
ATOM   2098  CB  ASP A 130       6.775  -5.231  11.376  1.00 19.760          C  
ATOM   2099  CG  ASP A 130       6.578  -5.299  12.930  1.00 19.760          C  
ATOM   2100  OD1 ASP A 130       7.497  -5.682  13.598  1.00 19.760          O  
ATOM   2101  OD2 ASP A 130       5.499  -4.944  13.419  1.00 19.760          O  
ATOM   2102  H   ASP A 130       6.392  -6.613   8.590  1.00 16.560          H  
ATOM   2103  HA  ASP A 130       7.407  -7.283  11.220  1.00 17.090          H  
ATOM   2104 1HB  ASP A 130       7.746  -4.773  11.178  1.00 23.710          H  
ATOM   2105 2HB  ASP A 130       6.024  -4.587  10.938  1.00 23.710          H  
ATOM   2106  N   LYS A 131       5.109  -8.053  11.831  1.00 13.990          N  
ATOM   2107  CA  LYS A 131       3.791  -8.588  12.192  1.00 14.020          C  
ATOM   2108  C   LYS A 131       3.619  -8.503  13.704  1.00 13.570          C  
ATOM   2109  O   LYS A 131       4.602  -8.418  14.437  1.00 13.690          O  
ATOM   2110  CB  LYS A 131       3.565 -10.016  11.717  1.00 19.620          C  
ATOM   2111  CG  LYS A 131       3.578 -10.192  10.213  1.00 19.620          C  
ATOM   2112  CD  LYS A 131       3.081 -11.576   9.830  1.00 19.620          C  
ATOM   2113  CE  LYS A 131       3.146 -11.819   8.328  1.00 19.620          C  
ATOM   2114  NZ  LYS A 131       2.518 -13.123   7.962  1.00 19.620          N  
ATOM   2115  H   LYS A 131       5.909  -8.324  12.404  1.00 16.790          H  
ATOM   2116  HA  LYS A 131       3.024  -7.975  11.744  1.00 16.820          H  
ATOM   2117 1HB  LYS A 131       4.337 -10.659  12.138  1.00 23.540          H  
ATOM   2118 2HB  LYS A 131       2.605 -10.374  12.091  1.00 23.540          H  
ATOM   2119 1HG  LYS A 131       2.950  -9.427   9.753  1.00 23.540          H  
ATOM   2120 2HG  LYS A 131       4.598 -10.065   9.852  1.00 23.540          H  
ATOM   2121 1HD  LYS A 131       3.691 -12.327  10.328  1.00 23.540          H  
ATOM   2122 2HD  LYS A 131       2.052 -11.699  10.162  1.00 23.540          H  
ATOM   2123 1HE  LYS A 131       2.646 -11.015   7.792  1.00 23.540          H  
ATOM   2124 2HE  LYS A 131       4.195 -11.845   8.035  1.00 23.540          H  
ATOM   2125 1HZ  LYS A 131       2.599 -13.286   6.971  1.00 23.540          H  
ATOM   2126 2HZ  LYS A 131       2.994 -13.871   8.483  1.00 23.540          H  
ATOM   2127 3HZ  LYS A 131       1.548 -13.119   8.222  1.00 23.540          H  
ATOM   2128  N   TYR A 132       2.383  -8.563  14.193  1.00 13.220          N  
ATOM   2129  CA  TYR A 132       2.177  -8.518  15.637  1.00 12.980          C  
ATOM   2130  C   TYR A 132       1.534  -9.800  16.104  1.00 12.320          C  
ATOM   2131  O   TYR A 132       0.937 -10.537  15.316  1.00 12.230          O  
ATOM   2132  CB  TYR A 132       1.259  -7.370  16.069  1.00 18.270          C  
ATOM   2133  CG  TYR A 132      -0.204  -7.615  15.737  1.00 18.270          C  
ATOM   2134  CD1 TYR A 132      -1.028  -8.263  16.665  1.00 18.270          C  
ATOM   2135  CD2 TYR A 132      -0.717  -7.222  14.540  1.00 18.270          C  
ATOM   2136  CE1 TYR A 132      -2.330  -8.509  16.376  1.00 18.270          C  
ATOM   2137  CE2 TYR A 132      -2.049  -7.468  14.245  1.00 18.270          C  
ATOM   2138  CZ  TYR A 132      -2.848  -8.114  15.163  1.00 18.270          C  
ATOM   2139  OH  TYR A 132      -4.160  -8.377  14.875  1.00 18.270          O  
ATOM   2140  H   TYR A 132       1.588  -8.639  13.573  1.00 15.860          H  
ATOM   2141  HA  TYR A 132       3.141  -8.424  16.140  1.00 15.580          H  
ATOM   2142 1HB  TYR A 132       1.345  -7.215  17.146  1.00 21.920          H  
ATOM   2143 2HB  TYR A 132       1.576  -6.450  15.577  1.00 21.920          H  
ATOM   2144  HD1 TYR A 132      -0.633  -8.582  17.626  1.00 21.920          H  
ATOM   2145  HD2 TYR A 132      -0.075  -6.729  13.835  1.00 21.920          H  
ATOM   2146  HE1 TYR A 132      -2.952  -9.022  17.099  1.00 21.920          H  
ATOM   2147  HE2 TYR A 132      -2.465  -7.162  13.290  1.00 21.920          H  
ATOM   2148  HH  TYR A 132      -4.371  -7.994  14.011  1.00 21.920          H  
ATOM   2149  N   ALA A 133       1.644 -10.055  17.398  1.00 12.020          N  
ATOM   2150  CA  ALA A 133       0.994 -11.191  18.014  1.00 11.550          C  
ATOM   2151  C   ALA A 133       0.708 -10.873  19.465  1.00 11.500          C  
ATOM   2152  O   ALA A 133       1.399 -10.054  20.072  1.00 11.820          O  
ATOM   2153  CB  ALA A 133       1.870 -12.418  17.912  1.00 16.360          C  
ATOM   2154  H   ALA A 133       2.178  -9.423  17.980  1.00 14.420          H  
ATOM   2155  HA  ALA A 133       0.046 -11.372  17.506  1.00 13.860          H  
ATOM   2156 1HB  ALA A 133       1.370 -13.245  18.370  1.00 19.630          H  
ATOM   2157 2HB  ALA A 133       2.061 -12.630  16.876  1.00 19.630          H  
ATOM   2158 3HB  ALA A 133       2.811 -12.239  18.423  1.00 19.630          H  
ATOM   2159  N   PHE A 134      -0.295 -11.529  20.029  1.00 11.300          N  
ATOM   2160  CA  PHE A 134      -0.581 -11.388  21.445  1.00 11.400          C  
ATOM   2161  C   PHE A 134      -0.590 -12.739  22.111  1.00 11.130          C  
ATOM   2162  O   PHE A 134      -1.424 -13.593  21.791  1.00 10.970          O  
ATOM   2163  CB  PHE A 134      -1.934 -10.741  21.694  1.00 15.920          C  
ATOM   2164  CG  PHE A 134      -2.196 -10.539  23.163  1.00 15.920          C  
ATOM   2165  CD1 PHE A 134      -1.895  -9.339  23.757  1.00 15.920          C  
ATOM   2166  CD2 PHE A 134      -2.728 -11.559  23.967  1.00 15.920          C  
ATOM   2167  CE1 PHE A 134      -2.129  -9.146  25.072  1.00 15.920          C  
ATOM   2168  CE2 PHE A 134      -2.936 -11.352  25.305  1.00 15.920          C  
ATOM   2169  CZ  PHE A 134      -2.645 -10.143  25.856  1.00 15.920          C  
ATOM   2170  H   PHE A 134      -0.855 -12.159  19.473  1.00 13.560          H  
ATOM   2171  HA  PHE A 134       0.197 -10.781  21.909  1.00 13.680          H  
ATOM   2172 1HB  PHE A 134      -1.979  -9.775  21.196  1.00 19.100          H  
ATOM   2173 2HB  PHE A 134      -2.728 -11.363  21.285  1.00 19.100          H  
ATOM   2174  HD1 PHE A 134      -1.473  -8.536  23.167  1.00 19.100          H  
ATOM   2175  HD2 PHE A 134      -2.970 -12.530  23.528  1.00 19.100          H  
ATOM   2176  HE1 PHE A 134      -1.899  -8.192  25.501  1.00 19.100          H  
ATOM   2177  HE2 PHE A 134      -3.330 -12.145  25.918  1.00 19.100          H  
ATOM   2178  HZ  PHE A 134      -2.818  -9.967  26.914  1.00 19.100          H  
ATOM   2179  N   VAL A 135       0.294 -12.919  23.074  1.00 11.290          N  
ATOM   2180  CA  VAL A 135       0.360 -14.185  23.759  1.00 11.250          C  
ATOM   2181  C   VAL A 135      -0.027 -13.920  25.221  1.00 11.560          C  
ATOM   2182  O   VAL A 135       0.502 -12.983  25.814  1.00 11.900          O  
ATOM   2183  CB  VAL A 135       1.798 -14.772  23.633  1.00 15.770          C  
ATOM   2184  CG1 VAL A 135       2.842 -13.861  24.297  1.00 15.770          C  
ATOM   2185  CG2 VAL A 135       1.846 -16.146  24.207  1.00 15.770          C  
ATOM   2186  H   VAL A 135       0.925 -12.164  23.307  1.00 13.550          H  
ATOM   2187  HA  VAL A 135      -0.332 -14.860  23.274  1.00 13.500          H  
ATOM   2188  HB  VAL A 135       2.055 -14.817  22.575  1.00 18.920          H  
ATOM   2189 1HG1 VAL A 135       3.832 -14.290  24.151  1.00 18.920          H  
ATOM   2190 2HG1 VAL A 135       2.810 -12.875  23.847  1.00 18.920          H  
ATOM   2191 3HG1 VAL A 135       2.665 -13.779  25.364  1.00 18.920          H  
ATOM   2192 1HG2 VAL A 135       2.846 -16.563  24.094  1.00 18.920          H  
ATOM   2193 2HG2 VAL A 135       1.597 -16.112  25.238  1.00 18.920          H  
ATOM   2194 3HG2 VAL A 135       1.148 -16.757  23.692  1.00 18.920          H  
ATOM   2195  N   PRO A 136      -0.950 -14.696  25.827  1.00 11.620          N  
ATOM   2196  CA  PRO A 136      -1.389 -14.558  27.211  1.00 12.090          C  
ATOM   2197  C   PRO A 136      -0.287 -14.805  28.258  1.00 12.320          C  
ATOM   2198  O   PRO A 136      -0.429 -14.415  29.416  1.00 12.360          O  
ATOM   2199  CB  PRO A 136      -2.531 -15.582  27.306  1.00 18.130          C  
ATOM   2200  CG  PRO A 136      -2.256 -16.588  26.212  1.00 18.130          C  
ATOM   2201  CD  PRO A 136      -1.635 -15.788  25.093  1.00 18.130          C  
ATOM   2202  HA  PRO A 136      -1.791 -13.540  27.336  1.00 14.510          H  
ATOM   2203 1HB  PRO A 136      -2.536 -16.035  28.309  1.00 21.760          H  
ATOM   2204 2HB  PRO A 136      -3.501 -15.071  27.189  1.00 21.760          H  
ATOM   2205 1HG  PRO A 136      -1.589 -17.384  26.583  1.00 21.760          H  
ATOM   2206 2HG  PRO A 136      -3.195 -17.083  25.910  1.00 21.760          H  
ATOM   2207 1HD  PRO A 136      -0.944 -16.448  24.586  1.00 21.760          H  
ATOM   2208 2HD  PRO A 136      -2.407 -15.379  24.414  1.00 21.760          H  
ATOM   2209  N   ALA A 137       0.777 -15.507  27.882  1.00 12.640          N  
ATOM   2210  CA  ALA A 137       1.869 -15.786  28.802  1.00 13.010          C  
ATOM   2211  C   ALA A 137       3.114 -16.176  28.036  1.00 13.170          C  
ATOM   2212  O   ALA A 137       3.031 -16.848  27.007  1.00 13.500          O  
ATOM   2213  CB  ALA A 137       1.489 -16.906  29.748  1.00 18.070          C  
ATOM   2214  H   ALA A 137       0.848 -15.848  26.940  1.00 15.170          H  
ATOM   2215  HA  ALA A 137       2.085 -14.879  29.367  1.00 15.610          H  
ATOM   2216 1HB  ALA A 137       2.317 -17.100  30.433  1.00 21.680          H  
ATOM   2217 2HB  ALA A 137       0.603 -16.625  30.319  1.00 21.680          H  
ATOM   2218 3HB  ALA A 137       1.278 -17.796  29.167  1.00 21.680          H  
ATOM   2219  N   SER A 138       4.285 -15.913  28.607  1.00 13.090          N  
ATOM   2220  CA  SER A 138       5.535 -16.326  27.972  1.00 13.400          C  
ATOM   2221  C   SER A 138       5.880 -17.786  28.267  1.00 13.450          C  
ATOM   2222  O   SER A 138       6.935 -18.100  28.822  1.00 13.440          O  
ATOM   2223  CB  SER A 138       6.670 -15.437  28.443  1.00 18.640          C  
ATOM   2224  OG  SER A 138       6.458 -14.099  28.068  1.00 18.640          O  
ATOM   2225  H   SER A 138       4.325 -15.379  29.464  1.00 15.710          H  
ATOM   2226  HA  SER A 138       5.426 -16.214  26.892  1.00 16.080          H  
ATOM   2227 1HB  SER A 138       6.758 -15.505  29.528  1.00 22.360          H  
ATOM   2228 2HB  SER A 138       7.608 -15.791  28.017  1.00 22.360          H  
ATOM   2229  HG  SER A 138       7.229 -13.613  28.380  1.00 22.360          H  
ATOM   2230  N   ASN A 139       4.978 -18.668  27.875  1.00 13.640          N  
ATOM   2231  CA  ASN A 139       5.128 -20.102  28.029  1.00 13.830          C  
ATOM   2232  C   ASN A 139       5.545 -20.674  26.690  1.00 13.660          C  
ATOM   2233  O   ASN A 139       4.723 -20.771  25.774  1.00 13.590          O  
ATOM   2234  CB  ASN A 139       3.848 -20.747  28.523  1.00 19.290          C  
ATOM   2235  CG  ASN A 139       3.455 -20.310  29.912  1.00 19.290          C  
ATOM   2236  OD1 ASN A 139       4.298 -20.059  30.783  1.00 19.290          O  
ATOM   2237  ND2 ASN A 139       2.172 -20.243  30.146  1.00 19.290          N  
ATOM   2238  H   ASN A 139       4.157 -18.274  27.415  1.00 16.370          H  
ATOM   2239  HA  ASN A 139       5.929 -20.306  28.741  1.00 16.600          H  
ATOM   2240 1HB  ASN A 139       3.036 -20.497  27.839  1.00 23.140          H  
ATOM   2241 2HB  ASN A 139       3.963 -21.830  28.513  1.00 23.140          H  
ATOM   2242 1HD2 ASN A 139       1.842 -19.974  31.052  1.00 23.140          H  
ATOM   2243 2HD2 ASN A 139       1.518 -20.466  29.422  1.00 23.140          H  
ATOM   2244  N   GLN A 140       6.804 -21.075  26.545  1.00 13.740          N  
ATOM   2245  CA  GLN A 140       7.270 -21.485  25.220  1.00 13.750          C  
ATOM   2246  C   GLN A 140       6.910 -22.914  24.819  1.00 13.380          C  
ATOM   2247  O   GLN A 140       7.771 -23.781  24.669  1.00 13.490          O  
ATOM   2248  CB  GLN A 140       8.769 -21.266  25.081  1.00 19.250          C  
ATOM   2249  CG  GLN A 140       9.156 -19.805  25.148  1.00 19.250          C  
ATOM   2250  CD  GLN A 140      10.613 -19.585  24.910  1.00 19.250          C  
ATOM   2251  OE1 GLN A 140      11.280 -20.413  24.284  1.00 19.250          O  
ATOM   2252  NE2 GLN A 140      11.130 -18.467  25.400  1.00 19.250          N  
ATOM   2253  H   GLN A 140       7.441 -21.032  27.331  1.00 16.490          H  
ATOM   2254  HA  GLN A 140       6.800 -20.826  24.508  1.00 16.500          H  
ATOM   2255 1HB  GLN A 140       9.293 -21.795  25.877  1.00 23.100          H  
ATOM   2256 2HB  GLN A 140       9.111 -21.675  24.135  1.00 23.100          H  
ATOM   2257 1HG  GLN A 140       8.600 -19.261  24.397  1.00 23.100          H  
ATOM   2258 2HG  GLN A 140       8.908 -19.419  26.136  1.00 23.100          H  
ATOM   2259 1HE2 GLN A 140      12.102 -18.266  25.264  1.00 23.100          H  
ATOM   2260 2HE2 GLN A 140      10.550 -17.823  25.901  1.00 23.100          H  
ATOM   2261  N   GLY A 141       5.612 -23.116  24.632  1.00 13.110          N  
ATOM   2262  CA  GLY A 141       4.997 -24.368  24.227  1.00 12.930          C  
ATOM   2263  C   GLY A 141       4.243 -24.166  22.914  1.00 12.490          C  
ATOM   2264  O   GLY A 141       4.652 -23.368  22.066  1.00 12.090          O  
ATOM   2265  H   GLY A 141       5.010 -22.315  24.813  1.00 15.730          H  
ATOM   2266 1HA  GLY A 141       5.762 -25.135  24.106  1.00 15.520          H  
ATOM   2267 2HA  GLY A 141       4.314 -24.709  25.003  1.00 15.520          H  
ATOM   2268  N   ARG A 142       3.110 -24.851  22.775  1.00 12.720          N  
ATOM   2269  CA  ARG A 142       2.311 -24.802  21.550  1.00 12.560          C  
ATOM   2270  C   ARG A 142       1.780 -23.406  21.186  1.00 12.180          C  
ATOM   2271  O   ARG A 142       1.722 -23.070  20.005  1.00 12.010          O  
ATOM   2272  CB  ARG A 142       1.154 -25.778  21.652  1.00 17.650          C  
ATOM   2273  CG  ARG A 142       1.572 -27.248  21.570  1.00 17.650          C  
ATOM   2274  CD  ARG A 142       0.411 -28.169  21.384  1.00 17.650          C  
ATOM   2275  NE  ARG A 142      -0.487 -28.174  22.545  1.00 17.650          N  
ATOM   2276  CZ  ARG A 142      -0.348 -28.958  23.646  1.00 17.650          C  
ATOM   2277  NH1 ARG A 142       0.662 -29.802  23.754  1.00 17.650          N  
ATOM   2278  NH2 ARG A 142      -1.236 -28.871  24.625  1.00 17.650          N  
ATOM   2279  H   ARG A 142       2.820 -25.463  23.528  1.00 15.260          H  
ATOM   2280  HA  ARG A 142       2.947 -25.136  20.730  1.00 15.070          H  
ATOM   2281 1HB  ARG A 142       0.631 -25.627  22.594  1.00 21.180          H  
ATOM   2282 2HB  ARG A 142       0.445 -25.585  20.848  1.00 21.180          H  
ATOM   2283 1HG  ARG A 142       2.247 -27.383  20.724  1.00 21.180          H  
ATOM   2284 2HG  ARG A 142       2.089 -27.525  22.487  1.00 21.180          H  
ATOM   2285 1HD  ARG A 142      -0.163 -27.840  20.517  1.00 21.180          H  
ATOM   2286 2HD  ARG A 142       0.765 -29.182  21.207  1.00 21.180          H  
ATOM   2287  HE  ARG A 142      -1.285 -27.551  22.517  1.00 21.180          H  
ATOM   2288 1HH1 ARG A 142       1.346 -29.876  23.017  1.00 21.180          H  
ATOM   2289 2HH1 ARG A 142       0.755 -30.378  24.579  1.00 21.180          H  
ATOM   2290 1HH2 ARG A 142      -2.011 -28.227  24.550  1.00 21.180          H  
ATOM   2291 2HH2 ARG A 142      -1.141 -29.449  25.448  1.00 21.180          H  
ATOM   2292  N   ILE A 143       1.389 -22.596  22.179  1.00 12.210          N  
ATOM   2293  CA  ILE A 143       0.841 -21.265  21.883  1.00 12.090          C  
ATOM   2294  C   ILE A 143       1.919 -20.428  21.204  1.00 11.640          C  
ATOM   2295  O   ILE A 143       1.675 -19.749  20.202  1.00 11.600          O  
