REMARK ID 264497 DOMAINID 260512 MODEL 1 2022-03-26_00000214_2_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 60.605
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 12.284760
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -23.353
REMARK    SCORE             ref:         -49.918
REMARK    SCORE          fa_atr:        -489.227
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -14.507
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_rep:          50.784
REMARK    SCORE           score:        -187.402
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          56.438
REMARK    SCORE fa_intra_sol_xover4:          25.749
REMARK    SCORE           omega:          -0.916
REMARK    SCORE         fa_elec:        -174.763
REMARK    SCORE     lk_ball_wtd:         -14.207
REMARK    SCORE     hbond_bb_sc:         -36.666
REMARK    SCORE        hbond_sc:         -21.407
REMARK    SCORE     hbond_sr_bb:         -39.427
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -187.402
REMARK    SCORE     hbond_lr_bb:          -8.762
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.826
REMARK    SCORE          fa_dun:         146.467
REMARK    SCORE          fa_sol:         405.487
ATOM      1  N   MET A   1       0.270   0.219  -0.554  1.00 12.850          N  
ATOM      2  CA  MET A   1       1.727   0.249  -0.625  1.00 12.340          C  
ATOM      3  C   MET A   1       2.274   1.659  -0.494  1.00 11.880          C  
ATOM      4  O   MET A   1       2.218   2.437  -1.446  1.00 11.750          O  
ATOM      5  CB  MET A   1       2.210  -0.342  -1.955  1.00 17.480          C  
ATOM      6  CG  MET A   1       3.735  -0.330  -2.133  1.00 17.480          C  
ATOM      7  SD  MET A   1       4.624  -1.400  -1.015  1.00 17.480          S  
ATOM      8  CE  MET A   1       4.470  -2.993  -1.824  1.00 17.480          C  
ATOM      9 1H   MET A   1      -0.063  -0.704  -0.792  1.00 15.420          H  
ATOM     10 2H   MET A   1      -0.026   0.452   0.384  1.00 15.420          H  
ATOM     11 3H   MET A   1      -0.111   0.894  -1.201  1.00 15.420          H  
ATOM     12  HA  MET A   1       2.127  -0.340   0.199  1.00 14.810          H  
ATOM     13 1HB  MET A   1       1.858  -1.364  -2.052  1.00 20.980          H  
ATOM     14 2HB  MET A   1       1.786   0.230  -2.785  1.00 20.980          H  
ATOM     15 1HG  MET A   1       3.958  -0.650  -3.145  1.00 20.980          H  
ATOM     16 2HG  MET A   1       4.122   0.683  -2.013  1.00 20.980          H  
ATOM     17 1HE  MET A   1       4.978  -3.752  -1.232  1.00 20.980          H  
ATOM     18 2HE  MET A   1       3.422  -3.260  -1.927  1.00 20.980          H  
ATOM     19 3HE  MET A   1       4.933  -2.941  -2.812  1.00 20.980          H  
ATOM     20  N   ALA A   2       2.779   2.006   0.682  1.00 11.820          N  
ATOM     21  CA  ALA A   2       3.377   3.323   0.859  1.00 11.620          C  
ATOM     22  C   ALA A   2       4.607   3.398  -0.021  1.00 11.280          C  
ATOM     23  O   ALA A   2       5.325   2.408  -0.147  1.00 11.600          O  
ATOM     24  CB  ALA A   2       3.750   3.577   2.311  1.00 16.350          C  
ATOM     25  H   ALA A   2       2.791   1.345   1.447  1.00 14.180          H  
ATOM     26  HA  ALA A   2       2.667   4.081   0.525  1.00 13.940          H  
ATOM     27 1HB  ALA A   2       4.201   4.566   2.399  1.00 19.620          H  
ATOM     28 2HB  ALA A   2       2.859   3.526   2.932  1.00 19.620          H  
ATOM     29 3HB  ALA A   2       4.457   2.829   2.634  1.00 19.620          H  
ATOM     30  N   SER A   3       4.909   4.563  -0.576  1.00 10.850          N  
ATOM     31  CA  SER A   3       6.105   4.656  -1.395  1.00 10.700          C  
ATOM     32  C   SER A   3       7.310   4.205  -0.585  1.00 10.080          C  
ATOM     33  O   SER A   3       7.504   4.626   0.558  1.00  9.780          O  
ATOM     34  CB  SER A   3       6.309   6.083  -1.880  1.00 15.040          C  
ATOM     35  OG  SER A   3       5.257   6.501  -2.712  1.00 15.040          O  
ATOM     36  H   SER A   3       4.304   5.364  -0.475  1.00 13.020          H  
ATOM     37  HA  SER A   3       5.994   3.995  -2.256  1.00 12.840          H  
ATOM     38 1HB  SER A   3       6.387   6.750  -1.023  1.00 18.050          H  
ATOM     39 2HB  SER A   3       7.250   6.143  -2.425  1.00 18.050          H  
ATOM     40  HG  SER A   3       5.462   7.409  -2.964  1.00 18.050          H  
ATOM     41  N   TRP A   4       8.183   3.419  -1.209  1.00 10.110          N  
ATOM     42  CA  TRP A   4       9.385   2.908  -0.551  1.00  9.800          C  
ATOM     43  C   TRP A   4      10.403   4.001  -0.288  1.00  9.430          C  
ATOM     44  O   TRP A   4      11.355   3.813   0.466  1.00  9.550          O  
ATOM     45  CB  TRP A   4      10.051   1.811  -1.348  1.00 13.840          C  
ATOM     46  CG  TRP A   4       9.292   0.543  -1.410  1.00 13.840          C  
ATOM     47  CD1 TRP A   4       8.732   0.042  -2.495  1.00 13.840          C  
ATOM     48  CD2 TRP A   4       9.007  -0.389  -0.353  1.00 13.840          C  
ATOM     49  NE1 TRP A   4       8.135  -1.170  -2.218  1.00 13.840          N  
ATOM     50  CE2 TRP A   4       8.288  -1.436  -0.919  1.00 13.840          C  
ATOM     51  CE3 TRP A   4       9.299  -0.425   0.986  1.00 13.840          C  
ATOM     52  CZ2 TRP A   4       7.867  -2.508  -0.187  1.00 13.840          C  
ATOM     53  CZ3 TRP A   4       8.856  -1.503   1.729  1.00 13.840          C  
ATOM     54  CH2 TRP A   4       8.160  -2.510   1.158  1.00 13.840          C  
ATOM     55  H   TRP A   4       7.969   3.132  -2.164  1.00 12.130          H  
ATOM     56  HA  TRP A   4       9.080   2.478   0.395  1.00 11.760          H  
ATOM     57 1HB  TRP A   4      10.211   2.157  -2.373  1.00 16.610          H  
ATOM     58 2HB  TRP A   4      11.022   1.597  -0.914  1.00 16.610          H  
ATOM     59  HD1 TRP A   4       8.779   0.513  -3.460  1.00 16.610          H  
ATOM     60  HE1 TRP A   4       7.673  -1.791  -2.918  1.00 16.610          H  
ATOM     61  HE3 TRP A   4       9.862   0.379   1.447  1.00 16.610          H  
ATOM     62  HZ2 TRP A   4       7.314  -3.329  -0.633  1.00 16.610          H  
ATOM     63  HZ3 TRP A   4       9.081  -1.525   2.785  1.00 16.610          H  
ATOM     64  HH2 TRP A   4       7.833  -3.343   1.773  1.00 16.610          H  
ATOM     65  N   SER A   5      10.223   5.126  -0.970  1.00  9.270          N  
ATOM     66  CA  SER A   5      11.076   6.289  -0.857  1.00  9.240          C  
ATOM     67  C   SER A   5      10.740   7.108   0.385  1.00  8.780          C  
ATOM     68  O   SER A   5      11.445   8.059   0.725  1.00  9.050          O  
ATOM     69  CB  SER A   5      10.959   7.138  -2.106  1.00 12.950          C  
ATOM     70  OG  SER A   5       9.671   7.681  -2.224  1.00 12.950          O  
ATOM     71  H   SER A   5       9.424   5.191  -1.581  1.00 11.120          H  
ATOM     72  HA  SER A   5      12.096   5.949  -0.763  1.00 11.090          H  
ATOM     73 1HB  SER A   5      11.696   7.942  -2.073  1.00 15.540          H  
ATOM     74 2HB  SER A   5      11.187   6.531  -2.984  1.00 15.540          H  
ATOM     75  HG  SER A   5       9.693   8.241  -3.016  1.00 15.540          H  
ATOM     76  N   HIS A   6       9.635   6.764   1.049  1.00  8.350          N  
ATOM     77  CA  HIS A   6       9.208   7.454   2.246  1.00  8.200          C  
ATOM     78  C   HIS A   6      10.243   7.187   3.350  1.00  7.870          C  
ATOM     79  O   HIS A   6      10.672   6.039   3.493  1.00  7.670          O  
ATOM     80  CB  HIS A   6       7.824   6.942   2.680  1.00 11.540          C  
ATOM     81  CG  HIS A   6       7.188   7.712   3.798  1.00 11.540          C  
ATOM     82  ND1 HIS A   6       7.590   7.590   5.121  1.00 11.540          N  
ATOM     83  CD2 HIS A   6       6.181   8.615   3.793  1.00 11.540          C  
ATOM     84  CE1 HIS A   6       6.852   8.393   5.874  1.00 11.540          C  
ATOM     85  NE2 HIS A   6       5.993   9.021   5.092  1.00 11.540          N  
ATOM     86  H   HIS A   6       9.076   5.972   0.731  1.00 10.020          H  
ATOM     87  HA  HIS A   6       9.121   8.509   2.030  1.00  9.840          H  
ATOM     88 1HB  HIS A   6       7.150   6.967   1.821  1.00 13.850          H  
ATOM     89 2HB  HIS A   6       7.904   5.905   2.985  1.00 13.850          H  
ATOM     90  HD2 HIS A   6       5.623   8.959   2.922  1.00 13.850          H  
ATOM     91  HE1 HIS A   6       6.937   8.514   6.955  1.00 13.850          H  
ATOM     92  HE2 HIS A   6       5.301   9.698   5.395  1.00 13.850          H  
ATOM     93  N   PRO A   7      10.622   8.182   4.181  1.00  8.100          N  
ATOM     94  CA  PRO A   7      11.560   8.060   5.288  1.00  8.140          C  
ATOM     95  C   PRO A   7      11.322   6.864   6.212  1.00  8.040          C  
ATOM     96  O   PRO A   7      12.281   6.324   6.758  1.00  8.090          O  
ATOM     97  CB  PRO A   7      11.351   9.388   6.024  1.00 12.210          C  
ATOM     98  CG  PRO A   7      10.982  10.366   4.930  1.00 12.210          C  
ATOM     99  CD  PRO A   7      10.147   9.581   3.957  1.00 12.210          C  
ATOM    100  HA  PRO A   7      12.580   8.017   4.871  1.00  9.770          H  
ATOM    101 1HB  PRO A   7      10.560   9.277   6.784  1.00 14.650          H  
ATOM    102 2HB  PRO A   7      12.272   9.671   6.556  1.00 14.650          H  
ATOM    103 1HG  PRO A   7      10.438  11.225   5.357  1.00 14.650          H  
ATOM    104 2HG  PRO A   7      11.895  10.770   4.462  1.00 14.650          H  
ATOM    105 1HD  PRO A   7       9.088   9.710   4.180  1.00 14.650          H  
ATOM    106 2HD  PRO A   7      10.419   9.933   2.947  1.00 14.650          H  
ATOM    107  N   GLN A   8      10.074   6.407   6.396  1.00  8.220          N  
ATOM    108  CA  GLN A   8       9.838   5.258   7.281  1.00  8.510          C  
ATOM    109  C   GLN A   8      10.581   3.988   6.843  1.00  8.750          C  
ATOM    110  O   GLN A   8      10.686   3.032   7.612  1.00  9.450          O  
ATOM    111  CB  GLN A   8       8.348   4.921   7.380  1.00 11.800          C  
ATOM    112  CG  GLN A   8       7.754   4.304   6.129  1.00 11.800          C  
ATOM    113  CD  GLN A   8       6.271   4.104   6.235  1.00 11.800          C  
ATOM    114  OE1 GLN A   8       5.794   3.438   7.156  1.00 11.800          O  
ATOM    115  NE2 GLN A   8       5.518   4.676   5.311  1.00 11.800          N  
ATOM    116  H   GLN A   8       9.255   6.851   5.965  1.00  9.860          H  
ATOM    117  HA  GLN A   8      10.197   5.520   8.272  1.00 10.210          H  
ATOM    118 1HB  GLN A   8       8.187   4.224   8.199  1.00 14.160          H  
ATOM    119 2HB  GLN A   8       7.785   5.825   7.602  1.00 14.160          H  
ATOM    120 1HG  GLN A   8       7.971   4.916   5.267  1.00 14.160          H  
ATOM    121 2HG  GLN A   8       8.197   3.321   6.005  1.00 14.160          H  
ATOM    122 1HE2 GLN A   8       4.523   4.577   5.350  1.00 14.160          H  
ATOM    123 2HE2 GLN A   8       5.941   5.216   4.584  1.00 14.160          H  
ATOM    124  N   PHE A   9      11.060   3.954   5.595  1.00  8.460          N  
ATOM    125  CA  PHE A   9      11.750   2.799   5.060  1.00  8.990          C  
ATOM    126  C   PHE A   9      13.263   2.969   5.012  1.00  9.150          C  
ATOM    127  O   PHE A   9      13.989   2.056   4.582  1.00  9.290          O  
ATOM    128  CB  PHE A   9      11.228   2.531   3.664  1.00 12.370          C  
ATOM    129  CG  PHE A   9       9.781   2.187   3.646  1.00 12.370          C  
ATOM    130  CD1 PHE A   9       8.880   3.027   3.043  1.00 12.370          C  
ATOM    131  CD2 PHE A   9       9.308   1.042   4.256  1.00 12.370          C  
ATOM    132  CE1 PHE A   9       7.541   2.725   3.018  1.00 12.370          C  
ATOM    133  CE2 PHE A   9       7.965   0.744   4.240  1.00 12.370          C  
ATOM    134  CZ  PHE A   9       7.085   1.586   3.613  1.00 12.370          C  
ATOM    135  H   PHE A   9      10.941   4.770   4.985  1.00 10.150          H  
ATOM    136  HA  PHE A   9      11.527   1.945   5.698  1.00 10.790          H  
ATOM    137 1HB  PHE A   9      11.361   3.438   3.060  1.00 14.850          H  
ATOM    138 2HB  PHE A   9      11.788   1.761   3.187  1.00 14.850          H  
ATOM    139  HD1 PHE A   9       9.241   3.945   2.565  1.00 14.850          H  
ATOM    140  HD2 PHE A   9      10.008   0.368   4.754  1.00 14.850          H  
ATOM    141  HE1 PHE A   9       6.847   3.399   2.524  1.00 14.850          H  
ATOM    142  HE2 PHE A   9       7.598  -0.161   4.723  1.00 14.850          H  
ATOM    143  HZ  PHE A   9       6.026   1.348   3.597  1.00 14.850          H  
ATOM    144  N   GLU A  10      13.747   4.129   5.474  1.00  9.360          N  
ATOM    145  CA  GLU A  10      15.173   4.434   5.518  1.00  9.770          C  
ATOM    146  C   GLU A  10      15.698   4.242   6.937  1.00  9.820          C  
ATOM    147  O   GLU A  10      16.861   4.525   7.235  1.00 10.390          O  
ATOM    148  CB  GLU A  10      15.462   5.852   5.010  1.00 13.510          C  
ATOM    149  CG  GLU A  10      15.138   6.065   3.523  1.00 13.510          C  
ATOM    150  CD  GLU A  10      15.509   7.441   3.011  1.00 13.510          C  
ATOM    151  OE1 GLU A  10      15.807   8.299   3.805  1.00 13.510          O  
ATOM    152  OE2 GLU A  10      15.534   7.617   1.809  1.00 13.510          O  
ATOM    153  H   GLU A  10      13.102   4.840   5.834  1.00 11.230          H  
ATOM    154  HA  GLU A  10      15.699   3.733   4.873  1.00 11.720          H  
ATOM    155 1HB  GLU A  10      14.868   6.567   5.586  1.00 16.220          H  
ATOM    156 2HB  GLU A  10      16.511   6.093   5.169  1.00 16.220          H  
ATOM    157 1HG  GLU A  10      15.666   5.313   2.938  1.00 16.220          H  
ATOM    158 2HG  GLU A  10      14.063   5.909   3.378  1.00 16.220          H  
ATOM    159  N   LYS A  11      14.813   3.772   7.804  1.00  9.450          N  
ATOM    160  CA  LYS A  11      15.117   3.519   9.195  1.00  9.720          C  
ATOM    161  C   LYS A  11      15.829   2.188   9.316  1.00  9.680          C  
ATOM    162  O   LYS A  11      15.652   1.309   8.472  1.00  9.920          O  
ATOM    163  CB  LYS A  11      13.850   3.536  10.048  1.00 13.500          C  
ATOM    164  CG  LYS A  11      13.182   4.903  10.156  1.00 13.500          C  
ATOM    165  CD  LYS A  11      11.959   4.850  11.064  1.00 13.500          C  
ATOM    166  CE  LYS A  11      11.314   6.224  11.231  1.00 13.500          C  
ATOM    167  NZ  LYS A  11      10.120   6.173  12.132  1.00 13.500          N  
ATOM    168  H   LYS A  11      13.886   3.571   7.457  1.00 11.340          H  
ATOM    169  HA  LYS A  11      15.793   4.297   9.555  1.00 11.660          H  
ATOM    170 1HB  LYS A  11      13.119   2.848   9.615  1.00 16.200          H  
ATOM    171 2HB  LYS A  11      14.079   3.184  11.052  1.00 16.200          H  
ATOM    172 1HG  LYS A  11      13.896   5.627  10.546  1.00 16.200          H  
ATOM    173 2HG  LYS A  11      12.872   5.228   9.160  1.00 16.200          H  
ATOM    174 1HD  LYS A  11      11.224   4.170  10.624  1.00 16.200          H  
ATOM    175 2HD  LYS A  11      12.244   4.468  12.043  1.00 16.200          H  
ATOM    176 1HE  LYS A  11      12.045   6.911  11.653  1.00 16.200          H  
ATOM    177 2HE  LYS A  11      11.006   6.597  10.256  1.00 16.200          H  
ATOM    178 1HZ  LYS A  11       9.721   7.098  12.221  1.00 16.200          H  
ATOM    179 2HZ  LYS A  11       9.428   5.545  11.744  1.00 16.200          H  
ATOM    180 3HZ  LYS A  11      10.398   5.840  13.045  1.00 16.200          H  
ATOM    181  N   GLY A  12      16.615   2.046  10.372  1.00  9.640          N  
ATOM    182  CA  GLY A  12      17.346   0.824  10.628  1.00  9.890          C  
ATOM    183  C   GLY A  12      18.218   0.983  11.867  1.00  9.790          C  
ATOM    184  O   GLY A  12      18.071   1.955  12.610  1.00 10.260          O  
ATOM    185  H   GLY A  12      16.716   2.814  11.019  1.00 11.570          H  
ATOM    186 1HA  GLY A  12      16.658  -0.014  10.752  1.00 11.870          H  
ATOM    187 2HA  GLY A  12      17.969   0.608   9.764  1.00 11.870          H  
ATOM    188  N   GLY A  13      19.151   0.049  12.068  1.00  9.440          N  
ATOM    189  CA  GLY A  13      20.042   0.038  13.231  1.00  9.630          C  
ATOM    190  C   GLY A  13      20.842   1.336  13.432  1.00  9.410          C  
ATOM    191  O   GLY A  13      21.133   1.713  14.569  1.00  9.760          O  
ATOM    192  H   GLY A  13      19.212  -0.741  11.408  1.00 11.330          H  
ATOM    193 1HA  GLY A  13      19.455  -0.166  14.124  1.00 11.560          H  
ATOM    194 2HA  GLY A  13      20.740  -0.795  13.122  1.00 11.560          H  
ATOM    195  N   GLY A  14      21.192   2.029  12.346  1.00  9.090          N  
ATOM    196  CA  GLY A  14      21.936   3.273  12.455  1.00  9.170          C  
ATOM    197  C   GLY A  14      22.344   3.826  11.093  1.00  9.400          C  
ATOM    198  O   GLY A  14      22.269   3.142  10.070  1.00  9.770          O  
ATOM    199  H   GLY A  14      20.957   1.676  11.432  1.00 10.910          H  
ATOM    200 1HA  GLY A  14      21.325   4.009  12.980  1.00 11.000          H  
ATOM    201 2HA  GLY A  14      22.824   3.105  13.062  1.00 11.000          H  
ATOM    202  N   ALA A  15      22.860   5.061  11.099  1.00  9.430          N  
ATOM    203  CA  ALA A  15      23.290   5.766   9.882  1.00  9.920          C  
ATOM    204  C   ALA A  15      24.370   5.023   9.107  1.00 10.080          C  
ATOM    205  O   ALA A  15      24.418   5.092   7.879  1.00 10.290          O  
ATOM    206  CB  ALA A  15      23.806   7.147  10.241  1.00 13.690          C  
ATOM    207  H   ALA A  15      22.911   5.549  11.984  1.00 11.320          H  
ATOM    208  HA  ALA A  15      22.420   5.868   9.232  1.00 11.900          H  
ATOM    209 1HB  ALA A  15      24.085   7.675   9.329  1.00 16.430          H  
ATOM    210 2HB  ALA A  15      23.026   7.705  10.758  1.00 16.430          H  
ATOM    211 3HB  ALA A  15      24.676   7.056  10.886  1.00 16.430          H  
ATOM    212  N   ARG A  16      25.240   4.319   9.826  1.00 10.230          N  