ATOM   2296  CB  ILE A 143       0.322 -20.561  23.151  1.00 16.970          C  
ATOM   2297  CG1 ILE A 143      -0.902 -21.320  23.712  1.00 16.970          C  
ATOM   2298  CG2 ILE A 143      -0.057 -19.121  22.806  1.00 16.970          C  
ATOM   2299  CD1 ILE A 143      -1.312 -20.901  25.119  1.00 16.970          C  
ATOM   2300  H   ILE A 143       1.479 -22.915  23.135  1.00 14.650          H  
ATOM   2301  HA  ILE A 143       0.007 -21.378  21.185  1.00 14.510          H  
ATOM   2302  HB  ILE A 143       1.099 -20.560  23.919  1.00 20.370          H  
ATOM   2303 1HG1 ILE A 143      -1.749 -21.159  23.044  1.00 20.370          H  
ATOM   2304 2HG1 ILE A 143      -0.677 -22.383  23.726  1.00 20.370          H  
ATOM   2305 1HG2 ILE A 143      -0.416 -18.612  23.683  1.00 20.370          H  
ATOM   2306 2HG2 ILE A 143       0.804 -18.607  22.434  1.00 20.370          H  
ATOM   2307 3HG2 ILE A 143      -0.835 -19.121  22.041  1.00 20.370          H  
ATOM   2308 1HD1 ILE A 143      -2.173 -21.492  25.431  1.00 20.370          H  
ATOM   2309 2HD1 ILE A 143      -0.483 -21.080  25.807  1.00 20.370          H  
ATOM   2310 3HD1 ILE A 143      -1.580 -19.852  25.148  1.00 20.370          H  
ATOM   2311  N   PHE A 144       3.107 -20.465  21.787  1.00 11.490          N  
ATOM   2312  CA  PHE A 144       4.286 -19.789  21.283  1.00 11.290          C  
ATOM   2313  C   PHE A 144       4.555 -20.212  19.850  1.00 11.030          C  
ATOM   2314  O   PHE A 144       4.684 -19.351  18.978  1.00 11.010          O  
ATOM   2315  CB  PHE A 144       5.435 -20.083  22.235  1.00 15.890          C  
ATOM   2316  CG  PHE A 144       6.830 -19.684  21.884  1.00 15.890          C  
ATOM   2317  CD1 PHE A 144       7.245 -18.372  21.884  1.00 15.890          C  
ATOM   2318  CD2 PHE A 144       7.768 -20.679  21.651  1.00 15.890          C  
ATOM   2319  CE1 PHE A 144       8.568 -18.057  21.637  1.00 15.890          C  
ATOM   2320  CE2 PHE A 144       9.083 -20.374  21.414  1.00 15.890          C  
ATOM   2321  CZ  PHE A 144       9.487 -19.061  21.404  1.00 15.890          C  
ATOM   2322  H   PHE A 144       3.194 -21.005  22.635  1.00 13.790          H  
ATOM   2323  HA  PHE A 144       4.095 -18.715  21.290  1.00 13.550          H  
ATOM   2324 1HB  PHE A 144       5.197 -19.616  23.194  1.00 19.060          H  
ATOM   2325 2HB  PHE A 144       5.449 -21.139  22.416  1.00 19.060          H  
ATOM   2326  HD1 PHE A 144       6.523 -17.580  22.088  1.00 19.060          H  
ATOM   2327  HD2 PHE A 144       7.447 -21.724  21.681  1.00 19.060          H  
ATOM   2328  HE1 PHE A 144       8.887 -17.017  21.638  1.00 19.060          H  
ATOM   2329  HE2 PHE A 144       9.810 -21.171  21.245  1.00 19.060          H  
ATOM   2330  HZ  PHE A 144      10.533 -18.817  21.224  1.00 19.060          H  
ATOM   2331  N   LEU A 145       4.584 -21.527  19.583  1.00 11.020          N  
ATOM   2332  CA  LEU A 145       4.815 -21.979  18.216  1.00 10.980          C  
ATOM   2333  C   LEU A 145       3.764 -21.458  17.237  1.00 11.050          C  
ATOM   2334  O   LEU A 145       4.114 -21.041  16.125  1.00 11.070          O  
ATOM   2335  CB  LEU A 145       4.844 -23.515  18.152  1.00 15.390          C  
ATOM   2336  CG  LEU A 145       6.232 -24.225  18.237  1.00 15.390          C  
ATOM   2337  CD1 LEU A 145       6.962 -23.824  19.511  1.00 15.390          C  
ATOM   2338  CD2 LEU A 145       6.008 -25.724  18.163  1.00 15.390          C  
ATOM   2339  H   LEU A 145       4.477 -22.206  20.344  1.00 13.220          H  
ATOM   2340  HA  LEU A 145       5.777 -21.595  17.907  1.00 13.180          H  
ATOM   2341 1HB  LEU A 145       4.260 -23.875  18.997  1.00 18.470          H  
ATOM   2342 2HB  LEU A 145       4.334 -23.838  17.257  1.00 18.470          H  
ATOM   2343  HG  LEU A 145       6.842 -23.932  17.406  1.00 18.470          H  
ATOM   2344 1HD1 LEU A 145       7.926 -24.327  19.554  1.00 18.470          H  
ATOM   2345 2HD1 LEU A 145       7.120 -22.751  19.524  1.00 18.470          H  
ATOM   2346 3HD1 LEU A 145       6.371 -24.114  20.377  1.00 18.470          H  
ATOM   2347 1HD2 LEU A 145       6.971 -26.246  18.201  1.00 18.470          H  
ATOM   2348 2HD2 LEU A 145       5.391 -26.045  19.002  1.00 18.470          H  
ATOM   2349 3HD2 LEU A 145       5.505 -25.976  17.226  1.00 18.470          H  
ATOM   2350  N   SER A 146       2.486 -21.440  17.641  1.00 11.260          N  
ATOM   2351  CA  SER A 146       1.435 -20.929  16.765  1.00 11.610          C  
ATOM   2352  C   SER A 146       1.670 -19.462  16.414  1.00 11.590          C  
ATOM   2353  O   SER A 146       1.462 -19.059  15.267  1.00 11.840          O  
ATOM   2354  CB  SER A 146       0.063 -21.092  17.398  1.00 16.110          C  
ATOM   2355  OG  SER A 146      -0.295 -22.447  17.509  1.00 16.110          O  
ATOM   2356  H   SER A 146       2.226 -21.850  18.546  1.00 13.510          H  
ATOM   2357  HA  SER A 146       1.454 -21.507  15.842  1.00 13.930          H  
ATOM   2358 1HB  SER A 146       0.069 -20.636  18.388  1.00 19.340          H  
ATOM   2359 2HB  SER A 146      -0.676 -20.563  16.800  1.00 19.340          H  
ATOM   2360  HG  SER A 146      -1.157 -22.460  17.926  1.00 19.340          H  
ATOM   2361  N   HIS A 147       2.139 -18.662  17.377  1.00 11.490          N  
ATOM   2362  CA  HIS A 147       2.425 -17.262  17.077  1.00 11.710          C  
ATOM   2363  C   HIS A 147       3.700 -17.114  16.248  1.00 11.730          C  
ATOM   2364  O   HIS A 147       3.768 -16.287  15.338  1.00 12.110          O  
ATOM   2365  CB  HIS A 147       2.561 -16.419  18.344  1.00 16.310          C  
ATOM   2366  CG  HIS A 147       1.278 -16.197  19.060  1.00 16.310          C  
ATOM   2367  ND1 HIS A 147       0.195 -15.557  18.477  1.00 16.310          N  
ATOM   2368  CD2 HIS A 147       0.905 -16.499  20.316  1.00 16.310          C  
ATOM   2369  CE1 HIS A 147      -0.787 -15.499  19.359  1.00 16.310          C  
ATOM   2370  NE2 HIS A 147      -0.383 -16.063  20.472  1.00 16.310          N  
ATOM   2371  H   HIS A 147       2.224 -19.029  18.334  1.00 13.790          H  
ATOM   2372  HA  HIS A 147       1.605 -16.849  16.496  1.00 14.050          H  
ATOM   2373 1HB  HIS A 147       3.251 -16.920  19.031  1.00 19.570          H  
ATOM   2374 2HB  HIS A 147       2.994 -15.453  18.094  1.00 19.570          H  
ATOM   2375  HD2 HIS A 147       1.524 -16.997  21.054  1.00 19.570          H  
ATOM   2376  HE1 HIS A 147      -1.769 -15.056  19.206  1.00 19.570          H  
ATOM   2377  HE2 HIS A 147      -0.949 -16.147  21.306  1.00 19.570          H  
ATOM   2378  N   LEU A 148       4.717 -17.939  16.494  1.00 11.520          N  
ATOM   2379  CA  LEU A 148       5.955 -17.814  15.724  1.00 11.720          C  
ATOM   2380  C   LEU A 148       5.671 -18.053  14.239  1.00 12.050          C  
ATOM   2381  O   LEU A 148       6.190 -17.334  13.364  1.00 12.300          O  
ATOM   2382  CB  LEU A 148       7.001 -18.838  16.167  1.00 16.330          C  
ATOM   2383  CG  LEU A 148       7.641 -18.727  17.583  1.00 16.330          C  
ATOM   2384  CD1 LEU A 148       8.556 -19.946  17.780  1.00 16.330          C  
ATOM   2385  CD2 LEU A 148       8.382 -17.419  17.745  1.00 16.330          C  
ATOM   2386  H   LEU A 148       4.652 -18.604  17.271  1.00 13.820          H  
ATOM   2387  HA  LEU A 148       6.341 -16.803  15.836  1.00 14.060          H  
ATOM   2388 1HB  LEU A 148       6.507 -19.793  16.137  1.00 19.590          H  
ATOM   2389 2HB  LEU A 148       7.809 -18.840  15.436  1.00 19.590          H  
ATOM   2390  HG  LEU A 148       6.881 -18.773  18.337  1.00 19.590          H  
ATOM   2391 1HD1 LEU A 148       8.998 -19.902  18.746  1.00 19.590          H  
ATOM   2392 2HD1 LEU A 148       7.985 -20.857  17.694  1.00 19.590          H  
ATOM   2393 3HD1 LEU A 148       9.334 -19.941  17.033  1.00 19.590          H  
ATOM   2394 1HD2 LEU A 148       8.819 -17.378  18.739  1.00 19.590          H  
ATOM   2395 2HD2 LEU A 148       9.157 -17.333  17.009  1.00 19.590          H  
ATOM   2396 3HD2 LEU A 148       7.694 -16.589  17.630  1.00 19.590          H  
ATOM   2397  N   ARG A 149       4.752 -18.993  13.975  1.00 12.230          N  
ATOM   2398  CA  ARG A 149       4.314 -19.394  12.643  1.00 12.740          C  
ATOM   2399  C   ARG A 149       3.803 -18.225  11.798  1.00 13.230          C  
ATOM   2400  O   ARG A 149       3.743 -18.327  10.570  1.00 13.770          O  
ATOM   2401  CB  ARG A 149       3.234 -20.480  12.728  1.00 17.630          C  
ATOM   2402  CG  ARG A 149       2.651 -20.967  11.387  1.00 17.630          C  
ATOM   2403  CD  ARG A 149       3.704 -21.563  10.521  1.00 17.630          C  
ATOM   2404  NE  ARG A 149       3.224 -21.961   9.219  1.00 17.630          N  
ATOM   2405  CZ  ARG A 149       2.986 -21.125   8.181  1.00 17.630          C  
ATOM   2406  NH1 ARG A 149       3.120 -19.814   8.322  1.00 17.630          N  
ATOM   2407  NH2 ARG A 149       2.621 -21.629   7.007  1.00 17.630          N  
ATOM   2408  H   ARG A 149       4.394 -19.536  14.773  1.00 14.680          H  
ATOM   2409  HA  ARG A 149       5.182 -19.821  12.149  1.00 15.290          H  
ATOM   2410 1HB  ARG A 149       3.602 -21.328  13.276  1.00 21.160          H  
ATOM   2411 2HB  ARG A 149       2.402 -20.091  13.288  1.00 21.160          H  
ATOM   2412 1HG  ARG A 149       1.936 -21.760  11.602  1.00 21.160          H  
ATOM   2413 2HG  ARG A 149       2.134 -20.167  10.873  1.00 21.160          H  
ATOM   2414 1HD  ARG A 149       4.498 -20.874  10.374  1.00 21.160          H  
ATOM   2415 2HD  ARG A 149       4.100 -22.444  11.009  1.00 21.160          H  
ATOM   2416  HE  ARG A 149       3.107 -22.949   9.049  1.00 21.160          H  
ATOM   2417 1HH1 ARG A 149       3.413 -19.405   9.227  1.00 21.160          H  
ATOM   2418 2HH1 ARG A 149       2.943 -19.199   7.547  1.00 21.160          H  
ATOM   2419 1HH2 ARG A 149       2.569 -22.653   6.876  1.00 21.160          H  
ATOM   2420 2HH2 ARG A 149       2.444 -21.020   6.226  1.00 21.160          H  
ATOM   2421  N   ARG A 150       3.385 -17.132  12.439  1.00 13.190          N  
ATOM   2422  CA  ARG A 150       2.884 -15.969  11.726  1.00 13.830          C  
ATOM   2423  C   ARG A 150       3.959 -15.412  10.775  1.00 14.050          C  
ATOM   2424  O   ARG A 150       3.642 -14.921   9.684  1.00 14.560          O  
ATOM   2425  CB  ARG A 150       2.480 -14.892  12.728  1.00 19.110          C  
ATOM   2426  CG  ARG A 150       1.215 -15.204  13.559  1.00 19.110          C  
ATOM   2427  CD  ARG A 150       0.955 -14.136  14.585  1.00 19.110          C  
ATOM   2428  NE  ARG A 150      -0.204 -14.439  15.460  1.00 19.110          N  
ATOM   2429  CZ  ARG A 150      -1.499 -14.205  15.142  1.00 19.110          C  
ATOM   2430  NH1 ARG A 150      -1.825 -13.674  13.978  1.00 19.110          N  
ATOM   2431  NH2 ARG A 150      -2.450 -14.514  16.008  1.00 19.110          N  
ATOM   2432  H   ARG A 150       3.466 -17.077  13.459  1.00 15.830          H  
ATOM   2433  HA  ARG A 150       2.011 -16.267  11.146  1.00 16.600          H  
ATOM   2434 1HB  ARG A 150       3.299 -14.729  13.424  1.00 22.930          H  
ATOM   2435 2HB  ARG A 150       2.313 -13.952  12.204  1.00 22.930          H  
ATOM   2436 1HG  ARG A 150       0.356 -15.276  12.897  1.00 22.930          H  
ATOM   2437 2HG  ARG A 150       1.350 -16.153  14.079  1.00 22.930          H  
ATOM   2438 1HD  ARG A 150       1.838 -14.101  15.214  1.00 22.930          H  
ATOM   2439 2HD  ARG A 150       0.808 -13.161  14.120  1.00 22.930          H  
ATOM   2440  HE  ARG A 150      -0.015 -14.842  16.399  1.00 22.930          H  
ATOM   2441 1HH1 ARG A 150      -1.109 -13.432  13.312  1.00 22.930          H  
ATOM   2442 2HH1 ARG A 150      -2.794 -13.503  13.755  1.00 22.930          H  
ATOM   2443 1HH2 ARG A 150      -2.204 -14.923  16.902  1.00 22.930          H  
ATOM   2444 2HH2 ARG A 150      -3.420 -14.345  15.780  1.00 22.930          H  
ATOM   2445  N   GLU A 151       5.234 -15.459  11.205  1.00 13.790          N  
ATOM   2446  CA  GLU A 151       6.359 -14.955  10.420  1.00 14.100          C  
ATOM   2447  C   GLU A 151       7.283 -16.068   9.928  1.00 14.110          C  
ATOM   2448  O   GLU A 151       8.066 -15.849   9.002  1.00 14.650          O  
ATOM   2449  CB  GLU A 151       7.186 -13.952  11.221  1.00 19.620          C  
ATOM   2450  CG  GLU A 151       6.480 -12.665  11.586  1.00 19.620          C  
ATOM   2451  CD  GLU A 151       7.358 -11.750  12.405  1.00 19.620          C  
ATOM   2452  OE1 GLU A 151       8.221 -12.244  13.078  1.00 19.620          O  
ATOM   2453  OE2 GLU A 151       7.174 -10.562  12.342  1.00 19.620          O  
ATOM   2454  H   GLU A 151       5.464 -15.880  12.107  1.00 16.550          H  
ATOM   2455  HA  GLU A 151       5.963 -14.443   9.545  1.00 16.920          H  
ATOM   2456 1HB  GLU A 151       7.535 -14.425  12.142  1.00 23.540          H  
ATOM   2457 2HB  GLU A 151       8.059 -13.688  10.643  1.00 23.540          H  
ATOM   2458 1HG  GLU A 151       6.191 -12.153  10.670  1.00 23.540          H  
ATOM   2459 2HG  GLU A 151       5.575 -12.902  12.144  1.00 23.540          H  
ATOM   2460  N   ASN A 152       7.172 -17.263  10.541  1.00 13.640          N  
ATOM   2461  CA  ASN A 152       8.051 -18.418  10.313  1.00 13.740          C  
ATOM   2462  C   ASN A 152       9.463 -18.098  10.765  1.00 13.970          C  
ATOM   2463  O   ASN A 152      10.449 -18.544  10.175  1.00 14.460          O  
ATOM   2464  CB  ASN A 152       8.104 -18.811   8.845  1.00 19.200          C  
ATOM   2465  CG  ASN A 152       6.812 -19.191   8.279  1.00 19.200          C  
ATOM   2466  OD1 ASN A 152       6.127 -20.087   8.779  1.00 19.200          O  
ATOM   2467  ND2 ASN A 152       6.445 -18.512   7.223  1.00 19.200          N  
ATOM   2468  H   ASN A 152       6.508 -17.350  11.310  1.00 16.370          H  
ATOM   2469  HA  ASN A 152       7.685 -19.253  10.909  1.00 16.490          H  
ATOM   2470 1HB  ASN A 152       8.554 -18.040   8.233  1.00 23.040          H  
ATOM   2471 2HB  ASN A 152       8.746 -19.673   8.754  1.00 23.040          H  
ATOM   2472 1HD2 ASN A 152       5.587 -18.699   6.759  1.00 23.040          H  
ATOM   2473 2HD2 ASN A 152       7.051 -17.804   6.859  1.00 23.040          H  
ATOM   2474  N   ILE A 153       9.548 -17.311  11.830  1.00 13.780          N  
ATOM   2475  CA  ILE A 153      10.809 -16.918  12.412  1.00 14.140          C  
ATOM   2476  C   ILE A 153      10.796 -17.288  13.868  1.00 13.980          C  
ATOM   2477  O   ILE A 153       9.927 -16.859  14.622  1.00 14.110          O  
ATOM   2478  CB  ILE A 153      11.064 -15.400  12.272  1.00 19.650          C  
ATOM   2479  CG1 ILE A 153      11.070 -15.016  10.773  1.00 19.650          C  
ATOM   2480  CG2 ILE A 153      12.403 -15.015  12.968  1.00 19.650          C  
ATOM   2481  CD1 ILE A 153      11.098 -13.528  10.498  1.00 19.650          C  
ATOM   2482  H   ILE A 153       8.692 -17.032  12.300  1.00 16.540          H  
ATOM   2483  HA  ILE A 153      11.616 -17.463  11.926  1.00 16.970          H  
ATOM   2484  HB  ILE A 153      10.244 -14.853  12.744  1.00 23.580          H  
ATOM   2485 1HG1 ILE A 153      11.925 -15.485  10.290  1.00 23.580          H  
ATOM   2486 2HG1 ILE A 153      10.171 -15.402  10.318  1.00 23.580          H  
ATOM   2487 1HG2 ILE A 153      12.577 -13.951  12.887  1.00 23.580          H  
ATOM   2488 2HG2 ILE A 153      12.367 -15.275  14.026  1.00 23.580          H  
ATOM   2489 3HG2 ILE A 153      13.227 -15.552  12.498  1.00 23.580          H  
ATOM   2490 1HD1 ILE A 153      11.075 -13.366   9.421  1.00 23.580          H  
ATOM   2491 2HD1 ILE A 153      10.229 -13.054  10.955  1.00 23.580          H  
ATOM   2492 3HD1 ILE A 153      11.996 -13.083  10.899  1.00 23.580          H  