ATOM    213  CA  ARG A  16      26.340   3.565   9.236  1.00 10.670          C  
ATOM    214  C   ARG A  16      25.878   2.439   8.304  1.00 10.270          C  
ATOM    215  O   ARG A  16      26.642   1.984   7.452  1.00 10.590          O  
ATOM    216  CB  ARG A  16      27.220   2.975  10.325  1.00 14.760          C  
ATOM    217  CG  ARG A  16      28.058   3.994  11.089  1.00 14.760          C  
ATOM    218  CD  ARG A  16      29.106   3.340  11.931  1.00 14.760          C  
ATOM    219  NE  ARG A  16      28.526   2.503  12.988  1.00 14.760          N  
ATOM    220  CZ  ARG A  16      28.143   2.934  14.217  1.00 14.760          C  
ATOM    221  NH1 ARG A  16      28.263   4.204  14.556  1.00 14.760          N  
ATOM    222  NH2 ARG A  16      27.640   2.068  15.083  1.00 14.760          N  
ATOM    223  H   ARG A  16      25.155   4.326  10.832  1.00 12.280          H  
ATOM    224  HA  ARG A  16      26.942   4.259   8.651  1.00 12.800          H  
ATOM    225 1HB  ARG A  16      26.596   2.448  11.045  1.00 17.710          H  
ATOM    226 2HB  ARG A  16      27.901   2.247   9.885  1.00 17.710          H  
ATOM    227 1HG  ARG A  16      28.554   4.655  10.379  1.00 17.710          H  
ATOM    228 2HG  ARG A  16      27.410   4.584  11.735  1.00 17.710          H  
ATOM    229 1HD  ARG A  16      29.718   2.700  11.294  1.00 17.710          H  
ATOM    230 2HD  ARG A  16      29.743   4.094  12.386  1.00 17.710          H  
ATOM    231  HE  ARG A  16      28.416   1.516  12.788  1.00 17.710          H  
ATOM    232 1HH1 ARG A  16      28.644   4.872  13.905  1.00 17.710          H  
ATOM    233 2HH1 ARG A  16      27.973   4.512  15.474  1.00 17.710          H  
ATOM    234 1HH2 ARG A  16      27.545   1.094  14.829  1.00 17.710          H  
ATOM    235 2HH2 ARG A  16      27.350   2.377  16.000  1.00 17.710          H  
ATOM    236  N   GLY A  17      24.683   1.901   8.546  1.00  9.810          N  
ATOM    237  CA  GLY A  17      24.141   0.801   7.759  1.00  9.710          C  
ATOM    238  C   GLY A  17      24.436  -0.587   8.329  1.00  9.850          C  
ATOM    239  O   GLY A  17      23.857  -1.581   7.867  1.00  9.850          O  
ATOM    240  H   GLY A  17      24.065   2.332   9.239  1.00 11.770          H  
ATOM    241 1HA  GLY A  17      23.060   0.932   7.683  1.00 11.650          H  
ATOM    242 2HA  GLY A  17      24.529   0.872   6.746  1.00 11.650          H  
ATOM    243  N   GLY A  18      25.348  -0.683   9.305  1.00 10.230          N  
ATOM    244  CA  GLY A  18      25.633  -1.977   9.901  1.00 10.680          C  
ATOM    245  C   GLY A  18      24.320  -2.338  10.532  1.00 10.710          C  
ATOM    246  O   GLY A  18      23.678  -1.465  11.119  1.00 10.660          O  
ATOM    247  H   GLY A  18      25.810   0.146   9.643  1.00 12.280          H  
ATOM    248 1HA  GLY A  18      25.919  -2.709   9.147  1.00 12.820          H  
ATOM    249 2HA  GLY A  18      26.421  -1.902  10.648  1.00 12.820          H  
ATOM    250  N   SER A  19      23.877  -3.576  10.379  1.00 11.040          N  
ATOM    251  CA  SER A  19      22.574  -3.968  10.896  1.00 11.370          C  
ATOM    252  C   SER A  19      21.495  -2.942  10.499  1.00 11.120          C  
ATOM    253  O   SER A  19      20.591  -2.658  11.296  1.00 11.550          O  
ATOM    254  CB  SER A  19      22.615  -4.115  12.411  1.00 15.790          C  
ATOM    255  OG  SER A  19      23.522  -5.113  12.811  1.00 15.790          O  
ATOM    256  H   SER A  19      24.458  -4.292   9.927  1.00 13.250          H  
ATOM    257  HA  SER A  19      22.309  -4.932  10.461  1.00 13.640          H  
ATOM    258 1HB  SER A  19      22.893  -3.166  12.865  1.00 18.940          H  
ATOM    259 2HB  SER A  19      21.619  -4.363  12.773  1.00 18.940          H  
ATOM    260  HG  SER A  19      23.487  -5.131  13.768  1.00 18.940          H  
ATOM    261  N   GLY A  20      21.545  -2.402   9.267  1.00 10.630          N  
ATOM    262  CA  GLY A  20      20.551  -1.431   8.872  1.00 10.610          C  
ATOM    263  C   GLY A  20      19.163  -2.037   8.932  1.00 10.610          C  
ATOM    264  O   GLY A  20      18.409  -1.745   9.859  1.00 10.670          O  
ATOM    265  H   GLY A  20      22.308  -2.601   8.619  1.00 12.760          H  
ATOM    266 1HA  GLY A  20      20.619  -0.554   9.513  1.00 12.730          H  
ATOM    267 2HA  GLY A  20      20.766  -1.102   7.855  1.00 12.730          H  
ATOM    268  N   GLY A  21      18.864  -2.976   8.037  1.00 10.770          N  
ATOM    269  CA  GLY A  21      17.565  -3.636   8.035  1.00 11.040          C  
ATOM    270  C   GLY A  21      16.434  -2.776   7.445  1.00 10.880          C  
ATOM    271  O   GLY A  21      15.271  -2.959   7.816  1.00 11.020          O  
ATOM    272  H   GLY A  21      19.536  -3.180   7.294  1.00 12.920          H  
ATOM    273 1HA  GLY A  21      17.644  -4.559   7.462  1.00 13.250          H  
ATOM    274 2HA  GLY A  21      17.309  -3.921   9.053  1.00 13.250          H  
ATOM    275  N   GLY A  22      16.761  -1.816   6.568  1.00 10.840          N  
ATOM    276  CA  GLY A  22      15.733  -0.946   5.990  1.00 10.970          C  
ATOM    277  C   GLY A  22      15.097  -1.635   4.781  1.00 10.820          C  
ATOM    278  O   GLY A  22      15.356  -2.818   4.542  1.00 10.960          O  
ATOM    279  H   GLY A  22      17.734  -1.696   6.257  1.00 13.010          H  
ATOM    280 1HA  GLY A  22      14.975  -0.718   6.740  1.00 13.160          H  
ATOM    281 2HA  GLY A  22      16.180   0.003   5.692  1.00 13.160          H  
ATOM    282  N   SER A  23      14.272  -0.912   4.005  1.00 10.780          N  
ATOM    283  CA  SER A  23      13.612  -1.567   2.870  1.00 10.900          C  
ATOM    284  C   SER A  23      14.109  -1.182   1.466  1.00 10.490          C  
ATOM    285  O   SER A  23      13.511  -1.585   0.460  1.00 10.790          O  
ATOM    286  CB  SER A  23      12.112  -1.402   2.946  1.00 15.210          C  
ATOM    287  OG  SER A  23      11.590  -2.022   4.099  1.00 15.210          O  
ATOM    288  H   SER A  23      14.088   0.073   4.221  1.00 12.940          H  
ATOM    289  HA  SER A  23      13.795  -2.637   2.969  1.00 13.080          H  
ATOM    290 1HB  SER A  23      11.854  -0.373   2.937  1.00 18.250          H  
ATOM    291 2HB  SER A  23      11.672  -1.852   2.068  1.00 18.250          H  
ATOM    292  HG  SER A  23      10.640  -2.038   3.996  1.00 18.250          H  
ATOM    293  N   TRP A  24      15.174  -0.402   1.325  1.00 10.030          N  
ATOM    294  CA  TRP A  24      15.586  -0.195  -0.055  1.00  9.850          C  
ATOM    295  C   TRP A  24      16.084  -1.580  -0.448  1.00  9.860          C  
ATOM    296  O   TRP A  24      16.702  -2.232   0.390  1.00  9.960          O  
ATOM    297  CB  TRP A  24      16.698   0.840  -0.244  1.00 13.860          C  
ATOM    298  CG  TRP A  24      16.824   1.171  -1.703  1.00 13.860          C  
ATOM    299  CD1 TRP A  24      16.146   2.157  -2.303  1.00 13.860          C  
ATOM    300  CD2 TRP A  24      17.599   0.539  -2.750  1.00 13.860          C  
ATOM    301  NE1 TRP A  24      16.413   2.175  -3.628  1.00 13.860          N  
ATOM    302  CE2 TRP A  24      17.270   1.188  -3.927  1.00 13.860          C  
ATOM    303  CE3 TRP A  24      18.515  -0.512  -2.787  1.00 13.860          C  
ATOM    304  CZ2 TRP A  24      17.784   0.818  -5.125  1.00 13.860          C  
ATOM    305  CZ3 TRP A  24      19.050  -0.884  -4.005  1.00 13.860          C  
ATOM    306  CH2 TRP A  24      18.681  -0.234  -5.151  1.00 13.860          C  
ATOM    307  H   TRP A  24      15.682  -0.007   2.108  1.00 12.040          H  
ATOM    308  HA  TRP A  24      14.731   0.079  -0.674  1.00 11.820          H  
ATOM    309 1HB  TRP A  24      16.470   1.749   0.312  1.00 16.630          H  
ATOM    310 2HB  TRP A  24      17.648   0.446   0.115  1.00 16.630          H  
ATOM    311  HD1 TRP A  24      15.477   2.832  -1.799  1.00 16.630          H  
ATOM    312  HE1 TRP A  24      16.039   2.848  -4.314  1.00 16.630          H  
ATOM    313  HE3 TRP A  24      18.805  -1.016  -1.878  1.00 16.630          H  
ATOM    314  HZ2 TRP A  24      17.505   1.334  -6.029  1.00 16.630          H  
ATOM    315  HZ3 TRP A  24      19.768  -1.705  -4.032  1.00 16.630          H  
ATOM    316  HH2 TRP A  24      19.109  -0.543  -6.099  1.00 16.630          H  
ATOM    317  N   SER A  25      15.824  -2.033  -1.687  1.00 10.030          N  
ATOM    318  CA  SER A  25      16.238  -3.351  -2.230  1.00 10.330          C  
ATOM    319  C   SER A  25      15.201  -4.455  -1.978  1.00 10.460          C  
ATOM    320  O   SER A  25      15.350  -5.577  -2.481  1.00 10.830          O  
ATOM    321  CB  SER A  25      17.555  -3.850  -1.638  1.00 14.340          C  
ATOM    322  OG  SER A  25      17.336  -4.517  -0.430  1.00 14.340          O  
ATOM    323  H   SER A  25      15.302  -1.426  -2.306  1.00 12.040          H  
ATOM    324  HA  SER A  25      16.365  -3.243  -3.310  1.00 12.400          H  
ATOM    325 1HB  SER A  25      18.032  -4.512  -2.330  1.00 17.210          H  
ATOM    326 2HB  SER A  25      18.233  -3.041  -1.475  1.00 17.210          H  
ATOM    327  HG  SER A  25      17.169  -3.808   0.203  1.00 17.210          H  
ATOM    328  N   HIS A  26      14.131  -4.112  -1.246  1.00 10.390          N  
ATOM    329  CA  HIS A  26      13.035  -5.002  -0.870  1.00 10.780          C  
ATOM    330  C   HIS A  26      12.459  -5.775  -2.072  1.00 10.810          C  
ATOM    331  O   HIS A  26      12.383  -5.230  -3.180  1.00 10.500          O  
ATOM    332  CB  HIS A  26      11.915  -4.155  -0.219  1.00 14.940          C  
ATOM    333  CG  HIS A  26      10.779  -4.898   0.390  1.00 14.940          C  
ATOM    334  ND1 HIS A  26       9.766  -5.474  -0.356  1.00 14.940          N  
ATOM    335  CD2 HIS A  26      10.493  -5.159   1.687  1.00 14.940          C  
ATOM    336  CE1 HIS A  26       8.908  -6.066   0.467  1.00 14.940          C  
ATOM    337  NE2 HIS A  26       9.329  -5.888   1.708  1.00 14.940          N  
ATOM    338  H   HIS A  26      14.081  -3.160  -0.873  1.00 12.470          H  
ATOM    339  HA  HIS A  26      13.409  -5.683  -0.121  1.00 12.940          H  
ATOM    340 1HB  HIS A  26      12.348  -3.608   0.587  1.00 17.920          H  
ATOM    341 2HB  HIS A  26      11.521  -3.429  -0.937  1.00 17.920          H  
ATOM    342  HD2 HIS A  26      11.082  -4.848   2.554  1.00 17.920          H  
ATOM    343  HE1 HIS A  26       8.007  -6.606   0.174  1.00 17.920          H  
ATOM    344  HE2 HIS A  26       8.870  -6.231   2.546  1.00 17.920          H  
ATOM    345  N   PRO A  27      12.051  -7.059  -1.901  1.00 11.360          N  
ATOM    346  CA  PRO A  27      11.452  -7.903  -2.927  1.00 11.540          C  
ATOM    347  C   PRO A  27      10.328  -7.242  -3.730  1.00 11.270          C  
ATOM    348  O   PRO A  27      10.143  -7.592  -4.895  1.00 11.290          O  
ATOM    349  CB  PRO A  27      10.932  -9.090  -2.108  1.00 17.310          C  
ATOM    350  CG  PRO A  27      11.892  -9.200  -0.951  1.00 17.310          C  
ATOM    351  CD  PRO A  27      12.251  -7.785  -0.594  1.00 17.310          C  
ATOM    352  HA  PRO A  27      12.250  -8.235  -3.609  1.00 13.850          H  
ATOM    353 1HB  PRO A  27       9.899  -8.893  -1.783  1.00 20.770          H  
ATOM    354 2HB  PRO A  27      10.907  -9.993  -2.732  1.00 20.770          H  
ATOM    355 1HG  PRO A  27      11.413  -9.733  -0.113  1.00 20.770          H  
ATOM    356 2HG  PRO A  27      12.764  -9.800  -1.247  1.00 20.770          H  
ATOM    357 1HD  PRO A  27      11.588  -7.446   0.184  1.00 20.770          H  
ATOM    358 2HD  PRO A  27      13.296  -7.782  -0.279  1.00 20.770          H  
ATOM    359  N   GLN A  28       9.565  -6.298  -3.148  1.00 11.180          N  
ATOM    360  CA  GLN A  28       8.507  -5.673  -3.924  1.00 11.170          C  
ATOM    361  C   GLN A  28       8.768  -4.163  -3.991  1.00 10.570          C  
ATOM    362  O   GLN A  28       7.837  -3.343  -3.990  1.00 10.690          O  
ATOM    363  CB  GLN A  28       7.161  -5.929  -3.226  1.00 15.640          C  
ATOM    364  CG  GLN A  28       6.821  -7.419  -3.013  1.00 15.640          C  
ATOM    365  CD  GLN A  28       6.517  -8.180  -4.285  1.00 15.640          C  
ATOM    366  OE1 GLN A  28       5.518  -7.879  -4.963  1.00 15.640          O  
ATOM    367  NE2 GLN A  28       7.359  -9.148  -4.621  1.00 15.640          N  
ATOM    368  H   GLN A  28       9.678  -6.010  -2.171  1.00 13.420          H  
ATOM    369  HA  GLN A  28       8.499  -6.072  -4.939  1.00 13.400          H  
ATOM    370 1HB  GLN A  28       7.168  -5.445  -2.249  1.00 18.770          H  
ATOM    371 2HB  GLN A  28       6.359  -5.477  -3.807  1.00 18.770          H  
ATOM    372 1HG  GLN A  28       7.661  -7.903  -2.525  1.00 18.770          H  
ATOM    373 2HG  GLN A  28       5.944  -7.478  -2.373  1.00 18.770          H  
ATOM    374 1HE2 GLN A  28       7.216  -9.679  -5.453  1.00 18.770          H  
ATOM    375 2HE2 GLN A  28       8.155  -9.347  -4.045  1.00 18.770          H  
ATOM    376  N   PHE A  29      10.043  -3.801  -4.192  1.00 10.100          N  
ATOM    377  CA  PHE A  29      10.469  -2.410  -4.306  1.00  9.720          C  
ATOM    378  C   PHE A  29       9.758  -1.736  -5.475  1.00  9.920          C  
ATOM    379  O   PHE A  29       9.284  -0.602  -5.405  1.00  9.970          O  
ATOM    380  CB  PHE A  29      11.977  -2.268  -4.475  1.00 13.760          C  
ATOM    381  CG  PHE A  29      12.412  -0.820  -4.414  1.00 13.760          C  
ATOM    382  CD1 PHE A  29      12.592  -0.199  -3.174  1.00 13.760          C  
ATOM    383  CD2 PHE A  29      12.610  -0.067  -5.558  1.00 13.760          C  
ATOM    384  CE1 PHE A  29      12.958   1.122  -3.102  1.00 13.760          C  
ATOM    385  CE2 PHE A  29      12.977   1.256  -5.477  1.00 13.760          C  
ATOM    386  CZ  PHE A  29      13.146   1.845  -4.245  1.00 13.760          C  
ATOM    387  H   PHE A  29      10.774  -4.518  -4.148  1.00 12.120          H  
ATOM    388  HA  PHE A  29      10.236  -1.915  -3.386  1.00 11.660          H  
ATOM    389 1HB  PHE A  29      12.485  -2.811  -3.684  1.00 16.510          H  
ATOM    390 2HB  PHE A  29      12.290  -2.689  -5.427  1.00 16.510          H  
ATOM    391  HD1 PHE A  29      12.433  -0.769  -2.251  1.00 16.510          H  
ATOM    392  HD2 PHE A  29      12.468  -0.530  -6.527  1.00 16.510          H  
ATOM    393  HE1 PHE A  29      13.097   1.608  -2.131  1.00 16.510          H  
ATOM    394  HE2 PHE A  29      13.128   1.843  -6.388  1.00 16.510          H  
ATOM    395  HZ  PHE A  29      13.436   2.898  -4.174  1.00 16.510          H  
ATOM    396  N   GLU A  30       9.709  -2.445  -6.587  1.00 10.210          N  
ATOM    397  CA  GLU A  30       9.145  -1.935  -7.823  1.00 10.600          C  
ATOM    398  C   GLU A  30       7.661  -1.549  -7.753  1.00 10.700          C  
ATOM    399  O   GLU A  30       7.166  -0.862  -8.643  1.00 11.020          O  
ATOM    400  CB  GLU A  30       9.364  -2.934  -8.960  1.00 14.680          C  
ATOM    401  CG  GLU A  30       8.589  -4.231  -8.831  1.00 14.680          C  
ATOM    402  CD  GLU A  30       8.883  -5.200  -9.945  1.00 14.680          C  
ATOM    403  OE1 GLU A  30       9.473  -4.789 -10.935  1.00 14.680          O  
ATOM    404  OE2 GLU A  30       8.523  -6.356  -9.806  1.00 14.680          O  
ATOM    405  H   GLU A  30      10.099  -3.378  -6.568  1.00 12.250          H  
ATOM    406  HA  GLU A  30       9.701  -1.047  -8.073  1.00 12.720          H  
ATOM    407 1HB  GLU A  30       9.085  -2.468  -9.907  1.00 17.620          H  
ATOM    408 2HB  GLU A  30      10.427  -3.179  -9.023  1.00 17.620          H  
ATOM    409 1HG  GLU A  30       8.808  -4.702  -7.870  1.00 17.620          H  
ATOM    410 2HG  GLU A  30       7.531  -3.998  -8.858  1.00 17.620          H  
ATOM    411  N   LYS A  31       6.920  -2.037  -6.750  1.00 10.590          N  
ATOM    412  CA  LYS A  31       5.497  -1.738  -6.666  1.00 10.850          C  
ATOM    413  C   LYS A  31       5.179  -0.510  -5.818  1.00 10.810          C  
ATOM    414  O   LYS A  31       4.019  -0.111  -5.707  1.00 11.400          O  
ATOM    415  CB  LYS A  31       4.753  -2.960  -6.152  1.00 15.090          C  
ATOM    416  CG  LYS A  31       4.800  -4.115  -7.127  1.00 15.090          C  
ATOM    417  CD  LYS A  31       4.094  -5.326  -6.604  1.00 15.090          C  
ATOM    418  CE  LYS A  31       4.158  -6.467  -7.618  1.00 15.090          C  
ATOM    419  NZ  LYS A  31       3.655  -7.730  -7.047  1.00 15.090          N  
ATOM    420  H   LYS A  31       7.339  -2.574  -5.987  1.00 12.710          H  
ATOM    421  HA  LYS A  31       5.139  -1.533  -7.674  1.00 13.020          H  
ATOM    422 1HB  LYS A  31       5.207  -3.289  -5.216  1.00 18.100          H  
ATOM    423 2HB  LYS A  31       3.713  -2.706  -5.950  1.00 18.100          H  
ATOM    424 1HG  LYS A  31       4.354  -3.812  -8.074  1.00 18.100          H  
ATOM    425 2HG  LYS A  31       5.836  -4.378  -7.304  1.00 18.100          H  
ATOM    426 1HD  LYS A  31       4.558  -5.640  -5.673  1.00 18.100          H  
ATOM    427 2HD  LYS A  31       3.051  -5.085  -6.407  1.00 18.100          H  
ATOM    428 1HE  LYS A  31       3.556  -6.206  -8.485  1.00 18.100          H  
ATOM    429 2HE  LYS A  31       5.194  -6.611  -7.934  1.00 18.100          H  
ATOM    430 1HZ  LYS A  31       3.716  -8.469  -7.728  1.00 18.100          H  
ATOM    431 2HZ  LYS A  31       4.264  -7.943  -6.244  1.00 18.100          H  
ATOM    432 3HZ  LYS A  31       2.700  -7.626  -6.743  1.00 18.100          H  
ATOM    433  N   GLY A  32       6.201   0.078  -5.206  1.00 10.310          N  
ATOM    434  CA  GLY A  32       6.037   1.234  -4.329  1.00 10.450          C  
ATOM    435  C   GLY A  32       7.000   2.326  -4.752  1.00 10.160          C  
ATOM    436  O   GLY A  32       7.639   2.974  -3.920  1.00 10.540          O  
ATOM    437  H   GLY A  32       7.147  -0.285  -5.373  1.00 12.370          H  
ATOM    438 1HA  GLY A  32       5.014   1.606  -4.389  1.00 12.540          H  
ATOM    439 2HA  GLY A  32       6.217   0.950  -3.295  1.00 12.540          H  
ATOM    440  N   PHE A  33       7.165   2.502  -6.050  1.00  9.710          N  