ATOM   2493  N   TYR A 154      11.783 -18.040  14.277  1.00 13.870          N  
ATOM   2494  CA  TYR A 154      11.867 -18.461  15.651  1.00 13.900          C  
ATOM   2495  C   TYR A 154      12.867 -17.584  16.374  1.00 13.830          C  
ATOM   2496  O   TYR A 154      13.673 -16.904  15.740  1.00 13.650          O  
ATOM   2497  CB  TYR A 154      12.145 -19.950  15.720  1.00 19.450          C  
ATOM   2498  CG  TYR A 154      13.360 -20.414  14.992  1.00 19.450          C  
ATOM   2499  CD1 TYR A 154      14.590 -20.456  15.626  1.00 19.450          C  
ATOM   2500  CD2 TYR A 154      13.245 -20.801  13.663  1.00 19.450          C  
ATOM   2501  CE1 TYR A 154      15.698 -20.882  14.950  1.00 19.450          C  
ATOM   2502  CE2 TYR A 154      14.356 -21.217  12.984  1.00 19.450          C  
ATOM   2503  CZ  TYR A 154      15.583 -21.262  13.620  1.00 19.450          C  
ATOM   2504  OH  TYR A 154      16.702 -21.675  12.934  1.00 19.450          O  
ATOM   2505  H   TYR A 154      12.487 -18.338  13.616  1.00 16.640          H  
ATOM   2506  HA  TYR A 154      10.908 -18.302  16.124  1.00 16.680          H  
ATOM   2507 1HB  TYR A 154      12.242 -20.232  16.750  1.00 23.340          H  
ATOM   2508 2HB  TYR A 154      11.288 -20.480  15.315  1.00 23.340          H  
ATOM   2509  HD1 TYR A 154      14.684 -20.151  16.650  1.00 23.340          H  
ATOM   2510  HD2 TYR A 154      12.277 -20.766  13.156  1.00 23.340          H  
ATOM   2511  HE1 TYR A 154      16.664 -20.913  15.451  1.00 23.340          H  
ATOM   2512  HE2 TYR A 154      14.278 -21.510  11.945  1.00 23.340          H  
ATOM   2513  HH  TYR A 154      16.477 -21.829  12.013  1.00 23.340          H  
ATOM   2514  N   ARG A 155      12.787 -17.561  17.698  1.00 14.110          N  
ATOM   2515  CA  ARG A 155      13.660 -16.721  18.493  1.00 14.200          C  
ATOM   2516  C   ARG A 155      15.105 -17.009  18.108  1.00 14.170          C  
ATOM   2517  O   ARG A 155      15.490 -18.163  17.937  1.00 14.130          O  
ATOM   2518  CB  ARG A 155      13.401 -16.989  19.974  1.00 19.840          C  
ATOM   2519  CG  ARG A 155      14.071 -16.076  20.997  1.00 19.840          C  
ATOM   2520  CD  ARG A 155      13.389 -14.751  21.094  1.00 19.840          C  
ATOM   2521  NE  ARG A 155      13.880 -13.953  22.220  1.00 19.840          N  
ATOM   2522  CZ  ARG A 155      13.462 -12.711  22.550  1.00 19.840          C  
ATOM   2523  NH1 ARG A 155      12.543 -12.079  21.838  1.00 19.840          N  
ATOM   2524  NH2 ARG A 155      13.996 -12.145  23.614  1.00 19.840          N  
ATOM   2525  H   ARG A 155      12.102 -18.134  18.165  1.00 16.930          H  
ATOM   2526  HA  ARG A 155      13.440 -15.677  18.271  1.00 17.040          H  
ATOM   2527 1HB  ARG A 155      12.327 -16.957  20.160  1.00 23.810          H  
ATOM   2528 2HB  ARG A 155      13.731 -17.987  20.211  1.00 23.810          H  
ATOM   2529 1HG  ARG A 155      14.017 -16.546  21.977  1.00 23.810          H  
ATOM   2530 2HG  ARG A 155      15.117 -15.919  20.730  1.00 23.810          H  
ATOM   2531 1HD  ARG A 155      13.565 -14.189  20.181  1.00 23.810          H  
ATOM   2532 2HD  ARG A 155      12.320 -14.910  21.230  1.00 23.810          H  
ATOM   2533  HE  ARG A 155      14.598 -14.360  22.840  1.00 23.810          H  
ATOM   2534 1HH1 ARG A 155      12.135 -12.517  21.028  1.00 23.810          H  
ATOM   2535 2HH1 ARG A 155      12.247 -11.151  22.106  1.00 23.810          H  
ATOM   2536 1HH2 ARG A 155      14.696 -12.683  24.142  1.00 23.810          H  
ATOM   2537 2HH2 ARG A 155      13.719 -11.221  23.905  1.00 23.810          H  
ATOM   2538  N   THR A 156      15.873 -15.939  17.945  1.00 14.350          N  
ATOM   2539  CA  THR A 156      17.255 -15.966  17.517  1.00 14.500          C  
ATOM   2540  C   THR A 156      18.207 -16.384  18.648  1.00 14.780          C  
ATOM   2541  O   THR A 156      17.795 -16.455  19.813  1.00 14.930          O  
ATOM   2542  CB  THR A 156      17.572 -14.552  16.972  1.00 20.240          C  
ATOM   2543  OG1 THR A 156      17.431 -13.594  18.028  1.00 20.240          O  
ATOM   2544  CG2 THR A 156      16.579 -14.220  15.846  1.00 20.240          C  
ATOM   2545  H   THR A 156      15.474 -15.024  18.098  1.00 17.220          H  
ATOM   2546  HA  THR A 156      17.322 -16.682  16.704  1.00 17.400          H  
ATOM   2547  HB  THR A 156      18.555 -14.490  16.575  1.00 24.290          H  
ATOM   2548  HG1 THR A 156      18.173 -13.685  18.652  1.00 24.290          H  
ATOM   2549 1HG2 THR A 156      16.786 -13.222  15.463  1.00 24.290          H  
ATOM   2550 2HG2 THR A 156      16.693 -14.948  15.043  1.00 24.290          H  
ATOM   2551 3HG2 THR A 156      15.555 -14.253  16.212  1.00 24.290          H  
ATOM   2552  N   PRO A 157      19.493 -16.691  18.358  1.00 14.990          N  
ATOM   2553  CA  PRO A 157      20.461 -17.061  19.360  1.00 15.170          C  
ATOM   2554  C   PRO A 157      20.553 -15.929  20.400  1.00 15.270          C  
ATOM   2555  O   PRO A 157      20.484 -14.762  20.017  1.00 15.230          O  
ATOM   2556  CB  PRO A 157      21.761 -17.185  18.550  1.00 22.750          C  
ATOM   2557  CG  PRO A 157      21.308 -17.518  17.149  1.00 22.750          C  
ATOM   2558  CD  PRO A 157      20.026 -16.734  16.968  1.00 22.750          C  
ATOM   2559  HA  PRO A 157      20.112 -18.014  19.745  1.00 18.200          H  
ATOM   2560 1HB  PRO A 157      22.336 -16.248  18.608  1.00 27.310          H  
ATOM   2561 2HB  PRO A 157      22.399 -17.972  18.982  1.00 27.310          H  
ATOM   2562 1HG  PRO A 157      22.083 -17.211  16.427  1.00 27.310          H  
ATOM   2563 2HG  PRO A 157      21.186 -18.588  17.028  1.00 27.310          H  
ATOM   2564 1HD  PRO A 157      20.296 -15.737  16.612  1.00 27.310          H  
ATOM   2565 2HD  PRO A 157      19.369 -17.273  16.281  1.00 27.310          H  
ATOM   2566  N   THR A 158      20.715 -16.252  21.699  1.00 15.570          N  
ATOM   2567  CA  THR A 158      20.895 -17.599  22.243  1.00 15.750          C  
ATOM   2568  C   THR A 158      19.718 -17.926  23.141  1.00 15.430          C  
ATOM   2569  O   THR A 158      19.891 -18.330  24.291  1.00 15.630          O  
ATOM   2570  CB  THR A 158      22.158 -17.676  23.098  1.00 21.980          C  
ATOM   2571  OG1 THR A 158      22.043 -16.733  24.157  1.00 21.980          O  
ATOM   2572  CG2 THR A 158      23.366 -17.329  22.244  1.00 21.980          C  
ATOM   2573  H   THR A 158      20.760 -15.498  22.371  1.00 18.680          H  
ATOM   2574  HA  THR A 158      20.981 -18.355  21.488  1.00 18.900          H  
ATOM   2575  HB  THR A 158      22.274 -18.677  23.512  1.00 26.370          H  
ATOM   2576  HG1 THR A 158      21.375 -17.079  24.791  1.00 26.370          H  
ATOM   2577 1HG2 THR A 158      24.263 -17.370  22.859  1.00 26.370          H  
ATOM   2578 2HG2 THR A 158      23.449 -18.043  21.428  1.00 26.370          H  
ATOM   2579 3HG2 THR A 158      23.255 -16.326  21.835  1.00 26.370          H  
ATOM   2580  N   GLN A 159      18.508 -17.747  22.597  1.00 15.070          N  
ATOM   2581  CA  GLN A 159      17.260 -18.096  23.269  1.00 14.890          C  
ATOM   2582  C   GLN A 159      16.393 -18.882  22.296  1.00 14.450          C  
ATOM   2583  O   GLN A 159      15.167 -18.901  22.408  1.00 14.690          O  
ATOM   2584  CB  GLN A 159      16.520 -16.837  23.740  1.00 20.920          C  
ATOM   2585  CG  GLN A 159      17.256 -16.018  24.783  1.00 20.920          C  
ATOM   2586  CD  GLN A 159      16.483 -14.771  25.203  1.00 20.920          C  
ATOM   2587  OE1 GLN A 159      15.674 -14.217  24.433  1.00 20.920          O  
ATOM   2588  NE2 GLN A 159      16.727 -14.322  26.430  1.00 20.920          N  
ATOM   2589  H   GLN A 159      18.435 -17.344  21.652  1.00 18.080          H  
ATOM   2590  HA  GLN A 159      17.476 -18.730  24.127  1.00 17.870          H  
ATOM   2591 1HB  GLN A 159      16.359 -16.189  22.885  1.00 25.100          H  
ATOM   2592 2HB  GLN A 159      15.544 -17.108  24.140  1.00 25.100          H  
ATOM   2593 1HG  GLN A 159      17.427 -16.638  25.662  1.00 25.100          H  
ATOM   2594 2HG  GLN A 159      18.208 -15.699  24.365  1.00 25.100          H  
ATOM   2595 1HE2 GLN A 159      16.255 -13.508  26.775  1.00 25.100          H  
ATOM   2596 2HE2 GLN A 159      17.386 -14.797  27.016  1.00 25.100          H  
ATOM   2597  N   ARG A 160      17.042 -19.501  21.325  1.00 13.950          N  
ATOM   2598  CA  ARG A 160      16.340 -20.173  20.252  1.00 13.630          C  
ATOM   2599  C   ARG A 160      15.854 -21.595  20.540  1.00 13.230          C  
ATOM   2600  O   ARG A 160      16.587 -22.409  21.115  1.00 12.980          O  
ATOM   2601  CB  ARG A 160      17.255 -20.244  19.033  1.00 19.210          C  
ATOM   2602  CG  ARG A 160      18.501 -21.089  19.211  1.00 19.210          C  
ATOM   2603  CD  ARG A 160      19.362 -21.046  18.038  1.00 19.210          C  
ATOM   2604  NE  ARG A 160      20.586 -21.813  18.254  1.00 19.210          N  
ATOM   2605  CZ  ARG A 160      21.594 -21.954  17.366  1.00 19.210          C  
ATOM   2606  NH1 ARG A 160      21.527 -21.379  16.181  1.00 19.210          N  
ATOM   2607  NH2 ARG A 160      22.654 -22.679  17.690  1.00 19.210          N  
ATOM   2608  H   ARG A 160      18.047 -19.474  21.345  1.00 16.740          H  
ATOM   2609  HA  ARG A 160      15.516 -19.522  20.010  1.00 16.360          H  
ATOM   2610 1HB  ARG A 160      16.702 -20.636  18.181  1.00 23.050          H  
ATOM   2611 2HB  ARG A 160      17.588 -19.245  18.773  1.00 23.050          H  
ATOM   2612 1HG  ARG A 160      19.068 -20.743  20.069  1.00 23.050          H  
ATOM   2613 2HG  ARG A 160      18.230 -22.122  19.350  1.00 23.050          H  
ATOM   2614 1HD  ARG A 160      18.829 -21.474  17.187  1.00 23.050          H  
ATOM   2615 2HD  ARG A 160      19.620 -20.020  17.831  1.00 23.050          H  
ATOM   2616  HE  ARG A 160      20.686 -22.277  19.150  1.00 23.050          H  
ATOM   2617 1HH1 ARG A 160      20.720 -20.830  15.927  1.00 23.050          H  
ATOM   2618 2HH1 ARG A 160      22.284 -21.492  15.520  1.00 23.050          H  
ATOM   2619 1HH2 ARG A 160      22.706 -23.123  18.598  1.00 23.050          H  
ATOM   2620 2HH2 ARG A 160      23.413 -22.795  17.033  1.00 23.050          H  
ATOM   2621  N   PRO A 161      14.661 -21.973  20.045  1.00 13.350          N  
ATOM   2622  CA  PRO A 161      14.122 -23.311  20.050  1.00 13.240          C  
ATOM   2623  C   PRO A 161      14.754 -24.083  18.892  1.00 12.850          C  
ATOM   2624  O   PRO A 161      14.091 -24.412  17.909  1.00 12.870          O  
ATOM   2625  CB  PRO A 161      12.622 -23.069  19.885  1.00 19.860          C  
ATOM   2626  CG  PRO A 161      12.551 -21.837  19.054  1.00 19.860          C  
ATOM   2627  CD  PRO A 161      13.705 -20.972  19.528  1.00 19.860          C  
ATOM   2628  HA  PRO A 161      14.349 -23.792  21.014  1.00 15.890          H  
ATOM   2629 1HB  PRO A 161      12.146 -23.940  19.433  1.00 23.830          H  
ATOM   2630 2HB  PRO A 161      12.157 -22.932  20.876  1.00 23.830          H  
ATOM   2631 1HG  PRO A 161      12.692 -22.119  18.015  1.00 23.830          H  
ATOM   2632 2HG  PRO A 161      11.563 -21.356  19.133  1.00 23.830          H  
ATOM   2633 1HD  PRO A 161      14.103 -20.420  18.678  1.00 23.830          H  
ATOM   2634 2HD  PRO A 161      13.370 -20.310  20.342  1.00 23.830          H  
ATOM   2635  N   LEU A 162      16.053 -24.326  19.019  1.00 12.700          N  
ATOM   2636  CA  LEU A 162      16.892 -24.974  18.009  1.00 12.580          C  
ATOM   2637  C   LEU A 162      16.292 -26.245  17.402  1.00 12.230          C  
ATOM   2638  O   LEU A 162      16.499 -26.531  16.224  1.00 12.080          O  
ATOM   2639  CB  LEU A 162      18.270 -25.287  18.613  1.00 17.660          C  
ATOM   2640  CG  LEU A 162      19.325 -25.977  17.691  1.00 17.660          C  
ATOM   2641  CD1 LEU A 162      19.627 -25.107  16.464  1.00 17.660          C  
ATOM   2642  CD2 LEU A 162      20.600 -26.187  18.504  1.00 17.660          C  
ATOM   2643  H   LEU A 162      16.489 -23.990  19.885  1.00 15.240          H  
ATOM   2644  HA  LEU A 162      17.026 -24.254  17.206  1.00 15.100          H  
ATOM   2645 1HB  LEU A 162      18.706 -24.363  18.966  1.00 21.190          H  
ATOM   2646 2HB  LEU A 162      18.122 -25.936  19.473  1.00 21.190          H  
ATOM   2647  HG  LEU A 162      18.948 -26.941  17.344  1.00 21.190          H  
ATOM   2648 1HD1 LEU A 162      20.373 -25.605  15.849  1.00 21.190          H  
ATOM   2649 2HD1 LEU A 162      18.726 -24.963  15.873  1.00 21.190          H  
ATOM   2650 3HD1 LEU A 162      20.000 -24.157  16.780  1.00 21.190          H  
ATOM   2651 1HD2 LEU A 162      21.353 -26.674  17.883  1.00 21.190          H  
ATOM   2652 2HD2 LEU A 162      20.980 -25.225  18.846  1.00 21.190          H  
ATOM   2653 3HD2 LEU A 162      20.382 -26.817  19.367  1.00 21.190          H  
ATOM   2654  N   SER A 163      15.577 -27.023  18.210  1.00 12.320          N  
ATOM   2655  CA  SER A 163      14.989 -28.295  17.805  1.00 12.270          C  
ATOM   2656  C   SER A 163      13.839 -28.216  16.779  1.00 11.770          C  
ATOM   2657  O   SER A 163      13.415 -29.255  16.266  1.00 12.030          O  
ATOM   2658  CB  SER A 163      14.498 -29.034  19.036  1.00 17.200          C  
ATOM   2659  OG  SER A 163      13.437 -28.351  19.652  1.00 17.200          O  
ATOM   2660  H   SER A 163      15.443 -26.744  19.172  1.00 14.780          H  
ATOM   2661  HA  SER A 163      15.785 -28.888  17.354  1.00 14.720          H  
ATOM   2662 1HB  SER A 163      14.171 -30.033  18.748  1.00 20.640          H  
ATOM   2663 2HB  SER A 163      15.318 -29.149  19.742  1.00 20.640          H  
ATOM   2664  HG  SER A 163      13.148 -28.914  20.379  1.00 20.640          H  
ATOM   2665  N   LEU A 164      13.320 -27.019  16.480  1.00 11.210          N  
ATOM   2666  CA  LEU A 164      12.187 -26.899  15.557  1.00 10.850          C  
ATOM   2667  C   LEU A 164      12.391 -27.477  14.162  1.00 10.740          C  
ATOM   2668  O   LEU A 164      13.420 -27.272  13.503  1.00 10.700          O  
ATOM   2669  CB  LEU A 164      11.789 -25.431  15.346  1.00 15.330          C  
ATOM   2670  CG  LEU A 164      11.110 -24.680  16.495  1.00 15.330          C  
ATOM   2671  CD1 LEU A 164      11.019 -23.231  16.118  1.00 15.330          C  
ATOM   2672  CD2 LEU A 164       9.716 -25.230  16.753  1.00 15.330          C  
ATOM   2673  H   LEU A 164      13.714 -26.182  16.919  1.00 13.450          H  
ATOM   2674  HA  LEU A 164      11.369 -27.428  16.010  1.00 13.020          H  
ATOM   2675 1HB  LEU A 164      12.693 -24.877  15.092  1.00 18.400          H  
ATOM   2676 2HB  LEU A 164      11.124 -25.396  14.497  1.00 18.400          H  
ATOM   2677  HG  LEU A 164      11.702 -24.773  17.386  1.00 18.400          H  
ATOM   2678 1HD1 LEU A 164      10.548 -22.672  16.925  1.00 18.400          H  
ATOM   2679 2HD1 LEU A 164      12.024 -22.864  15.945  1.00 18.400          H  
ATOM   2680 3HD1 LEU A 164      10.440 -23.118  15.223  1.00 18.400          H  
ATOM   2681 1HD2 LEU A 164       9.264 -24.668  17.558  1.00 18.400          H  
ATOM   2682 2HD2 LEU A 164       9.104 -25.142  15.856  1.00 18.400          H  
ATOM   2683 3HD2 LEU A 164       9.774 -26.270  17.043  1.00 18.400          H  
ATOM   2684  N   LYS A 165      11.358 -28.161  13.667  1.00 10.930          N  
ATOM   2685  CA  LYS A 165      11.429 -28.717  12.313  1.00 11.080          C  
ATOM   2686  C   LYS A 165      11.103 -27.636  11.284  1.00 10.900          C  
ATOM   2687  O   LYS A 165       9.940 -27.451  10.888  1.00 11.040          O  
ATOM   2688  CB  LYS A 165      10.496 -29.918  12.121  1.00 15.450          C  
ATOM   2689  CG  LYS A 165      10.815 -31.108  13.039  1.00 15.450          C  
ATOM   2690  CD  LYS A 165       9.912 -32.337  12.780  1.00 15.450          C  
ATOM   2691  CE  LYS A 165       8.475 -32.102  13.272  1.00 15.450          C  
ATOM   2692  NZ  LYS A 165       7.653 -33.351  13.280  1.00 15.450          N  
ATOM   2693  H   LYS A 165      10.543 -28.314  14.282  1.00 13.120          H  
ATOM   2694  HA  LYS A 165      12.452 -29.051  12.130  1.00 13.300          H  
ATOM   2695 1HB  LYS A 165       9.485 -29.623  12.225  1.00 18.540          H  
ATOM   2696 2HB  LYS A 165      10.602 -30.276  11.100  1.00 18.540          H  
ATOM   2697 1HG  LYS A 165      11.856 -31.395  12.896  1.00 18.540          H  
ATOM   2698 2HG  LYS A 165      10.692 -30.789  14.078  1.00 18.540          H  
ATOM   2699 1HD  LYS A 165       9.888 -32.549  11.711  1.00 18.540          H  
ATOM   2700 2HD  LYS A 165      10.325 -33.203  13.296  1.00 18.540          H  
ATOM   2701 1HE  LYS A 165       8.501 -31.688  14.280  1.00 18.540          H  
ATOM   2702 2HE  LYS A 165       7.988 -31.388  12.608  1.00 18.540          H  
ATOM   2703 1HZ  LYS A 165       6.697 -33.100  13.605  1.00 18.540          H  
ATOM   2704 2HZ  LYS A 165       7.589 -33.736  12.353  1.00 18.540          H  
ATOM   2705 3HZ  LYS A 165       8.051 -34.035  13.899  1.00 18.540          H  
ATOM   2706  N   VAL A 166      12.162 -26.915  10.896  1.00 10.770          N  
ATOM   2707  CA  VAL A 166      12.139 -25.753   9.989  1.00 10.800          C  
ATOM   2708  C   VAL A 166      12.900 -25.997   8.691  1.00 11.230          C  
ATOM   2709  O   VAL A 166      13.965 -26.616   8.697  1.00 11.600          O  
ATOM   2710  CB  VAL A 166      12.747 -24.494  10.689  1.00 15.110          C  
ATOM   2711  CG1 VAL A 166      14.187 -24.735  11.127  1.00 15.110          C  
ATOM   2712  CG2 VAL A 166      12.705 -23.250   9.731  1.00 15.110          C  
ATOM   2713  H   VAL A 166      13.045 -27.184  11.338  1.00 12.920          H  
ATOM   2714  HA  VAL A 166      11.104 -25.542   9.733  1.00 12.960          H  
ATOM   2715  HB  VAL A 166      12.187 -24.302  11.569  1.00 18.130          H  
ATOM   2716 1HG1 VAL A 166      14.562 -23.856  11.634  1.00 18.130          H  
ATOM   2717 2HG1 VAL A 166      14.229 -25.578  11.810  1.00 18.130          H  
ATOM   2718 3HG1 VAL A 166      14.821 -24.938  10.266  1.00 18.130          H  
ATOM   2719 1HG2 VAL A 166      13.097 -22.387  10.245  1.00 18.130          H  
ATOM   2720 2HG2 VAL A 166      13.309 -23.426   8.845  1.00 18.130          H  
ATOM   2721 3HG2 VAL A 166      11.692 -23.038   9.422  1.00 18.130          H  
ATOM   2722  N   ALA A 167      12.346 -25.514   7.574  1.00 11.390          N  
ATOM   2723  CA  ALA A 167      13.034 -25.638   6.292  1.00 11.940          C  
ATOM   2724  C   ALA A 167      12.760 -24.445   5.376  1.00 12.360          C  
ATOM   2725  O   ALA A 167      11.701 -23.811   5.435  1.00 12.310          O  
ATOM   2726  CB  ALA A 167      12.614 -26.917   5.589  1.00 16.500          C  
ATOM   2727  H   ALA A 167      11.437 -25.040   7.631  1.00 13.670          H  
ATOM   2728  HA  ALA A 167      14.104 -25.671   6.487  1.00 14.330          H  
ATOM   2729 1HB  ALA A 167      13.156 -27.008   4.647  1.00 19.800          H  
ATOM   2730 2HB  ALA A 167      12.842 -27.772   6.226  1.00 19.800          H  
ATOM   2731 3HB  ALA A 167      11.544 -26.886   5.386  1.00 19.800          H  
ATOM   2732  N   GLU A 168      13.730 -24.151   4.507  1.00 12.930          N  
ATOM   2733  CA  GLU A 168      13.586 -23.079   3.527  1.00 13.550          C  
ATOM   2734  C   GLU A 168      13.356 -23.627   2.131  1.00 14.100          C  
ATOM   2735  O   GLU A 168      14.146 -24.433   1.636  1.00 14.580          O  
ATOM   2736  CB  GLU A 168      14.825 -22.185   3.530  1.00 18.720          C  
ATOM   2737  CG  GLU A 168      14.744 -20.995   2.572  1.00 18.720          C  
ATOM   2738  CD  GLU A 168      15.948 -20.104   2.651  1.00 18.720          C  
ATOM   2739  OE1 GLU A 168      16.827 -20.393   3.426  1.00 18.720          O  
ATOM   2740  OE2 GLU A 168      15.989 -19.128   1.943  1.00 18.720          O  
ATOM   2741  H   GLU A 168      14.585 -24.693   4.516  1.00 15.520          H  
ATOM   2742  HA  GLU A 168      12.722 -22.478   3.784  1.00 16.260          H  
ATOM   2743 1HB  GLU A 168      15.005 -21.808   4.532  1.00 22.470          H  
ATOM   2744 2HB  GLU A 168      15.695 -22.777   3.247  1.00 22.470          H  
ATOM   2745 1HG  GLU A 168      14.654 -21.363   1.547  1.00 22.470          H  
ATOM   2746 2HG  GLU A 168      13.847 -20.418   2.796  1.00 22.470          H  
ATOM   2747  N   GLU A 169      12.279 -23.181   1.496  1.00 14.180          N  
ATOM   2748  CA  GLU A 169      11.933 -23.606   0.143  1.00 14.890          C  
ATOM   2749  C   GLU A 169      11.896 -22.416  -0.815  1.00 15.090          C  
ATOM   2750  O   GLU A 169      12.095 -21.269  -0.417  1.00 15.380          O  
ATOM   2751  CB  GLU A 169      10.587 -24.332   0.132  1.00 20.560          C  
ATOM   2752  CG  GLU A 169      10.553 -25.609   0.965  1.00 20.560          C  
ATOM   2753  CD  GLU A 169       9.246 -26.334   0.852  1.00 20.560          C  
ATOM   2754  OE1 GLU A 169       8.417 -25.903   0.091  1.00 20.560          O  
ATOM   2755  OE2 GLU A 169       9.060 -27.299   1.558  1.00 20.560          O  
ATOM   2756  H   GLU A 169      11.646 -22.529   1.970  1.00 17.020          H  
ATOM   2757  HA  GLU A 169      12.699 -24.299  -0.208  1.00 17.870          H  
ATOM   2758 1HB  GLU A 169       9.814 -23.661   0.520  1.00 24.670          H  
ATOM   2759 2HB  GLU A 169      10.314 -24.591  -0.887  1.00 24.670          H  
ATOM   2760 1HG  GLU A 169      11.358 -26.267   0.641  1.00 24.670          H  
ATOM   2761 2HG  GLU A 169      10.730 -25.352   2.011  1.00 24.670          H  
ATOM   2762  N   GLY A 170      11.613 -22.674  -2.093  1.00 15.110          N  
ATOM   2763  CA  GLY A 170      11.527 -21.605  -3.095  1.00 15.470          C  
ATOM   2764  C   GLY A 170      10.460 -20.545  -2.779  1.00 15.050          C  
ATOM   2765  O   GLY A 170      10.529 -19.423  -3.279  1.00 15.010          O  
ATOM   2766  H   GLY A 170      11.468 -23.631  -2.381  1.00 18.130          H  
ATOM   2767 1HA  GLY A 170      12.500 -21.121  -3.182  1.00 18.560          H  
ATOM   2768 2HA  GLY A 170      11.313 -22.047  -4.069  1.00 18.560          H  
ATOM   2769  N   GLU A 171       9.477 -20.911  -1.955  1.00 14.890          N  
ATOM   2770  CA  GLU A 171       8.390 -20.026  -1.553  1.00 14.690          C  
ATOM   2771  C   GLU A 171       8.664 -19.344  -0.204  1.00 13.830          C  
ATOM   2772  O   GLU A 171       7.800 -18.641   0.327  1.00 13.450          O  
ATOM   2773  CB  GLU A 171       7.068 -20.802  -1.473  1.00 20.650          C  
ATOM   2774  CG  GLU A 171       6.585 -21.418  -2.798  1.00 20.650          C  
ATOM   2775  CD  GLU A 171       6.282 -20.399  -3.865  1.00 20.650          C  
ATOM   2776  OE1 GLU A 171       5.826 -19.333  -3.530  1.00 20.650          O  
ATOM   2777  OE2 GLU A 171       6.499 -20.693  -5.016  1.00 20.650          O  
ATOM   2778  H   GLU A 171       9.501 -21.843  -1.572  1.00 17.870          H  
ATOM   2779  HA  GLU A 171       8.284 -19.245  -2.308  1.00 17.630          H  
ATOM   2780 1HB  GLU A 171       7.171 -21.612  -0.749  1.00 24.780          H  
ATOM   2781 2HB  GLU A 171       6.281 -20.140  -1.111  1.00 24.780          H  
ATOM   2782 1HG  GLU A 171       7.353 -22.096  -3.171  1.00 24.780          H  
ATOM   2783 2HG  GLU A 171       5.687 -22.003  -2.605  1.00 24.780          H  
ATOM   2784  N   GLY A 172       9.850 -19.568   0.367  1.00 13.680          N  
ATOM   2785  CA  GLY A 172      10.205 -19.008   1.664  1.00 13.070          C  
ATOM   2786  C   GLY A 172      10.254 -20.072   2.758  1.00 12.360          C  
ATOM   2787  O   GLY A 172      10.103 -21.270   2.490  1.00 12.480          O  
ATOM   2788  H   GLY A 172      10.547 -20.142  -0.110  1.00 16.420          H  
ATOM   2789 1HA  GLY A 172      11.181 -18.527   1.586  1.00 15.680          H  
ATOM   2790 2HA  GLY A 172       9.492 -18.234   1.938  1.00 15.680          H  
ATOM   2791  N   VAL A 173      10.478 -19.615   3.988  1.00 11.780          N  
ATOM   2792  CA  VAL A 173      10.620 -20.483   5.152  1.00 11.250          C  
ATOM   2793  C   VAL A 173       9.284 -20.887   5.734  1.00 11.100          C  
ATOM   2794  O   VAL A 173       8.386 -20.062   5.865  1.00 11.250          O  
ATOM   2795  CB  VAL A 173      11.473 -19.798   6.237  1.00 15.960          C  
ATOM   2796  CG1 VAL A 173      11.529 -20.655   7.518  1.00 15.960          C  
ATOM   2797  CG2 VAL A 173      12.871 -19.612   5.696  1.00 15.960          C  
ATOM   2798  H   VAL A 173      10.552 -18.614   4.114  1.00 14.140          H  
ATOM   2799  HA  VAL A 173      11.127 -21.390   4.846  1.00 13.500          H  
ATOM   2800  HB  VAL A 173      11.033 -18.833   6.494  1.00 19.150          H  
ATOM   2801 1HG1 VAL A 173      12.146 -20.150   8.264  1.00 19.150          H  
ATOM   2802 2HG1 VAL A 173      10.543 -20.804   7.938  1.00 19.150          H  
ATOM   2803 3HG1 VAL A 173      11.965 -21.624   7.280  1.00 19.150          H  
ATOM   2804 1HG2 VAL A 173      13.493 -19.125   6.445  1.00 19.150          H  
ATOM   2805 2HG2 VAL A 173      13.283 -20.582   5.462  1.00 19.150          H  
ATOM   2806 3HG2 VAL A 173      12.850 -19.003   4.796  1.00 19.150          H  
ATOM   2807  N   ARG A 174       9.153 -22.170   6.042  1.00 11.000          N  
ATOM   2808  CA  ARG A 174       7.949 -22.683   6.677  1.00 11.100          C  
ATOM   2809  C   ARG A 174       8.373 -23.669   7.750  1.00 10.690          C  
ATOM   2810  O   ARG A 174       9.508 -24.159   7.735  1.00 10.500          O  
ATOM   2811  CB  ARG A 174       7.029 -23.371   5.684  1.00 15.500          C  
ATOM   2812  CG  ARG A 174       7.544 -24.680   5.088  1.00 15.500          C  
ATOM   2813  CD  ARG A 174       6.579 -25.220   4.086  1.00 15.500          C  
ATOM   2814  NE  ARG A 174       7.011 -26.494   3.525  1.00 15.500          N  
ATOM   2815  CZ  ARG A 174       6.698 -27.725   3.979  1.00 15.500          C  
ATOM   2816  NH1 ARG A 174       5.905 -27.959   4.998  1.00 15.500          N  
ATOM   2817  NH2 ARG A 174       7.204 -28.752   3.355  1.00 15.500          N  
ATOM   2818  H   ARG A 174       9.948 -22.793   5.859  1.00 13.200          H  
ATOM   2819  HA  ARG A 174       7.409 -21.861   7.145  1.00 13.320          H  
ATOM   2820 1HB  ARG A 174       6.073 -23.585   6.167  1.00 18.600          H  
ATOM   2821 2HB  ARG A 174       6.828 -22.690   4.856  1.00 18.600          H  
ATOM   2822 1HG  ARG A 174       8.506 -24.511   4.593  1.00 18.600          H  
ATOM   2823 2HG  ARG A 174       7.665 -25.429   5.874  1.00 18.600          H  
ATOM   2824 1HD  ARG A 174       5.603 -25.356   4.554  1.00 18.600          H  
ATOM   2825 2HD  ARG A 174       6.488 -24.510   3.264  1.00 18.600          H  
ATOM   2826  HE  ARG A 174       7.650 -26.486   2.720  1.00 18.600          H  
ATOM   2827 1HH1 ARG A 174       5.439 -27.209   5.535  1.00 18.600          H  
ATOM   2828 2HH1 ARG A 174       5.725 -28.947   5.222  1.00 18.600          H  
ATOM   2829 1HH2 ARG A 174       7.832 -28.581   2.554  1.00 18.600          H  
ATOM   2830 2HH2 ARG A 174       6.970 -29.697   3.687  1.00 18.600          H  
ATOM   2831  N   LEU A 175       7.479 -23.976   8.680  1.00 10.780          N  
ATOM   2832  CA  LEU A 175       7.838 -24.950   9.694  1.00 10.700          C  
ATOM   2833  C   LEU A 175       6.840 -26.067   9.820  1.00 10.900          C  
ATOM   2834  O   LEU A 175       5.751 -25.885  10.374  1.00 11.290          O  
ATOM   2835  CB  LEU A 175       7.990 -24.275  11.051  1.00 15.010          C  
ATOM   2836  CG  LEU A 175       9.201 -23.384  11.187  1.00 15.010          C  
ATOM   2837  CD1 LEU A 175       8.845 -21.909  10.921  1.00 15.010          C  
ATOM   2838  CD2 LEU A 175       9.783 -23.591  12.526  1.00 15.010          C  
ATOM   2839  H   LEU A 175       6.566 -23.538   8.673  1.00 12.940          H  
ATOM   2840  HA  LEU A 175       8.788 -25.403   9.424  1.00 12.840          H  
ATOM   2841 1HB  LEU A 175       7.108 -23.674  11.233  1.00 18.010          H  
ATOM   2842 2HB  LEU A 175       8.049 -25.050  11.818  1.00 18.010          H  
ATOM   2843  HG  LEU A 175       9.903 -23.666  10.450  1.00 18.010          H  
ATOM   2844 1HD1 LEU A 175       9.748 -21.300  11.004  1.00 18.010          H  
ATOM   2845 2HD1 LEU A 175       8.433 -21.787   9.930  1.00 18.010          H  
ATOM   2846 3HD1 LEU A 175       8.118 -21.574  11.650  1.00 18.010          H  
ATOM   2847 1HD2 LEU A 175      10.674 -22.976  12.643  1.00 18.010          H  
ATOM   2848 2HD2 LEU A 175       9.072 -23.317  13.246  1.00 18.010          H  
ATOM   2849 3HD2 LEU A 175      10.036 -24.645  12.642  1.00 18.010          H  
ATOM   2850  N   LYS A 176       7.252 -27.256   9.378  1.00 10.840          N  
ATOM   2851  CA  LYS A 176       6.399 -28.434   9.412  1.00 11.220          C  
ATOM   2852  C   LYS A 176       5.926 -28.689  10.832  1.00 11.260          C  
ATOM   2853  O   LYS A 176       4.787 -29.086  11.061  1.00 10.950          O  
ATOM   2854  CB  LYS A 176       7.126 -29.656   8.856  1.00 15.560          C  
ATOM   2855  CG  LYS A 176       6.255 -30.906   8.765  1.00 15.560          C  
ATOM   2856  CD  LYS A 176       6.992 -32.047   8.074  1.00 15.560          C  
ATOM   2857  CE  LYS A 176       6.104 -33.275   7.942  1.00 15.560          C  
ATOM   2858  NZ  LYS A 176       6.788 -34.383   7.211  1.00 15.560          N  
ATOM   2859  H   LYS A 176       8.172 -27.323   8.954  1.00 13.010          H  
ATOM   2860  HA  LYS A 176       5.524 -28.243   8.787  1.00 13.460          H  
ATOM   2861 1HB  LYS A 176       7.495 -29.433   7.854  1.00 18.670          H  
ATOM   2862 2HB  LYS A 176       7.990 -29.884   9.485  1.00 18.670          H  
ATOM   2863 1HG  LYS A 176       5.954 -31.228   9.768  1.00 18.670          H  
ATOM   2864 2HG  LYS A 176       5.352 -30.673   8.195  1.00 18.670          H  
ATOM   2865 1HD  LYS A 176       7.299 -31.729   7.073  1.00 18.670          H  
ATOM   2866 2HD  LYS A 176       7.878 -32.308   8.649  1.00 18.670          H  
ATOM   2867 1HE  LYS A 176       5.822 -33.623   8.937  1.00 18.670          H  
ATOM   2868 2HE  LYS A 176       5.201 -33.000   7.399  1.00 18.670          H  
ATOM   2869 1HZ  LYS A 176       6.161 -35.169   7.138  1.00 18.670          H  
ATOM   2870 2HZ  LYS A 176       7.047 -34.073   6.276  1.00 18.670          H  
ATOM   2871 3HZ  LYS A 176       7.619 -34.658   7.707  1.00 18.670          H  
ATOM   2872  N   GLU A 177       6.806 -28.462  11.812  1.00 11.830          N  
ATOM   2873  CA  GLU A 177       6.420 -28.699  13.205  1.00 12.140          C  
ATOM   2874  C   GLU A 177       5.205 -27.893  13.639  1.00 12.010          C  
ATOM   2875  O   GLU A 177       4.439 -28.328  14.497  1.00 12.100          O  
ATOM   2876  CB  GLU A 177       7.561 -28.408  14.171  1.00 16.870          C  
ATOM   2877  CG  GLU A 177       7.216 -28.680  15.607  1.00 16.870          C  
ATOM   2878  CD  GLU A 177       8.387 -28.656  16.451  1.00 16.870          C  
ATOM   2879  OE1 GLU A 177       9.464 -28.576  15.913  1.00 16.870          O  
ATOM   2880  OE2 GLU A 177       8.247 -28.716  17.648  1.00 16.870          O  
ATOM   2881  H   GLU A 177       7.754 -28.141  11.573  1.00 14.200          H  
ATOM   2882  HA  GLU A 177       6.159 -29.755  13.303  1.00 14.570          H  
ATOM   2883 1HB  GLU A 177       8.391 -29.021  13.948  1.00 20.250          H  
ATOM   2884 2HB  GLU A 177       7.873 -27.365  14.076  1.00 20.250          H  
ATOM   2885 1HG  GLU A 177       6.527 -27.918  15.963  1.00 20.250          H  
ATOM   2886 2HG  GLU A 177       6.721 -29.649  15.683  1.00 20.250          H  
ATOM   2887  N   MET A 178       5.072 -26.682  13.118  1.00 11.990          N  