ATOM    441  CA  PHE A  33       8.105   3.496  -6.527  1.00  9.620          C  
ATOM    442  C   PHE A  33       7.689   4.027  -7.896  1.00  9.490          C  
ATOM    443  O   PHE A  33       7.220   3.283  -8.758  1.00  9.220          O  
ATOM    444  CB  PHE A  33       9.499   2.878  -6.564  1.00 13.500          C  
ATOM    445  CG  PHE A  33      10.630   3.821  -6.819  1.00 13.500          C  
ATOM    446  CD1 PHE A  33      11.302   4.394  -5.752  1.00 13.500          C  
ATOM    447  CD2 PHE A  33      11.027   4.151  -8.098  1.00 13.500          C  
ATOM    448  CE1 PHE A  33      12.356   5.249  -5.973  1.00 13.500          C  
ATOM    449  CE2 PHE A  33      12.068   4.990  -8.326  1.00 13.500          C  
ATOM    450  CZ  PHE A  33      12.741   5.539  -7.266  1.00 13.500          C  
ATOM    451  H   PHE A  33       6.610   1.966  -6.709  1.00 11.650          H  
ATOM    452  HA  PHE A  33       8.116   4.333  -5.827  1.00 11.540          H  
ATOM    453 1HB  PHE A  33       9.694   2.381  -5.611  1.00 16.200          H  
ATOM    454 2HB  PHE A  33       9.522   2.113  -7.295  1.00 16.200          H  
ATOM    455  HD1 PHE A  33      10.993   4.152  -4.729  1.00 16.200          H  
ATOM    456  HD2 PHE A  33      10.502   3.743  -8.937  1.00 16.200          H  
ATOM    457  HE1 PHE A  33      12.893   5.706  -5.129  1.00 16.200          H  
ATOM    458  HE2 PHE A  33      12.367   5.237  -9.349  1.00 16.200          H  
ATOM    459  HZ  PHE A  33      13.575   6.218  -7.451  1.00 16.200          H  
ATOM    460  N   ASP A  34       7.836   5.333  -8.067  1.00  9.920          N  
ATOM    461  CA  ASP A  34       7.531   6.054  -9.305  1.00 10.100          C  
ATOM    462  C   ASP A  34       8.631   5.927 -10.359  1.00  9.650          C  
ATOM    463  O   ASP A  34       9.720   6.489 -10.193  1.00 10.040          O  
ATOM    464  CB  ASP A  34       7.311   7.539  -8.974  1.00 14.070          C  
ATOM    465  CG  ASP A  34       6.992   8.472 -10.162  1.00 14.070          C  
ATOM    466  OD1 ASP A  34       6.349   8.034 -11.080  1.00 14.070          O  
ATOM    467  OD2 ASP A  34       7.482   9.620 -10.154  1.00 14.070          O  
ATOM    468  H   ASP A  34       8.201   5.855  -7.282  1.00 11.900          H  
ATOM    469  HA  ASP A  34       6.612   5.644  -9.722  1.00 12.120          H  
ATOM    470 1HB  ASP A  34       6.471   7.611  -8.281  1.00 16.880          H  
ATOM    471 2HB  ASP A  34       8.127   7.897  -8.465  1.00 16.880          H  
ATOM    472  N   TYR A  35       8.307   5.185 -11.433  1.00  9.010          N  
ATOM    473  CA  TYR A  35       9.174   4.876 -12.576  1.00  8.690          C  
ATOM    474  C   TYR A  35       8.528   5.439 -13.835  1.00  8.760          C  
ATOM    475  O   TYR A  35       7.324   5.669 -13.867  1.00  8.510          O  
ATOM    476  CB  TYR A  35       9.367   3.376 -12.806  1.00 12.290          C  
ATOM    477  CG  TYR A  35      10.026   2.628 -11.718  1.00 12.290          C  
ATOM    478  CD1 TYR A  35       9.253   1.968 -10.815  1.00 12.290          C  
ATOM    479  CD2 TYR A  35      11.404   2.591 -11.622  1.00 12.290          C  
ATOM    480  CE1 TYR A  35       9.828   1.267  -9.820  1.00 12.290          C  
ATOM    481  CE2 TYR A  35      11.999   1.882 -10.605  1.00 12.290          C  
ATOM    482  CZ  TYR A  35      11.207   1.220  -9.702  1.00 12.290          C  
ATOM    483  OH  TYR A  35      11.778   0.526  -8.684  1.00 12.290          O  
ATOM    484  H   TYR A  35       7.372   4.800 -11.437  1.00 10.810          H  
ATOM    485  HA  TYR A  35      10.140   5.362 -12.436  1.00 10.430          H  
ATOM    486 1HB  TYR A  35       8.392   2.916 -12.985  1.00 14.750          H  
ATOM    487 2HB  TYR A  35       9.954   3.228 -13.711  1.00 14.750          H  
ATOM    488  HD1 TYR A  35       8.166   2.004 -10.890  1.00 14.750          H  
ATOM    489  HD2 TYR A  35      12.011   3.120 -12.343  1.00 14.750          H  
ATOM    490  HE1 TYR A  35       9.185   0.763  -9.120  1.00 14.750          H  
ATOM    491  HE2 TYR A  35      13.084   1.851 -10.519  1.00 14.750          H  
ATOM    492  HH  TYR A  35      11.102   0.240  -8.070  1.00 14.750          H  
ATOM    493  N   LYS A  36       9.311   5.615 -14.895  1.00  9.350          N  
ATOM    494  CA  LYS A  36       8.774   6.159 -16.145  1.00  9.730          C  
ATOM    495  C   LYS A  36       8.191   5.121 -17.118  1.00  9.520          C  
ATOM    496  O   LYS A  36       7.763   5.478 -18.217  1.00  9.630          O  
ATOM    497  CB  LYS A  36       9.863   6.968 -16.853  1.00 13.470          C  
ATOM    498  CG  LYS A  36      10.425   8.148 -16.028  1.00 13.470          C  
ATOM    499  CD  LYS A  36       9.365   9.211 -15.734  1.00 13.470          C  
ATOM    500  CE  LYS A  36       9.954  10.402 -15.002  1.00 13.470          C  
ATOM    501  NZ  LYS A  36       8.915  11.396 -14.664  1.00 13.470          N  
ATOM    502  H   LYS A  36      10.296   5.399 -14.827  1.00 11.220          H  
ATOM    503  HA  LYS A  36       7.952   6.825 -15.893  1.00 11.680          H  
ATOM    504 1HB  LYS A  36      10.692   6.310 -17.111  1.00 16.160          H  
ATOM    505 2HB  LYS A  36       9.466   7.370 -17.785  1.00 16.160          H  
ATOM    506 1HG  LYS A  36      10.814   7.775 -15.079  1.00 16.160          H  
ATOM    507 2HG  LYS A  36      11.244   8.610 -16.578  1.00 16.160          H  
ATOM    508 1HD  LYS A  36       8.905   9.547 -16.664  1.00 16.160          H  
ATOM    509 2HD  LYS A  36       8.590   8.801 -15.088  1.00 16.160          H  
ATOM    510 1HE  LYS A  36      10.416  10.055 -14.076  1.00 16.160          H  
ATOM    511 2HE  LYS A  36      10.714  10.879 -15.619  1.00 16.160          H  
ATOM    512 1HZ  LYS A  36       9.321  12.172 -14.146  1.00 16.160          H  
ATOM    513 2HZ  LYS A  36       8.473  11.753 -15.489  1.00 16.160          H  
ATOM    514 3HZ  LYS A  36       8.212  10.972 -14.069  1.00 16.160          H  
ATOM    515  N   ASP A  37       8.210   3.843 -16.744  1.00  9.440          N  
ATOM    516  CA  ASP A  37       7.690   2.774 -17.601  1.00  9.510          C  
ATOM    517  C   ASP A  37       7.122   1.593 -16.807  1.00  9.050          C  
ATOM    518  O   ASP A  37       7.849   0.854 -16.138  1.00  9.250          O  
ATOM    519  CB  ASP A  37       8.731   2.267 -18.598  1.00 13.290          C  
ATOM    520  CG  ASP A  37       8.113   1.194 -19.577  1.00 13.290          C  
ATOM    521  OD1 ASP A  37       6.931   0.871 -19.401  1.00 13.290          O  
ATOM    522  OD2 ASP A  37       8.806   0.722 -20.454  1.00 13.290          O  
ATOM    523  H   ASP A  37       8.567   3.623 -15.827  1.00 11.330          H  
ATOM    524  HA  ASP A  37       6.870   3.191 -18.186  1.00 11.410          H  
ATOM    525 1HB  ASP A  37       9.099   3.107 -19.192  1.00 15.940          H  
ATOM    526 2HB  ASP A  37       9.575   1.857 -18.064  1.00 15.940          H  
ATOM    527  N   ASP A  38       5.802   1.430 -16.864  1.00  8.710          N  
ATOM    528  CA  ASP A  38       5.084   0.408 -16.104  1.00  8.610          C  
ATOM    529  C   ASP A  38       5.544  -1.022 -16.397  1.00  8.720          C  
ATOM    530  O   ASP A  38       5.485  -1.883 -15.517  1.00  8.900          O  
ATOM    531  CB  ASP A  38       3.584   0.463 -16.417  1.00 12.090          C  
ATOM    532  CG  ASP A  38       2.852   1.679 -15.856  1.00 12.090          C  
ATOM    533  OD1 ASP A  38       3.387   2.367 -15.026  1.00 12.090          O  
ATOM    534  OD2 ASP A  38       1.753   1.909 -16.289  1.00 12.090          O  
ATOM    535  H   ASP A  38       5.275   2.060 -17.453  1.00 10.450          H  
ATOM    536  HA  ASP A  38       5.237   0.605 -15.043  1.00 10.330          H  
ATOM    537 1HB  ASP A  38       3.446   0.441 -17.500  1.00 14.510          H  
ATOM    538 2HB  ASP A  38       3.110  -0.437 -16.023  1.00 14.510          H  
ATOM    539  N   ASP A  39       5.984  -1.297 -17.631  1.00  8.900          N  
ATOM    540  CA  ASP A  39       6.378  -2.656 -17.993  1.00  9.340          C  
ATOM    541  C   ASP A  39       7.876  -2.899 -17.848  1.00  9.280          C  
ATOM    542  O   ASP A  39       8.396  -3.978 -18.173  1.00  9.430          O  
ATOM    543  CB  ASP A  39       5.949  -2.961 -19.429  1.00 12.900          C  
ATOM    544  CG  ASP A  39       4.417  -3.032 -19.623  1.00 12.900          C  
ATOM    545  OD1 ASP A  39       3.712  -3.409 -18.713  1.00 12.900          O  
ATOM    546  OD2 ASP A  39       3.974  -2.714 -20.700  1.00 12.900          O  
ATOM    547  H   ASP A  39       6.055  -0.556 -18.351  1.00 10.680          H  
ATOM    548  HA  ASP A  39       5.859  -3.347 -17.328  1.00 11.210          H  
ATOM    549 1HB  ASP A  39       6.344  -2.175 -20.083  1.00 15.480          H  
ATOM    550 2HB  ASP A  39       6.389  -3.902 -19.749  1.00 15.480          H  
ATOM    551  N   ASP A  40       8.606  -1.917 -17.356  1.00  9.340          N  
ATOM    552  CA  ASP A  40      10.043  -2.075 -17.254  1.00  9.630          C  
ATOM    553  C   ASP A  40      10.376  -2.772 -15.942  1.00 10.050          C  
ATOM    554  O   ASP A  40      10.663  -2.124 -14.941  1.00 10.510          O  
ATOM    555  CB  ASP A  40      10.728  -0.718 -17.385  1.00 13.370          C  
ATOM    556  CG  ASP A  40      12.247  -0.755 -17.496  1.00 13.370          C  
ATOM    557  OD1 ASP A  40      12.838  -1.824 -17.537  1.00 13.370          O  
ATOM    558  OD2 ASP A  40      12.824   0.310 -17.591  1.00 13.370          O  
ATOM    559  H   ASP A  40       8.172  -1.048 -17.025  1.00 11.210          H  
ATOM    560  HA  ASP A  40      10.387  -2.704 -18.074  1.00 11.560          H  
ATOM    561 1HB  ASP A  40      10.352  -0.252 -18.289  1.00 16.040          H  
ATOM    562 2HB  ASP A  40      10.437  -0.082 -16.543  1.00 16.040          H  
ATOM    563  N   LYS A  41      10.271  -4.099 -15.966  1.00 10.110          N  
ATOM    564  CA  LYS A  41      10.455  -4.982 -14.806  1.00 10.670          C  
ATOM    565  C   LYS A  41      11.812  -4.800 -14.109  1.00 10.700          C  
ATOM    566  O   LYS A  41      12.850  -4.827 -14.769  1.00 11.100          O  
ATOM    567  CB  LYS A  41      10.309  -6.439 -15.287  1.00 14.710          C  
ATOM    568  CG  LYS A  41      10.512  -7.548 -14.241  1.00 14.710          C  
ATOM    569  CD  LYS A  41       9.358  -7.632 -13.266  1.00 14.710          C  
ATOM    570  CE  LYS A  41       9.532  -8.791 -12.298  1.00 14.710          C  
ATOM    571  NZ  LYS A  41       8.463  -8.802 -11.285  1.00 14.710          N  
ATOM    572  H   LYS A  41       9.986  -4.492 -16.867  1.00 12.130          H  
ATOM    573  HA  LYS A  41       9.674  -4.754 -14.079  1.00 12.800          H  
ATOM    574 1HB  LYS A  41       9.316  -6.570 -15.715  1.00 17.660          H  
ATOM    575 2HB  LYS A  41      11.027  -6.618 -16.087  1.00 17.660          H  
ATOM    576 1HG  LYS A  41      10.599  -8.502 -14.759  1.00 17.660          H  
ATOM    577 2HG  LYS A  41      11.436  -7.381 -13.689  1.00 17.660          H  
ATOM    578 1HD  LYS A  41       9.295  -6.713 -12.682  1.00 17.660          H  
ATOM    579 2HD  LYS A  41       8.424  -7.759 -13.809  1.00 17.660          H  
ATOM    580 1HE  LYS A  41       9.511  -9.730 -12.847  1.00 17.660          H  
ATOM    581 2HE  LYS A  41      10.493  -8.694 -11.793  1.00 17.660          H  
ATOM    582 1HZ  LYS A  41       8.601  -9.566 -10.646  1.00 17.660          H  
ATOM    583 2HZ  LYS A  41       8.500  -7.907 -10.764  1.00 17.660          H  
ATOM    584 3HZ  LYS A  41       7.565  -8.892 -11.727  1.00 17.660          H  
ATOM    585  N   GLY A  42      11.793  -4.677 -12.766  1.00 10.490          N  
ATOM    586  CA  GLY A  42      13.010  -4.508 -11.965  1.00 10.750          C  
ATOM    587  C   GLY A  42      13.276  -3.033 -11.655  1.00 10.610          C  
ATOM    588  O   GLY A  42      12.863  -2.154 -12.403  1.00 11.030          O  
ATOM    589  H   GLY A  42      10.891  -4.686 -12.269  1.00 12.590          H  
ATOM    590 1HA  GLY A  42      12.907  -5.063 -11.032  1.00 12.900          H  
ATOM    591 2HA  GLY A  42      13.858  -4.929 -12.503  1.00 12.900          H  
ATOM    592  N   THR A  43      13.971  -2.743 -10.551  1.00 10.250          N  
ATOM    593  CA  THR A  43      14.243  -1.346 -10.221  1.00 10.340          C  
ATOM    594  C   THR A  43      15.077  -0.718 -11.335  1.00  9.960          C  
ATOM    595  O   THR A  43      14.789   0.376 -11.823  1.00 10.030          O  
ATOM    596  CB  THR A  43      14.964  -1.222  -8.858  1.00 14.440          C  
ATOM    597  OG1 THR A  43      14.127  -1.758  -7.822  1.00 14.440          O  
ATOM    598  CG2 THR A  43      15.271   0.239  -8.555  1.00 14.440          C  
ATOM    599  H   THR A  43      14.299  -3.472  -9.935  1.00 12.300          H  
ATOM    600  HA  THR A  43      13.297  -0.816 -10.164  1.00 12.410          H  
ATOM    601  HB  THR A  43      15.885  -1.775  -8.879  1.00 17.330          H  
ATOM    602  HG1 THR A  43      14.645  -1.830  -7.011  1.00 17.330          H  
ATOM    603 1HG2 THR A  43      15.775   0.308  -7.592  1.00 17.330          H  
ATOM    604 2HG2 THR A  43      15.917   0.640  -9.332  1.00 17.330          H  
ATOM    605 3HG2 THR A  43      14.351   0.812  -8.522  1.00 17.330          H  
ATOM    606  N   MET A  44      16.116  -1.432 -11.741  1.00  9.810          N  
ATOM    607  CA  MET A  44      16.969  -1.001 -12.830  1.00  9.700          C  
ATOM    608  C   MET A  44      16.344  -1.261 -14.174  1.00  9.630          C  
ATOM    609  O   MET A  44      16.041  -2.403 -14.528  1.00  9.860          O  
ATOM    610  CB  MET A  44      18.274  -1.754 -12.834  1.00 13.620          C  
ATOM    611  CG  MET A  44      19.238  -1.341 -13.909  1.00 13.620          C  
ATOM    612  SD  MET A  44      20.673  -2.334 -13.942  1.00 13.620          S  
ATOM    613  CE  MET A  44      20.057  -3.749 -14.895  1.00 13.620          C  
ATOM    614  H   MET A  44      16.328  -2.293 -11.245  1.00 11.770          H  
ATOM    615  HA  MET A  44      17.137   0.065 -12.739  1.00 11.640          H  
ATOM    616 1HB  MET A  44      18.767  -1.618 -11.876  1.00 16.350          H  
ATOM    617 2HB  MET A  44      18.064  -2.784 -12.971  1.00 16.350          H  
ATOM    618 1HG  MET A  44      18.775  -1.430 -14.881  1.00 16.350          H  
ATOM    619 2HG  MET A  44      19.516  -0.335 -13.776  1.00 16.350          H  
ATOM    620 1HE  MET A  44      20.849  -4.485 -15.018  1.00 16.350          H  
ATOM    621 2HE  MET A  44      19.227  -4.217 -14.390  1.00 16.350          H  
ATOM    622 3HE  MET A  44      19.722  -3.414 -15.885  1.00 16.350          H  
ATOM    623  N   SER A  45      16.276  -0.220 -14.983  1.00  9.600          N  
ATOM    624  CA  SER A  45      15.731  -0.350 -16.316  1.00  9.870          C  
ATOM    625  C   SER A  45      16.476  -1.364 -17.155  1.00  9.610          C  
ATOM    626  O   SER A  45      17.715  -1.373 -17.176  1.00  9.730          O  
ATOM    627  CB  SER A  45      15.778   0.962 -17.048  1.00 13.710          C  
ATOM    628  OG  SER A  45      15.355   0.775 -18.365  1.00 13.710          O  
ATOM    629  H   SER A  45      16.551   0.688 -14.640  1.00 11.520          H  
ATOM    630  HA  SER A  45      14.697  -0.676 -16.225  1.00 11.840          H  
ATOM    631 1HB  SER A  45      15.133   1.686 -16.553  1.00 16.450          H  
ATOM    632 2HB  SER A  45      16.796   1.351 -17.038  1.00 16.450          H  
ATOM    633  HG  SER A  45      14.381   0.649 -18.283  1.00 16.450          H  
ATOM    634  N   THR A  46      15.720  -2.134 -17.940  1.00  9.510          N  
ATOM    635  CA  THR A  46      16.275  -3.154 -18.841  1.00  9.550          C  
ATOM    636  C   THR A  46      17.266  -2.577 -19.848  1.00 10.050          C  
ATOM    637  O   THR A  46      18.152  -3.269 -20.352  1.00 10.160          O  
ATOM    638  CB  THR A  46      15.175  -3.946 -19.578  1.00 13.350          C  
ATOM    639  OG1 THR A  46      15.794  -5.011 -20.327  1.00 13.350          O  
ATOM    640  CG2 THR A  46      14.370  -3.045 -20.545  1.00 13.350          C  
ATOM    641  H   THR A  46      14.692  -2.035 -17.847  1.00 11.410          H  
ATOM    642  HA  THR A  46      16.817  -3.875 -18.223  1.00 11.460          H  
ATOM    643  HB  THR A  46      14.498  -4.373 -18.838  1.00 16.020          H  
ATOM    644  HG1 THR A  46      16.353  -5.587 -19.729  1.00 16.020          H  
ATOM    645 1HG2 THR A  46      13.605  -3.643 -21.037  1.00 16.020          H  
ATOM    646 2HG2 THR A  46      13.895  -2.239 -19.983  1.00 16.020          H  
ATOM    647 3HG2 THR A  46      15.027  -2.621 -21.299  1.00 16.020          H  
ATOM    648  N   GLU A  47      17.165  -1.286 -20.136  1.00 10.590          N  
ATOM    649  CA  GLU A  47      18.065  -0.670 -21.097  1.00 11.310          C  
ATOM    650  C   GLU A  47      19.529  -0.770 -20.640  1.00 11.450          C  
ATOM    651  O   GLU A  47      20.447  -0.652 -21.450  1.00 11.690          O  
ATOM    652  CB  GLU A  47      17.684   0.790 -21.344  1.00 15.550          C  
ATOM    653  CG  GLU A  47      16.361   0.970 -22.093  1.00 15.550          C  
ATOM    654  CD  GLU A  47      16.011   2.418 -22.350  1.00 15.550          C  
ATOM    655  OE1 GLU A  47      16.726   3.275 -21.885  1.00 15.550          O  
ATOM    656  OE2 GLU A  47      15.031   2.662 -23.013  1.00 15.550          O  
ATOM    657  H   GLU A  47      16.451  -0.724 -19.665  1.00 12.710          H  
ATOM    658  HA  GLU A  47      17.971  -1.206 -22.040  1.00 13.570          H  
ATOM    659 1HB  GLU A  47      17.599   1.306 -20.385  1.00 18.660          H  
ATOM    660 2HB  GLU A  47      18.470   1.282 -21.915  1.00 18.660          H  
ATOM    661 1HG  GLU A  47      16.424   0.447 -23.046  1.00 18.660          H  
ATOM    662 2HG  GLU A  47      15.565   0.507 -21.509  1.00 18.660          H  
ATOM    663  N   ARG A  48      19.751  -0.949 -19.331  1.00 11.520          N  
ATOM    664  CA  ARG A  48      21.077  -1.048 -18.752  1.00 11.880          C  
ATOM    665  C   ARG A  48      21.545  -2.501 -18.578  1.00 11.800          C  
ATOM    666  O   ARG A  48      22.663  -2.741 -18.103  1.00 11.960          O  
ATOM    667  CB  ARG A  48      21.086  -0.352 -17.405  1.00 16.490          C  