ATOM   2888  CA  MET A 178       3.977 -25.830  13.500  1.00 12.070          C  
ATOM   2889  C   MET A 178       2.755 -26.157  12.641  1.00 11.440          C  
ATOM   2890  O   MET A 178       1.630 -26.257  13.131  1.00 11.540          O  
ATOM   2891  CB  MET A 178       4.444 -24.399  13.290  1.00 16.870          C  
ATOM   2892  CG  MET A 178       5.555 -23.983  14.235  1.00 16.870          C  
ATOM   2893  SD  MET A 178       6.250 -22.389  13.843  1.00 16.870          S  
ATOM   2894  CE  MET A 178       7.411 -22.204  15.143  1.00 16.870          C  
ATOM   2895  H   MET A 178       5.702 -26.353  12.388  1.00 14.390          H  
ATOM   2896  HA  MET A 178       3.730 -26.007  14.546  1.00 14.480          H  
ATOM   2897 1HB  MET A 178       4.810 -24.290  12.274  1.00 20.240          H  
ATOM   2898 2HB  MET A 178       3.605 -23.720  13.424  1.00 20.240          H  
ATOM   2899 1HG  MET A 178       5.160 -23.944  15.225  1.00 20.240          H  
ATOM   2900 2HG  MET A 178       6.355 -24.721  14.218  1.00 20.240          H  
ATOM   2901 1HE  MET A 178       7.973 -21.287  15.002  1.00 20.240          H  
ATOM   2902 2HE  MET A 178       6.887 -22.165  16.063  1.00 20.240          H  
ATOM   2903 3HE  MET A 178       8.081 -23.040  15.157  1.00 20.240          H  
ATOM   2904  N   GLU A 179       2.986 -26.375  11.347  1.00 10.950          N  
ATOM   2905  CA  GLU A 179       1.905 -26.642  10.408  1.00 10.450          C  
ATOM   2906  C   GLU A 179       1.165 -27.943  10.700  1.00 10.350          C  
ATOM   2907  O   GLU A 179      -0.060 -28.002  10.596  1.00 10.240          O  
ATOM   2908  CB  GLU A 179       2.456 -26.675   8.986  1.00 14.830          C  
ATOM   2909  CG  GLU A 179       2.891 -25.321   8.455  1.00 14.830          C  
ATOM   2910  CD  GLU A 179       3.564 -25.410   7.125  1.00 14.830          C  
ATOM   2911  OE1 GLU A 179       4.179 -26.422   6.871  1.00 14.830          O  
ATOM   2912  OE2 GLU A 179       3.447 -24.482   6.350  1.00 14.830          O  
ATOM   2913  H   GLU A 179       3.941 -26.312  10.991  1.00 13.140          H  
ATOM   2914  HA  GLU A 179       1.189 -25.825  10.479  1.00 12.540          H  
ATOM   2915 1HB  GLU A 179       3.316 -27.339   8.956  1.00 17.800          H  
ATOM   2916 2HB  GLU A 179       1.703 -27.081   8.310  1.00 17.800          H  
ATOM   2917 1HG  GLU A 179       2.017 -24.676   8.376  1.00 17.800          H  
ATOM   2918 2HG  GLU A 179       3.579 -24.879   9.174  1.00 17.800          H  
ATOM   2919  N   GLU A 180       1.883 -28.982  11.117  1.00 10.590          N  
ATOM   2920  CA  GLU A 180       1.265 -30.275  11.392  1.00 10.810          C  
ATOM   2921  C   GLU A 180       0.291 -30.231  12.572  1.00 11.200          C  
ATOM   2922  O   GLU A 180      -0.459 -31.183  12.786  1.00 11.410          O  
ATOM   2923  CB  GLU A 180       2.318 -31.378  11.598  1.00 15.050          C  
ATOM   2924  CG  GLU A 180       3.121 -31.336  12.887  1.00 15.050          C  
ATOM   2925  CD  GLU A 180       4.233 -32.382  12.897  1.00 15.050          C  
ATOM   2926  OE1 GLU A 180       4.323 -33.145  11.960  1.00 15.050          O  
ATOM   2927  OE2 GLU A 180       4.999 -32.419  13.842  1.00 15.050          O  
ATOM   2928  H   GLU A 180       2.903 -28.901  11.182  1.00 12.710          H  
ATOM   2929  HA  GLU A 180       0.690 -30.555  10.511  1.00 12.970          H  
ATOM   2930 1HB  GLU A 180       1.833 -32.351  11.547  1.00 18.060          H  
ATOM   2931 2HB  GLU A 180       3.038 -31.331  10.778  1.00 18.060          H  
ATOM   2932 1HG  GLU A 180       3.555 -30.348  13.004  1.00 18.060          H  
ATOM   2933 2HG  GLU A 180       2.454 -31.511  13.729  1.00 18.060          H  
ATOM   2934  N   LYS A 181       0.335 -29.171  13.389  1.00 11.480          N  
ATOM   2935  CA  LYS A 181      -0.559 -29.059  14.529  1.00 12.060          C  
ATOM   2936  C   LYS A 181      -1.779 -28.193  14.201  1.00 11.890          C  
ATOM   2937  O   LYS A 181      -2.642 -27.971  15.056  1.00 12.350          O  
ATOM   2938  CB  LYS A 181       0.187 -28.474  15.728  1.00 16.650          C  
ATOM   2939  CG  LYS A 181       1.414 -29.286  16.187  1.00 16.650          C  
ATOM   2940  CD  LYS A 181       1.043 -30.694  16.684  1.00 16.650          C  
ATOM   2941  CE  LYS A 181       2.264 -31.422  17.231  1.00 16.650          C  
ATOM   2942  NZ  LYS A 181       1.939 -32.812  17.678  1.00 16.650          N  
ATOM   2943  H   LYS A 181       0.957 -28.382  13.189  1.00 13.780          H  
ATOM   2944  HA  LYS A 181      -0.931 -30.048  14.782  1.00 14.470          H  
ATOM   2945 1HB  LYS A 181       0.538 -27.471  15.470  1.00 19.980          H  
ATOM   2946 2HB  LYS A 181      -0.494 -28.377  16.572  1.00 19.980          H  
ATOM   2947 1HG  LYS A 181       2.110 -29.380  15.346  1.00 19.980          H  
ATOM   2948 2HG  LYS A 181       1.922 -28.749  16.986  1.00 19.980          H  
ATOM   2949 1HD  LYS A 181       0.275 -30.630  17.455  1.00 19.980          H  
ATOM   2950 2HD  LYS A 181       0.658 -31.283  15.852  1.00 19.980          H  
ATOM   2951 1HE  LYS A 181       3.025 -31.471  16.448  1.00 19.980          H  
ATOM   2952 2HE  LYS A 181       2.664 -30.863  18.077  1.00 19.980          H  
ATOM   2953 1HZ  LYS A 181       2.778 -33.256  18.026  1.00 19.980          H  
ATOM   2954 2HZ  LYS A 181       1.244 -32.784  18.411  1.00 19.980          H  
ATOM   2955 3HZ  LYS A 181       1.581 -33.339  16.893  1.00 19.980          H  
ATOM   2956  N   ALA A 182      -1.845 -27.673  12.976  1.00 11.390          N  
ATOM   2957  CA  ALA A 182      -2.922 -26.786  12.576  1.00 11.350          C  
ATOM   2958  C   ALA A 182      -4.128 -27.555  12.039  1.00 11.160          C  
ATOM   2959  O   ALA A 182      -4.124 -28.061  10.911  1.00 11.410          O  
ATOM   2960  CB  ALA A 182      -2.406 -25.812  11.534  1.00 15.910          C  
ATOM   2961  H   ALA A 182      -1.125 -27.898  12.284  1.00 13.670          H  
ATOM   2962  HA  ALA A 182      -3.246 -26.225  13.452  1.00 13.620          H  
ATOM   2963 1HB  ALA A 182      -3.203 -25.120  11.244  1.00 19.090          H  
ATOM   2964 2HB  ALA A 182      -1.566 -25.254  11.948  1.00 19.090          H  
ATOM   2965 3HB  ALA A 182      -2.072 -26.358  10.662  1.00 19.090          H  
ATOM   2966  N   LEU A 183      -5.175 -27.645  12.850  1.00 10.930          N  
ATOM   2967  CA  LEU A 183      -6.342 -28.414  12.453  1.00 11.010          C  
ATOM   2968  C   LEU A 183      -6.941 -27.842  11.176  1.00 11.180          C  
ATOM   2969  O   LEU A 183      -7.205 -26.644  11.090  1.00 11.280          O  
ATOM   2970  CB  LEU A 183      -7.396 -28.393  13.575  1.00 15.380          C  
ATOM   2971  CG  LEU A 183      -8.703 -29.235  13.363  1.00 15.380          C  
ATOM   2972  CD1 LEU A 183      -8.381 -30.735  13.349  1.00 15.380          C  
ATOM   2973  CD2 LEU A 183      -9.686 -28.908  14.489  1.00 15.380          C  
ATOM   2974  H   LEU A 183      -5.140 -27.206  13.763  1.00 13.120          H  
ATOM   2975  HA  LEU A 183      -6.024 -29.437  12.265  1.00 13.210          H  
ATOM   2976 1HB  LEU A 183      -6.924 -28.745  14.489  1.00 18.460          H  
ATOM   2977 2HB  LEU A 183      -7.700 -27.358  13.729  1.00 18.460          H  
ATOM   2978  HG  LEU A 183      -9.157 -28.974  12.407  1.00 18.460          H  
ATOM   2979 1HD1 LEU A 183      -9.304 -31.299  13.205  1.00 18.460          H  
ATOM   2980 2HD1 LEU A 183      -7.697 -30.971  12.544  1.00 18.460          H  
ATOM   2981 3HD1 LEU A 183      -7.930 -31.019  14.300  1.00 18.460          H  
ATOM   2982 1HD2 LEU A 183     -10.606 -29.477  14.349  1.00 18.460          H  
ATOM   2983 2HD2 LEU A 183      -9.244 -29.168  15.452  1.00 18.460          H  
ATOM   2984 3HD2 LEU A 183      -9.915 -27.841  14.472  1.00 18.460          H  
ATOM   2985  N   GLY A 184      -7.176 -28.711  10.192  1.00 11.430          N  
ATOM   2986  CA  GLY A 184      -7.754 -28.318   8.907  1.00 11.890          C  
ATOM   2987  C   GLY A 184      -6.729 -28.017   7.801  1.00 11.870          C  
ATOM   2988  O   GLY A 184      -7.099 -27.916   6.631  1.00 11.970          O  
ATOM   2989  H   GLY A 184      -6.935 -29.680  10.341  1.00 13.720          H  
ATOM   2990 1HA  GLY A 184      -8.422 -29.109   8.567  1.00 14.270          H  
ATOM   2991 2HA  GLY A 184      -8.376 -27.437   9.060  1.00 14.270          H  
ATOM   2992  N   ASP A 185      -5.440 -27.939   8.147  1.00 11.950          N  
ATOM   2993  CA  ASP A 185      -4.377 -27.639   7.176  1.00 12.190          C  
ATOM   2994  C   ASP A 185      -3.539 -28.866   6.767  1.00 12.060          C  
ATOM   2995  O   ASP A 185      -2.387 -28.736   6.352  1.00 12.270          O  
ATOM   2996  CB  ASP A 185      -3.449 -26.542   7.716  1.00 16.970          C  
ATOM   2997  CG  ASP A 185      -4.102 -25.134   7.814  1.00 16.970          C  
ATOM   2998  OD1 ASP A 185      -4.856 -24.764   6.938  1.00 16.970          O  
ATOM   2999  OD2 ASP A 185      -3.813 -24.441   8.764  1.00 16.970          O  
ATOM   3000  H   ASP A 185      -5.174 -28.036   9.136  1.00 14.340          H  
ATOM   3001  HA  ASP A 185      -4.857 -27.251   6.281  1.00 14.630          H  
ATOM   3002 1HB  ASP A 185      -3.128 -26.836   8.708  1.00 20.360          H  
ATOM   3003 2HB  ASP A 185      -2.556 -26.470   7.099  1.00 20.360          H  
ATOM   3004  N   GLY A 186      -4.112 -30.065   6.882  1.00 11.930          N  
ATOM   3005  CA  GLY A 186      -3.418 -31.326   6.605  1.00 12.040          C  
ATOM   3006  C   GLY A 186      -3.427 -31.809   5.148  1.00 11.490          C  
ATOM   3007  O   GLY A 186      -3.053 -32.951   4.879  1.00 11.570          O  
ATOM   3008  H   GLY A 186      -5.071 -30.112   7.192  1.00 14.320          H  
ATOM   3009 1HA  GLY A 186      -2.383 -31.228   6.933  1.00 14.450          H  
ATOM   3010 2HA  GLY A 186      -3.852 -32.103   7.232  1.00 14.450          H  
ATOM   3011  N   ALA A 187      -3.875 -30.979   4.212  1.00 11.140          N  
ATOM   3012  CA  ALA A 187      -3.939 -31.373   2.809  1.00 10.840          C  
ATOM   3013  C   ALA A 187      -3.709 -30.162   1.922  1.00 10.420          C  
ATOM   3014  O   ALA A 187      -3.982 -29.032   2.316  1.00 10.300          O  
ATOM   3015  CB  ALA A 187      -5.283 -32.005   2.497  1.00 15.300          C  
ATOM   3016  H   ALA A 187      -4.184 -30.053   4.478  1.00 13.370          H  
ATOM   3017  HA  ALA A 187      -3.144 -32.094   2.615  1.00 13.010          H  
ATOM   3018 1HB  ALA A 187      -5.312 -32.304   1.451  1.00 18.360          H  
ATOM   3019 2HB  ALA A 187      -5.427 -32.882   3.132  1.00 18.360          H  
ATOM   3020 3HB  ALA A 187      -6.074 -31.282   2.688  1.00 18.360          H  
ATOM   3021  N   LEU A 188      -3.252 -30.382   0.689  1.00 10.440          N  
ATOM   3022  CA  LEU A 188      -2.993 -29.245  -0.188  1.00 10.330          C  
ATOM   3023  C   LEU A 188      -4.240 -28.408  -0.420  1.00  9.820          C  
ATOM   3024  O   LEU A 188      -5.202 -28.836  -1.064  1.00  9.800          O  
ATOM   3025  CB  LEU A 188      -2.441 -29.755  -1.538  1.00 14.510          C  
ATOM   3026  CG  LEU A 188      -2.048 -28.689  -2.616  1.00 14.510          C  
ATOM   3027  CD1 LEU A 188      -0.869 -27.864  -2.169  1.00 14.510          C  
ATOM   3028  CD2 LEU A 188      -1.722 -29.394  -3.923  1.00 14.510          C  
ATOM   3029  H   LEU A 188      -3.042 -31.320   0.379  1.00 12.530          H  
ATOM   3030  HA  LEU A 188      -2.253 -28.623   0.291  1.00 12.400          H  
ATOM   3031 1HB  LEU A 188      -1.546 -30.347  -1.333  1.00 17.410          H  
ATOM   3032 2HB  LEU A 188      -3.187 -30.410  -1.985  1.00 17.410          H  
ATOM   3033  HG  LEU A 188      -2.870 -28.024  -2.755  1.00 17.410          H  
ATOM   3034 1HD1 LEU A 188      -0.631 -27.127  -2.933  1.00 17.410          H  
ATOM   3035 2HD1 LEU A 188      -1.106 -27.371  -1.271  1.00 17.410          H  
ATOM   3036 3HD1 LEU A 188      -0.008 -28.509  -2.006  1.00 17.410          H  
ATOM   3037 1HD2 LEU A 188      -1.468 -28.651  -4.683  1.00 17.410          H  
ATOM   3038 2HD2 LEU A 188      -0.876 -30.065  -3.773  1.00 17.410          H  
ATOM   3039 3HD2 LEU A 188      -2.587 -29.969  -4.253  1.00 17.410          H  
ATOM   3040  N   GLY A 189      -4.177 -27.154   0.029  1.00  9.650          N  
ATOM   3041  CA  GLY A 189      -5.306 -26.230  -0.040  1.00  9.450          C  
ATOM   3042  C   GLY A 189      -5.375 -25.504  -1.365  1.00  8.960          C  
ATOM   3043  O   GLY A 189      -5.286 -24.279  -1.404  1.00  9.150          O  
ATOM   3044  H   GLY A 189      -3.319 -26.858   0.488  1.00 11.580          H  
ATOM   3045 1HA  GLY A 189      -6.231 -26.787   0.116  1.00 11.340          H  
ATOM   3046 2HA  GLY A 189      -5.238 -25.508   0.772  1.00 11.340          H  
ATOM   3047  N   ILE A 190      -5.476 -26.253  -2.447  1.00  8.600          N  
ATOM   3048  CA  ILE A 190      -5.428 -25.615  -3.755  1.00  8.430          C  
ATOM   3049  C   ILE A 190      -6.794 -25.617  -4.429  1.00  8.620          C  
ATOM   3050  O   ILE A 190      -7.452 -26.648  -4.548  1.00  8.980          O  
ATOM   3051  CB  ILE A 190      -4.347 -26.283  -4.636  1.00 11.870          C  
ATOM   3052  CG1 ILE A 190      -4.190 -25.530  -5.963  1.00 11.870          C  
ATOM   3053  CG2 ILE A 190      -4.710 -27.767  -4.897  1.00 11.870          C  
ATOM   3054  CD1 ILE A 190      -2.910 -25.862  -6.707  1.00 11.870          C  
ATOM   3055  H   ILE A 190      -5.573 -27.264  -2.303  1.00 10.320          H  
ATOM   3056  HA  ILE A 190      -5.132 -24.575  -3.623  1.00 10.120          H  
ATOM   3057  HB  ILE A 190      -3.398 -26.225  -4.121  1.00 14.240          H  
ATOM   3058 1HG1 ILE A 190      -5.032 -25.767  -6.619  1.00 14.240          H  
ATOM   3059 2HG1 ILE A 190      -4.187 -24.456  -5.769  1.00 14.240          H  
ATOM   3060 1HG2 ILE A 190      -3.942 -28.240  -5.486  1.00 14.240          H  
ATOM   3061 2HG2 ILE A 190      -4.808 -28.296  -3.955  1.00 14.240          H  
ATOM   3062 3HG2 ILE A 190      -5.642 -27.848  -5.438  1.00 14.240          H  
ATOM   3063 1HD1 ILE A 190      -2.874 -25.275  -7.630  1.00 14.240          H  
ATOM   3064 2HD1 ILE A 190      -2.051 -25.600  -6.084  1.00 14.240          H  
ATOM   3065 3HD1 ILE A 190      -2.866 -26.915  -6.957  1.00 14.240          H  
ATOM   3066  N   LEU A 191      -7.215 -24.437  -4.870  1.00  8.660          N  
ATOM   3067  CA  LEU A 191      -8.508 -24.279  -5.523  1.00  9.150          C  
ATOM   3068  C   LEU A 191      -8.423 -24.049  -7.030  1.00  9.540          C  
ATOM   3069  O   LEU A 191      -9.411 -24.249  -7.744  1.00  9.990          O  
ATOM   3070  CB  LEU A 191      -9.258 -23.110  -4.881  1.00 12.610          C  
ATOM   3071  CG  LEU A 191      -9.534 -23.214  -3.354  1.00 12.610          C  
ATOM   3072  CD1 LEU A 191     -10.209 -21.933  -2.899  1.00 12.610          C  
ATOM   3073  CD2 LEU A 191     -10.409 -24.433  -3.038  1.00 12.610          C  
ATOM   3074  H   LEU A 191      -6.626 -23.632  -4.708  1.00 10.390          H  
ATOM   3075  HA  LEU A 191      -9.074 -25.196  -5.382  1.00 10.980          H  
ATOM   3076 1HB  LEU A 191      -8.690 -22.199  -5.056  1.00 15.140          H  
ATOM   3077 2HB  LEU A 191     -10.217 -23.009  -5.378  1.00 15.140          H  
ATOM   3078  HG  LEU A 191      -8.588 -23.307  -2.818  1.00 15.140          H  
ATOM   3079 1HD1 LEU A 191     -10.392 -21.982  -1.826  1.00 15.140          H  
ATOM   3080 2HD1 LEU A 191      -9.564 -21.082  -3.116  1.00 15.140          H  
ATOM   3081 3HD1 LEU A 191     -11.157 -21.812  -3.421  1.00 15.140          H  
ATOM   3082 1HD2 LEU A 191     -10.590 -24.474  -1.965  1.00 15.140          H  
ATOM   3083 2HD2 LEU A 191     -11.361 -24.348  -3.562  1.00 15.140          H  
ATOM   3084 3HD2 LEU A 191      -9.911 -25.351  -3.343  1.00 15.140          H  
ATOM   3085  N   ARG A 192      -7.264 -23.588  -7.506  1.00  9.630          N  