ATOM    668  CG  ARG A  48      20.743   1.129 -17.451  1.00 16.490          C  
ATOM    669  CD  ARG A  48      21.828   1.969 -18.029  1.00 16.490          C  
ATOM    670  NE  ARG A  48      21.490   3.382 -17.919  1.00 16.490          N  
ATOM    671  CZ  ARG A  48      22.290   4.422 -18.250  1.00 16.490          C  
ATOM    672  NH1 ARG A  48      23.514   4.233 -18.718  1.00 16.490          N  
ATOM    673  NH2 ARG A  48      21.830   5.658 -18.098  1.00 16.490          N  
ATOM    674  H   ARG A  48      18.948  -1.055 -18.701  1.00 13.820          H  
ATOM    675  HA  ARG A  48      21.780  -0.548 -19.416  1.00 14.260          H  
ATOM    676 1HB  ARG A  48      20.356  -0.831 -16.758  1.00 19.790          H  
ATOM    677 2HB  ARG A  48      22.064  -0.459 -16.935  1.00 19.790          H  
ATOM    678 1HG  ARG A  48      19.855   1.266 -18.068  1.00 19.790          H  
ATOM    679 2HG  ARG A  48      20.528   1.478 -16.457  1.00 19.790          H  
ATOM    680 1HD  ARG A  48      22.764   1.789 -17.507  1.00 19.790          H  
ATOM    681 2HD  ARG A  48      21.953   1.736 -19.086  1.00 19.790          H  
ATOM    682  HE  ARG A  48      20.568   3.603 -17.569  1.00 19.790          H  
ATOM    683 1HH1 ARG A  48      23.905   3.284 -18.848  1.00 19.790          H  
ATOM    684 2HH1 ARG A  48      24.090   5.023 -18.959  1.00 19.790          H  
ATOM    685 1HH2 ARG A  48      20.896   5.811 -17.741  1.00 19.790          H  
ATOM    686 2HH2 ARG A  48      22.410   6.449 -18.337  1.00 19.790          H  
ATOM    687  N   ASP A  49      20.741  -3.487 -19.003  1.00 11.750          N  
ATOM    688  CA  ASP A  49      21.120  -4.891 -18.827  1.00 11.880          C  
ATOM    689  C   ASP A  49      22.437  -5.219 -19.525  1.00 11.880          C  
ATOM    690  O   ASP A  49      23.212  -6.041 -19.045  1.00 12.310          O  
ATOM    691  CB  ASP A  49      20.040  -5.843 -19.368  1.00 16.580          C  
ATOM    692  CG  ASP A  49      18.751  -5.953 -18.511  1.00 16.580          C  
ATOM    693  OD1 ASP A  49      18.753  -5.541 -17.383  1.00 16.580          O  
ATOM    694  OD2 ASP A  49      17.766  -6.460 -19.021  1.00 16.580          O  
ATOM    695  H   ASP A  49      19.837  -3.271 -19.434  1.00 14.100          H  
ATOM    696  HA  ASP A  49      21.245  -5.079 -17.760  1.00 14.260          H  
ATOM    697 1HB  ASP A  49      19.745  -5.504 -20.365  1.00 19.900          H  
ATOM    698 2HB  ASP A  49      20.465  -6.840 -19.480  1.00 19.900          H  
ATOM    699  N   SER A  50      22.704  -4.570 -20.659  1.00 11.600          N  
ATOM    700  CA  SER A  50      23.919  -4.793 -21.436  1.00 11.740          C  
ATOM    701  C   SER A  50      25.156  -4.081 -20.876  1.00 11.850          C  
ATOM    702  O   SER A  50      26.271  -4.304 -21.358  1.00 11.790          O  
ATOM    703  CB  SER A  50      23.689  -4.359 -22.868  1.00 16.380          C  
ATOM    704  OG  SER A  50      23.494  -2.974 -22.947  1.00 16.380          O  
ATOM    705  H   SER A  50      22.038  -3.904 -21.032  1.00 13.920          H  
ATOM    706  HA  SER A  50      24.123  -5.865 -21.433  1.00 14.090          H  
ATOM    707 1HB  SER A  50      24.550  -4.642 -23.473  1.00 19.660          H  
ATOM    708 2HB  SER A  50      22.820  -4.875 -23.271  1.00 19.660          H  
ATOM    709  HG  SER A  50      23.435  -2.764 -23.883  1.00 19.660          H  
ATOM    710  N   GLU A  51      24.963  -3.195 -19.892  1.00 12.200          N  
ATOM    711  CA  GLU A  51      26.064  -2.443 -19.294  1.00 12.530          C  
ATOM    712  C   GLU A  51      26.398  -3.004 -17.913  1.00 12.280          C  
ATOM    713  O   GLU A  51      27.548  -2.975 -17.465  1.00 12.770          O  
ATOM    714  CB  GLU A  51      25.689  -0.961 -19.160  1.00 17.410          C  
ATOM    715  CG  GLU A  51      25.432  -0.242 -20.478  1.00 17.410          C  
ATOM    716  CD  GLU A  51      25.099   1.227 -20.294  1.00 17.410          C  
ATOM    717  OE1 GLU A  51      24.956   1.651 -19.166  1.00 17.410          O  
ATOM    718  OE2 GLU A  51      25.002   1.924 -21.276  1.00 17.410          O  
ATOM    719  H   GLU A  51      24.029  -3.062 -19.521  1.00 14.640          H  
ATOM    720  HA  GLU A  51      26.944  -2.537 -19.928  1.00 15.040          H  
ATOM    721 1HB  GLU A  51      24.781  -0.875 -18.557  1.00 20.890          H  
ATOM    722 2HB  GLU A  51      26.483  -0.433 -18.634  1.00 20.890          H  
ATOM    723 1HG  GLU A  51      26.317  -0.333 -21.108  1.00 20.890          H  
ATOM    724 2HG  GLU A  51      24.604  -0.738 -20.990  1.00 20.890          H  
ATOM    725  N   THR A  52      25.362  -3.494 -17.250  1.00 11.690          N  
ATOM    726  CA  THR A  52      25.386  -4.032 -15.904  1.00 11.620          C  
ATOM    727  C   THR A  52      26.256  -5.261 -15.734  1.00 11.190          C  
ATOM    728  O   THR A  52      26.254  -6.177 -16.558  1.00 11.330          O  
ATOM    729  CB  THR A  52      23.948  -4.343 -15.452  1.00 16.300          C  
ATOM    730  OG1 THR A  52      23.206  -3.128 -15.466  1.00 16.300          O  
ATOM    731  CG2 THR A  52      23.905  -4.963 -14.034  1.00 16.300          C  
ATOM    732  H   THR A  52      24.456  -3.442 -17.701  1.00 14.030          H  
ATOM    733  HA  THR A  52      25.778  -3.258 -15.245  1.00 13.940          H  
ATOM    734  HB  THR A  52      23.490  -5.034 -16.160  1.00 19.560          H  
ATOM    735  HG1 THR A  52      23.042  -2.856 -16.388  1.00 19.560          H  
ATOM    736 1HG2 THR A  52      22.868  -5.152 -13.755  1.00 19.560          H  
ATOM    737 2HG2 THR A  52      24.444  -5.905 -14.013  1.00 19.560          H  
ATOM    738 3HG2 THR A  52      24.348  -4.279 -13.323  1.00 19.560          H  
ATOM    739  N   THR A  53      27.035  -5.258 -14.658  1.00 10.870          N  
ATOM    740  CA  THR A  53      27.849  -6.405 -14.315  1.00 10.620          C  
ATOM    741  C   THR A  53      27.084  -7.186 -13.266  1.00 10.240          C  
ATOM    742  O   THR A  53      26.872  -6.730 -12.145  1.00 10.290          O  
ATOM    743  CB  THR A  53      29.244  -5.982 -13.821  1.00 14.970          C  
ATOM    744  OG1 THR A  53      29.925  -5.299 -14.876  1.00 14.970          O  
ATOM    745  CG2 THR A  53      30.056  -7.192 -13.388  1.00 14.970          C  
ATOM    746  H   THR A  53      27.017  -4.453 -14.046  1.00 13.040          H  
ATOM    747  HA  THR A  53      27.973  -7.035 -15.196  1.00 12.740          H  
ATOM    748  HB  THR A  53      29.136  -5.303 -12.981  1.00 17.960          H  
ATOM    749  HG1 THR A  53      29.452  -4.487 -15.085  1.00 17.960          H  
ATOM    750 1HG2 THR A  53      31.036  -6.862 -13.048  1.00 17.960          H  
ATOM    751 2HG2 THR A  53      29.558  -7.692 -12.579  1.00 17.960          H  
ATOM    752 3HG2 THR A  53      30.176  -7.879 -14.226  1.00 17.960          H  
ATOM    753  N   PHE A  54      26.739  -8.414 -13.591  1.00 10.080          N  
ATOM    754  CA  PHE A  54      25.882  -9.202 -12.716  1.00  9.880          C  
ATOM    755  C   PHE A  54      26.666  -9.979 -11.678  1.00  9.490          C  
ATOM    756  O   PHE A  54      26.102 -10.715 -10.871  1.00  9.820          O  
ATOM    757  CB  PHE A  54      25.021 -10.105 -13.586  1.00 13.910          C  
ATOM    758  CG  PHE A  54      24.042  -9.286 -14.398  1.00 13.910          C  
ATOM    759  CD1 PHE A  54      24.357  -8.821 -15.665  1.00 13.910          C  
ATOM    760  CD2 PHE A  54      22.811  -8.976 -13.886  1.00 13.910          C  
ATOM    761  CE1 PHE A  54      23.459  -8.060 -16.376  1.00 13.910          C  
ATOM    762  CE2 PHE A  54      21.902  -8.214 -14.602  1.00 13.910          C  
ATOM    763  CZ  PHE A  54      22.232  -7.754 -15.848  1.00 13.910          C  
ATOM    764  H   PHE A  54      26.993  -8.771 -14.504  1.00 12.100          H  
ATOM    765  HA  PHE A  54      25.216  -8.515 -12.187  1.00 11.860          H  
ATOM    766 1HB  PHE A  54      25.648 -10.683 -14.265  1.00 16.690          H  
ATOM    767 2HB  PHE A  54      24.464 -10.805 -12.963  1.00 16.690          H  
ATOM    768  HD1 PHE A  54      25.326  -9.041 -16.108  1.00 16.690          H  
ATOM    769  HD2 PHE A  54      22.564  -9.345 -12.903  1.00 16.690          H  
ATOM    770  HE1 PHE A  54      23.733  -7.692 -17.368  1.00 16.690          H  
ATOM    771  HE2 PHE A  54      20.925  -7.969 -14.178  1.00 16.690          H  
ATOM    772  HZ  PHE A  54      21.524  -7.146 -16.417  1.00 16.690          H  
ATOM    773  N   ASP A  55      27.971  -9.767 -11.691  1.00  9.010          N  
ATOM    774  CA  ASP A  55      28.891 -10.367 -10.749  1.00  8.850          C  
ATOM    775  C   ASP A  55      29.167  -9.405  -9.583  1.00  8.930          C  
ATOM    776  O   ASP A  55      29.909  -9.743  -8.651  1.00  8.910          O  
ATOM    777  CB  ASP A  55      30.207 -10.699 -11.456  1.00 12.450          C  
ATOM    778  CG  ASP A  55      30.065 -11.760 -12.541  1.00 12.450          C  
ATOM    779  OD1 ASP A  55      29.303 -12.683 -12.377  1.00 12.450          O  
ATOM    780  OD2 ASP A  55      30.713 -11.615 -13.548  1.00 12.450          O  
ATOM    781  H   ASP A  55      28.332  -9.157 -12.406  1.00 10.810          H  
ATOM    782  HA  ASP A  55      28.446 -11.281 -10.354  1.00 10.620          H  
ATOM    783 1HB  ASP A  55      30.619  -9.797 -11.899  1.00 14.940          H  
ATOM    784 2HB  ASP A  55      30.928 -11.054 -10.723  1.00 14.940          H  
ATOM    785  N   GLU A  56      28.561  -8.211  -9.617  1.00  9.280          N  
ATOM    786  CA  GLU A  56      28.784  -7.206  -8.577  1.00  9.710          C  
ATOM    787  C   GLU A  56      27.979  -7.442  -7.305  1.00  9.450          C  
ATOM    788  O   GLU A  56      27.172  -8.362  -7.218  1.00  9.840          O  
ATOM    789  CB  GLU A  56      28.506  -5.806  -9.135  1.00 13.420          C  
ATOM    790  CG  GLU A  56      29.605  -5.275 -10.029  1.00 13.420          C  
ATOM    791  CD  GLU A  56      30.828  -4.942  -9.234  1.00 13.420          C  
ATOM    792  OE1 GLU A  56      30.661  -4.379  -8.175  1.00 13.420          O  
ATOM    793  OE2 GLU A  56      31.918  -5.240  -9.656  1.00 13.420          O  
ATOM    794  H   GLU A  56      27.935  -7.964 -10.390  1.00 11.140          H  
ATOM    795  HA  GLU A  56      29.840  -7.242  -8.302  1.00 11.650          H  
ATOM    796 1HB  GLU A  56      27.588  -5.832  -9.726  1.00 16.110          H  
ATOM    797 2HB  GLU A  56      28.348  -5.096  -8.330  1.00 16.110          H  
ATOM    798 1HG  GLU A  56      29.858  -6.038 -10.751  1.00 16.110          H  
ATOM    799 2HG  GLU A  56      29.251  -4.393 -10.563  1.00 16.110          H  
ATOM    800  N   ASP A  57      28.191  -6.570  -6.315  1.00  9.050          N  
ATOM    801  CA  ASP A  57      27.530  -6.667  -5.009  1.00  9.030          C  
ATOM    802  C   ASP A  57      26.054  -6.226  -5.004  1.00  8.630          C  
ATOM    803  O   ASP A  57      25.312  -6.468  -4.043  1.00  8.600          O  
ATOM    804  CB  ASP A  57      28.315  -5.842  -3.981  1.00 12.650          C  
ATOM    805  CG  ASP A  57      29.690  -6.454  -3.621  1.00 12.650          C  
ATOM    806  OD1 ASP A  57      29.912  -7.622  -3.869  1.00 12.650          O  
ATOM    807  OD2 ASP A  57      30.505  -5.730  -3.107  1.00 12.650          O  
ATOM    808  H   ASP A  57      28.879  -5.840  -6.466  1.00 10.860          H  
ATOM    809  HA  ASP A  57      27.567  -7.714  -4.714  1.00 10.840          H  
ATOM    810 1HB  ASP A  57      28.480  -4.842  -4.380  1.00 15.180          H  
ATOM    811 2HB  ASP A  57      27.726  -5.726  -3.067  1.00 15.180          H  
ATOM    812  N   SER A  58      25.654  -5.507  -6.038  1.00  8.630          N  
ATOM    813  CA  SER A  58      24.292  -5.027  -6.185  1.00  8.610          C  
ATOM    814  C   SER A  58      23.440  -6.197  -6.708  1.00  8.720          C  
ATOM    815  O   SER A  58      23.990  -7.169  -7.225  1.00  9.140          O  
ATOM    816  CB  SER A  58      24.326  -3.824  -7.130  1.00 12.060          C  
ATOM    817  OG  SER A  58      24.708  -4.207  -8.435  1.00 12.060          O  
ATOM    818  H   SER A  58      26.303  -5.330  -6.792  1.00 10.360          H  
ATOM    819  HA  SER A  58      23.907  -4.716  -5.214  1.00 10.330          H  
ATOM    820 1HB  SER A  58      23.371  -3.338  -7.154  1.00 14.470          H  
ATOM    821 2HB  SER A  58      25.040  -3.099  -6.750  1.00 14.470          H  
ATOM    822  HG  SER A  58      24.945  -3.377  -8.930  1.00 14.470          H  
ATOM    823  N   GLN A  59      22.107  -6.122  -6.634  1.00  8.660          N  
ATOM    824  CA  GLN A  59      21.308  -7.208  -7.202  1.00  9.090          C  
ATOM    825  C   GLN A  59      21.282  -6.996  -8.717  1.00  9.410          C  
ATOM    826  O   GLN A  59      21.560  -5.881  -9.177  1.00  9.290          O  
ATOM    827  CB  GLN A  59      19.885  -7.216  -6.608  1.00 12.550          C  
ATOM    828  CG  GLN A  59      19.837  -7.513  -5.124  1.00 12.550          C  
ATOM    829  CD  GLN A  59      18.425  -7.463  -4.571  1.00 12.550          C  
ATOM    830  OE1 GLN A  59      17.748  -8.478  -4.432  1.00 12.550          O  
ATOM    831  NE2 GLN A  59      17.978  -6.248  -4.277  1.00 12.550          N  
ATOM    832  H   GLN A  59      21.609  -5.339  -6.184  1.00 10.390          H  
ATOM    833  HA  GLN A  59      21.796  -8.149  -6.962  1.00 10.910          H  
ATOM    834 1HB  GLN A  59      19.403  -6.273  -6.797  1.00 15.060          H  
ATOM    835 2HB  GLN A  59      19.266  -7.952  -7.062  1.00 15.060          H  
ATOM    836 1HG  GLN A  59      20.238  -8.519  -4.948  1.00 15.060          H  
ATOM    837 2HG  GLN A  59      20.436  -6.772  -4.598  1.00 15.060          H  
ATOM    838 1HE2 GLN A  59      17.032  -6.096  -3.880  1.00 15.060          H  
ATOM    839 2HE2 GLN A  59      18.597  -5.442  -4.477  1.00 15.060          H  
ATOM    840  N   PRO A  60      20.922  -8.013  -9.529  1.00 10.080          N  
ATOM    841  CA  PRO A  60      20.799  -7.931 -10.972  1.00 10.760          C  
ATOM    842  C   PRO A  60      20.059  -6.694 -11.456  1.00 11.000          C  
ATOM    843  O   PRO A  60      20.400  -6.181 -12.514  1.00 11.220          O  
ATOM    844  CB  PRO A  60      20.068  -9.234 -11.305  1.00 16.140          C  
ATOM    845  CG  PRO A  60      20.559 -10.201 -10.246  1.00 16.140          C  
ATOM    846  CD  PRO A  60      20.694  -9.380  -8.996  1.00 16.140          C  
ATOM    847  HA  PRO A  60      21.816  -7.930 -11.385  1.00 12.910          H  
ATOM    848 1HB  PRO A  60      18.976  -9.068 -11.270  1.00 19.370          H  
ATOM    849 2HB  PRO A  60      20.298  -9.558 -12.322  1.00 19.370          H  
ATOM    850 1HG  PRO A  60      19.849 -11.038 -10.127  1.00 19.370          H  
ATOM    851 2HG  PRO A  60      21.519 -10.648 -10.557  1.00 19.370          H  
ATOM    852 1HD  PRO A  60      19.777  -9.480  -8.424  1.00 19.370          H  
ATOM    853 2HD  PRO A  60      21.580  -9.736  -8.447  1.00 19.370          H  
ATOM    854  N   ASN A  61      19.077  -6.175 -10.703  1.00 11.200          N  
ATOM    855  CA  ASN A  61      18.435  -4.975 -11.191  1.00 11.670          C  
ATOM    856  C   ASN A  61      18.472  -3.850 -10.166  1.00 12.000          C  
ATOM    857  O   ASN A  61      17.488  -3.127 -10.006  1.00 12.320          O  
ATOM    858  CB  ASN A  61      17.000  -5.256 -11.615  1.00 16.150          C  
ATOM    859  CG  ASN A  61      16.909  -6.104 -12.831  1.00 16.150          C  
ATOM    860  OD1 ASN A  61      17.008  -7.337 -12.746  1.00 16.150          O  
ATOM    861  ND2 ASN A  61      16.687  -5.483 -13.970  1.00 16.150          N  
ATOM    862  H   ASN A  61      18.753  -6.595  -9.842  1.00 13.440          H  
ATOM    863  HA  ASN A  61      18.984  -4.624 -12.057  1.00 14.000          H  
ATOM    864 1HB  ASN A  61      16.470  -5.747 -10.802  1.00 19.380          H  
ATOM    865 2HB  ASN A  61      16.484  -4.322 -11.823  1.00 19.380          H  
ATOM    866 1HD2 ASN A  61      16.608  -6.012 -14.819  1.00 19.380          H  
ATOM    867 2HD2 ASN A  61      16.565  -4.458 -14.016  1.00 19.380          H  
ATOM    868  N   ASP A  62      19.658  -3.628  -9.574  1.00 12.150          N  
ATOM    869  CA  ASP A  62      19.944  -2.474  -8.697  1.00 12.680          C  
ATOM    870  C   ASP A  62      21.026  -1.513  -9.205  1.00 12.950          C  
ATOM    871  O   ASP A  62      21.140  -0.412  -8.688  1.00 13.200          O  
ATOM    872  CB  ASP A  62      20.440  -2.880  -7.303  1.00 17.540          C  
ATOM    873  CG  ASP A  62      19.474  -3.516  -6.349  1.00 17.540          C  
ATOM    874  OD1 ASP A  62      18.317  -3.169  -6.337  1.00 17.540          O  
ATOM    875  OD2 ASP A  62      19.933  -4.370  -5.592  1.00 17.540          O  
ATOM    876  H   ASP A  62      20.392  -4.335  -9.705  1.00 14.580          H  
ATOM    877  HA  ASP A  62      19.020  -1.905  -8.585  1.00 15.220          H  
ATOM    878 1HB  ASP A  62      21.221  -3.600  -7.463  1.00 21.050          H  
ATOM    879 2HB  ASP A  62      20.901  -2.015  -6.811  1.00 21.050          H  
ATOM    880  N   GLU A  63      21.852  -1.916 -10.175  1.00 13.100          N  
ATOM    881  CA  GLU A  63      23.042  -1.129 -10.532  1.00 13.590          C  
ATOM    882  C   GLU A  63      22.769   0.311 -10.981  1.00 13.530          C  
ATOM    883  O   GLU A  63      23.539   1.220 -10.668  1.00 13.830          O  
ATOM    884  CB  GLU A  63      23.829  -1.876 -11.611  1.00 18.830          C  
ATOM    885  CG  GLU A  63      25.176  -1.286 -11.963  1.00 18.830          C  
ATOM    886  CD  GLU A  63      26.157  -1.351 -10.813  1.00 18.830          C  
ATOM    887  OE1 GLU A  63      25.918  -2.088  -9.868  1.00 18.830          O  
ATOM    888  OE2 GLU A  63      27.153  -0.676 -10.884  1.00 18.830          O  
ATOM    889  H   GLU A  63      21.708  -2.806 -10.636  1.00 15.720          H  
ATOM    890  HA  GLU A  63      23.671  -1.077  -9.643  1.00 16.310          H  
ATOM    891 1HB  GLU A  63      23.981  -2.908 -11.294  1.00 22.600          H  
ATOM    892 2HB  GLU A  63      23.246  -1.903 -12.527  1.00 22.600          H  
ATOM    893 1HG  GLU A  63      25.583  -1.842 -12.806  1.00 22.600          H  
ATOM    894 2HG  GLU A  63      25.051  -0.251 -12.276  1.00 22.600          H  
ATOM    895  N   VAL A  64      21.704   0.519 -11.726  1.00 13.310          N  