ATOM   3086  CA  ARG A 192      -7.088 -23.223  -8.904  1.00 10.280          C  
ATOM   3087  C   ARG A 192      -5.760 -23.777  -9.437  1.00 10.430          C  
ATOM   3088  O   ARG A 192      -4.776 -23.808  -8.695  1.00 10.040          O  
ATOM   3089  CB  ARG A 192      -7.107 -21.697  -9.040  1.00 14.130          C  
ATOM   3090  CG  ARG A 192      -8.420 -21.010  -8.642  1.00 14.130          C  
ATOM   3091  CD  ARG A 192      -9.534 -21.285  -9.590  1.00 14.130          C  
ATOM   3092  NE  ARG A 192     -10.730 -20.552  -9.224  1.00 14.130          N  
ATOM   3093  CZ  ARG A 192     -11.677 -20.976  -8.350  1.00 14.130          C  
ATOM   3094  NH1 ARG A 192     -11.582 -22.148  -7.734  1.00 14.130          N  
ATOM   3095  NH2 ARG A 192     -12.722 -20.195  -8.108  1.00 14.130          N  
ATOM   3096  H   ARG A 192      -6.486 -23.479  -6.876  1.00 11.560          H  
ATOM   3097  HA  ARG A 192      -7.914 -23.655  -9.456  1.00 12.340          H  
ATOM   3098 1HB  ARG A 192      -6.345 -21.290  -8.399  1.00 16.960          H  
ATOM   3099 2HB  ARG A 192      -6.861 -21.391 -10.050  1.00 16.960          H  
ATOM   3100 1HG  ARG A 192      -8.722 -21.330  -7.651  1.00 16.960          H  
ATOM   3101 2HG  ARG A 192      -8.260 -19.933  -8.628  1.00 16.960          H  
ATOM   3102 1HD  ARG A 192      -9.239 -20.974 -10.592  1.00 16.960          H  
ATOM   3103 2HD  ARG A 192      -9.774 -22.341  -9.603  1.00 16.960          H  
ATOM   3104  HE  ARG A 192     -10.867 -19.648  -9.658  1.00 16.960          H  
ATOM   3105 1HH1 ARG A 192     -10.785 -22.791  -7.892  1.00 16.960          H  
ATOM   3106 2HH1 ARG A 192     -12.302 -22.435  -7.090  1.00 16.960          H  
ATOM   3107 1HH2 ARG A 192     -12.803 -19.300  -8.573  1.00 16.960          H  
ATOM   3108 2HH2 ARG A 192     -13.440 -20.490  -7.462  1.00 16.960          H  
ATOM   3109  N   PRO A 193      -5.690 -24.158 -10.733  1.00 11.210          N  
ATOM   3110  CA  PRO A 193      -4.535 -24.741 -11.412  1.00 11.670          C  
ATOM   3111  C   PRO A 193      -3.293 -23.859 -11.440  1.00 11.770          C  
ATOM   3112  O   PRO A 193      -2.201 -24.354 -11.709  1.00 11.710          O  
ATOM   3113  CB  PRO A 193      -5.066 -24.994 -12.832  1.00 17.500          C  
ATOM   3114  CG  PRO A 193      -6.235 -24.060 -12.997  1.00 17.500          C  
ATOM   3115  CD  PRO A 193      -6.867 -23.988 -11.632  1.00 17.500          C  
ATOM   3116  HA  PRO A 193      -4.295 -25.697 -10.927  1.00 14.000          H  
ATOM   3117 1HB  PRO A 193      -4.269 -24.800 -13.563  1.00 21.010          H  
ATOM   3118 2HB  PRO A 193      -5.345 -26.054 -12.942  1.00 21.010          H  
ATOM   3119 1HG  PRO A 193      -5.888 -23.080 -13.365  1.00 21.010          H  
ATOM   3120 2HG  PRO A 193      -6.923 -24.456 -13.762  1.00 21.010          H  
ATOM   3121 1HD  PRO A 193      -7.342 -23.012 -11.540  1.00 21.010          H  
ATOM   3122 2HD  PRO A 193      -7.584 -24.816 -11.499  1.00 21.010          H  
ATOM   3123  N   GLN A 194      -3.449 -22.552 -11.234  1.00 12.140          N  
ATOM   3124  CA  GLN A 194      -2.281 -21.695 -11.228  1.00 12.530          C  
ATOM   3125  C   GLN A 194      -2.252 -20.847  -9.966  1.00 12.310          C  
ATOM   3126  O   GLN A 194      -1.924 -19.659 -10.007  1.00 12.790          O  
ATOM   3127  CB  GLN A 194      -2.261 -20.798 -12.468  1.00 17.390          C  
ATOM   3128  CG  GLN A 194      -2.161 -21.563 -13.775  1.00 17.390          C  
ATOM   3129  CD  GLN A 194      -2.107 -20.658 -14.985  1.00 17.390          C  
ATOM   3130  OE1 GLN A 194      -2.840 -19.669 -15.081  1.00 17.390          O  
ATOM   3131  NE2 GLN A 194      -1.231 -20.992 -15.922  1.00 17.390          N  
ATOM   3132  H   GLN A 194      -4.349 -22.149 -11.034  1.00 14.570          H  
ATOM   3133  HA  GLN A 194      -1.385 -22.313 -11.229  1.00 15.040          H  
ATOM   3134 1HB  GLN A 194      -3.169 -20.196 -12.494  1.00 20.860          H  
ATOM   3135 2HB  GLN A 194      -1.414 -20.115 -12.413  1.00 20.860          H  
ATOM   3136 1HG  GLN A 194      -1.258 -22.172 -13.753  1.00 20.860          H  
ATOM   3137 2HG  GLN A 194      -3.035 -22.202 -13.872  1.00 20.860          H  
ATOM   3138 1HE2 GLN A 194      -1.145 -20.435 -16.750  1.00 20.860          H  
ATOM   3139 2HE2 GLN A 194      -0.656 -21.803 -15.803  1.00 20.860          H  
ATOM   3140  N   SER A 195      -2.485 -21.506  -8.837  1.00 11.710          N  
ATOM   3141  CA  SER A 195      -2.402 -20.901  -7.516  1.00 11.660          C  
ATOM   3142  C   SER A 195      -1.593 -21.800  -6.598  1.00 11.470          C  
ATOM   3143  O   SER A 195      -1.198 -22.903  -6.977  1.00 11.440          O  
ATOM   3144  CB  SER A 195      -3.776 -20.643  -6.920  1.00 16.340          C  
ATOM   3145  OG  SER A 195      -4.509 -19.706  -7.675  1.00 16.340          O  
ATOM   3146  H   SER A 195      -2.815 -22.474  -8.903  1.00 14.050          H  
ATOM   3147  HA  SER A 195      -1.882 -19.946  -7.599  1.00 13.990          H  
ATOM   3148 1HB  SER A 195      -4.325 -21.585  -6.874  1.00 19.610          H  
ATOM   3149 2HB  SER A 195      -3.669 -20.284  -5.899  1.00 19.610          H  
ATOM   3150  HG  SER A 195      -5.291 -19.501  -7.160  1.00 19.610          H  
ATOM   3151  N   LEU A 196      -1.288 -21.314  -5.405  1.00 11.540          N  
ATOM   3152  CA  LEU A 196      -0.573 -22.135  -4.443  1.00 11.620          C  
ATOM   3153  C   LEU A 196      -1.529 -22.630  -3.377  1.00 12.060          C  
ATOM   3154  O   LEU A 196      -2.483 -21.932  -3.031  1.00 12.660          O  
ATOM   3155  CB  LEU A 196       0.539 -21.320  -3.776  1.00 16.240          C  
ATOM   3156  CG  LEU A 196       1.599 -20.686  -4.715  1.00 16.240          C  
ATOM   3157  CD1 LEU A 196       2.556 -19.850  -3.874  1.00 16.240          C  
ATOM   3158  CD2 LEU A 196       2.366 -21.769  -5.476  1.00 16.240          C  
ATOM   3159  H   LEU A 196      -1.596 -20.388  -5.146  1.00 13.850          H  
ATOM   3160  HA  LEU A 196      -0.154 -23.004  -4.944  1.00 13.940          H  
ATOM   3161 1HB  LEU A 196       0.074 -20.516  -3.209  1.00 19.480          H  
ATOM   3162 2HB  LEU A 196       1.060 -21.970  -3.070  1.00 19.480          H  
ATOM   3163  HG  LEU A 196       1.106 -20.028  -5.428  1.00 19.480          H  
ATOM   3164 1HD1 LEU A 196       3.303 -19.383  -4.522  1.00 19.480          H  
ATOM   3165 2HD1 LEU A 196       2.003 -19.074  -3.348  1.00 19.480          H  
ATOM   3166 3HD1 LEU A 196       3.066 -20.485  -3.149  1.00 19.480          H  
ATOM   3167 1HD2 LEU A 196       3.109 -21.294  -6.119  1.00 19.480          H  
ATOM   3168 2HD2 LEU A 196       2.873 -22.426  -4.768  1.00 19.480          H  
ATOM   3169 3HD2 LEU A 196       1.685 -22.353  -6.093  1.00 19.480          H  
ATOM   3170  N   GLY A 197      -1.266 -23.821  -2.850  1.00 11.930          N  
ATOM   3171  CA  GLY A 197      -2.045 -24.361  -1.741  1.00 12.520          C  
ATOM   3172  C   GLY A 197      -1.165 -24.519  -0.513  1.00 13.110          C  
ATOM   3173  O   GLY A 197      -0.124 -23.868  -0.395  1.00 13.790          O  
ATOM   3174  H   GLY A 197      -0.487 -24.351  -3.212  1.00 14.320          H  
ATOM   3175 1HA  GLY A 197      -2.871 -23.688  -1.513  1.00 15.020          H  
ATOM   3176 2HA  GLY A 197      -2.474 -25.318  -2.020  1.00 15.020          H  
ATOM   3177  N   LEU A 198      -1.559 -25.411   0.392  1.00 12.990          N  
ATOM   3178  CA  LEU A 198      -0.808 -25.668   1.610  1.00 13.650          C  
ATOM   3179  C   LEU A 198       0.234 -26.765   1.346  1.00 14.390          C  
ATOM   3180  O   LEU A 198      -0.153 -27.868   0.980  1.00 14.300          O  
ATOM   3181  CB  LEU A 198      -1.772 -26.145   2.684  1.00 18.850          C  
ATOM   3182  CG  LEU A 198      -2.902 -25.176   3.064  1.00 18.850          C  
ATOM   3183  CD1 LEU A 198      -3.865 -25.913   3.925  1.00 18.850          C  
ATOM   3184  CD2 LEU A 198      -2.342 -23.982   3.830  1.00 18.850          C  
ATOM   3185  H   LEU A 198      -2.431 -25.917   0.250  1.00 15.590          H  
ATOM   3186  HA  LEU A 198      -0.353 -24.743   1.932  1.00 16.380          H  
ATOM   3187 1HB  LEU A 198      -2.226 -27.083   2.363  1.00 22.620          H  
ATOM   3188 2HB  LEU A 198      -1.196 -26.354   3.587  1.00 22.620          H  
ATOM   3189  HG  LEU A 198      -3.418 -24.828   2.178  1.00 22.620          H  
ATOM   3190 1HD1 LEU A 198      -4.682 -25.254   4.228  1.00 22.620          H  
ATOM   3191 2HD1 LEU A 198      -4.273 -26.769   3.387  1.00 22.620          H  
ATOM   3192 3HD1 LEU A 198      -3.340 -26.257   4.801  1.00 22.620          H  
ATOM   3193 1HD2 LEU A 198      -3.163 -23.321   4.116  1.00 22.620          H  
ATOM   3194 2HD2 LEU A 198      -1.838 -24.333   4.734  1.00 22.620          H  
ATOM   3195 3HD2 LEU A 198      -1.640 -23.428   3.217  1.00 22.620          H  
ATOM   3196  N   PRO A 199       1.537 -26.530   1.555  1.00 15.250          N  
ATOM   3197  CA  PRO A 199       2.614 -27.486   1.326  1.00 16.130          C  
ATOM   3198  C   PRO A 199       2.419 -28.757   2.143  1.00 16.260          C  
ATOM   3199  O   PRO A 199       1.881 -28.685   3.244  1.00 16.350          O  
ATOM   3200  CB  PRO A 199       3.845 -26.718   1.814  1.00 24.200          C  
ATOM   3201  CG  PRO A 199       3.480 -25.266   1.665  1.00 24.200          C  
ATOM   3202  CD  PRO A 199       2.008 -25.197   1.980  1.00 24.200          C  
ATOM   3203  HA  PRO A 199       2.677 -27.715   0.253  1.00 19.360          H  
ATOM   3204 1HB  PRO A 199       4.056 -26.994   2.857  1.00 29.030          H  
ATOM   3205 2HB  PRO A 199       4.731 -27.002   1.223  1.00 29.030          H  
ATOM   3206 1HG  PRO A 199       4.079 -24.655   2.354  1.00 29.030          H  
ATOM   3207 2HG  PRO A 199       3.709 -24.914   0.648  1.00 29.030          H  
ATOM   3208 1HD  PRO A 199       1.827 -25.035   3.058  1.00 29.030          H  
ATOM   3209 2HD  PRO A 199       1.610 -24.393   1.347  1.00 29.030          H  
ATOM   3210  N   GLU A 200       2.889 -29.882   1.572  1.00 16.420          N  
ATOM   3211  CA  GLU A 200       2.871 -31.270   2.091  1.00 16.740          C  
ATOM   3212  C   GLU A 200       1.915 -32.110   1.248  1.00 17.230          C  
ATOM   3213  O   GLU A 200       1.187 -32.954   1.772  1.00 17.510          O  
ATOM   3214  OXT GLU A 200       2.019 -32.078   0.021  1.00 25.110          O  
ATOM   3215  CB  GLU A 200       2.495 -31.405   3.586  1.00 22.410          C  
ATOM   3216  CG  GLU A 200       3.529 -30.865   4.622  1.00 22.410          C  
ATOM   3217  CD  GLU A 200       4.809 -31.692   4.749  1.00 22.410          C  
ATOM   3218  OE1 GLU A 200       4.733 -32.905   4.810  1.00 22.410          O  
ATOM   3219  OE2 GLU A 200       5.873 -31.096   4.810  1.00 22.410          O  
ATOM   3220  H   GLU A 200       3.297 -29.772   0.656  1.00 19.700          H  
ATOM   3221  HA  GLU A 200       3.873 -31.691   1.976  1.00 20.090          H  
ATOM   3222 1HB  GLU A 200       1.518 -30.971   3.779  1.00 26.890          H  
ATOM   3223 2HB  GLU A 200       2.394 -32.466   3.810  1.00 26.890          H  
ATOM   3224 1HG  GLU A 200       3.815 -29.858   4.347  1.00 26.890          H  
ATOM   3225 2HG  GLU A 200       3.045 -30.813   5.594  1.00 26.890          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 -939.841 89.6244 804.226 -72.6538 22.7704 55.7328 379.901 -415.578 -1.28638 -9.20901 -334.734 -62.2583 -127.851 -6.89947 -19.106 -23.2044 0 -1.00037 11.3637 110.159 178.84 -43.8647 33.9282 -87.2889 -10.1513 93.905 -374.475
GLU:NtermProteinFull_1 -2.50801 0.24227 2.95275 -0.64427 0.46131 1.94038 1.04555 -1.31519 -0.02985 -0.12925 -0.66258 -3.37413 0 0 0 0 0 0.0485 0.01948 0 3.83918 0 0 -2.7348 0 0.16532 -0.68333
GLY_2 -2.2915 0.15733 2.02393 -4e-05 0 0 0.62536 -1.02895 -0 -0 0.88378 -0.4029 0 0 0 0 0 -0.11365 0 0 0 0.38502 0 0.83697 0.16909 0.23491 1.47934
ASN_3 -4.41363 0.52301 4.53297 -0.39464 0.13261 0.77739 2.26065 -2.20654 -0.02866 -0.11617 -2.05489 -1.95772 0 0 0 -0.8357 0 -0.06429 0.04159 0 2.60506 -0.62889 0 -0.93687 -0.14727 0.28128 -2.6307
LYS_4 -5.05756 0.87156 5.43186 -0.44618 0.07915 0.27148 2.87181 -2.48153 -0.03074 -0.13599 -2.1309 -0.22039 0 0 0 0 0 0.06392 0.07906 2.12631 0 -0.03758 0 -1.5107 5.36935 1.35867 6.4716
PRO_5 -4.38316 0.86577 3.34958 -0.07565 0 0.04615 1.33527 -1.53786 -0.02415 -0.25165 -1.55875 0.59592 0 0 0 0 0 -0.06385 0.00426 0.44296 0 -0.45333 0 -2.4119 5.48065 1.42441 2.78466
PHE_6 -5.66321 0.68474 4.87744 -0.91792 0.05997 0.29412 3.11768 -2.69266 -0.00024 -0.00127 -1.88055 -0.01683 0 0 0 0 0 -0.00106 0.04096 0 2.02203 -0.22429 0 1.0402 -0.07197 0.54377 1.21089
ALA_7 -5.62961 0.31108 4.50783 -0.02031 0 0 3.16753 -2.8723 -0 -0 -1.8035 -0.39843 0 0 0 0 0 0.10425 0 0 0 -0.39319 0 1.8394 -0.14047 0.47323 -0.85448
GLN_8 -6.09125 0.46484 5.62652 -0.27066 0.03819 0.19662 2.0265 -2.7178 -0.01943 -0.25719 -1.41919 -0.48058 0 0 0 0 0 0.02962 0.04633 0 2.72988 -0.02647 0 -0.18838 -0.33965 0.46364 -0.18846
GLN_9 -5.32972 0.43212 5.68939 -0.59963 0.03957 0.58664 2.72706 -2.60012 -0.02694 -0.25077 -2.52465 -0.24855 0 0 0 -0.59611 0 -0.05433 0.41914 0 2.87449 -0.25391 0 -0.18838 -0.27283 0.49243 0.31491
THR_10 -4.52295 0.19565 4.4296 -0.13052 0.05331 0.07939 2.13716 -2.24604 -0.00936 -0.08001 -1.62468 -0.91169 0 0 0 -0.65829 0 -0.05885 0.23832 0.05737 0 -0.21509 2.29249 -1.0874 -0.47976 0.56644 -1.97491
GLY_11 -2.67418 0.41417 3.72438 -5e-05 0 0 1.87217 -1.70501 -0 -0 -1.89952 -0.39028 0 0 -0.53174 0 0 -0.03692 0 0 0 -1.04632 0 0.83697 -0.6221 0.61646 -1.44198
ARG_12 -6.27303 0.85645 7.06583 -0.83674 0.16231 0.58482 2.9881 -3.03735 -0.00912 -0.07874 -3.29661 -0.07213 0 0 -0.53174 0 0 -0.00606 0.00642 1.81016 0 -0.21384 0 -1.2888 -0.43706 0.74678 -1.86034
PHE_13 -7.86946 1.28196 4.69985 -0.81283 0.03979 0.1602 2.5807 -2.78238 -0.03161 -0.14121 -3.70812 -0.41827 0 0 -1.26164 0 0 -0.09931 0.14816 0 1.83415 0.17252 0 1.0402 0.07222 0.76245 -4.33263
HIS_D_14 -6.04979 0.46479 3.39999 -0.60964 0.08302 0.50857 1.50847 -2.43228 -0.04451 -0.25092 0.29183 -0.47488 0 0 0 -0.8357 0 -0.01091 0.02839 0 3.0957 0.03034 0 -0.45461 0.29298 0.5185 -0.94067
THR_15 -6.30335 0.77529 3.57439 -0.17206 0.10378 0.06018 1.48521 -2.29404 -0.00163 -0.00488 -0.68895 -0.35694 0 0 -0.43151 0 0 0.15266 8e-05 0.26337 0 -0.22043 2.36748 -1.0874 0.17655 0.49444 -2.10776
ILE_16 -7.4665 1.26605 0.84509 -0.65065 0.53148 0.13898 0.67913 -1.53521 -0.01467 -0.05858 0.2022 0.11231 0 0 0 0 0 -0.04824 0.00039 1.04767 0 -0.62743 0 0.73287 -0.11689 0.59414 -4.36785
GLU_17 -3.46351 0.12359 4.1751 -0.54726 0.06616 0.818 1.58487 -1.80323 -0.00163 -0.00488 -2.76426 -1.16319 0 0 0 -0.60145 0 0.1235 0.00877 0 3.829 0.18755 0 -2.7348 0.23084 0.45828 -1.47856
LEU_18 -6.95475 0.94959 2.101 -0.46175 0.13952 0.08429 1.4119 -1.95854 -0.00739 -0.09651 -2.11796 0.10502 0 0 -0.26771 0 0 0.07553 0.26145 0.65028 0 -0.02733 0 0.18072 0.39509 0.52262 -5.01493
GLN_19 -4.66007 0.49377 5.52497 -0.3367 0.04964 0.19666 2.31241 -2.19053 -0.00529 -0.11765 -2.96696 -0.00971 0 0 -0.98264 0 0 0.04217 0.09659 0 2.91009 0.16717 0 -0.18838 -0.14415 0.66175 0.85312
GLU_20 -3.96139 0.25038 5.32494 -0.54116 0.20264 1.48462 1.34138 -2.0459 -0.01258 -0.10521 -2.29553 -3.0157 0 0 0 0 0 -0.07026 0.02034 0 3.07587 -0.21843 0 -2.7348 -0.05162 0.46928 -2.88314
GLU_21 -3.08305 0.40831 3.1343 -0.43439 0.0492 0.84329 0.77841 -1.28525 -0 -0 0.49331 -0.44067 0 0 0 0 0 -0.04258 0.02486 0 3.26914 -0.3597 0 -2.7348 -0.21889 0.27372 0.6752
GLY_22 -2.15522 0.12286 1.83576 -4e-05 0 0 0.87645 -0.99226 -0 -0 -0.83982 -0.39886 0 0 0 0 0 -0.09504 0 0 0 -1.05855 0 0.83697 -0.6883 0.16137 -2.39469
SER_23 -3.99593 0.62338 4.89304 -0.03318 0 0.07515 2.09179 -2.12664 -0.01726 -0.21753 -1.58346 -0.2554 0 0 -0.29041 0 0 0.17617 0.00108 0.36092 0 -0.23616 0.60185 -0.77834 -0.69724 0.75936 -0.64884
PRO_24 -2.97567 0.39783 2.76523 -0.06934 0 0.04364 1.43622 -1.28703 -0 -0 -0.87979 0.61222 0 0 0 0 0 -0.13062 0.02728 0.20634 0 -0.27933 0 -2.4119 -0.29625 0.88611 -1.95505
ASP_25 -3.54665 0.3208 4.46782 -0.1067 0.00689 0.32017 1.7374 -1.96152 -0.01432 -0.1272 -1.10396 -0.45656 0 0 0 0 0 0.00335 0.02545 0 2.01062 0.26028 0 -2.3716 0.33097 0.33086 0.12609
GLU_26 -6.53338 0.38084 6.42864 -0.38702 0.03392 0.7268 3.11198 -2.88621 -0 -0 -3.37349 -0.57024 0 0 -1.27306 0 0 -0.01122 0.21481 0 4.18943 -0.27784 0 -2.7348 0.0058 0.25507 -2.69999
PHE_27 -8.23088 0.74763 3.32043 -0.58311 0.02532 0.23535 2.29009 -2.74653 -0 -0 -2.27576 -0.05568 0 0 0 0 0 0.0344 0.21435 0 2.43962 0.02899 0 1.0402 -0.33868 0.36566 -3.48857
GLN_28 -5.18984 0.28391 5.77727 -0.79105 0.0987 0.81987 2.76232 -2.67074 -0 -0 -2.9569 -0.8247 0 0 0 0 0 0.02136 0.03048 0 2.88615 -0.17179 0 -0.18838 -0.18885 0.37618 0.07399
GLU_29 -4.95274 0.1931 6.45404 -0.44404 0.06253 0.85628 2.73365 -2.82413 -0.00234 -0.02733 -3.23048 -0.51665 0 0 0 -0.76345 0 0.18024 0.04499 0 3.42425 -0.31016 0 -2.7348 -0.43364 0.28396 -2.00672
LEU_30 -8.31639 1.06539 3.78827 -0.67933 0.1619 0.22081 2.70386 -2.79531 -0 -0 -2.02725 0.13438 0 0 0 0 0 0.02348 0.04415 0.78973 0 -0.18481 0 0.18072 -0.21565 0.43678 -4.66926
LEU_31 -7.07142 0.57042 5.06877 -0.63707 0.44298 0.24764 2.83325 -3.0404 -0.00862 -0.04684 -2.44227 -0.15684 0 0 0 0 0 0.00331 0.04665 1.11081 0 -0.18498 0 0.18072 0.13095 0.53727 -2.41568
ARG_32 -5.72686 0.27576 6.73056 -0.60734 0.06843 0.34698 3.23835 -3.07125 -0 -0 -4.46655 0.43091 0 0 0 -0.76345 0 -0.00711 0.07484 2.44539 0 -0.12112 0 -1.2888 -0.08066 0.4349 -2.08703
LEU_33 -4.70134 0.28087 5.19302 -0.6933 0.20001 0.2671 2.72401 -2.5701 -0 -0 -1.89458 0.12062 0 0 0 0 0 -0.01814 0.01804 0.7687 0 -0.19661 0 0.18072 -0.10551 0.30002 -0.12648
GLN_34 -7.61451 0.37656 6.35715 -0.26389 0.03771 0.20196 3.42653 -3.49918 -0.01951 -0.11374 -2.6851 -0.45552 0 0 0 0 0 0.14233 0.01263 0 2.69709 -0.17528 0 -0.18838 -0.12425 0.23638 -1.65104
ALA_35 -4.09049 0.18357 3.88802 -0.02001 0 0 2.15289 -2.40124 -0 -0 -2.44798 -0.34013 0 0 0 0 0 -0.02113 0 0 0 -0.07171 0 1.8394 -0.24342 0.30642 -1.26581
SER_36 -3.29792 0.23223 4.13079 -0.03193 3e-05 0.02232 2.07763 -1.98686 -0.00862 -0.04684 -2.30397 -0.02449 0 0 0 0 0 -0.04074 0.00037 0.63807 0 0.23878 1.80116 -0.77834 -0.22723 0.36945 0.76389
THR_37 -3.40153 0.27126 3.70725 -0.13394 0.05703 0.07651 1.69282 -1.88507 -0 -0 -0.79847 -0.89249 0 0 0 0 0 -0.06756 0.00144 0.01603 0 -0.07124 2.36163 -1.0874 -0.16299 0.35692 0.04019
GLN_38 -2.42611 0.2564 3.26776 -0.66521 0.1148 0.71077 1.46201 -1.53864 -0 -0 -1.84612 -0.77471 0 0 0 0 0 -0.00631 0.06314 0 2.47111 -0.11515 0 -0.18838 -0.01853 0.37237 1.13919
GLY_39 -1.87499 0.05182 1.9546 -0.00032 0 0 0.78495 -1.03208 -0.00972 -0.10479 -0.47719 -0.16869 0 0 0 0 0 -0.04351 0 0 0 -1.24666 0 0.83697 0.20101 0.33197 -0.79665
HIS_40 -3.49157 0.17539 3.32378 -0.60056 0.01944 0.42946 0.2855 -1.70399 -0.01351 -0.1251 0.13168 -0.9945 0 0 0 0 0 0.04661 0.07263 0 2.55901 -0.17173 0 -0.45461 0.18502 0.31689 -0.01016
VAL_41 -4.90845 0.55257 0.84648 -0.33032 0.49451 0.07566 0.32751 -1.33237 -0.0022 -0.0097 0.16378 -0.76256 0 0 0 0 0 0.09208 0.03529 1.66986 0 -0.42432 0 1.9342 0.00239 0.50056 -1.07502
ASP_42 -5.38048 0.44602 7.77507 -0.2648 0.1139 0.87255 3.12485 -3.2442 -0.02792 -0.22764 -5.82266 -1.1739 0 0 -0.34612 -0.54392 0 -0.05623 0.10607 0 2.25689 -0.48578 0 -2.3716 0.02957 0.77026 -4.45008
GLU_43 -3.40642 0.15302 4.04927 -0.43958 0.12901 1.35327 1.72601 -2.0032 -0.02711 -0.24229 -1.14631 -2.96581 0 0 0 0 0 -0.11282 0.02219 0 3.73271 -0.31996 0 -2.7348 -0.29053 0.74803 -1.77531
THR_44 -4.49438 0.35736 5.24815 -0.20006 0.13534 0.07145 2.03013 -2.52073 -0.01002 -0.07925 -2.91686 -0.15882 0 0 -0.34612 0 0 0.02778 0.0098 0.06256 0 -0.0082 2.29089 -1.0874 -0.08892 0.36819 -1.30911
THR_45 -5.18142 0.21956 5.59887 -0.21078 0.20831 0.07807 2.45894 -2.61418 -0 -0 -3.04637 -0.21076 0 0 0 -0.54392 0 -0.02279 0.00159 0.10642 0 0.00471 2.27731 -1.0874 0.22404 0.23671 -1.50308
LEU_46 -8.99667 0.8448 4.41269 -0.48015 0.21671 0.10658 3.15055 -3.08252 -0 -0 -2.31197 0.23675 0 0 0 0 0 0.0287 0.13219 0.43204 0 -0.25667 0 0.18072 -0.11314 0.3901 -5.10928
ALA_47 -4.85827 0.44814 4.2155 -0.02221 0 0 2.70409 -2.59537 -0.01044 -0.06706 -2.50048 -0.3541 0 0 0 0 0 -0.01643 0 0 0 -0.20803 0 1.8394 -0.30252 0.36079 -1.367
ARG_48 -5.64874 0.33118 5.71531 -0.43746 0.04921 0.21362 2.57032 -2.79063 -0 -0 -2.34662 0.3476 0 0 0 0 0 -0.01315 0.07948 2.09549 0 -0.0575 0 -1.2888 -0.34435 0.22945 -1.29559
LEU_49 -8.30569 0.57764 5.12665 -0.47457 0.24092 0.11008 2.76072 -3.07041 -0.01421 -0.12318 -2.34081 0.23347 0 0 0 0 0 0.08061 0.00806 0.32331 0 -0.28836 0 0.18072 -0.3301 0.26892 -5.03623
VAL_50 -7.65745 0.96904 4.27446 -0.32165 0.22752 0.07335 2.85789 -2.86594 -0 -0 -2.65574 -0.17043 0 0 0 0 0 -0.02458 0.00727 0.09029 0 -0.29622 0 1.9342 -0.23164 0.41278 -3.37685
VAL_51 -5.71718 0.37849 4.99394 -0.32027 0.26011 0.07419 2.67798 -2.80342 -0.01351 -0.13056 -2.18428 -0.23797 0 0 0 0 0 -0.02877 0.02692 0.12105 0 -0.20518 0 1.9342 -0.15931 0.43416 -0.8994
GLN_52 -5.46645 0.3097 5.53336 -0.2638 0.05527 0.21284 2.7539 -2.7917 -0.01421 -0.12318 -2.16702 -0.47769 0 0 0 0 0 0.10651 0.10485 0 2.7415 0.02556 0 -0.18838 -0.13796 0.30815 0.52125
LYS_53 -7.52185 0.36906 8.36376 -0.68231 0.35793 0.41016 3.09072 -3.56434 -8e-05 -0.0014 -3.01842 0.18199 0 0 0 0 0 0.00603 0.26939 2.17654 0 -0.03206 0 -1.5107 -0.25726 0.31093 -1.05192
ARG_54 -6.45785 0.34477 6.14837 -0.71244 0.1004 0.46022 3.03523 -3.03397 -0.01351 -0.13056 -2.78032 0.38755 0 0 0 0 0 0.00511 0.06113 2.35862 0 -0.05196 0 -1.2888 -0.20306 0.29302 -1.47803
ALA_55 -4.08712 0.20977 4.19247 -0.02097 0 0 2.46778 -2.39938 -0 -0 -2.35151 -0.3522 0 0 0 0 0 -0.01017 0 0 0 -0.19208 0 1.8394 -0.14475 0.22602 -0.62273
THR_56 -6.27814 0.59415 5.41385 -0.19845 0.11793 0.07474 3.15774 -2.87879 -0 -0 -2.58169 -0.43684 0 0 0 -0.5446 0 -0.01391 0.00957 0.05743 0 -0.01814 2.37669 -1.0874 -0.06957 0.31021 -1.99522
LYS_57 -7.29337 0.31734 9.59566 -0.42392 0.0643 0.22082 4.62075 -4.06898 -0.00518 -0.0087 -5.9658 0.06485 0 0 -0.26771 -0.60145 0 0.03674 0.08569 2.52464 0 -0.01543 0 -1.5107 -0.15086 0.46485 -2.31647
ALA_58 -3.77817 0.13096 4.18361 -0.02152 0 0 2.27786 -2.21035 -0 -0 -2.38287 -0.36997 0 0 0 0 0 0.07433 0 0 0 -0.29211 0 1.8394 -0.47602 0.39536 -0.62949
ILE_59 -5.65388 0.36954 5.07233 -0.50004 0.36452 0.10324 2.78142 -2.68372 -0 -0 -2.0705 -0.0248 0 0 0 0 0 -0.01998 0.03548 0.56331 0 -0.47096 0 0.73287 -0.23079 0.30399 -1.32796
LEU_60 -8.2224 1.02796 3.25615 -0.50663 0.19937 0.11015 2.35353 -2.5892 -0 -0 -2.00248 0.25493 0 0 0 0 0 0.00856 0.27794 0.37963 0 -0.25969 0 0.18072 -0.13708 0.63626 -5.03228
LYS_61 -5.77633 0.38466 7.84529 -0.30018 0.03011 0.13196 2.88213 -3.34623 -0.01123 -0.06887 -4.26082 -0.01297 0 0 0 0 0 0.01174 0.02552 1.83659 0 0.02713 0 -1.5107 -0.20943 0.69739 -1.62423
LYS_62 -5.11426 0.20652 5.80067 -0.43117 0.07676 0.24913 2.83916 -2.72406 -0 -0 -3.13197 -0.16818 0 0 0 0 0 -0.02942 0.00031 2.00198 0 -0.00433 0 -1.5107 -0.22262 0.36146 -1.80071
LEU_63 -7.3529 0.81719 3.63676 -0.468 0.16285 0.10245 2.0573 -2.56017 -0.00327 -0.01858 -1.74191 0.2387 0 0 0 0 0 0.01066 0.06679 0.60302 0 -0.21988 0 0.18072 -0.21968 0.40208 -4.30586
LEU_64 -6.58988 0.29086 3.87809 -0.48543 0.21181 0.11714 2.3898 -2.48473 -0.01277 -0.12693 -1.89435 0.22972 0 0 -0.72337 0 0 -0.04291 0.00308 0.38961 0 -0.2706 0 0.18072 -0.16291 0.48781 -4.61524
GLU_65 -3.82337 0.15512 4.56058 -0.21545 0.02959 0.30752 1.53107 -2.06423 -0 -0 -1.24924 -0.57315 0 0 0 0 0 -0.03961 0.0467 0 3.04893 -0.28924 0 -2.7348 -0.3173 0.33016 -1.29672
THR_66 -3.03938 0.07242 3.37112 -0.13557 0.05727 0.07606 1.71622 -1.65192 -0.0145 -0.08744 -2.48855 -0.08999 0 0 0 0 0 -0.05697 0.0247 0.01792 0 -0.27815 4.12062 -1.0874 -0.48 0.23185 0.27832
ALA_67 -3.6134 0.4073 2.22103 -0.02615 0.00117 0 1.50272 -1.69804 -0.01748 -0.17089 0.11446 -0.25497 0 0 0 0 0 -0.02502 0 0 0 0.00797 0 1.8394 -0.70562 0.23049 -0.18702
ASP_68 -2.41336 0.14849 3.42123 -0.23063 0.08755 0.77851 0.92001 -1.3579 -0 -0 -1.172 -3.5954 0 0 -0.44737 0 0 -0.0473 0.25171 0 2.6872 -0.31268 0 -2.3716 -0.76377 0.32654 -4.09077
ARG_69 -5.39166 0.67969 6.46845 -0.90837 0.20131 0.66556 2.78942 -2.67818 -0 -0 -2.41566 -0.11848 0 0 -0.44737 0 0 0.24263 0.02245 1.5758 0 -0.14017 0 -1.2888 0.27296 1.03067 0.56025
PRO_70 -3.78273 0.4644 3.29527 -0.06772 0 0.04249 1.56325 -1.4944 -0 -0 -1.37754 0.61933 0 0 0 0 0 -0.13669 0.03049 0.20119 0 -0.32398 0 -2.4119 0.63911 1.03947 -1.69998
GLU_71 -4.30565 0.41814 4.68752 -0.45347 0.20922 1.41885 1.94506 -2.19522 -0.02562 -0.15501 -1.58657 -3.02338 0 0 0 0 0 -0.05131 0.00365 0 4.0202 -0.28196 0 -2.7348 -0.22691 0.34107 -1.99617
GLU_72 -5.97536 0.36016 5.30818 -0.41806 0.0534 0.81727 2.73747 -2.63459 -0.02562 -0.15501 -1.54245 -0.43468 0 0 0 0 0 0.0527 0.00632 0 3.20788 -0.31224 0 -2.7348 -0.44824 0.31635 -1.82132
GLN_73 -7.30191 0.55381 5.89173 -0.26715 0.04167 0.19667 3.47157 -3.19504 -0.00471 -0.04396 -3.3618 -0.41033 0 0 -0.72337 0 0 0.02615 0.00122 0 2.70299 -0.08427 0 -0.18838 -0.29789 0.39109 -2.60191
ALA_74 -4.70256 0.17809 4.38982 -0.02259 0 0 2.42402 -2.63715 -0.01393 -0.1151 -2.24144 -0.36033 0 0 0 0 0 0.02404 0 0 0 -0.2918 0 1.8394 -0.37534 0.34015 -1.56472
VAL_75 -5.06536 0.30293 4.43684 -0.30928 0.21279 0.07087 2.6448 -2.59412 -0 -0 -2.28072 -0.11299 0 0 0 0 0 -0.07122 0.00749 0.03982 0 -0.35723 0 1.9342 -0.25297 0.22875 -1.1654
TRP_76 -12.2562 1.18097 5.43648 -0.85904 0.52562 0.56754 4.17964 -4.03683 -0 -0 -3.51774 -0.46239 0 0 -0.81571 0 0 0.11081 0.24971 0 2.85223 -0.03155 0 1.6906 -0.0776 0.74973 -4.51371
ARG_77 -5.96736 0.30482 5.96565 -0.78761 0.1437 0.52544 2.74567 -3.05279 -0.01393 -0.1151 -2.43525 0.38175 0 0 0 0 0 0.04185 0.03622 2.4091 0 -0.08708 0 -1.2888 -0.12327 0.83552 -0.48146
ALA_78 -4.6273 0.24847 4.96572 -0.02184 0 0 2.51238 -2.68261 -0 -0 -1.93534 -0.34902 0 0 0 0 0 0.03163 0 0 0 -0.18011 0 1.8394 -0.19359 0.27838 -0.11383
ALA_79 -5.80032 0.5349 4.49623 -0.02166 0 0 2.60434 -2.88675 -0 -0 -2.18909 -0.37168 0 0 0 0 0 0.113 0 0 0 -0.28165 0 1.8394 -0.43803 0.22062 -2.18069
ILE_80 -8.37534 1.08047 4.75774 -0.50226 0.31294 0.10103 3.217 -3.10185 -0.00142 -0.01096 -2.76114 -0.01725 0 0 0 0 0 -0.05949 0.06264 0.56803 0 -0.45472 0 0.73287 -0.28448 0.51895 -4.21725
GLU_81 -5.11001 0.26842 6.74448 -0.41746 0.04878 0.78416 3.69962 -3.0357 -0 -0 -4.62414 -0.52385 0 0 0 -0.74108 0 0.14328 0.16363 0 3.60464 -0.27246 0 -2.7348 -0.31469 0.54379 -1.7734
ARG_82 -5.46321 0.52186 5.6851 -0.70344 0.08491 0.44223 2.34151 -2.99311 -0 -0 -1.99008 0.30411 0 0 0 0 0 0.04394 0.02551 1.43895 0 -0.06197 0 -1.2888 -0.49255 0.42079 -1.68423
LEU_83 -5.92318 0.43944 3.49098 -0.66051 0.12128 0.23564 2.03452 -2.34905 -0 -0 -1.03043 0.0857 0 0 0 0 0 0.02171 0.01056 0.99748 0 -0.25621 0 0.18072 -0.31049 0.51015 -2.40169
VAL_84 -4.83863 0.43213 4.42118 -0.30535 0.19942 0.06886 2.33534 -2.42414 -0.01124 -0.05974 -2.04757 -0.10335 0 0 0 0 0 -0.04639 0.00083 0.05275 0 -0.40501 0 1.9342 -0.08956 0.40161 -0.48468
ILE_85 -6.25438 0.98066 2.07497 -0.7146 0.35542 0.24878 1.78401 -2.01867 -0.00142 -0.01096 -0.77492 0.31679 0 0 0 0 0 -0.00664 0.00666 0.84963 0 0.18785 0 0.73287 -0.10415 0.67963 -1.66845
GLY_86 -3.10533 0.4681 3.21048 -5e-05 0 0 1.5482 -1.61565 -0 -0 -1.44325 -0.40083 0 0 0 0 0 -0.08362 0 0 0 0.16841 0 0.83697 -0.07573 0.67011 0.17779
ASN_87 -6.70343 1.14468 7.11198 -0.28105 0.13246 0.48733 3.63741 -3.51985 -0.0177 -0.12904 -2.34568 -0.85992 0 0 -0.56782 0 0 -0.06163 0.00909 0 2.22603 -0.3037 0 -0.93687 0.05435 0.40307 -0.5203
THR_88 -5.9364 0.60822 3.87348 -0.20042 0.12261 0.11216 2.38642 -2.26017 -0.03161 -0.14121 -0.36714 -0.21846 0 0 0 -0.65829 0 -0.10158 0.01464 1.75418 0 0.27731 2.29293 -1.0874 -0.0536 0.50879 0.89445
ALA_89 -3.58661 0.54747 1.89662 -0.02747 0.00434 0 1.03652 -1.52706 -0 -0 -0.66064 -0.43314 0 0 -0.56782 0 0 -0.0092 0 0 0 0.00874 0 1.8394 -0.29483 0.41724 -1.35642
TYR_90 -7.78338 1.32135 4.37266 -0.90509 0.10273 0.27082 2.12699 -2.78507 -0.00646 -0.0693 -1.36175 -0.36113 0 0 0 0 0 -0.09945 0.83185 0 1.92495 0.03927 0.04222 1.2797 -0.51936 1.19233 -0.38612
ASP_91 -3.14285 0.16432 4.46903 -0.23703 0.10246 0.769 2.29247 -1.99487 -0.01339 -0.13551 -2.25138 -1.24923 0 0 -0.61667 0 0 -0.06598 0.04677 0 1.9575 -0.75302 0 -2.3716 -0.43484 1.13418 -2.33063
LEU_92 -5.20997 0.64902 2.11345 -0.74182 0.55397 0.38611 1.128 -1.62297 -0 -0 0.14988 -0.11634 0 0 0 0 0 -0.04721 0.11679 2.40871 0 -0.11682 0 0.18072 -0.42259 0.33155 -0.25951
LYS_93 -1.89214 0.1412 2.90649 -0.31194 0.03405 0.16304 1.21218 -1.20758 -0 -0 -1.38623 -0.17711 0 0 -0.61667 0 0 0.06749 0.00116 1.83942 0 -0.1003 0 -1.5107 -0.50429 0.3278 -1.01415
ASP_94 -4.64466 0.43348 7.52721 -0.20521 0.02692 0.62772 3.58735 -3.18961 -0.0255 -0.27522 -4.51997 -0.91775 0 0 -1.00938 0 0 0.00847 0.04267 0 3.03957 0.14794 0 -2.3716 -0.30306 0.30237 -1.71828
ASP_95 -2.54581 0.09496 3.45027 -0.11298 0.00903 0.34632 1.2082 -1.64022 -0 -0 -0.73539 -0.44676 0 0 0 0 0 -0.07202 5e-05 0 1.69019 0.05024 0 -2.3716 -0.13681 0.43036 -0.78197
GLU_96 -4.31307 0.30965 6.25915 -0.34357 0.0797 0.40871 2.73285 -2.65807 -0.00839 -0.11175 -3.99086 -0.59587 0 0 -0.39702 0 0 -0.00411 0.03857 0 3.60306 -0.19085 0 -2.7348 -0.14772 0.36912 -1.69528
SER_97 -6.19403 0.67735 6.42267 -0.02309 0 0.02164 2.97327 -3.04294 -0 -0 -2.93104 -0.36892 0 0 -0.61236 0 0 0.01567 0.02415 0.50984 0 0.3094 0.60362 -0.77834 -0.05727 0.31041 -2.13999
PHE_98 -6.60875 0.71009 5.35649 -0.85482 0.03877 0.25178 2.83285 -2.94043 -0 -0 -2.93348 -0.05593 0 0 0 0 0 -0.00366 0.02481 0 1.75439 -0.42739 0 1.0402 0.0394 0.32206 -1.45362
ALA_99 -4.17247 0.15635 4.56511 -0.02187 0 0 2.31856 -2.38619 -0.00372 -0.02797 -1.87478 -0.36461 0 0 0 0 0 -0.02018 0 0 0 -0.3332 0 1.8394 -0.19321 0.28844 -0.23034
LYS_100 -6.03774 0.29364 7.95735 -0.30616 0.04005 0.14118 3.80813 -3.37777 -0.00424 -0.0637 -5.45273 -0.02371 0 0 0 -0.74108 0 0.01796 0.02377 1.76227 0 0.00024 0 -1.5107 -0.42363 0.39359 -3.5033
LEU_101 -6.50699 0.44834 4.21578 -0.70173 0.33597 0.29524 2.69249 -2.60663 -0 -0 -2.36291 0.04779 0 0 0 0 0 0.0276 0.02908 1.07822 0 -0.28525 0 0.18072 -0.33632 0.51038 -2.93822
ILE_102 -6.23875 0.45954 4.92586 -0.66975 0.53238 0.15442 2.64124 -2.69235 -0 -0 -2.26863 0.17702 0 0 0 0 0 0.00684 0.00957 0.55439 0 -0.36297 0 0.73287 -0.17218 0.73031 -1.48021
GLU_103 -5.52245 0.38414 6.87753 -0.21592 0.02186 0.27974 2.76164 -3.01506 -0.00424 -0.0637 -3.52094 -0.5794 0 0 0 0 0 0.07226 0.24005 0 3.03419 -0.22294 0 -2.7348 -0.30901 0.81745 -1.69958
LEU_104 -6.68358 0.64326 4.98871 -0.48901 0.17224 0.11614 2.58315 -2.73837 -0 -0 -1.8185 0.19964 0 0 0 0 0 -0.04263 0.02525 0.3361 0 -0.28226 0 0.18072 -0.44176 0.7403 -2.51059
ALA_105 -4.15948 0.33012 3.90403 -0.02174 0 0 1.91247 -2.16976 -1e-05 -3e-05 -1.28745 -0.37323 0 0 0 0 0 0.01841 0 0 0 -0.32244 0 1.8394 -0.403 0.49942 -0.23327
LYS_106 -3.61843 0.16646 3.66137 -0.30734 0.03375 0.1417 1.35921 -1.73844 -0 -0 -0.8035 -0.04045 0 0 0 0 0 -0.04248 0.01464 1.92288 0 -0.11626 0 -1.5107 -0.29155 0.23419 -0.93494
LYS_107 -4.63049 0.29867 4.92978 -0.30312 0.02581 0.14118 1.49195 -2.0452 -0 -0 -2.45846 -0.02259 0 0 0 0 0 -0.02134 0.07027 1.86543 0 -0.09972 0 -1.5107 -0.21048 0.30619 -2.1728
HIS_D_108 -4.84346 0.55955 4.80695 -0.4422 0.03439 0.5487 2.41675 -2.28963 -1e-05 -3e-05 -1.8602 -0.36973 0 0 0 0 0 -0.04518 0.03129 0 2.1242 -0.31964 0 -0.45461 0.49489 0.89734 1.28938
PRO_109 -3.14524 0.73753 3.00089 -0.06843 0 0.04271 1.9923 -1.38234 -0 -0 -1.64459 0.60085 0 0 0 0 0 -0.04797 0.02017 0.20239 0 -0.64823 0 -2.4119 0.79039 0.91073 -1.05075
LEU_110 -4.12999 0.50709 3.36798 -0.70947 0.27804 0.32196 1.91843 -1.89135 -0 -0 -1.43183 0.00247 0 0 0 0 0 -0.10335 0.02782 0.79146 0 -0.10256 0 0.18072 0.22209 0.33082 -0.41967
GLU_111 -5.24888 0.53521 5.30252 -0.45365 0.05717 0.88335 2.33112 -2.42453 -0 -0 -2.43188 -0.46056 0 0 0 0 0 -0.03287 0.01718 0 3.36981 -0.36206 0 -2.7348 -0.25438 0.26505 -1.64221
LYS_112 -4.66347 0.22916 5.38906 -0.29809 0.02863 0.13224 2.73128 -2.51866 -0 -0 -2.00639 -0.05354 0 0 0 0 0 -0.00154 0.01656 1.84265 0 -0.08306 0 -1.5107 -0.48523 0.26751 -0.98359