ATOM    896  CA  VAL A  64      21.343   1.853 -12.167  1.00 13.430          C  
ATOM    897  C   VAL A  64      19.923   2.066 -11.715  1.00 13.250          C  
ATOM    898  O   VAL A  64      19.047   1.294 -12.072  1.00 13.390          O  
ATOM    899  CB  VAL A  64      21.478   2.019 -13.691  1.00 18.750          C  
ATOM    900  CG1 VAL A  64      21.071   3.437 -14.099  1.00 18.750          C  
ATOM    901  CG2 VAL A  64      22.910   1.710 -14.105  1.00 18.750          C  
ATOM    902  H   VAL A  64      21.117  -0.270 -11.956  1.00 15.970          H  
ATOM    903  HA  VAL A  64      21.982   2.586 -11.674  1.00 16.120          H  
ATOM    904  HB  VAL A  64      20.817   1.345 -14.184  1.00 22.500          H  
ATOM    905 1HG1 VAL A  64      21.160   3.546 -15.168  1.00 22.500          H  
ATOM    906 2HG1 VAL A  64      20.038   3.631 -13.807  1.00 22.500          H  
ATOM    907 3HG1 VAL A  64      21.726   4.158 -13.610  1.00 22.500          H  
ATOM    908 1HG2 VAL A  64      23.015   1.818 -15.173  1.00 22.500          H  
ATOM    909 2HG2 VAL A  64      23.589   2.397 -13.602  1.00 22.500          H  
ATOM    910 3HG2 VAL A  64      23.160   0.687 -13.826  1.00 22.500          H  
ATOM    911  N   VAL A  65      19.684   3.100 -10.939  1.00 13.120          N  
ATOM    912  CA  VAL A  65      18.356   3.301 -10.408  1.00 13.120          C  
ATOM    913  C   VAL A  65      17.715   4.612 -10.885  1.00 12.900          C  
ATOM    914  O   VAL A  65      18.322   5.668 -10.706  1.00 12.700          O  
ATOM    915  CB  VAL A  65      18.454   3.270  -8.880  1.00 18.370          C  
ATOM    916  CG1 VAL A  65      17.104   3.522  -8.236  1.00 18.370          C  
ATOM    917  CG2 VAL A  65      19.012   1.904  -8.474  1.00 18.370          C  
ATOM    918  H   VAL A  65      20.442   3.725 -10.696  1.00 15.740          H  
ATOM    919  HA  VAL A  65      17.765   2.439 -10.672  1.00 15.740          H  
ATOM    920  HB  VAL A  65      19.129   4.051  -8.543  1.00 22.040          H  
ATOM    921 1HG1 VAL A  65      17.208   3.487  -7.158  1.00 22.040          H  
ATOM    922 2HG1 VAL A  65      16.740   4.500  -8.517  1.00 22.040          H  
ATOM    923 3HG1 VAL A  65      16.395   2.783  -8.547  1.00 22.040          H  
ATOM    924 1HG2 VAL A  65      19.114   1.862  -7.414  1.00 22.040          H  
ATOM    925 2HG2 VAL A  65      18.346   1.109  -8.808  1.00 22.040          H  
ATOM    926 3HG2 VAL A  65      19.985   1.758  -8.918  1.00 22.040          H  
ATOM    927  N   PRO A  66      16.526   4.562 -11.528  1.00 13.100          N  
ATOM    928  CA  PRO A  66      15.720   5.692 -11.957  1.00 13.140          C  
ATOM    929  C   PRO A  66      15.327   6.495 -10.740  1.00 13.230          C  
ATOM    930  O   PRO A  66      15.170   5.928  -9.664  1.00 13.490          O  
ATOM    931  CB  PRO A  66      14.495   5.032 -12.605  1.00 19.710          C  
ATOM    932  CG  PRO A  66      14.974   3.664 -13.012  1.00 19.710          C  
ATOM    933  CD  PRO A  66      15.966   3.262 -11.953  1.00 19.710          C  
ATOM    934  HA  PRO A  66      16.287   6.306 -12.673  1.00 15.770          H  
ATOM    935 1HB  PRO A  66      13.665   5.000 -11.881  1.00 23.650          H  
ATOM    936 2HB  PRO A  66      14.151   5.637 -13.458  1.00 23.650          H  
ATOM    937 1HG  PRO A  66      14.144   2.947 -13.079  1.00 23.650          H  
ATOM    938 2HG  PRO A  66      15.428   3.707 -14.011  1.00 23.650          H  
ATOM    939 1HD  PRO A  66      15.462   2.753 -11.114  1.00 23.650          H  
ATOM    940 2HD  PRO A  66      16.713   2.632 -12.459  1.00 23.650          H  
ATOM    941  N   TYR A  67      15.123   7.787 -10.893  1.00 13.160          N  
ATOM    942  CA  TYR A  67      14.687   8.576  -9.752  1.00 13.360          C  
ATOM    943  C   TYR A  67      13.252   8.995  -9.965  1.00 13.520          C  
ATOM    944  O   TYR A  67      12.789   9.087 -11.106  1.00 13.740          O  
ATOM    945  CB  TYR A  67      15.599   9.776  -9.557  1.00 18.620          C  
ATOM    946  CG  TYR A  67      15.619  10.736 -10.707  1.00 18.620          C  
ATOM    947  CD1 TYR A  67      14.717  11.785 -10.755  1.00 18.620          C  
ATOM    948  CD2 TYR A  67      16.549  10.572 -11.718  1.00 18.620          C  
ATOM    949  CE1 TYR A  67      14.739  12.664 -11.806  1.00 18.620          C  
ATOM    950  CE2 TYR A  67      16.575  11.453 -12.772  1.00 18.620          C  
ATOM    951  CZ  TYR A  67      15.672  12.497 -12.820  1.00 18.620          C  
ATOM    952  OH  TYR A  67      15.695  13.379 -13.876  1.00 18.620          O  
ATOM    953  H   TYR A  67      15.261   8.229 -11.791  1.00 15.790          H  
ATOM    954  HA  TYR A  67      14.720   7.968  -8.848  1.00 16.030          H  
ATOM    955 1HB  TYR A  67      15.311  10.319  -8.650  1.00 22.350          H  
ATOM    956 2HB  TYR A  67      16.600   9.410  -9.417  1.00 22.350          H  
ATOM    957  HD1 TYR A  67      13.986  11.914  -9.956  1.00 22.350          H  
ATOM    958  HD2 TYR A  67      17.262   9.747 -11.676  1.00 22.350          H  
ATOM    959  HE1 TYR A  67      14.025  13.487 -11.842  1.00 22.350          H  
ATOM    960  HE2 TYR A  67      17.308  11.327 -13.569  1.00 22.350          H  
ATOM    961  HH  TYR A  67      16.390  13.129 -14.489  1.00 22.350          H  
ATOM    962  N   SER A  68      12.547   9.241  -8.873  1.00 13.600          N  
ATOM    963  CA  SER A  68      11.154   9.649  -8.956  1.00 13.920          C  
ATOM    964  C   SER A  68      10.978  11.160  -9.076  1.00 13.950          C  
ATOM    965  O   SER A  68      11.850  11.939  -8.667  1.00 13.770          O  
ATOM    966  CB  SER A  68      10.417   9.111  -7.772  1.00 19.360          C  
ATOM    967  OG  SER A  68      10.440   7.694  -7.790  1.00 19.360          O  
ATOM    968  H   SER A  68      12.989   9.135  -7.949  1.00 16.320          H  
ATOM    969  HA  SER A  68      10.716   9.188  -9.845  1.00 16.700          H  
ATOM    970 1HB  SER A  68      10.877   9.464  -6.873  1.00 23.230          H  
ATOM    971 2HB  SER A  68       9.404   9.491  -7.771  1.00 23.230          H  
ATOM    972  HG  SER A  68      10.088   7.394  -8.682  1.00 23.230          H  
ATOM    973  N   ASP A  69       9.811  11.599  -9.579  1.00 14.350          N  
ATOM    974  CA  ASP A  69       9.581  13.044  -9.746  1.00 14.630          C  
ATOM    975  C   ASP A  69       9.637  13.888  -8.475  1.00 14.400          C  
ATOM    976  O   ASP A  69       9.964  15.074  -8.539  1.00 14.500          O  
ATOM    977  CB  ASP A  69       8.251  13.344 -10.452  1.00 20.370          C  
ATOM    978  CG  ASP A  69       8.251  13.104 -11.984  1.00 20.370          C  
ATOM    979  OD1 ASP A  69       9.308  12.941 -12.581  1.00 20.370          O  
ATOM    980  OD2 ASP A  69       7.180  13.107 -12.552  1.00 20.370          O  
ATOM    981  H   ASP A  69       9.079  10.917  -9.862  1.00 17.220          H  
ATOM    982  HA  ASP A  69      10.370  13.412 -10.401  1.00 17.560          H  
ATOM    983 1HB  ASP A  69       7.473  12.711 -10.014  1.00 24.440          H  
ATOM    984 2HB  ASP A  69       7.971  14.380 -10.261  1.00 24.440          H  
ATOM    985  N   ASP A  70       9.295  13.322  -7.322  1.00 14.280          N  
ATOM    986  CA  ASP A  70       9.294  14.085  -6.092  1.00 14.250          C  
ATOM    987  C   ASP A  70      10.540  13.922  -5.217  1.00 13.690          C  
ATOM    988  O   ASP A  70      10.514  14.332  -4.055  1.00 13.610          O  
ATOM    989  CB  ASP A  70       8.032  13.747  -5.301  1.00 19.960          C  
ATOM    990  CG  ASP A  70       7.926  12.264  -5.005  1.00 19.960          C  
ATOM    991  OD1 ASP A  70       8.525  11.491  -5.745  1.00 19.960          O  
ATOM    992  OD2 ASP A  70       7.239  11.892  -4.082  1.00 19.960          O  
ATOM    993  H   ASP A  70       9.016  12.337  -7.252  1.00 17.140          H  
ATOM    994  HA  ASP A  70       9.231  15.139  -6.361  1.00 17.100          H  
ATOM    995 1HB  ASP A  70       8.032  14.297  -4.359  1.00 23.950          H  
ATOM    996 2HB  ASP A  70       7.154  14.059  -5.865  1.00 23.950          H  
ATOM    997  N   GLU A  71      11.624  13.355  -5.755  1.00 13.460          N  
ATOM    998  CA  GLU A  71      12.845  13.181  -4.964  1.00 13.100          C  
ATOM    999  C   GLU A  71      13.871  14.297  -5.165  1.00 12.950          C  
ATOM   1000  O   GLU A  71      14.062  14.813  -6.271  1.00 13.250          O  
ATOM   1001  CB  GLU A  71      13.473  11.820  -5.282  1.00 18.480          C  
ATOM   1002  CG  GLU A  71      12.649  10.629  -4.774  1.00 18.480          C  
ATOM   1003  CD  GLU A  71      13.162   9.288  -5.243  1.00 18.480          C  
ATOM   1004  OE1 GLU A  71      13.862   9.260  -6.235  1.00 18.480          O  
ATOM   1005  OE2 GLU A  71      12.853   8.303  -4.625  1.00 18.480          O  
ATOM   1006  H   GLU A  71      11.601  13.026  -6.728  1.00 16.150          H  
ATOM   1007  HA  GLU A  71      12.568  13.179  -3.909  1.00 15.720          H  
ATOM   1008 1HB  GLU A  71      13.580  11.718  -6.365  1.00 22.180          H  
ATOM   1009 2HB  GLU A  71      14.473  11.765  -4.845  1.00 22.180          H  
ATOM   1010 1HG  GLU A  71      12.669  10.647  -3.683  1.00 22.180          H  
ATOM   1011 2HG  GLU A  71      11.613  10.761  -5.086  1.00 22.180          H  
ATOM   1012  N   THR A  72      14.549  14.649  -4.076  1.00 12.660          N  
ATOM   1013  CA  THR A  72      15.628  15.639  -4.081  1.00 12.710          C  
ATOM   1014  C   THR A  72      16.912  14.951  -4.488  1.00 12.090          C  
ATOM   1015  O   THR A  72      16.946  13.722  -4.572  1.00 11.640          O  
ATOM   1016  CB  THR A  72      15.827  16.287  -2.696  1.00 17.770          C  
ATOM   1017  OG1 THR A  72      16.299  15.296  -1.752  1.00 17.770          O  
ATOM   1018  CG2 THR A  72      14.498  16.836  -2.210  1.00 17.770          C  
ATOM   1019  H   THR A  72      14.297  14.190  -3.187  1.00 15.190          H  
ATOM   1020  HA  THR A  72      15.404  16.416  -4.814  1.00 15.250          H  
ATOM   1021  HB  THR A  72      16.556  17.094  -2.768  1.00 21.330          H  
ATOM   1022  HG1 THR A  72      16.446  15.726  -0.894  1.00 21.330          H  
ATOM   1023 1HG2 THR A  72      14.628  17.295  -1.231  1.00 21.330          H  
ATOM   1024 2HG2 THR A  72      14.137  17.581  -2.918  1.00 21.330          H  
ATOM   1025 3HG2 THR A  72      13.769  16.029  -2.132  1.00 21.330          H  
ATOM   1026  N   GLU A  73      17.972  15.711  -4.747  1.00 12.250          N  
ATOM   1027  CA  GLU A  73      19.245  15.098  -5.108  1.00 11.890          C  
ATOM   1028  C   GLU A  73      19.782  14.192  -3.994  1.00 11.440          C  
ATOM   1029  O   GLU A  73      20.332  13.123  -4.261  1.00 10.970          O  
ATOM   1030  CB  GLU A  73      20.259  16.189  -5.446  1.00 16.790          C  
ATOM   1031  CG  GLU A  73      19.906  16.995  -6.704  1.00 16.790          C  
ATOM   1032  CD  GLU A  73      18.869  18.074  -6.447  1.00 16.790          C  
ATOM   1033  OE1 GLU A  73      18.456  18.215  -5.309  1.00 16.790          O  
ATOM   1034  OE2 GLU A  73      18.481  18.735  -7.373  1.00 16.790          O  
ATOM   1035  H   GLU A  73      17.902  16.731  -4.702  1.00 14.700          H  
ATOM   1036  HA  GLU A  73      19.087  14.487  -5.996  1.00 14.270          H  
ATOM   1037 1HB  GLU A  73      20.347  16.879  -4.606  1.00 20.150          H  
ATOM   1038 2HB  GLU A  73      21.239  15.736  -5.598  1.00 20.150          H  
ATOM   1039 1HG  GLU A  73      20.812  17.461  -7.090  1.00 20.150          H  
ATOM   1040 2HG  GLU A  73      19.530  16.310  -7.464  1.00 20.150          H  
ATOM   1041  N   ASP A  74      19.591  14.583  -2.734  1.00 11.780          N  
ATOM   1042  CA  ASP A  74      20.093  13.739  -1.660  1.00 11.620          C  
ATOM   1043  C   ASP A  74      19.315  12.435  -1.648  1.00 11.080          C  
ATOM   1044  O   ASP A  74      19.900  11.352  -1.541  1.00 10.920          O  
ATOM   1045  CB  ASP A  74      19.923  14.421  -0.306  1.00 16.330          C  
ATOM   1046  CG  ASP A  74      20.836  15.619  -0.090  1.00 16.330          C  
ATOM   1047  OD1 ASP A  74      21.789  15.792  -0.810  1.00 16.330          O  
ATOM   1048  OD2 ASP A  74      20.548  16.368   0.806  1.00 16.330          O  
ATOM   1049  H   ASP A  74      19.154  15.474  -2.549  1.00 14.140          H  
ATOM   1050  HA  ASP A  74      21.147  13.522  -1.836  1.00 13.940          H  
ATOM   1051 1HB  ASP A  74      18.890  14.747  -0.195  1.00 19.600          H  
ATOM   1052 2HB  ASP A  74      20.115  13.691   0.485  1.00 19.600          H  
ATOM   1053  N   GLU A  75      17.993  12.539  -1.823  1.00 10.990          N  
ATOM   1054  CA  GLU A  75      17.136  11.365  -1.839  1.00 10.730          C  
ATOM   1055  C   GLU A  75      17.478  10.462  -3.014  1.00 10.310          C  
ATOM   1056  O   GLU A  75      17.561   9.248  -2.853  1.00 10.280          O  
ATOM   1057  CB  GLU A  75      15.674  11.791  -1.857  1.00 15.130          C  
ATOM   1058  CG  GLU A  75      15.220  12.401  -0.532  1.00 15.130          C  
ATOM   1059  CD  GLU A  75      13.863  13.017  -0.570  1.00 15.130          C  
ATOM   1060  OE1 GLU A  75      13.452  13.465  -1.618  1.00 15.130          O  
ATOM   1061  OE2 GLU A  75      13.223  13.047   0.459  1.00 15.130          O  
ATOM   1062  H   GLU A  75      17.572  13.466  -1.904  1.00 13.190          H  
ATOM   1063  HA  GLU A  75      17.309  10.809  -0.918  1.00 12.880          H  
ATOM   1064 1HB  GLU A  75      15.528  12.520  -2.639  1.00 18.150          H  
ATOM   1065 2HB  GLU A  75      15.041  10.931  -2.083  1.00 18.150          H  
ATOM   1066 1HG  GLU A  75      15.223  11.613   0.224  1.00 18.150          H  
ATOM   1067 2HG  GLU A  75      15.945  13.151  -0.226  1.00 18.150          H  
ATOM   1068  N   LEU A  76      17.790  11.059  -4.167  1.00 10.230          N  
ATOM   1069  CA  LEU A  76      18.160  10.327  -5.370  1.00 10.110          C  
ATOM   1070  C   LEU A  76      19.292   9.352  -5.060  1.00 10.130          C  
ATOM   1071  O   LEU A  76      19.238   8.189  -5.472  1.00 10.150          O  
ATOM   1072  CB  LEU A  76      18.565  11.326  -6.476  1.00 14.200          C  
ATOM   1073  CG  LEU A  76      18.881  10.784  -7.895  1.00 14.200          C  
ATOM   1074  CD1 LEU A  76      18.524  11.883  -8.916  1.00 14.200          C  
ATOM   1075  CD2 LEU A  76      20.381  10.433  -8.035  1.00 14.200          C  
ATOM   1076  H   LEU A  76      17.693  12.073  -4.232  1.00 12.280          H  
ATOM   1077  HA  LEU A  76      17.293   9.761  -5.708  1.00 12.130          H  
ATOM   1078 1HB  LEU A  76      17.767  12.064  -6.565  1.00 17.040          H  
ATOM   1079 2HB  LEU A  76      19.457  11.842  -6.142  1.00 17.040          H  
ATOM   1080  HG  LEU A  76      18.289   9.900  -8.087  1.00 17.040          H  
ATOM   1081 1HD1 LEU A  76      18.730  11.527  -9.924  1.00 17.040          H  
ATOM   1082 2HD1 LEU A  76      17.467  12.135  -8.829  1.00 17.040          H  
ATOM   1083 3HD1 LEU A  76      19.122  12.773  -8.718  1.00 17.040          H  
ATOM   1084 1HD2 LEU A  76      20.570  10.074  -9.046  1.00 17.040          H  
ATOM   1085 2HD2 LEU A  76      20.987  11.322  -7.848  1.00 17.040          H  
ATOM   1086 3HD2 LEU A  76      20.676   9.661  -7.336  1.00 17.040          H  
ATOM   1087  N   ASP A  77      20.310   9.803  -4.316  1.00 10.360          N  
ATOM   1088  CA  ASP A  77      21.396   8.891  -3.982  1.00 10.620          C  
ATOM   1089  C   ASP A  77      21.049   7.964  -2.806  1.00 10.690          C  
ATOM   1090  O   ASP A  77      21.400   6.782  -2.840  1.00 10.940          O  
ATOM   1091  CB  ASP A  77      22.676   9.658  -3.667  1.00 14.760          C  
ATOM   1092  CG  ASP A  77      23.289  10.329  -4.891  1.00 14.760          C  
ATOM   1093  OD1 ASP A  77      23.543   9.652  -5.867  1.00 14.760          O  
ATOM   1094  OD2 ASP A  77      23.520  11.508  -4.834  1.00 14.760          O  
ATOM   1095  H   ASP A  77      20.337  10.797  -4.049  1.00 12.430          H  
ATOM   1096  HA  ASP A  77      21.591   8.271  -4.855  1.00 12.740          H  
ATOM   1097 1HB  ASP A  77      22.448  10.431  -2.925  1.00 17.720          H  
ATOM   1098 2HB  ASP A  77      23.406   8.985  -3.222  1.00 17.720          H  
ATOM   1099  N   ASP A  78      20.301   8.436  -1.797  1.00 10.670          N  
ATOM   1100  CA  ASP A  78      19.946   7.559  -0.665  1.00 10.980          C  
ATOM   1101  C   ASP A  78      19.120   6.361  -1.154  1.00 10.890          C  
ATOM   1102  O   ASP A  78      19.243   5.244  -0.649  1.00 11.310          O  
ATOM   1103  CB  ASP A  78      19.176   8.315   0.429  1.00 15.250          C  
ATOM   1104  CG  ASP A  78      20.051   9.295   1.263  1.00 15.250          C  
ATOM   1105  OD1 ASP A  78      21.255   9.223   1.181  1.00 15.250          O  
ATOM   1106  OD2 ASP A  78      19.498  10.086   1.991  1.00 15.250          O  
ATOM   1107  H   ASP A  78      20.028   9.426  -1.778  1.00 12.800          H  
ATOM   1108  HA  ASP A  78      20.867   7.179  -0.227  1.00 13.180          H  
ATOM   1109 1HB  ASP A  78      18.370   8.879  -0.034  1.00 18.300          H  
ATOM   1110 2HB  ASP A  78      18.709   7.598   1.108  1.00 18.300          H  
ATOM   1111  N   GLN A  79      18.305   6.612  -2.178  1.00 10.580          N  
ATOM   1112  CA  GLN A  79      17.425   5.665  -2.853  1.00 10.740          C  
ATOM   1113  C   GLN A  79      18.048   5.026  -4.090  1.00 11.100          C  
ATOM   1114  O   GLN A  79      17.321   4.451  -4.912  1.00 11.440          O  
ATOM   1115  CB  GLN A  79      16.126   6.364  -3.278  1.00 14.970          C  
ATOM   1116  CG  GLN A  79      15.241   6.825  -2.146  1.00 14.970          C  
ATOM   1117  CD  GLN A  79      14.680   5.645  -1.434  1.00 14.970          C  
ATOM   1118  OE1 GLN A  79      14.116   4.776  -2.112  1.00 14.970          O  
ATOM   1119  NE2 GLN A  79      14.787   5.579  -0.115  1.00 14.970          N  
ATOM   1120  H   GLN A  79      18.243   7.583  -2.495  1.00 12.700          H  
ATOM   1121  HA  GLN A  79      17.194   4.868  -2.152  1.00 12.890          H  
ATOM   1122 1HB  GLN A  79      16.372   7.236  -3.887  1.00 17.970          H  
ATOM   1123 2HB  GLN A  79      15.540   5.694  -3.906  1.00 17.970          H  
ATOM   1124 1HG  GLN A  79      15.830   7.415  -1.439  1.00 17.970          H  
ATOM   1125 2HG  GLN A  79      14.418   7.424  -2.549  1.00 17.970          H  
ATOM   1126 1HE2 GLN A  79      14.408   4.801   0.392  1.00 17.970          H  
ATOM   1127 2HE2 GLN A  79      15.224   6.334   0.426  1.00 17.970          H  
ATOM   1128  N   GLY A  80      19.362   5.183  -4.274  1.00 11.220          N  
ATOM   1129  CA  GLY A  80      20.049   4.653  -5.436  1.00 11.760          C  
ATOM   1130  C   GLY A  80      20.519   3.211  -5.262  1.00 11.410          C  
ATOM   1131  O   GLY A  80      20.105   2.513  -4.348  1.00 11.460          O  
ATOM   1132  H   GLY A  80      19.927   5.691  -3.590  1.00 13.460          H  
ATOM   1133 1HA  GLY A  80      19.387   4.722  -6.296  1.00 14.110          H  
ATOM   1134 2HA  GLY A  80      20.905   5.294  -5.651  1.00 14.110          H  
ATOM   1135  N   SER A  81      21.463   2.809  -6.115  1.00 11.290          N  
ATOM   1136  CA  SER A  81      22.007   1.448  -6.250  1.00 11.230          C  
ATOM   1137  C   SER A  81      22.714   0.826  -5.045  1.00 11.010          C  
ATOM   1138  O   SER A  81      22.973  -0.381  -5.029  1.00 11.000          O  
ATOM   1139  CB  SER A  81      22.987   1.447  -7.405  1.00 15.750          C  
ATOM   1140  OG  SER A  81      24.102   2.249  -7.125  1.00 15.750          O  
ATOM   1141  H   SER A  81      21.797   3.479  -6.793  1.00 13.550          H  
ATOM   1142  HA  SER A  81      21.175   0.794  -6.506  1.00 13.480          H  
ATOM   1143 1HB  SER A  81      23.314   0.429  -7.604  1.00 18.900          H  
ATOM   1144 2HB  SER A  81      22.490   1.810  -8.302  1.00 18.900          H  
ATOM   1145  HG  SER A  81      24.683   2.169  -7.897  1.00 18.900          H  
ATOM   1146  N   ALA A  82      23.091   1.642  -4.074  1.00 11.060          N  
ATOM   1147  CA  ALA A  82      23.805   1.169  -2.896  1.00 11.020          C  
ATOM   1148  C   ALA A  82      23.004   0.142  -2.103  1.00 10.450          C  
ATOM   1149  O   ALA A  82      21.790   0.259  -1.950  1.00 10.520          O  
ATOM   1150  CB  ALA A  82      24.132   2.343  -1.990  1.00 15.440          C  
ATOM   1151  H   ALA A  82      22.843   2.616  -4.160  1.00 13.270          H  
ATOM   1152  HA  ALA A  82      24.727   0.694  -3.227  1.00 13.220          H  
ATOM   1153 1HB  ALA A  82      24.691   1.986  -1.123  1.00 18.530          H  
ATOM   1154 2HB  ALA A  82      24.730   3.068  -2.539  1.00 18.530          H  
ATOM   1155 3HB  ALA A  82      23.204   2.812  -1.660  1.00 18.530          H  
ATOM   1156  N   VAL A  83      23.711  -0.823  -1.523  1.00 10.070          N  
ATOM   1157  CA  VAL A  83      23.074  -1.833  -0.689  1.00  9.670          C  
ATOM   1158  C   VAL A  83      23.686  -1.727   0.697  1.00  9.620          C  
ATOM   1159  O   VAL A  83      24.736  -1.100   0.866  1.00 10.260          O  
ATOM   1160  CB  VAL A  83      23.238  -3.249  -1.293  1.00 13.700          C  
ATOM   1161  CG1 VAL A  83      22.587  -3.286  -2.686  1.00 13.700          C  
ATOM   1162  CG2 VAL A  83      24.700  -3.647  -1.338  1.00 13.700          C  
ATOM   1163  H   VAL A  83      24.709  -0.855  -1.673  1.00 12.080          H  
ATOM   1164  HA  VAL A  83      22.008  -1.620  -0.611  1.00 11.600          H  
ATOM   1165  HB  VAL A  83      22.713  -3.953  -0.682  1.00 16.440          H  
ATOM   1166 1HG1 VAL A  83      22.669  -4.291  -3.100  1.00 16.440          H  
ATOM   1167 2HG1 VAL A  83      21.532  -3.016  -2.602  1.00 16.440          H  
ATOM   1168 3HG1 VAL A  83      23.085  -2.579  -3.350  1.00 16.440          H  
ATOM   1169 1HG2 VAL A  83      24.794  -4.656  -1.748  1.00 16.440          H  
ATOM   1170 2HG2 VAL A  83      25.259  -2.957  -1.961  1.00 16.440          H  
ATOM   1171 3HG2 VAL A  83      25.107  -3.636  -0.324  1.00 16.440          H  
ATOM   1172  N   GLU A  84      23.055  -2.338   1.689  1.00  9.020          N  
ATOM   1173  CA  GLU A  84      23.545  -2.214   3.053  1.00  9.120          C  
ATOM   1174  C   GLU A  84      24.786  -3.063   3.322  1.00  8.730          C  
ATOM   1175  O   GLU A  84      24.904  -4.158   2.778  1.00  8.120          O  
ATOM   1176  CB  GLU A  84      22.442  -2.601   4.043  1.00 12.730          C  
ATOM   1177  CG  GLU A  84      21.265  -1.647   4.057  1.00 12.730          C  
ATOM   1178  CD  GLU A  84      20.231  -2.002   5.088  1.00 12.730          C  
ATOM   1179  OE1 GLU A  84      20.436  -2.971   5.799  1.00 12.730          O  
ATOM   1180  OE2 GLU A  84      19.238  -1.297   5.176  1.00 12.730          O  
ATOM   1181  H   GLU A  84      22.221  -2.899   1.486  1.00 10.820          H  
ATOM   1182  HA  GLU A  84      23.763  -1.164   3.200  1.00 10.940          H  
ATOM   1183 1HB  GLU A  84      22.059  -3.590   3.782  1.00 15.270          H  
ATOM   1184 2HB  GLU A  84      22.840  -2.666   5.054  1.00 15.270          H  
ATOM   1185 1HG  GLU A  84      21.634  -0.641   4.257  1.00 15.270          H  
ATOM   1186 2HG  GLU A  84      20.804  -1.646   3.070  1.00 15.270          H  
ATOM   1187  N   PRO A  85      25.660  -2.666   4.266  1.00  9.270          N  
ATOM   1188  CA  PRO A  85      26.819  -3.416   4.723  1.00  9.230          C  
ATOM   1189  C   PRO A  85      26.521  -4.885   5.027  1.00  8.470          C  
ATOM   1190  O   PRO A  85      27.387  -5.725   4.790  1.00  7.880          O  
ATOM   1191  CB  PRO A  85      27.228  -2.640   5.974  1.00 13.850          C  
ATOM   1192  CG  PRO A  85      26.829  -1.221   5.665  1.00 13.850          C  
ATOM   1193  CD  PRO A  85      25.536  -1.333   4.889  1.00 13.850          C  
ATOM   1194  HA  PRO A  85      27.605  -3.336   3.960  1.00 11.080          H  
ATOM   1195 1HB  PRO A  85      26.711  -3.045   6.856  1.00 16.610          H  
ATOM   1196 2HB  PRO A  85      28.305  -2.751   6.154  1.00 16.610          H  
ATOM   1197 1HG  PRO A  85      26.735  -0.635   6.590  1.00 16.610          H  
ATOM   1198 2HG  PRO A  85      27.618  -0.731   5.077  1.00 16.610          H  
ATOM   1199 1HD  PRO A  85      24.665  -1.280   5.535  1.00 16.610          H  
ATOM   1200 2HD  PRO A  85      25.555  -0.532   4.135  1.00 16.610          H  
ATOM   1201  N   GLU A  86      25.311  -5.217   5.502  1.00  8.660          N  
ATOM   1202  CA  GLU A  86      25.018  -6.615   5.768  1.00  8.260          C  
ATOM   1203  C   GLU A  86      24.903  -7.373   4.455  1.00  7.530          C  
ATOM   1204  O   GLU A  86      25.274  -8.541   4.374  1.00  7.170          O  
ATOM   1205  CB  GLU A  86      23.703  -6.780   6.527  1.00 11.720          C  
ATOM   1206  CG  GLU A  86      23.697  -6.211   7.922  1.00 11.720          C  
ATOM   1207  CD  GLU A  86      24.774  -6.752   8.789  1.00 11.720          C  
ATOM   1208  OE1 GLU A  86      25.068  -7.934   8.724  1.00 11.720          O  
ATOM   1209  OE2 GLU A  86      25.300  -5.967   9.551  1.00 11.720          O  
ATOM   1210  H   GLU A  86      24.606  -4.527   5.729  1.00 10.390          H  
ATOM   1211  HA  GLU A  86      25.833  -7.047   6.351  1.00  9.910          H  
ATOM   1212 1HB  GLU A  86      22.904  -6.290   5.969  1.00 14.070          H  
ATOM   1213 2HB  GLU A  86      23.453  -7.840   6.592  1.00 14.070          H  
ATOM   1214 1HG  GLU A  86      23.810  -5.127   7.853  1.00 14.070          H  
ATOM   1215 2HG  GLU A  86      22.731  -6.416   8.380  1.00 14.070          H  
ATOM   1216  N   GLN A  87      24.372  -6.708   3.422  1.00  7.540          N  
ATOM   1217  CA  GLN A  87      24.196  -7.322   2.119  1.00  7.180          C  
ATOM   1218  C   GLN A  87      25.587  -7.532   1.532  1.00  6.760          C  
ATOM   1219  O   GLN A  87      25.861  -8.561   0.909  1.00  6.500          O  
ATOM   1220  CB  GLN A  87      23.261  -6.450   1.253  1.00 10.200          C  
ATOM   1221  CG  GLN A  87      21.802  -6.474   1.805  1.00 10.200          C  
ATOM   1222  CD  GLN A  87      20.778  -5.510   1.139  1.00 10.200          C  
ATOM   1223  OE1 GLN A  87      20.997  -4.278   0.992  1.00 10.200          O  
ATOM   1224  NE2 GLN A  87      19.624  -6.087   0.742  1.00 10.200          N  
ATOM   1225  H   GLN A  87      24.128  -5.728   3.524  1.00  9.050          H  
ATOM   1226  HA  GLN A  87      23.725  -8.298   2.245  1.00  8.620          H  
ATOM   1227 1HB  GLN A  87      23.612  -5.429   1.216  1.00 12.240          H  
ATOM   1228 2HB  GLN A  87      23.249  -6.829   0.232  1.00 12.240          H  
ATOM   1229 1HG  GLN A  87      21.418  -7.497   1.688  1.00 12.240          H  
ATOM   1230 2HG  GLN A  87      21.841  -6.229   2.865  1.00 12.240          H  
ATOM   1231 1HE2 GLN A  87      18.888  -5.531   0.311  1.00 12.240          H  
ATOM   1232 2HE2 GLN A  87      19.450  -7.099   0.888  1.00 12.240          H  
ATOM   1233  N   ASN A  88      26.478  -6.569   1.780  1.00  7.010          N  
ATOM   1234  CA  ASN A  88      27.847  -6.666   1.290  1.00  7.000          C  
ATOM   1235  C   ASN A  88      28.574  -7.830   1.982  1.00  6.730          C  
ATOM   1236  O   ASN A  88      29.331  -8.564   1.335  1.00  6.770          O  
ATOM   1237  CB  ASN A  88      28.558  -5.351   1.483  1.00  9.800          C  
ATOM   1238  CG  ASN A  88      28.025  -4.314   0.539  1.00  9.800          C  
ATOM   1239  OD1 ASN A  88      27.408  -4.659  -0.471  1.00  9.800          O  
ATOM   1240  ND2 ASN A  88      28.217  -3.061   0.858  1.00  9.800          N  
ATOM   1241  H   ASN A  88      26.143  -5.739   2.280  1.00  8.410          H  
ATOM   1242  HA  ASN A  88      27.818  -6.891   0.224  1.00  8.400          H  
ATOM   1243 1HB  ASN A  88      28.432  -5.013   2.502  1.00 11.760          H  
ATOM   1244 2HB  ASN A  88      29.624  -5.483   1.305  1.00 11.760          H  
ATOM   1245 1HD2 ASN A  88      27.856  -2.332   0.270  1.00 11.760          H  
ATOM   1246 2HD2 ASN A  88      28.718  -2.822   1.688  1.00 11.760          H  
ATOM   1247  N   ARG A  89      28.307  -8.028   3.285  1.00  6.750          N  
ATOM   1248  CA  ARG A  89      28.869  -9.153   4.023  1.00  6.840          C  
ATOM   1249  C   ARG A  89      28.440 -10.460   3.392  1.00  6.470          C  
ATOM   1250  O   ARG A  89      29.278 -11.334   3.148  1.00  6.450          O  
ATOM   1251  CB  ARG A  89      28.431  -9.135   5.485  1.00  9.540          C  
ATOM   1252  CG  ARG A  89      28.863 -10.357   6.308  1.00  9.540          C  
ATOM   1253  CD  ARG A  89      28.363 -10.311   7.729  1.00  9.540          C  
ATOM   1254  NE  ARG A  89      26.889 -10.172   7.820  1.00  9.540          N  
ATOM   1255  CZ  ARG A  89      25.949 -11.133   7.619  1.00  9.540          C  
ATOM   1256  NH1 ARG A  89      26.251 -12.382   7.283  1.00  9.540          N  
ATOM   1257  NH2 ARG A  89      24.685 -10.771   7.772  1.00  9.540          N  
ATOM   1258  H   ARG A  89      27.736  -7.335   3.777  1.00  8.100          H  
ATOM   1259  HA  ARG A  89      29.953  -9.089   3.983  1.00  8.210          H  
ATOM   1260 1HB  ARG A  89      28.817  -8.241   5.968  1.00 11.450          H  
ATOM   1261 2HB  ARG A  89      27.357  -9.083   5.534  1.00 11.450          H  
ATOM   1262 1HG  ARG A  89      28.473 -11.263   5.850  1.00 11.450          H  
ATOM   1263 2HG  ARG A  89      29.950 -10.413   6.330  1.00 11.450          H  
ATOM   1264 1HD  ARG A  89      28.652 -11.230   8.238  1.00 11.450          H  
ATOM   1265 2HD  ARG A  89      28.812  -9.460   8.240  1.00 11.450          H  
ATOM   1266  HE  ARG A  89      26.516  -9.248   8.109  1.00 11.450          H  
ATOM   1267 1HH1 ARG A  89      27.226 -12.696   7.154  1.00 11.450          H  
ATOM   1268 2HH1 ARG A  89      25.519 -13.057   7.138  1.00 11.450          H  
ATOM   1269 1HH2 ARG A  89      24.491  -9.791   8.044  1.00 11.450          H  
ATOM   1270 2HH2 ARG A  89      23.934 -11.430   7.635  1.00 11.450          H  
ATOM   1271  N   VAL A  90      27.145 -10.570   3.089  1.00  6.500          N  
ATOM   1272  CA  VAL A  90      26.598 -11.761   2.471  1.00  6.570          C  
ATOM   1273  C   VAL A  90      27.224 -12.033   1.123  1.00  6.360          C  
ATOM   1274  O   VAL A  90      27.517 -13.187   0.809  1.00  6.570          O  
ATOM   1275  CB  VAL A  90      25.074 -11.648   2.342  1.00  9.170          C  
ATOM   1276  CG1 VAL A  90      24.517 -12.773   1.469  1.00  9.170          C  
ATOM   1277  CG2 VAL A  90      24.464 -11.727   3.754  1.00  9.170          C  
ATOM   1278  H   VAL A  90      26.515  -9.800   3.343  1.00  7.800          H  
ATOM   1279  HA  VAL A  90      26.819 -12.607   3.129  1.00  7.880          H  
ATOM   1280  HB  VAL A  90      24.816 -10.697   1.876  1.00 11.000          H  
ATOM   1281 1HG1 VAL A  90      23.434 -12.659   1.397  1.00 11.000          H  
ATOM   1282 2HG1 VAL A  90      24.940 -12.715   0.466  1.00 11.000          H  
ATOM   1283 3HG1 VAL A  90      24.765 -13.727   1.917  1.00 11.000          H  
ATOM   1284 1HG2 VAL A  90      23.378 -11.626   3.687  1.00 11.000          H  
ATOM   1285 2HG2 VAL A  90      24.722 -12.683   4.209  1.00 11.000          H  
ATOM   1286 3HG2 VAL A  90      24.855 -10.928   4.368  1.00 11.000          H  
ATOM   1287  N   ASN A  91      27.387 -10.997   0.304  1.00  6.280          N  
ATOM   1288  CA  ASN A  91      27.982 -11.185  -1.002  1.00  6.490          C  
ATOM   1289  C   ASN A  91      29.410 -11.723  -0.880  1.00  6.310          C  
ATOM   1290  O   ASN A  91      29.801 -12.633  -1.616  1.00  6.580          O  
ATOM   1291  CB  ASN A  91      27.989  -9.869  -1.720  1.00  9.000          C  
ATOM   1292  CG  ASN A  91      26.637  -9.425  -2.128  1.00  9.000          C  
ATOM   1293  OD1 ASN A  91      25.688 -10.195  -2.299  1.00  9.000          O  
ATOM   1294  ND2 ASN A  91      26.541  -8.154  -2.279  1.00  9.000          N  
ATOM   1295  H   ASN A  91      27.050 -10.073   0.593  1.00  7.540          H  
ATOM   1296  HA  ASN A  91      27.388 -11.909  -1.558  1.00  7.790          H  
ATOM   1297 1HB  ASN A  91      28.423  -9.104  -1.077  1.00 10.800          H  
ATOM   1298 2HB  ASN A  91      28.618  -9.934  -2.609  1.00 10.800          H  
ATOM   1299 1HD2 ASN A  91      25.696  -7.710  -2.604  1.00 10.800          H  
ATOM   1300 2HD2 ASN A  91      27.347  -7.583  -2.132  1.00 10.800          H  
ATOM   1301  N   ARG A  92      30.186 -11.205   0.080  1.00  6.180          N  
ATOM   1302  CA  ARG A  92      31.539 -11.715   0.256  1.00  6.330          C  
ATOM   1303  C   ARG A  92      31.517 -13.184   0.679  1.00  6.340          C  
ATOM   1304  O   ARG A  92      32.308 -13.993   0.175  1.00  6.620          O  
ATOM   1305  CB  ARG A  92      32.312 -10.893   1.277  1.00  8.800          C  
ATOM   1306  CG  ARG A  92      32.694  -9.495   0.800  1.00  8.800          C  
ATOM   1307  CD  ARG A  92      33.711  -8.848   1.682  1.00  8.800          C  
ATOM   1308  NE  ARG A  92      33.228  -8.611   3.049  1.00  8.800          N  
ATOM   1309  CZ  ARG A  92      32.556  -7.513   3.475  1.00  8.800          C  
ATOM   1310  NH1 ARG A  92      32.252  -6.533   2.646  1.00  8.800          N  
ATOM   1311  NH2 ARG A  92      32.207  -7.423   4.750  1.00  8.800          N  
ATOM   1312  H   ARG A  92      29.841 -10.411   0.635  1.00  7.420          H  
ATOM   1313  HA  ARG A  92      32.059 -11.641  -0.700  1.00  7.600          H  
ATOM   1314 1HB  ARG A  92      31.701 -10.776   2.173  1.00 10.560          H  
ATOM   1315 2HB  ARG A  92      33.221 -11.420   1.562  1.00 10.560          H  
ATOM   1316 1HG  ARG A  92      33.103  -9.559  -0.207  1.00 10.560          H  
ATOM   1317 2HG  ARG A  92      31.804  -8.869   0.783  1.00 10.560          H  
ATOM   1318 1HD  ARG A  92      34.582  -9.501   1.745  1.00 10.560          H  
ATOM   1319 2HD  ARG A  92      34.018  -7.898   1.250  1.00 10.560          H  
ATOM   1320  HE  ARG A  92      33.435  -9.321   3.738  1.00 10.560          H  
ATOM   1321 1HH1 ARG A  92      32.513  -6.589   1.673  1.00 10.560          H  
ATOM   1322 2HH1 ARG A  92      31.764  -5.719   2.992  1.00 10.560          H  
ATOM   1323 1HH2 ARG A  92      32.443  -8.168   5.391  1.00 10.560          H  
ATOM   1324 2HH2 ARG A  92      31.708  -6.610   5.084  1.00 10.560          H  
ATOM   1325  N   GLU A  93      30.598 -13.533   1.594  1.00  6.390          N  
ATOM   1326  CA  GLU A  93      30.475 -14.906   2.068  1.00  6.810          C  
ATOM   1327  C   GLU A  93      30.097 -15.820   0.915  1.00  7.060          C  
ATOM   1328  O   GLU A  93      30.639 -16.924   0.791  1.00  7.570          O  
ATOM   1329  CB  GLU A  93      29.398 -15.007   3.156  1.00  9.370          C  
ATOM   1330  CG  GLU A  93      29.750 -14.357   4.492  1.00  9.370          C  
ATOM   1331  CD  GLU A  93      28.568 -14.303   5.430  1.00  9.370          C  
ATOM   1332  OE1 GLU A  93      27.505 -14.727   5.028  1.00  9.370          O  
ATOM   1333  OE2 GLU A  93      28.717 -13.818   6.534  1.00  9.370          O  
ATOM   1334  H   GLU A  93      30.000 -12.806   2.004  1.00  7.670          H  
ATOM   1335  HA  GLU A  93      31.435 -15.227   2.475  1.00  8.170          H  
ATOM   1336 1HB  GLU A  93      28.486 -14.540   2.796  1.00 11.240          H  
ATOM   1337 2HB  GLU A  93      29.172 -16.056   3.343  1.00 11.240          H  
ATOM   1338 1HG  GLU A  93      30.547 -14.933   4.960  1.00 11.240          H  
ATOM   1339 2HG  GLU A  93      30.124 -13.355   4.319  1.00 11.240          H  
ATOM   1340  N   ALA A  94      29.215 -15.331   0.035  1.00  6.990          N  
ATOM   1341  CA  ALA A  94      28.761 -16.074  -1.125  1.00  7.580          C  
ATOM   1342  C   ALA A  94      29.928 -16.454  -2.013  1.00  7.830          C  
ATOM   1343  O   ALA A  94      29.974 -17.555  -2.572  1.00  8.560          O  
ATOM   1344  CB  ALA A  94      27.773 -15.238  -1.913  1.00 10.380          C  
ATOM   1345  H   ALA A  94      28.787 -14.422   0.236  1.00  8.390          H  
ATOM   1346  HA  ALA A  94      28.272 -16.980  -0.772  1.00  9.100          H  
ATOM   1347 1HB  ALA A  94      27.410 -15.786  -2.754  1.00 12.450          H  
ATOM   1348 2HB  ALA A  94      26.965 -14.973  -1.258  1.00 12.450          H  
ATOM   1349 3HB  ALA A  94      28.252 -14.340  -2.266  1.00 12.450          H  