VAL_113 -5.17073 0.37825 4.33917 -0.30228 0.211 0.06789 2.54105 -2.51784 -0 -0 -1.73522 -0.03901 0 0 0 0 0 -0.06225 0.00088 0.03726 0 -0.32833 0 1.9342 -0.15218 0.2672 -0.53093
VAL_114 -5.60314 0.32006 4.74981 -0.31397 0.21192 0.07229 2.56862 -2.60148 -0 -0 -2.61606 -0.18812 0 0 0 0 0 -0.02037 0.00436 0.09159 0 -0.27466 0 1.9342 -0.08541 0.27045 -1.47992
LYS_115 -5.38634 0.3151 7.2603 -0.43897 0.0504 0.2707 3.49381 -3.1378 -0 -0 -4.35183 0.11525 0 0 0 0 0 -0.02241 0.02288 2.29929 0 0.04756 0 -1.5107 -0.14582 0.31122 -0.80738
ASN_116 -4.84237 0.17684 5.68116 -0.17555 0.02056 0.25647 2.46228 -2.77451 -0.0142 -0.14512 -1.94674 -0.30691 0 0 0 0 0 0.04858 0.01634 0 1.41069 0.44092 0 -0.93687 -0.01759 0.25974 -0.38626
VAL_117 -4.88542 0.33679 3.97538 -0.31092 0.19453 0.07126 2.22874 -2.33801 -0 -0 -0.60576 -0.16185 0 0 0 0 0 -0.05835 0.01003 0.05802 0 -0.3247 0 1.9342 0.01505 0.24078 0.37977
ARG_118 -6.36802 0.33294 5.91269 -0.66313 0.10917 0.39417 2.24341 -2.75352 -0 -0 -2.0877 0.43637 0 0 0 -0.59611 0 0.00171 0.02693 2.40969 0 -0.1189 0 -1.2888 -0.27402 0.30785 -1.97527
GLU_119 -3.69467 0.21914 5.42969 -0.22037 0.02877 0.30774 2.31841 -2.26924 -0.0142 -0.14512 -3.37601 -0.5667 0 0 0 0 0 -0.03273 0.01264 0 3.00615 -0.26589 0 -2.7348 -0.50602 0.32148 -2.18175
VAL_120 -3.23063 0.28488 3.51744 -0.28709 0.18731 0.06487 1.8495 -1.81809 -0 -0 -0.67529 -0.04363 0 0 0 0 0 -0.0838 0.00084 0.05142 0 -0.39268 0 1.9342 -0.505 0.31195 1.16622
GLN_121 -1.77409 0.11964 1.62068 -0.63533 0.08536 0.41588 0.15053 -0.87441 -0 -0 -0.44195 -0.4158 0 0 0 0 0 -0.09367 0.00108 0 2.72924 0.10781 0 -0.18838 -0.35637 0.22919 0.6794
PHE_122 -4.47208 0.46363 2.29729 -1.09015 0.094 0.61079 0.74206 -1.60007 -0 -0 -0.59185 -0.14309 0 0 0 0 0 0.04747 0.27705 0 1.5331 -0.54976 0 1.0402 -0.27847 0.24393 -1.37596
SER_123 -2.02357 0.21418 1.88492 -0.02613 0 0.02244 0.33728 -0.95124 -0 -0 -0.99771 0.14263 0 0 0 0 0 -0.00548 1e-05 0.43421 0 0.18282 0.60215 -0.77834 -0.09284 0.27383 -0.78085
GLU_124 -2.1806 0.06116 1.81347 -0.48902 0.2189 1.57327 0.1279 -0.84047 -0.0221 -0.25578 -0.04318 -2.5339 0 0 0 0 0 -0.03184 0.01326 0 4.37955 -0.02983 0 -2.7348 -0.24599 0.16529 -1.05471
LYS_125 -1.53246 0.10234 1.37592 -0.31093 0.03972 0.16614 0.28088 -0.65673 -0 -0 0.7099 -0.22804 0 0 0 0 0 -0.05498 0.00298 1.80811 0 -0.16958 0 -1.5107 -0.23892 0.11369 -0.10267
VAL_126 -2.43129 0.16711 1.61881 -0.27008 0.1638 0.05542 0.45991 -1.0065 -0 -0 0.20172 -0.2609 0 0 0 0 0 -0.0372 0.00074 0.31697 0 -0.80395 0 1.9342 -0.1516 0.17645 0.13359
THR_127 -1.649 0.13979 0.93039 -0.16934 0.07251 0.06355 0.05362 -0.66004 -0 -0 -0.29843 -0.15803 0 0 0 0 0 -0.07829 0.00051 0.03973 0 0.05977 2.29772 -1.0874 -0.38942 0.25759 -0.57477
LEU_128 -3.49163 0.18796 1.82716 -0.47319 0.21348 0.09024 0.44374 -1.12983 -0.03087 -0.13653 -0.35371 0.20052 0 0 0 0 0 0.03069 0.06574 0.48699 0 -0.35571 0 0.18072 -0.30707 0.26868 -2.28262
SER_129 -0.87436 0.03905 0.97338 -0.02818 0 0.06638 0.06431 -0.43455 -0.02061 -0.14008 0.0774 -0.30469 0 0 0 0 0 -0.00233 0.0009 0.04699 0 -0.52963 0.60497 -0.77834 -0.30328 0.21088 -1.33179
ASP_130 -4.00749 0.52286 5.15701 -0.15607 0.00027 0.46884 1.52228 -2.17282 -0.03094 -0.21868 -2.81972 -0.80539 0 0 -0.83014 0 0 0.12193 0.05645 0 2.68506 0.02094 0 -2.3716 0.32145 0.2253 -2.31045
LYS_131 -4.60057 0.3706 4.61899 -0.28092 0.02415 0.11893 1.51739 -1.82164 -0.00463 -0.02077 -2.01108 -0.19323 0 0 -0.44375 0 0 0.01312 0.33283 2.06206 0 0.07727 0 -1.5107 0.47745 0.36446 -0.91004
TYR_132 -5.07799 0.54559 1.92147 -1.1793 0.2292 0.68141 0.76542 -1.3091 -8e-05 -0.0014 -0.78095 -0.16997 0 0 0 -0.5446 0 0.02931 0.30519 0 2.47478 -0.35639 0.00704 1.2797 -0.08904 0.38968 -0.88001
ALA_133 -2.69335 0.38387 0.56647 -0.02239 0 0 0.00191 -0.78277 -0 -0 -0.02072 -0.43697 0 0 0 0 0 0.02257 0 0 0 -0.53714 0 1.8394 -0.10655 0.25526 -1.5304
PHE_134 -7.16658 0.96559 0.21555 -0.84002 0.29175 0.1932 0.45904 -1.36543 -0 -0 -0.07737 -0.75289 0 0 0 0 0 -0.06693 0.00079 0 2.78732 -0.1395 0 1.0402 0.06547 0.27291 -4.11691
VAL_135 -4.59047 0.88248 1.73558 -0.38233 0.46051 0.09075 0.73503 -1.54316 -0 -0 0.45913 -0.26228 0 0 0 0 0 -0.06226 0.10147 0.91984 0 -0.79397 0 1.9342 0.09373 1.11667 0.89491
PRO_136 -4.26849 0.5116 0.87798 -0.0866 0.00021 0.05387 0.99937 -0.72984 -0 -0 -1.02164 0.65862 0 0 -0.81571 0 0 -0.11095 0.00142 0.51178 0 -0.2984 0 -2.4119 -0.2401 1.1759 -5.19287
ALA_137 -2.99119 0.55744 1.96669 -0.02345 1e-05 0 1.35461 -1.39082 -0 -0 -0.91765 -0.42998 0 0 0 0 0 -0.00253 0 0 0 -0.52844 0 1.8394 -0.20836 0.43922 -0.33504
SER_138 -1.1657 0.03094 1.04788 -0.03196 0.01797 0.0302 0.00241 -0.59131 -4e-05 -0.00024 -0.3013 -0.20531 0 0 0 0 0 0.04406 0.00243 0.26947 0 0.26706 0.60162 -0.77834 0.60842 0.27913 0.12737
ASN_139 -2.61164 0.3815 2.7415 -0.17958 0.01267 0.29114 1.58853 -1.47632 -4e-05 -0.00024 -2.09244 -0.5394 0 0 0 0 0 0.0307 0.00014 0 2.96477 -0.36762 0 -0.93687 0.53098 0.2992 0.63695
GLN_140 -3.11745 0.31905 0.92964 -0.32421 0.06514 0.29283 0.05781 -0.7076 -0.00563 -0.07124 -0.08236 -0.55803 0 0 0 0 0 0.09644 0.08478 0 3.01355 0.06113 0 -0.18838 0.23884 0.50295 0.60726
GLY_141 -2.73493 0.32876 3.47291 -0.00044 0 0 1.97614 -1.69375 -0.00731 -0.0287 -2.16375 -0.185 0 0 0 0 0 -0.08979 0 0 0 -1.0717 0 0.83697 0.66617 0.35772 -0.33671
ARG_142 -2.60352 0.10295 2.91168 -0.78594 0.11555 0.53514 1.37404 -1.38999 -0 -0 -0.57067 0.38042 0 0 0 0 0 -0.06401 0.01286 1.47092 0 -0.15833 0 -1.2888 0.12064 0.22952 0.39246
ILE_143 -4.23409 0.40454 3.47109 -0.49514 0.40912 0.09786 1.33989 -1.89524 -0 -0 -0.42581 0.02416 0 0 0 0 0 0.03927 0.03339 0.50767 0 -0.44801 0 0.73287 -0.23739 0.34961 -0.3262
PHE_144 -8.88914 0.94273 4.26246 -0.68741 0.02362 0.16888 2.41337 -2.85551 -0.00731 -0.0287 -1.47819 -0.17563 0 0 0 0 0 0.03924 0.14127 0 1.92359 -0.512 0 1.0402 0.0877 0.7376 -2.85324
LEU_145 -8.28515 0.64721 4.66539 -0.51667 0.16333 0.11919 2.57142 -2.92787 -0 -0 -2.01103 0.05839 0 0 0 0 0 0.02743 0.14933 3.3464 0 -0.24715 0 0.18072 -0.07747 0.78931 -1.34723
SER_146 -3.69574 0.2299 4.81332 -0.02367 0 0.02242 2.05691 -2.24102 -0 -0 -1.51788 -0.37361 0 0 0 0 0 0.08679 0.01583 0.54967 0 0.27191 0.60048 -0.77834 -0.2268 0.37722 0.16738
HIS_147 -7.84996 0.63151 6.98944 -0.39948 0.01673 0.46802 3.37565 -3.62027 -0.02699 -0.12789 -2.9969 -0.27671 0 0 0 -0.89543 0 -0.00691 0.00493 0 2.17989 -0.04117 0 -0.45461 -0.13746 0.36614 -2.80147
LEU_148 -8.23394 1.08363 4.55629 -0.4743 0.15955 0.10266 3.54576 -2.98541 -0.00643 -0.02755 -3.73935 0.21869 0 0 0 0 0 -0.02973 0.04715 0.2832 0 -0.28638 0 0.18072 -0.23458 0.69586 -5.14414
ARG_149 -7.34442 0.69785 7.48896 -1.70801 0.69555 1.9644 2.97869 -3.14013 -0 -0 -2.07836 -2.36059 0 0 0 -0.76983 0 -0.15176 0.19867 3.38887 0 -0.06714 0 -1.2888 -0.28068 0.83075 -0.94597
ARG_150 -5.6344 0.48758 6.22254 -0.59092 0.09099 0.32971 3.50888 -2.67706 -0 -0 -3.66654 0.21059 0 0 -0.44375 -0.89543 0 -0.05928 0.10414 2.45892 0 -0.17367 0 -1.2888 -0.35504 0.5374 -1.83414
GLU_151 -4.97654 0.52901 5.31805 -0.22059 0.03671 0.33971 1.71854 -2.22867 -0.0479 -0.22412 -1.16632 -0.56197 0 0 0 0 0 -0.00035 0.02169 0 3.23367 0.02142 0 -2.7348 -0.17982 0.44698 -0.67531
ASN_152 -6.35016 0.60791 5.19113 -0.19708 0.02585 0.34573 2.18352 -2.79159 -0 -0 -0.90326 -0.97363 0 0 0 0 0 -0.07358 0.038 0 2.02114 -0.88411 0 -0.93687 -0.16738 0.53823 -2.32614
ILE_153 -3.7961 0.38747 2.76139 -0.47104 0.33277 0.10463 0.79562 -1.48791 -0.02272 -0.10301 -0.35169 -0.14092 0 0 0 0 0 -0.08233 0.0028 0.2903 0 -0.67766 0 0.73287 -0.40774 0.47505 -1.65821
TYR_154 -5.61989 0.69317 0.79611 -0.9875 0.09246 0.57607 0.65475 -1.09686 -0 -0 0.16277 -0.20504 0 0 0 0 0 0.16367 0.07129 0 2.65869 -0.24716 0.01175 1.2797 -0.16151 0.46017 -0.69735
ARG_155 -5.45355 0.54098 4.53895 -0.58216 0.08822 0.23637 1.81442 -1.96964 -0 -0 -2.45476 0.74319 0 0 0 -1.26911 0 0.04233 0.26113 2.96029 0 0.04673 0 -1.2888 -0.21015 0.55931 -1.39625
THR_156 -3.36259 0.46868 3.47824 -0.11676 0.13642 0.06965 1.45509 -1.62679 -0 -0 -1.36346 -0.59748 0 0 0 0 0 -0.02867 0.00175 0.04828 0 -0.41694 2.2584 -1.0874 -0.373 1.3633 0.30671
PRO_157 -3.26035 0.95935 1.54916 -0.1323 0.00169 0.09512 0.38486 -0.64153 -0 -0 0.677 0.19621 0 0 0 0 0 0.07039 0.0079 0.14993 0 -1.0096 0 -2.4119 -0.56696 1.56642 -2.3646
THR_158 -1.82234 0.49678 1.10316 -0.16997 0.08647 0.13089 0.38977 -0.60897 -0 -0 0.60572 -1.86378 0 0 0 0 0 0.14362 0.06115 0.16146 0 0.06126 2.26108 -1.0874 0.56107 0.87777 1.38772
GLN_159 -3.68493 0.1662 3.58183 -0.27458 0.04838 0.24333 1.70155 -1.50086 -0.00563 -0.07124 -2.37475 -0.78899 0 0 0 -1.26911 0 0.27965 0.00268 0 2.80014 0.02149 0 -0.18838 1.33673 0.50485 0.52836
ARG_160 -6.58366 0.98916 4.0516 -0.671 0.2916 0.49663 0.96029 -1.82496 -0 -0 -0.42084 0.23406 0 0 0 0 0 0.30134 0.04347 3.70357 0 -0.10237 0 -1.2888 0.14088 1.03474 1.3557
PRO_161 -5.00283 1.00767 2.85064 -0.18243 0.04896 0.12978 1.52783 -1.18024 -0 -0 -0.19684 0.02319 0 0 0 0 0 0.01872 0.0047 0.15745 0 -0.74158 0 -2.4119 0.0464 1.16626 -2.73421
LEU_162 -3.17519 0.39348 2.7297 -0.70839 0.22556 0.31576 0.83833 -1.31171 -0 -0 -0.25734 0.04529 0 0 0 0 0 -0.11129 0.02737 0.69778 0 -0.03515 0 0.18072 0.49591 0.45127 0.80209
SER_163 -1.52021 0.16812 2.15876 -0.03114 0.00308 0.05151 0.61138 -0.99362 -0 -0 0.06286 -0.95373 0 0 0 0 0 -0.01404 0.00517 0.15701 0 -0.40042 0.60908 -0.77834 0.0658 0.42345 -0.37527
LEU_164 -6.71714 1.12802 2.30161 -0.47148 0.20186 0.07933 2.02088 -1.85709 -0.00814 -0.08791 -1.90821 0.34995 0 0 0 0 0 -0.06475 0.1031 0.69778 0 -0.0092 0 0.18072 -0.401 0.64695 -3.81475
LYS_165 -4.94316 0.2404 6.1817 -0.48134 0.12287 0.30256 3.40362 -2.43882 -0 -0 -4.46705 -0.0747 0 0 -0.80281 -0.79492 0 -0.03585 0.11745 2.79147 0 0.22059 0 -1.5107 0.11398 0.86369 -1.19102
VAL_166 -4.38444 0.78854 0.65797 -0.37285 0.3185 0.0914 0.70526 -1.05734 -0.00814 -0.08791 -1.1333 0.07528 0 0 0 0 0 -0.02836 0.00616 0.75417 0 -0.67257 0 1.9342 0.25998 0.65553 -1.49791
ALA_167 -2.62098 0.20372 2.41024 -0.02172 0 0 1.81656 -1.37302 -0.00916 -0.02955 -1.69058 -0.38731 0 0 0 0 0 -0.00925 0 0 0 -0.43312 0 1.8394 -0.06735 0.27003 -0.10211
GLU_168 -2.61992 0.23 1.28232 -0.31033 0.06098 0.38844 0.12935 -0.77012 -0 -0 -0.25496 -0.34154 0 0 0 0 0 -0.03155 0.01573 0 2.88679 0.31749 0 -2.7348 0.14718 0.09151 -1.51342
GLU_169 -3.81757 0.30629 5.2864 -0.19195 0.03696 0.2758 2.41006 -2.21569 -0.00916 -0.02955 -2.93295 -0.43595 0 0 0 -0.71162 0 -0.01983 0.02543 0 2.39899 0.43481 0 -2.7348 0.53838 0.08285 -1.30312
GLY_170 -0.99954 0.0905 1.38233 -4e-05 0 0 0.37076 -0.62306 -0 -0 0.46182 -0.40984 0 0 0 0 0 -0.14642 0 0 0 0.44652 0 0.83697 0.49775 0.12693 2.03469
GLU_171 -1.94192 0.25516 2.07562 -0.431 0.06638 0.8928 0.37081 -0.99933 -0.0212 -0.10423 -0.1567 -0.39835 0 0 0 0 0 -0.05649 0.00094 0 2.7393 0.02012 0 -2.7348 -0.14278 0.1202 -0.44548
GLY_172 -2.47133 0.06871 3.17845 -0.00054 0 0 1.64658 -1.5587 -0.0212 -0.10423 -1.6556 -0.22194 0 0 0 0 0 -0.10585 0 0 0 -1.53694 0 0.83697 0.06465 0.10468 -1.7763
VAL_173 -4.56225 0.47509 1.67335 -0.27549 0.17562 0.05458 0.94422 -1.4276 -0 -0 -0.26325 0.18277 0 0 0 0 0 -0.00763 0.00209 0.12262 0 -0.39684 0 1.9342 0.03466 0.16499 -1.16888
ARG_174 -7.5066 0.33167 8.48825 -0.72184 0.11054 0.4595 4.17168 -3.54974 -0 -0 -6.12051 0.18713 0 0 0 -2.58832 0 -0.00148 0.40365 2.30457 0 -0.16141 0 -1.2888 -0.31901 0.60408 -5.19666
LEU_175 -9.17259 1.27531 3.53987 -0.50105 0.21213 0.1522 2.28272 -2.5186 -0 -0 -1.8329 -0.06467 0 0 0 0 0 -0.02088 0.4859 1.72127 0 -0.03685 0 0.18072 0.23977 0.7739 -3.28374
LYS_176 -5.3276 0.26578 7.11354 -0.42503 0.05852 0.24779 2.2997 -2.81516 -0 -0 -2.30276 -0.20873 0 0 0 0 0 -0.05449 0.0889 2.15427 0 -0.06389 0 -1.5107 0.09126 0.34231 -0.0463
GLU_177 -6.64551 0.7397 7.01714 -0.39948 0.19265 0.54181 2.32359 -2.90907 -0.01446 -0.08018 -2.10173 -0.71728 0 0 -0.80281 0 0 -0.0856 0.19515 0 3.59604 -0.31667 0 -2.7348 -0.54804 0.31438 -2.43517
MET_178 -9.77154 1.24037 4.51168 -0.21705 0.0522 0.08142 2.20525 -2.34079 -0 -0 -1.01234 -0.328 0 0 0 0 0 -0.04246 0.24872 2.12457 0 0.10902 0 0.60916 -0.02244 0.56032 -1.99191
GLU_179 -6.12148 0.3527 8.21956 -0.22181 0.04421 0.32308 3.73643 -3.43716 -0 -0 -3.96627 -0.54571 0 0 0 -1.45509 0 -0.05079 0.03922 0 3.22369 -0.29941 0 -2.7348 0.00763 0.41943 -2.46655
GLU_180 -4.57527 0.17938 6.36253 -0.33032 0.04697 0.43731 2.44715 -2.47823 -0.01446 -0.08018 -3.4792 -0.53377 0 0 0 -0.79492 0 -0.08386 0.09519 0 3.71735 -0.21289 0 -2.7348 -0.51524 0.35881 -2.18845
LYS_181 -3.13767 0.26622 3.5462 -0.5366 0.17512 0.36391 1.14709 -1.47296 -0 -0 -1.3235 -0.08413 0 0 0 0 0 -0.03312 0.01468 1.88122 0 -0.05826 0 -1.5107 -0.44125 0.32987 -0.87388
ALA_182 -2.99911 0.19519 3.34152 -0.02917 0.0042 0 2.26237 -1.84747 -0 -0 -2.14428 -0.4044 0 0 0 0 0 -0.06225 0 0 0 0.39404 0 1.8394 0.17708 0.16498 0.89212
LEU_183 -1.24002 0.08662 1.55313 -0.53673 0.15743 0.12516 0.39635 -0.78237 -0 -0 0.44651 0.29487 0 0 0 0 0 -0.08202 0.00798 0.42548 0 -0.14176 0 0.18072 0.13976 0.16195 1.19307
GLY_184 -1.27995 0.06064 1.68705 -6e-05 0 0 0.58343 -0.84405 -0.0012 -0.00826 0.37555 -0.36725 0 0 0 0 0 -0.17067 0 0 0 -1.51443 0 0.83697 -0.68886 0.22806 -1.10303
ASP_185 -3.28823 0.31023 3.14225 -0.11932 0.04801 0.37248 1.66992 -1.67213 -0.00074 -0.00459 -1.21925 -0.27787 0 0 0 0 0 0.0937 0.02048 0 2.61206 -0.46406 0 -2.3716 -0.53925 0.3193 -1.36861
GLY_186 -0.70926 0.04258 1.05124 -6e-05 0 0 0.28782 -0.51712 -0 -0 0.09993 -0.37 0 0 0 0 0 -0.07393 0 0 0 0.1726 0 0.83697 -0.01122 0.37183 1.18139
ALA_187 -1.75379 0.16911 2.07499 -0.02178 0 0 1.04389 -1.09517 -0.01644 -0.10831 -0.40344 -0.40538 0 0 0 0 0 0.11641 0 0 0 -0.49856 0 1.8394 0.09734 0.29303 1.3313
LEU_188 -4.6683 0.77507 1.69226 -0.58856 0.15758 0.17168 0.9811 -1.44264 -0 -0 -0.63798 0.23082 0 0 0 0 0 -0.04686 0.01718 0.31237 0 -0.1194 0 0.18072 0.17329 0.34051 -2.47118
GLY_189 -2.96435 0.39231 2.82194 -0.00011 0 0 1.39956 -1.50293 -0.00871 -0.0267 0.33629 -0.40782 0 0 0 0 0 0.07522 0 0 0 0.25747 0 0.83697 0.97765 0.33109 2.51788
ILE_190 -5.12814 0.45754 2.45272 -0.57445 0.57966 0.13287 1.10558 -1.62398 -0 -0 -0.50192 -0.06322 0 0 0 0 0 -0.05439 0.10179 1.69974 0 -0.76565 0 0.73287 0.53582 0.31711 -0.59603
LEU_191 -2.46373 0.15862 2.0022 -0.50558 0.2365 0.13688 0.39772 -0.90635 -0.00865 -0.02643 -0.16128 0.11955 0 0 -0.44583 0 0 -0.03788 0.02917 0.2778 0 -0.1011 0 0.18072 -0.23198 0.36038 -0.98927
ARG_192 -4.26775 0.64041 4.25807 -0.91634 0.22131 0.6749 1.71237 -1.80797 -0.01146 -0.05372 -0.17835 -0.06652 0 0 -0.44583 0 0 0.14978 0.00694 1.82096 0 -0.23233 0 -1.2888 -0.00771 0.79659 1.00454
PRO_193 -1.87614 0.41073 1.03484 -0.08857 0.00081 0.05524 0.27881 -0.39677 -0 -0 0.50375 0.65562 0 0 0 0 0 -0.11752 0.01036 0.59865 0 -0.49883 0 -2.4119 -0.2585 0.95435 -1.14504
GLN_194 -1.64161 0.20497 1.61874 -0.28293 0.05286 0.2536 0.35749 -0.70979 -0.01778 -0.14123 -0.04686 -0.81252 0 0 0 0 0 0.1816 0.00786 0 2.78075 -0.04308 0 -0.18838 0.3234 0.44529 2.34238
SER_195 -2.73106 0.13983 2.62122 -0.01949 0 0.01789 0.8073 -1.25087 -0.02925 -0.19495 -0.49376 0.26173 0 0 0 0 0 -0.01248 0.04345 0.93704 0 -0.2873 0.64501 -0.77834 0.61243 0.29097 0.57937
LEU_196 -2.03657 0.09821 1.3223 -0.46668 0.18093 0.09061 0.1477 -0.76552 -6e-05 -0.00027 -0.1518 0.13498 0 0 0 0 0 0.0307 0.01931 0.53453 0 -0.36191 0 0.18072 -0.07238 0.21708 -0.89811
GLY_197 -3.06368 0.24575 1.28672 -0.00052 0 0 0.37388 -0.96058 -0 -0 0.11523 -0.19178 0 0 0 0 0 -0.0383 0 0 0 -0.95208 0 0.83697 0.12804 0.11037 -2.10997
LEU_198 -5.34833 1.1312 4.01384 -0.50348 0.22622 0.12257 2.48434 -2.24717 -0.01589 -0.10284 -0.4282 0.16709 0 0 0 0 0 -0.06723 0.16665 1.12803 0 -0.31519 0 0.18072 0.34355 0.85211 1.78799
PRO_199 -2.91979 0.76778 2.39141 -0.12456 0.00128 0.09156 0.49145 -0.85836 -8e-05 -0.00181 -0.41519 0.23771 0 0 0 0 0 -0.06374 0.01302 0.15228 0 -1.13948 0 -2.4119 -0.29016 1.28333 -2.79525
GLU:CtermProteinFull_200 -2.42072 0.36034 4.20747 -0.35881 0.04069 0.77636 1.40555 -1.44969 -0 -0 -2.86825 -0.17984 0 0 0 -1.19144 0 0 0.10558 0 2.7432 0 0 -2.7348 -0.35643 1.21158 -0.70922
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