ATOM   1350  N   GLU A  95      30.904 -15.564  -2.160  1.00  7.490          N  
ATOM   1351  CA  GLU A  95      32.033 -15.944  -2.984  1.00  8.050          C  
ATOM   1352  C   GLU A  95      32.864 -17.017  -2.283  1.00  8.480          C  
ATOM   1353  O   GLU A  95      33.209 -18.042  -2.881  1.00  9.260          O  
ATOM   1354  CB  GLU A  95      32.911 -14.737  -3.311  1.00 11.050          C  
ATOM   1355  CG  GLU A  95      32.267 -13.732  -4.246  1.00 11.050          C  
ATOM   1356  CD  GLU A  95      33.157 -12.558  -4.559  1.00 11.050          C  
ATOM   1357  OE1 GLU A  95      34.153 -12.392  -3.898  1.00 11.050          O  
ATOM   1358  OE2 GLU A  95      32.838 -11.834  -5.484  1.00 11.050          O  
ATOM   1359  H   GLU A  95      30.832 -14.636  -1.722  1.00  8.990          H  
ATOM   1360  HA  GLU A  95      31.655 -16.359  -3.918  1.00  9.660          H  
ATOM   1361 1HB  GLU A  95      33.162 -14.216  -2.384  1.00 13.260          H  
ATOM   1362 2HB  GLU A  95      33.844 -15.074  -3.761  1.00 13.260          H  
ATOM   1363 1HG  GLU A  95      31.994 -14.234  -5.172  1.00 13.260          H  
ATOM   1364 2HG  GLU A  95      31.351 -13.372  -3.775  1.00 13.260          H  
ATOM   1365  N   GLU A  96      33.107 -16.839  -0.982  1.00  8.210          N  
ATOM   1366  CA  GLU A  96      33.946 -17.779  -0.239  1.00  8.860          C  
ATOM   1367  C   GLU A  96      33.380 -19.194  -0.208  1.00  9.490          C  
ATOM   1368  O   GLU A  96      34.118 -20.173  -0.335  1.00 10.120          O  
ATOM   1369  CB  GLU A  96      34.146 -17.306   1.203  1.00 12.140          C  
ATOM   1370  CG  GLU A  96      35.013 -16.062   1.372  1.00 12.140          C  
ATOM   1371  CD  GLU A  96      35.113 -15.643   2.814  1.00 12.140          C  
ATOM   1372  OE1 GLU A  96      34.429 -16.236   3.611  1.00 12.140          O  
ATOM   1373  OE2 GLU A  96      35.864 -14.746   3.117  1.00 12.140          O  
ATOM   1374  H   GLU A  96      32.762 -15.985  -0.523  1.00  9.850          H  
ATOM   1375  HA  GLU A  96      34.919 -17.816  -0.726  1.00 10.630          H  
ATOM   1376 1HB  GLU A  96      33.171 -17.087   1.640  1.00 14.570          H  
ATOM   1377 2HB  GLU A  96      34.589 -18.110   1.788  1.00 14.570          H  
ATOM   1378 1HG  GLU A  96      36.011 -16.266   0.988  1.00 14.570          H  
ATOM   1379 2HG  GLU A  96      34.584 -15.249   0.788  1.00 14.570          H  
ATOM   1380  N   ASN A  97      32.060 -19.300  -0.084  1.00  9.530          N  
ATOM   1381  CA  ASN A  97      31.393 -20.590   0.000  1.00 10.360          C  
ATOM   1382  C   ASN A  97      30.846 -21.099  -1.327  1.00 10.590          C  
ATOM   1383  O   ASN A  97      30.143 -22.109  -1.354  1.00 11.370          O  
ATOM   1384  CB  ASN A  97      30.264 -20.514   1.012  1.00 14.170          C  
ATOM   1385  CG  ASN A  97      30.749 -20.367   2.427  1.00 14.170          C  
ATOM   1386  OD1 ASN A  97      31.740 -20.987   2.838  1.00 14.170          O  
ATOM   1387  ND2 ASN A  97      30.066 -19.550   3.192  1.00 14.170          N  
ATOM   1388  H   ASN A  97      31.516 -18.437   0.030  1.00 11.440          H  
ATOM   1389  HA  ASN A  97      32.121 -21.323   0.346  1.00 12.430          H  
ATOM   1390 1HB  ASN A  97      29.626 -19.658   0.767  1.00 17.010          H  
ATOM   1391 2HB  ASN A  97      29.645 -21.408   0.943  1.00 17.010          H  
ATOM   1392 1HD2 ASN A  97      30.341 -19.409   4.143  1.00 17.010          H  
ATOM   1393 2HD2 ASN A  97      29.270 -19.064   2.823  1.00 17.010          H  
ATOM   1394  N   ARG A  98      31.161 -20.427  -2.439  1.00 10.120          N  
ATOM   1395  CA  ARG A  98      30.635 -20.819  -3.744  1.00 10.580          C  
ATOM   1396  C   ARG A  98      29.100 -20.907  -3.731  1.00 10.760          C  
ATOM   1397  O   ARG A  98      28.504 -21.880  -4.204  1.00 11.050          O  
ATOM   1398  CB  ARG A  98      31.239 -22.146  -4.199  1.00 14.630          C  
ATOM   1399  CG  ARG A  98      32.781 -22.170  -4.266  1.00 14.630          C  
ATOM   1400  CD  ARG A  98      33.328 -21.223  -5.291  1.00 14.630          C  
ATOM   1401  NE  ARG A  98      34.763 -21.434  -5.518  1.00 14.630          N  
ATOM   1402  CZ  ARG A  98      35.773 -20.739  -4.926  1.00 14.630          C  
ATOM   1403  NH1 ARG A  98      35.529 -19.761  -4.065  1.00 14.630          N  
ATOM   1404  NH2 ARG A  98      37.028 -21.048  -5.222  1.00 14.630          N  
ATOM   1405  H   ARG A  98      31.782 -19.614  -2.386  1.00 12.140          H  
ATOM   1406  HA  ARG A  98      30.912 -20.047  -4.460  1.00 12.700          H  
ATOM   1407 1HB  ARG A  98      30.924 -22.952  -3.543  1.00 17.550          H  
ATOM   1408 2HB  ARG A  98      30.870 -22.383  -5.195  1.00 17.550          H  
ATOM   1409 1HG  ARG A  98      33.190 -21.888  -3.294  1.00 17.550          H  
ATOM   1410 2HG  ARG A  98      33.114 -23.174  -4.519  1.00 17.550          H  
ATOM   1411 1HD  ARG A  98      32.810 -21.382  -6.237  1.00 17.550          H  
ATOM   1412 2HD  ARG A  98      33.175 -20.198  -4.968  1.00 17.550          H  
ATOM   1413  HE  ARG A  98      35.024 -22.166  -6.168  1.00 17.550          H  
ATOM   1414 1HH1 ARG A  98      34.570 -19.498  -3.824  1.00 17.550          H  
ATOM   1415 2HH1 ARG A  98      36.292 -19.261  -3.637  1.00 17.550          H  
ATOM   1416 1HH2 ARG A  98      37.224 -21.791  -5.879  1.00 17.550          H  
ATOM   1417 2HH2 ARG A  98      37.790 -20.543  -4.794  1.00 17.550          H  
ATOM   1418  N   GLU A  99      28.472 -19.843  -3.223  1.00 10.810          N  
ATOM   1419  CA  GLU A  99      27.031 -19.660  -3.089  1.00 11.230          C  
ATOM   1420  C   GLU A  99      26.552 -18.341  -3.730  1.00 10.850          C  
ATOM   1421  O   GLU A  99      25.803 -17.602  -3.086  1.00 10.350          O  
ATOM   1422  CB  GLU A  99      26.612 -19.719  -1.607  1.00 15.550          C  
ATOM   1423  CG  GLU A  99      26.838 -21.088  -0.953  1.00 15.550          C  
ATOM   1424  CD  GLU A  99      26.232 -21.267   0.434  1.00 15.550          C  
ATOM   1425  OE1 GLU A  99      25.512 -20.405   0.887  1.00 15.550          O  
ATOM   1426  OE2 GLU A  99      26.531 -22.256   1.053  1.00 15.550          O  
ATOM   1427  H   GLU A  99      29.065 -19.084  -2.883  1.00 12.970          H  
ATOM   1428  HA  GLU A  99      26.535 -20.489  -3.590  1.00 13.480          H  
ATOM   1429 1HB  GLU A  99      27.214 -19.014  -1.046  1.00 18.660          H  
ATOM   1430 2HB  GLU A  99      25.587 -19.420  -1.485  1.00 18.660          H  
ATOM   1431 1HG  GLU A  99      26.440 -21.856  -1.614  1.00 18.660          H  
ATOM   1432 2HG  GLU A  99      27.895 -21.245  -0.883  1.00 18.660          H  
ATOM   1433  N   PRO A 100      26.928 -18.033  -5.000  1.00 11.300          N  
ATOM   1434  CA  PRO A 100      26.708 -16.773  -5.713  1.00 11.410          C  
ATOM   1435  C   PRO A 100      25.247 -16.379  -5.836  1.00 11.310          C  
ATOM   1436  O   PRO A 100      24.946 -15.211  -6.047  1.00 11.280          O  
ATOM   1437  CB  PRO A 100      27.300 -17.055  -7.100  1.00 17.120          C  
ATOM   1438  CG  PRO A 100      27.266 -18.552  -7.240  1.00 17.120          C  
ATOM   1439  CD  PRO A 100      27.550 -19.063  -5.863  1.00 17.120          C  
ATOM   1440  HA  PRO A 100      27.278 -15.976  -5.213  1.00 13.690          H  
ATOM   1441 1HB  PRO A 100      26.703 -16.544  -7.871  1.00 20.540          H  
ATOM   1442 2HB  PRO A 100      28.317 -16.647  -7.160  1.00 20.540          H  
ATOM   1443 1HG  PRO A 100      26.293 -18.882  -7.628  1.00 20.540          H  
ATOM   1444 2HG  PRO A 100      28.023 -18.880  -7.971  1.00 20.540          H  
ATOM   1445 1HD  PRO A 100      27.103 -20.056  -5.730  1.00 20.540          H  
ATOM   1446 2HD  PRO A 100      28.637 -19.064  -5.738  1.00 20.540          H  
ATOM   1447  N   PHE A 101      24.327 -17.335  -5.695  1.00 11.450          N  
ATOM   1448  CA  PHE A 101      22.891 -17.058  -5.762  1.00 11.520          C  
ATOM   1449  C   PHE A 101      22.488 -16.012  -4.710  1.00 11.440          C  
ATOM   1450  O   PHE A 101      21.439 -15.359  -4.806  1.00 11.840          O  
ATOM   1451  CB  PHE A 101      22.098 -18.348  -5.553  1.00 16.100          C  
ATOM   1452  CG  PHE A 101      22.158 -18.881  -4.147  1.00 16.100          C  
ATOM   1453  CD1 PHE A 101      21.224 -18.492  -3.198  1.00 16.100          C  
ATOM   1454  CD2 PHE A 101      23.147 -19.776  -3.770  1.00 16.100          C  
ATOM   1455  CE1 PHE A 101      21.278 -18.974  -1.913  1.00 16.100          C  
ATOM   1456  CE2 PHE A 101      23.195 -20.260  -2.489  1.00 16.100          C  
ATOM   1457  CZ  PHE A 101      22.269 -19.860  -1.560  1.00 16.100          C  
ATOM   1458  H   PHE A 101      24.616 -18.282  -5.525  1.00 13.740          H  
ATOM   1459  HA  PHE A 101      22.656 -16.662  -6.752  1.00 13.820          H  
ATOM   1460 1HB  PHE A 101      21.052 -18.176  -5.812  1.00 19.320          H  
ATOM   1461 2HB  PHE A 101      22.476 -19.114  -6.224  1.00 19.320          H  
ATOM   1462  HD1 PHE A 101      20.440 -17.798  -3.482  1.00 19.320          H  
ATOM   1463  HD2 PHE A 101      23.890 -20.103  -4.494  1.00 19.320          H  
ATOM   1464  HE1 PHE A 101      20.537 -18.655  -1.180  1.00 19.320          H  
ATOM   1465  HE2 PHE A 101      23.975 -20.967  -2.201  1.00 19.320          H  
ATOM   1466  HZ  PHE A 101      22.321 -20.250  -0.544  1.00 19.320          H  
ATOM   1467  N   ARG A 102      23.325 -15.841  -3.693  1.00 11.120          N  
ATOM   1468  CA  ARG A 102      23.052 -14.898  -2.641  1.00 11.240          C  
ATOM   1469  C   ARG A 102      23.233 -13.459  -3.121  1.00 10.920          C  
ATOM   1470  O   ARG A 102      22.818 -12.527  -2.442  1.00 11.280          O  
ATOM   1471  CB  ARG A 102      23.925 -15.180  -1.461  1.00 15.690          C  
ATOM   1472  CG  ARG A 102      23.606 -16.462  -0.760  1.00 15.690          C  
ATOM   1473  CD  ARG A 102      24.460 -16.668   0.413  1.00 15.690          C  
ATOM   1474  NE  ARG A 102      24.217 -17.951   1.038  1.00 15.690          N  
ATOM   1475  CZ  ARG A 102      23.244 -18.244   1.926  1.00 15.690          C  
ATOM   1476  NH1 ARG A 102      22.368 -17.338   2.313  1.00 15.690          N  
ATOM   1477  NH2 ARG A 102      23.202 -19.474   2.396  1.00 15.690          N  
ATOM   1478  H   ARG A 102      24.179 -16.408  -3.644  1.00 13.340          H  
ATOM   1479  HA  ARG A 102      22.023 -15.039  -2.321  1.00 13.490          H  
ATOM   1480 1HB  ARG A 102      24.921 -15.254  -1.812  1.00 18.830          H  
ATOM   1481 2HB  ARG A 102      23.865 -14.371  -0.759  1.00 18.830          H  
ATOM   1482 1HG  ARG A 102      22.564 -16.463  -0.455  1.00 18.830          H  
ATOM   1483 2HG  ARG A 102      23.784 -17.286  -1.444  1.00 18.830          H  
ATOM   1484 1HD  ARG A 102      25.503 -16.647   0.092  1.00 18.830          H  
ATOM   1485 2HD  ARG A 102      24.294 -15.889   1.141  1.00 18.830          H  
ATOM   1486  HE  ARG A 102      24.849 -18.727   0.793  1.00 18.830          H  
ATOM   1487 1HH1 ARG A 102      22.423 -16.406   1.942  1.00 18.830          H  
ATOM   1488 2HH1 ARG A 102      21.647 -17.575   2.982  1.00 18.830          H  
ATOM   1489 1HH2 ARG A 102      23.926 -20.137   2.066  1.00 18.830          H  
ATOM   1490 2HH2 ARG A 102      22.503 -19.755   3.063  1.00 18.830          H  
ATOM   1491  N   LYS A 103      23.814 -13.269  -4.315  1.00 10.440          N  
ATOM   1492  CA  LYS A 103      23.966 -11.944  -4.907  1.00 10.360          C  
ATOM   1493  C   LYS A 103      22.703 -11.594  -5.705  1.00 10.660          C  
ATOM   1494  O   LYS A 103      22.563 -10.483  -6.215  1.00 11.090          O  
ATOM   1495  CB  LYS A 103      25.183 -11.868  -5.840  1.00 14.540          C  
ATOM   1496  CG  LYS A 103      26.564 -11.987  -5.182  1.00 14.540          C  
ATOM   1497  CD  LYS A 103      27.672 -11.874  -6.252  1.00 14.540          C  
ATOM   1498  CE  LYS A 103      29.079 -11.846  -5.649  1.00 14.540          C  
ATOM   1499  NZ  LYS A 103      30.160 -11.819  -6.719  1.00 14.540          N  
ATOM   1500  H   LYS A 103      24.159 -14.071  -4.843  1.00 12.530          H  
ATOM   1501  HA  LYS A 103      24.078 -11.207  -4.112  1.00 12.430          H  
ATOM   1502 1HB  LYS A 103      25.105 -12.656  -6.590  1.00 17.440          H  
ATOM   1503 2HB  LYS A 103      25.162 -10.914  -6.376  1.00 17.440          H  
ATOM   1504 1HG  LYS A 103      26.691 -11.191  -4.462  1.00 17.440          H  
ATOM   1505 2HG  LYS A 103      26.641 -12.947  -4.665  1.00 17.440          H  
ATOM   1506 1HD  LYS A 103      27.596 -12.716  -6.941  1.00 17.440          H  
ATOM   1507 2HD  LYS A 103      27.527 -10.951  -6.822  1.00 17.440          H  
ATOM   1508 1HE  LYS A 103      29.180 -10.954  -5.029  1.00 17.440          H  
ATOM   1509 2HE  LYS A 103      29.221 -12.728  -5.024  1.00 17.440          H  
ATOM   1510 1HZ  LYS A 103      31.099 -11.798  -6.265  1.00 17.440          H  
ATOM   1511 2HZ  LYS A 103      30.095 -12.637  -7.290  1.00 17.440          H  
ATOM   1512 3HZ  LYS A 103      30.065 -10.982  -7.334  1.00 17.440          H  
ATOM   1513  N   GLU A 104      21.792 -12.562  -5.850  1.00 10.680          N  
ATOM   1514  CA  GLU A 104      20.547 -12.362  -6.573  1.00 11.210          C  
ATOM   1515  C   GLU A 104      19.439 -12.126  -5.552  1.00 11.630          C  
ATOM   1516  O   GLU A 104      18.442 -11.458  -5.822  1.00 12.000          O  
ATOM   1517  CB  GLU A 104      20.255 -13.572  -7.461  1.00 15.480          C  
ATOM   1518  CG  GLU A 104      21.314 -13.813  -8.556  1.00 15.480          C  
ATOM   1519  CD  GLU A 104      21.049 -15.053  -9.365  1.00 15.480          C  
ATOM   1520  OE1 GLU A 104      20.196 -15.808  -8.971  1.00 15.480          O  
ATOM   1521  OE2 GLU A 104      21.693 -15.245 -10.370  1.00 15.480          O  
ATOM   1522  H   GLU A 104      21.941 -13.478  -5.433  1.00 12.820          H  
ATOM   1523  HA  GLU A 104      20.632 -11.483  -7.192  1.00 13.450          H  
ATOM   1524 1HB  GLU A 104      20.191 -14.469  -6.848  1.00 18.580          H  
ATOM   1525 2HB  GLU A 104      19.291 -13.439  -7.949  1.00 18.580          H  
ATOM   1526 1HG  GLU A 104      21.343 -12.954  -9.217  1.00 18.580          H  
ATOM   1527 2HG  GLU A 104      22.292 -13.902  -8.079  1.00 18.580          H  
ATOM   1528  N   CYS A 105      19.652 -12.690  -4.367  1.00 11.770          N  
ATOM   1529  CA  CYS A 105      18.746 -12.614  -3.233  1.00 12.380          C  
ATOM   1530  C   CYS A 105      18.859 -11.262  -2.515  1.00 12.710          C  
ATOM   1531  O   CYS A 105      19.828 -10.526  -2.696  1.00 13.010          O  
ATOM   1532  CB  CYS A 105      19.102 -13.713  -2.232  1.00 17.090          C  
ATOM   1533  SG  CYS A 105      18.949 -15.391  -2.884  1.00 17.090          S  
ATOM   1534  H   CYS A 105      20.471 -13.283  -4.287  1.00 14.120          H  
ATOM   1535  HA  CYS A 105      17.725 -12.747  -3.589  1.00 14.860          H  
ATOM   1536 1HB  CYS A 105      20.128 -13.568  -1.889  1.00 20.510          H  
ATOM   1537 2HB  CYS A 105      18.455 -13.635  -1.365  1.00 20.510          H  
ATOM   1538  HG  CYS A 105      19.974 -15.306  -3.777  1.00 20.510          H  
ATOM   1539  N   THR A 106      17.868 -10.946  -1.674  1.00 12.850          N  
ATOM   1540  CA  THR A 106      17.893  -9.724  -0.868  1.00 13.360          C  
ATOM   1541  C   THR A 106      18.556  -9.937   0.499  1.00 13.620          C  
ATOM   1542  O   THR A 106      18.868  -8.971   1.207  1.00 13.800          O  
ATOM   1543  CB  THR A 106      16.460  -9.222  -0.638  1.00 18.500          C  
ATOM   1544  OG1 THR A 106      15.715 -10.248   0.044  1.00 18.500          O  
ATOM   1545  CG2 THR A 106      15.802  -8.893  -1.957  1.00 18.500          C  
ATOM   1546  H   THR A 106      17.065 -11.553  -1.584  1.00 15.420          H  
ATOM   1547  HA  THR A 106      18.454  -8.963  -1.412  1.00 16.030          H  
ATOM   1548  HB  THR A 106      16.481  -8.324  -0.016  1.00 22.200          H  
ATOM   1549  HG1 THR A 106      14.887  -9.879   0.370  1.00 22.200          H  
ATOM   1550 1HG2 THR A 106      14.803  -8.539  -1.801  1.00 22.200          H  
ATOM   1551 2HG2 THR A 106      16.371  -8.112  -2.439  1.00 22.200          H  
ATOM   1552 3HG2 THR A 106      15.776  -9.770  -2.596  1.00 22.200          H  
ATOM   1553  N   TRP A 107      18.764 -11.212   0.845  1.00 13.820          N  
ATOM   1554  CA  TRP A 107      19.336 -11.666   2.113  1.00 14.280          C  
ATOM   1555  C   TRP A 107      20.531 -10.811   2.506  1.00 14.910          C  
ATOM   1556  O   TRP A 107      20.756 -10.573   3.693  1.00 15.560          O  
ATOM   1557  OXT TRP A 107      21.445 -10.730   1.688  1.00 21.420          O  
ATOM   1558  CB  TRP A 107      19.756 -13.140   1.989  1.00 19.000          C  
ATOM   1559  CG  TRP A 107      20.233 -13.781   3.273  1.00 19.000          C  
ATOM   1560  CD1 TRP A 107      21.520 -13.979   3.658  1.00 19.000          C  
ATOM   1561  CD2 TRP A 107      19.413 -14.318   4.337  1.00 19.000          C  
ATOM   1562  NE1 TRP A 107      21.565 -14.597   4.884  1.00 19.000          N  
ATOM   1563  CE2 TRP A 107      20.283 -14.812   5.314  1.00 19.000          C  
ATOM   1564  CE3 TRP A 107      18.032 -14.417   4.537  1.00 19.000          C  
ATOM   1565  CZ2 TRP A 107      19.819 -15.398   6.478  1.00 19.000          C  
ATOM   1566  CZ3 TRP A 107      17.567 -15.007   5.702  1.00 19.000          C  
ATOM   1567  CH2 TRP A 107      18.437 -15.484   6.648  1.00 19.000          C  
ATOM   1568  H   TRP A 107      18.485 -11.899   0.167  1.00 16.580          H  
ATOM   1569  HA  TRP A 107      18.578 -11.580   2.890  1.00 17.140          H  
ATOM   1570 1HB  TRP A 107      18.917 -13.723   1.613  1.00 22.800          H  
ATOM   1571 2HB  TRP A 107      20.560 -13.220   1.256  1.00 22.800          H  
ATOM   1572  HD1 TRP A 107      22.377 -13.691   3.083  1.00 22.800          H  
ATOM   1573  HE1 TRP A 107      22.406 -14.847   5.386  1.00 22.800          H  
ATOM   1574  HE3 TRP A 107      17.335 -14.039   3.790  1.00 22.800          H  
ATOM   1575  HZ2 TRP A 107      20.493 -15.784   7.242  1.00 22.800          H  
ATOM   1576  HZ3 TRP A 107      16.489 -15.079   5.849  1.00 22.800          H  
ATOM   1577  HH2 TRP A 107      18.037 -15.940   7.552  1.00 22.800          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 -489.109 50.7514 462.219 -31.2442 6.16933 29.0491 208.205 -222.304 -0.92503 -7.17862 -191.539 -37.0837 -44.6679 -9.9244 -37.6619 -21.0609 0 -1.09948 6.05689 35.4378 129.965 -23.76 24.5756 -84.4714 -16.1101 55.968 -209.743
MET:NtermProteinFull_1 -3.8759 0.24889 1.80074 -0.55363 0.17013 0.24484 0.33972 -0.90497 -0.00032 -0.0088 -0.37037 0.53169 0 0 0 0 0 0.03611 0.29263 1.64966 0 0 0 0.60916 0 0.09812 0.30771
ALA_2 -2.50132 0.1664 1.59985 -0.0244 1e-05 0 0.45897 -1.00442 -0.01678 -0.11245 -0.39852 -0.22028 0 0 0 0 0 -0.0379 0 0 0 -0.11698 0 1.8394 -0.44084 0.28443 -0.52483
SER_3 -3.54039 0.48494 3.25921 -0.02756 0.00024 0.0232 1.80158 -1.71691 -0.02318 -0.19033 -1.51429 -0.31025 0 0 0 0 0 -0.07948 0.00294 0.46278 0 0.08579 0.60012 -0.77834 -0.6704 0.2787 -1.85162
TRP_4 -11.6072 1.70575 5.2456 -0.95605 0.07986 0.36642 2.8624 -3.48453 -0.00836 -0.05428 -2.08149 -0.40475 0 0 0 0 0 -0.03454 0.00024 0 1.73269 -0.01074 0 1.6906 -0.42904 0.42995 -4.95745
SER_5 -3.48977 0.39474 3.38414 -0.03119 0.00083 0.05344 0.93288 -1.50131 -0 -1e-05 -0.47881 -1.04851 0 0 0 0 0 -0.01347 0.01033 0.27106 0 -0.30827 0.60456 -0.77834 -0.56246 0.38625 -2.17392
HIS_6 -6.58996 0.88093 6.75968 -0.49914 0.03334 0.38068 3.6779 -3.02335 -0.02089 -0.15122 -2.6035 -0.89552 0 0 -1.21809 0 0 -0.04905 1e-05 0 1.49661 -0.07217 0 -0.45461 -0.69452 0.82059 -2.22227
PRO_7 -3.97455 0.8115 3.3869 -0.06769 0 0.04249 1.62431 -1.48615 -0 -0 -0.98798 0.57498 0 0 0 0 0 -0.19631 0.10931 0.19988 0 -0.80881 0 -2.4119 -0.09692 1.1476 -2.13334
GLN_8 -5.93714 0.48016 4.11464 -0.44145 0.08313 0.34734 1.81982 -2.11066 -0.00201 -0.03125 -1.06733 -0.21678 0 0 -1.21809 0 0 -0.1215 0.0632 0 3.19218 -0.02987 0 -0.18838 0.1634 0.50951 -0.59108
PHE_9 -9.00031 1.24484 3.84773 -0.65641 0.08683 0.38315 2.86446 -2.74649 -0.01772 -0.06937 -3.19653 0.14701 0 0 0 0 0 0.01077 0.01123 0 2.15728 -0.18339 0 1.0402 -0.28939 0.29777 -4.06834
GLU_10 -3.38294 0.07684 4.41003 -0.21956 0.03005 0.33539 1.66479 -1.82193 -0.01729 -0.13779 -2.21225 -0.56983 0 0 0 -0.97439 0 -0.04056 0.04919 0 2.98661 0.06669 0 -2.7348 -0.36512 0.26962 -2.58723
LYS_11 -2.85595 0.1276 3.2114 -0.29338 0.02853 0.12571 1.15684 -1.43453 -5e-05 -0.00057 -0.18307 0.08874 0 0 0 0 0 0.03801 0.03529 1.90295 0 -0.03642 0 -1.5107 -0.29849 0.15609 0.25799
GLY_12 -1.66461 0.41332 1.34124 -0.00206 0 0 0.46978 -0.82079 -0 -0 -0.36569 -0.39003 0 0 0 0 0 -0.09498 0 0 0 -1.48914 0 0.83697 0.15651 0.11807 -1.4914
GLY_13 -1.34951 0.05077 1.74625 -4e-05 0 0 1.3827 -0.87249 -0 -0 -1.5849 -0.40433 0 0 0 0 0 -0.16085 0 0 0 0.36457 0 0.83697 0.48004 0.2026 0.69179
GLY_14 -1.58601 0.20552 2.38071 -0.00151 0 0 0.7631 -1.17254 -0 -0 -0.22892 -0.35012 0 0 0 0 0 -0.1207 0 0 0 -1.38885 0 0.83697 0.44041 0.21636 -0.00559
ALA_15 -0.88385 0.12569 1.09785 -0.02365 0 0 0.43197 -0.53824 -0 -0 0.59967 -0.35978 0 0 0 0 0 -0.07534 0 0 0 -0.37736 0 1.8394 -0.08228 0.16784 1.92193
ARG_16 -1.57575 0.15943 1.71608 -0.80978 0.1169 0.56071 0.6375 -0.81815 -0 -0 0.44203 0.33992 0 0 0 0 0 -0.08472 0.0041 1.71504 0 -0.17565 0 -1.2888 -0.63083 0.31461 0.62262
GLY_17 -3.26148 0.35237 3.65358 -6e-05 0 0 1.60638 -1.76366 -0 -0 -1.94717 -0.39125 0 0 0 0 0 -0.09554 0 0 0 -1.50852 0 0.83697 -0.69654 0.36702 -2.84791
GLY_18 -2.26536 0.46964 2.92929 -0.00037 0 0 0.78654 -1.36481 -0 -0 -0.50324 -0.27752 0 0 0 0 0 0.01306 0 0 0 0.98064 0 0.83697 -0.25721 0.62376 1.9714
SER_19 -2.4683 0.25357 3.3994 -0.02968 0.0228 0.02984 1.8031 -1.55149 -0 -0 -1.61101 -0.10952 0 0 -1.08291 0 0 -0.02972 0.00184 0.05949 0 0.11034 0.6001 -0.77834 0.32701 0.68547 -0.36801
GLY_20 -3.47246 0.65733 4.04259 -6e-05 0 0 1.71332 -2.08679 -0 -0 -1.30629 -0.36578 0 0 0 0 0 0.04119 0 0 0 -0.41171 0 0.83697 1.45859 0.35266 1.45956
GLY_21 -1.36241 0.07082 2.39142 -5e-05 0 0 1.17125 -1.07373 -1e-05 -0.00032 -1.35954 -0.37806 0 0 -1.01081 0 0 -0.17665 0 0 0 -1.28177 0 0.83697 0.92289 0.27576 -0.97424
GLY_22 -1.88525 0.11936 2.5515 -0.00032 0 0 1.13982 -1.24517 -0 -0 -1.54492 -0.14979 0 0 -1.11227 0 0 -0.09177 0 0 0 -0.85375 0 0.83697 -0.37842 0.24595 -2.36805
SER_23 -3.97236 0.67082 3.32034 -0.02909 0.02622 0.02918 1.79464 -1.6003 -5e-05 -0.0009 -2.14998 0.16194 0 0 0 0 0 0.16455 0.00067 0.58758 0 -0.03283 0.67436 -0.77834 -0.06988 0.86577 -0.33767
TRP_24 -9.26909 1.32546 4.90525 -1.06866 0.06857 0.03852 2.1312 -3.35375 -0.03142 -0.19772 -0.65371 -0.58954 0 0 -0.76775 0 0 -0.00959 0.37303 0 2.37966 -0.17366 0 1.6906 -0.37028 1.8602 -1.7127
SER_25 -4.12505 0.55996 3.8507 -0.0449 0.00016 0.07763 2.09622 -1.86083 -0.0041 -0.0716 -1.76028 -0.58118 0 0 -1.58936 -0.87705 0 -0.02934 0.02097 0.85716 0 1.15489 1.78995 -0.77834 0.61495 1.45007 0.75064
HIS_26 -7.45175 1.16946 6.0289 -0.49196 0.03484 0.36381 2.85494 -2.92821 -0.00138 -0.01648 -2.60753 -0.88104 0 0 -1.18608 0 0 -0.06268 0.00021 0 1.52544 0.05797 0 -0.45461 0.8102 1.23495 -2.00102
PRO_27 -3.69909 0.76359 2.17152 -0.06922 0 0.04303 0.78202 -0.94121 -0 -3e-05 0.76671 0.57316 0 0 0 0 0 -0.19411 0.07904 0.20857 0 -0.84066 0 -2.4119 0.13479 1.3063 -1.32752
GLN_28 -5.79543 0.40113 5.76279 -0.58046 0.07461 0.63223 3.20912 -2.64691 -0 -0 -3.99685 -0.81333 0 0 -1.18608 -0.56641 0 -0.02181 0.10841 0 2.86241 -0.07605 0 -0.18838 0.66698 0.75611 -1.39791
PHE_29 -9.77274 1.34555 4.69454 -0.92574 0.0681 0.38284 3.21894 -3.08066 -0 -0 -2.57699 0.03432 0 0 0 0 0 -0.00291 0.23431 0 2.00877 -0.22552 0 1.0402 0.34335 0.59048 -2.62317
GLU_30 -4.7818 0.37508 5.74424 -0.33933 0.06982 0.47173 2.63843 -2.43737 -0.00811 -0.10389 -3.54523 -0.49251 0 0 -0.60025 -0.81625 0 -0.09124 9e-05 0 3.7289 -0.24781 0 -2.7348 -0.33261 0.51169 -2.99122
LYS_31 -4.02012 0.3788 3.96436 -0.34247 0.06307 0.19872 1.71741 -1.65358 -0.0084 -0.05521 -2.10569 -0.21486 0 0 0 -0.56641 0 -0.05517 0.14443 1.77296 0 -0.096 0 -1.5107 -0.52746 0.4502 -2.46612
GLY_32 -3.92199 0.37637 3.62972 -0.00014 0 0 2.01006 -1.9136 -0.01678 -0.11245 -2.51986 -0.34395 0 0 0 0 0 -0.13688 0 0 0 0.52239 0 0.83697 0.81172 0.26871 -0.50971
PHE_33 -8.26659 0.76681 3.23349 -0.65872 0.05095 0.0271 1.58831 -2.41152 -0 -0 -0.52486 -0.49775 0 0 0 0 0 -0.0314 0.15263 0 2.16433 -0.16095 0 1.0402 1.27406 0.31788 -1.93603
ASP_34 -3.67571 0.40236 4.52094 -0.21219 0.00655 0.6861 1.79619 -2.06425 -0.00918 -0.10725 -2.55695 -0.76367 0 0 -1.43583 0 0 -0.03584 0.10299 0 3.64479 -0.77782 0 -2.3716 0.03256 0.64387 -2.17394
TYR_35 -7.18442 0.99168 3.04335 -0.5935 0.02595 0.298 1.57674 -2.12056 -0.00022 -0.00084 0.54526 -0.11686 0 0 0 0 0 0.05625 0.00539 0 2.0335 -0.36752 0.04697 1.2797 -0.25424 0.73163 -0.00375
LYS_36 -1.47026 0.16953 2.80768 -0.56144 0.23082 0.39134 0.9959 -1.05594 -0 -0 -3.55948 0.00728 0 0 0 -0.42406 0 -0.07642 0.02493 1.83797 0 -0.06113 0 -1.5107 -0.34992 0.52647 -2.07741
ASP_37 -3.57351 0.28687 5.46531 -0.21791 0.12769 0.70141 1.87492 -2.26133 -0.01272 -0.07128 -2.17958 -1.63571 0 0 -0.46779 0 0 -0.06929 0.00064 0 2.06533 -0.74735 0 -2.3716 -0.10558 0.39525 -2.79624
ASP_38 -1.43566 0.08713 2.4684 -0.11463 0.00805 0.35218 0.76183 -1.06534 -0 -0 0.1926 -0.42023 0 0 0 0 0 -0.08399 0.00516 0 1.72815 0.00293 0 -2.3716 -0.04324 0.34997 0.4217
ASP_39 -2.03807 0.19842 3.27714 -0.11765 0.02008 0.36649 1.11365 -1.40179 -0.00471 -0.06332 -2.52286 -0.19589 0 0 -0.46779 0 0 -0.03893 0.00248 0 2.30086 -0.31602 0 -2.3716 -0.58498 0.35889 -2.4856
ASP_40 -4.0932 0.36981 6.77747 -0.2258 0.02164 0.73681 3.02929 -2.76397 -0.035 -0.29502 -4.41249 -0.8084 0 0 -1.17514 -0.65466 0 -0.01676 0.03538 0 2.02218 -0.77011 0 -2.3716 -0.50235 0.51254 -4.61936
LYS_41 -2.23251 0.117 4.28947 -0.55945 0.1122 0.22095 2.22238 -1.69518 -0.01009 -0.04647 -2.76513 0.38368 0 0 0 -0.81625 0 -0.10411 0.04326 2.22932 0 0.00023 0 -1.5107 -0.39362 0.54175 0.02672
GLY_42 -2.72188 0.13259 3.24101 -0.00028 0 0 1.39551 -1.56018 -0 -0 -0.03854 -0.15547 0 0 -0.60025 0 0 -0.09463 0 0 0 -1.50992 0 0.83697 -0.19256 0.3249 -0.94271
THR_43 -5.10919 0.55356 2.77896 -0.19269 0.10815 0.0704 1.78018 -1.71258 -0 -0 -0.51124 -0.4115 0 0 0 0 0 0.13833 0.00376 0.06053 0 -0.0157 2.29446 -1.0874 0.15824 0.20914 -0.8846
MET_44 -10.6165 1.15853 6.95281 -0.65227 0.20288 0.16302 3.3706 -3.35416 -0.01569 -0.09042 -1.33891 0.06796 0 0 -0.83541 0 0 -0.01177 0.33899 1.64232 0 0.14919 0 0.60916 -0.0234 0.49356 -1.78944
SER_45 -4.38672 0.51058 5.8435 -0.03657 0.00022 0.05624 3.09372 -2.46903 -0 -0 -3.67867 -0.68583 0 0 -0.68473 -0.65466 0 -0.06888 0.00983 0.81485 0 0.03234 1.82009 -0.77834 -0.37342 0.64529 -0.99017
THR_46 -3.87339 0.43606 5.21453 -0.18963 0.06676 0.11819 2.51567 -2.31203 -0.02448 -0.15513 -3.9056 -0.37385 0 0 -1.17514 -0.37257 0 -0.13161 0.07885 1.71718 0 0.37802 2.57266 -1.0874 -0.2374 0.51534 -0.22498
GLU_47 -2.52175 0.33225 3.01564 -0.22122 0.02654 0.3149 1.23827 -1.32781 -0.00021 -0.00355 -0.20533 -0.61297 0 0 -0.68473 0 0 -0.10291 0.01153 0 3.25137 -0.2798 0 -2.7348 -0.29599 0.33115 -0.46944
ARG_48 -7.07022 0.62785 6.83604 -0.64025 0.18369 0.37465 3.26669 -2.97391 -0 -0 -5.29052 0.1183 0 0 0 -0.82573 0 -0.05821 0.14601 2.44145 0 -0.07244 0 -1.2888 -0.60324 0.32828 -4.50035
ASP_49 -4.67651 0.26569 6.05184 -0.10704 0.0071 0.32515 2.60569 -2.7473 -0.0034 -0.01408 -2.8072 -0.39096 0 0 0 -0.37257 0 -0.07003 0.0157 0 1.71949 0.03144 0 -2.3716 -0.47027 0.37878 -2.63009
SER_50 -1.5996 0.1534 2.27212 -0.03156 0.00198 0.05334 0.32937 -1.01864 -0.02448 -0.15513 0.05232 -1.03265 0 0 0 0 0 -0.04456 0.00784 0.26222 0 -0.31116 0.61428 -0.77834 -0.5703 0.22226 -1.5973
GLU_51 -3.12599 0.10834 4.33387 -0.20504 0.03085 0.29834 1.79458 -1.76417 -0.02855 -0.23359 -1.91835 -0.55054 0 0 0 -0.82573 0 -0.04123 0.01373 0 2.91215 -0.1413 0 -2.7348 -0.25572 0.25587 -2.07728
THR_52 -5.87802 0.35707 3.70221 -0.17203 0.08487 0.05859 1.70792 -2.07607 -0.02208 -0.20022 -1.27736 0.24214 0 0 0 0 0 0.04372 0.01144 0.09104 0 0.05693 2.30392 -1.0874 -0.08984 0.37475 -1.76841
THR_53 -3.69192 0.42121 2.31047 -0.18038 0.07159 0.06883 1.20385 -1.40852 -0.01171 -0.08598 0.45691 -0.40702 0 0 0 0 0 0.09557 0.03151 0.09469 0 0.1861 2.36465 -1.0874 -0.10215 0.515 0.8453
PHE_54 -5.03001 0.43193 1.66656 -0.66338 0.0735 0.36305 0.98186 -1.47403 -0 -0 -0.45754 0.06018 0 0 0 0 0 0.02817 0.00051 0 2.2069 -0.00723 0 1.0402 -0.12618 0.51713 -0.3884
ASP_55 -2.50325 0.26076 3.15503 -0.11818 0.01001 0.36455 1.25087 -1.46482 -0.01304 -0.13423 -1.50361 -0.26149 0 0 -0.57104 0 0 -0.05434 0.01685 0 2.29352 -0.2224 0 -2.3716 -0.53306 0.30104 -2.09842
GLU_56 -3.89896 0.27338 4.96877 -0.3919 0.0832 0.62312 1.86539 -2.09044 -0 -0 -0.32236 -0.61265 0 0 0 0 0 -0.01059 0.39176 0 2.29488 0.4381 0 -2.7348 0.0113 0.23524 1.12343
ASP_57 -3.17861 0.31571 3.83089 -0.11658 0.01537 0.36371 1.20816 -1.67402 -0.01184 -0.12318 -1.3853 -0.22197 0 0 -0.69067 0 0 0.01474 0.00138 0 1.95448 -0.15423 0 -2.3716 0.11735 0.3237 -1.78251
SER_58 -3.60575 0.22395 3.85205 -0.02701 0 0.06294 1.77266 -1.69808 -0.00116 -0.02123 -0.96312 -0.48749 0 0 0 -0.51525 0 -0.01541 0.01026 0.21013 0 -0.3938 0.7235 -0.77834 -0.49827 0.63139 -1.51803
GLN_59 -6.37102 1.18119 7.44861 -0.29038 0.0287 0.24188 3.434 -3.26205 -0.01812 -0.06204 -3.43455 -0.01967 0 0 -1.80716 -0.9166 0 -0.01802 0.02811 0 3.67331 0.06979 0 -0.18838 -0.41385 1.41392 0.71767
PRO_60 -4.32598 0.91815 2.20799 -0.06824 0 0.04343 1.35172 -1.05687 -0.00184 -0.03854 -0.08457 0.57997 0 0 0 0 0 -0.05682 0.12536 0.18566 0 -0.88675 0 -2.4119 0.21226 1.41511 -1.89187
ASN_61 -5.83447 0.7734 5.11637 -0.19821 0.04124 0.3586 2.16597 -2.54604 -4e-05 -0.00014 -2.27533 -0.57182 0 0 -0.83541 0 0 0.56413 0.05684 0 4.16507 -0.69981 0 -0.93687 0.59023 0.72352 0.65724
ASP_62 -6.95632 0.90853 7.73067 -0.11531 0.02457 0.37025 3.24331 -3.41156 -0.0012 -0.02137 -4.93078 -0.09911 0 0 -0.89091 -0.9166 0 0.34911 0.18633 0 2.28538 0.31805 0 -2.3716 0.53137 0.96532 -2.80188
GLU_63 -4.26479 0.20981 3.65009 -0.64296 0.19382 1.2032 0.86551 -1.54141 -0.01812 -0.06204 -1.40995 -0.67636 0 0 0 -0.51525 0 0.05072 0.07786 0 3.65387 -0.26481 0 -2.7348 -0.03571 0.87623 -1.3851
VAL_64 -5.33632 0.8081 3.07799 -0.27083 0.13773 0.05754 1.17123 -1.61948 -0 -0 -0.30215 -0.42189 0 0 0 0 0 0.00671 0.00628 0.20922 0 -0.71673 0 1.9342 -0.4865 0.44185 -1.30304
VAL_65 -5.59004 1.16749 0.70268 -0.28103 0.22798 0.06017 0.82598 -1.46933 -0 -0 -0.43946 -0.33229 0 0 0 0 0 0.26766 0.00122 0.20506 0 -0.74602 0 1.9342 -0.23418 1.06423 -2.63568
PRO_66 -3.85466 0.67456 1.82202 -0.13484 0.00054 0.09854 0.98689 -0.91573 -0.0074 -0.09613 -0.60601 0.21413 0 0 0 0 0 -0.04617 0.00871 0.2131 0 -1.13137 0 -2.4119 -0.43315 1.01087 -4.60802
TYR_67 -3.41303 0.29311 1.41328 -1.09684 0.13004 0.6908 0.4253 -0.97688 -0 -0 -0.94222 -0.21929 0 0 0 0 0 0.06602 1e-05 0 2.74931 -0.38382 2e-05 1.2797 -0.48693 0.29449 -0.17691
SER_68 -5.42053 0.63479 6.3236 -0.02862 9e-05 0.0198 2.57583 -2.73544 -0.03425 -0.19712 -3.0142 -0.10018 0 0 -1.38521 0 0 0.10428 0.00991 0.78359 0 -0.21185 2.29256 -0.77834 -0.24554 0.33853 -1.06829
ASP_69 -2.03785 0.20823 4.50077 -0.11498 0.01735 0.36347 2.2364 -1.75906 -0 -0 -3.99189 -0.29708 0 0 -0.62936 -0.42406 0 -0.09415 0.12588 0 1.75498 -0.01003 0 -2.3716 -0.36157 0.6559 -2.22865
ASP_70 -1.81322 0.13021 2.97487 -0.23482 0.06735 0.79294 0.73713 -1.24348 -0.01042 -0.11279 -0.38757 -3.33935 0 0 0 0 0 -0.06768 0.20942 0 2.94656 -0.44071 0 -2.3716 -0.55032 0.62667 -2.08682
GLU_71 -5.75397 0.21705 7.21567 -0.20585 0.04331 0.32531 2.37257 -2.81896 -0.05417 -0.42814 -3.29225 -0.44741 0 0 -0.57874 0 0 -0.01409 0.25135 0 3.2109 0.04039 0 -2.7348 -0.36373 0.34765 -2.66791
THR_72 -4.60032 0.21851 6.28 -0.11543 0.0835 0.07646 3.12588 -2.64552 -0 -0 -3.58155 -0.64129 0 0 -1.62938 0 0 -0.02376 0.04873 0.0554 0 -0.5104 2.38853 -1.0874 -0.24904 0.27006 -2.53702
GLU_73 -3.00746 0.20863 3.80338 -0.45921 0.27829 1.4544 1.3137 -1.73319 -0.02772 -0.16088 -0.39211 -3.03034 0 0 0 0 0 -0.03333 0.00968 0 3.9883 -0.30431 0 -2.7348 -0.54123 0.28279 -1.08541
ASP_74 -3.34401 0.20002 4.81818 -0.1066 0.00641 0.32191 1.79006 -2.11211 -0.02772 -0.16088 -1.02342 -0.311 0 0 0 0 0 0.00939 0.0094 0 1.79756 0.24409 0 -2.3716 -0.39211 0.25322 -0.39921
GLU_75 -6.59769 0.43556 8.30166 -0.21439 0.04369 0.31779 3.92784 -3.54181 -0.00147 -0.00637 -3.22926 -0.55968 0 0 -1.62938 0 0 0.02876 0.09339 0 3.19345 -0.28356 0 -2.7348 -0.35116 0.30007 -2.5074
LEU_76 -5.67241 0.42619 5.02026 -0.62992 0.29774 0.23323 1.86786 -2.59037 -0 -0 -1.50263 -0.14267 0 0 0 0 0 0.0242 0.07816 1.19751 0 -0.1721 0 0.18072 -0.25933 0.44866 -1.19488
ASP_77 -3.70859 0.30597 4.94489 -0.10851 0.00513 0.33444 1.6972 -2.39819 -0 -0 -1.48647 -0.41427 0 0 0 0 0 0.05773 0.02531 0 2.41241 -0.19585 0 -2.3716 -0.09918 0.51142 -0.48815
ASP_78 -3.44533 0.10861 4.83505 -0.10588 0.01058 0.32047 1.70942 -2.12765 -0.03293 -0.26809 -0.71231 -0.33586 0 0 0 0 0 -0.00093 0.00655 0 1.71457 0.05157 0 -2.3716 -0.34903 0.49247 -0.50032
GLN_79 -7.06493 0.65858 6.67087 -0.67484 0.12882 0.69318 2.84119 -3.19323 -0.01252 -0.13489 -4.26684 -0.54756 0 0 -0.09463 -0.97439 0 -0.03806 0.27335 0 2.22441 -0.0732 0 -0.18838 -0.37616 0.53862 -3.61061
GLY_80 -3.70464 0.35098 3.60071 -0.00025 0 0 2.15037 -2.08067 -0.01564 -0.1303 0.0008 -0.16122 0 0 0 0 0 0.0369 0 0 0 -1.08438 0 0.83697 -0.10318 0.56139 0.25785
SER_81 -3.76783 0.3896 2.81148 -0.03076 0.00268 0.04953 0.94694 -1.57395 -0 -0 -0.96881 -0.92822 0 0 0 0 0 -0.09854 0.00645 0.14867 0 -0.34208 0.60182 -0.77834 -0.16051 0.6474 -3.04448
ALA_82 -1.84692 0.14648 1.72835 -0.02494 2e-05 0 0.65884 -1.05946 -0 -0 0.10396 -0.21454 0 0 0 0 0 -0.04409 0 0 0 -0.1435 0 1.8394 -0.67913 0.45032 0.91481
VAL_83 -4.6472 0.34854 1.23341 -0.30607 0.16228 0.06118 0.7911 -1.29151 -0.00218 -0.00878 -0.598 -0.22263 0 0 0 0 0 0.16719 0.00463 0.10941 0 -0.43157 0 1.9342 -0.54862 0.29363 -2.95101
GLU_84 -6.05684 0.76415 7.92271 -0.21811 0.03615 0.30419 4.71501 -3.43075 -0 -0 -6.96041 -0.43463 0 0 -3.18805 0 0 0.04374 0.01654 0 3.13295 -0.01377 0 -2.7348 -0.35311 0.9259 -5.52913
PRO_85 -4.92798 0.68165 3.92854 -0.06834 0 0.04323 1.60502 -1.74935 -0 -0 -1.36668 0.59232 0 0 0 0 0 -0.12119 0.08503 0.18232 0 -0.75691 0 -2.4119 -0.03707 1.04105 -3.28026
GLU_86 -5.77304 0.46951 7.34303 -0.45586 0.08104 0.95493 3.90488 -3.17666 -0 -0 -4.18453 -0.47814 0 0 -1.08291 -1.00625 0 -0.02072 0.15979 0 3.19138 -0.33722 0 -2.7348 0.02027 0.46013 -2.66518
GLN_87 -7.59034 0.49457 7.74026 -0.22197 0.03984 0.17503 4.46469 -3.61417 -0.01371 -0.12834 -4.8426 -0.53391 0 0 -1.97693 -0.87705 0 0.04359 0.04989 0 2.88557 -0.1598 0 -0.18838 -0.33952 0.63188 -3.96139
ASN_88 -6.63634 0.42372 6.78968 -0.18283 0.05579 0.27378 2.54436 -3.40748 -0.01402 -0.13196 -2.04996 -0.28588 0 0 0 0 0 0.28518 0.03371 0 1.42321 0.37968 0 -0.93687 -0.07922 0.69219 -0.82327
ARG_89 -7.49564 0.33621 9.62904 -1.07907 0.1999 0.69051 4.28008 -4.21856 -0 -0 -5.13882 0.07019 0 0 0 -1.64148 0 0.01473 0.37199 2.35198 0 -0.04361 0 -1.2888 -0.0257 0.52919 -2.45786
VAL_90 -7.68615 0.5836 6.12287 -0.32013 0.2545 0.07365 2.8382 -3.46832 -0.02081 -0.15364 -2.56025 -0.1651 0 0 0 0 0 -0.04747 0.05444 0.08605 0 -0.23921 0 1.9342 -0.14809 0.50983 -2.35184
ASN_91 -7.75253 0.62724 7.90695 -0.18349 0.01925 0.26371 3.60987 -3.86707 -0 -0 -2.46651 -0.33112 0 0 -0.69067 0 0 0.06033 0.04281 0 1.46289 0.51026 0 -0.93687 0.01456 0.48444 -1.22595
ARG_92 -5.54096 0.28206 6.75138 -0.75823 0.09763 0.49336 2.65179 -3.11019 -0.01501 -0.14596 -2.15279 0.32922 0 0 0 0 0 0.00647 0.01154 1.43938 0 -0.06667 0 -1.2888 -0.09606 0.44927 -0.6626
GLU_93 -6.16306 0.31201 8.24165 -0.21522 0.03407 0.31303 3.30611 -3.60189 -0.03245 -0.27041 -3.82349 -0.63552 0 0 0 -0.63523 0 -0.00108 0.09116 0 3.03361 -0.2649 0 -2.7348 -0.4787 0.27997 -3.24512
ALA_94 -6.39086 0.65022 4.61449 -0.0224 0 0 2.91445 -3.02546 -0 -0 -3.2223 -0.37659 0 0 0 0 0 0.02861 0 0 0 -0.35488 0 1.8394 -0.56803 0.34319 -3.57015
GLU_95 -4.41513 0.23296 6.45922 -0.20673 0.02727 0.27763 3.30476 -2.77654 -0.02804 -0.2802 -3.50302 -0.55751 0 0 0 -0.91558 0 -0.03477 0.02497 0 3.14066 -0.17628 0 -2.7348 -0.36767 0.37654 -2.15226
GLU_96 -3.41149 0.12514 4.25516 -0.22072 0.03034 0.31025 1.5052 -1.92984 -0.01164 -0.11676 -0.68123 -0.59853 0 0 0 0 0 -0.05854 0.00242 0 3.00555 -0.28039 0 -2.7348 -0.40886 0.29955 -0.91918
ASN_97 -3.90971 0.34043 4.47658 -0.19714 0.04364 0.31712 1.20283 -2.00461 -0.01629 -0.10478 -1.22883 -0.45199 0 0 0 0 0 -0.03751 0 0 1.97322 -0.47128 0 -0.93687 -0.7235 0.24958 -1.47911
ARG_98 -3.30094 0.39292 3.84953 -0.90241 0.23851 0.67531 1.54888 -1.68752 -0 -0 -1.74459 0.21825 0 0 0 0 0 -0.07275 0.02367 1.92577 0 -0.18913 0 -1.2888 -0.47343 0.3669 -0.41982
GLU_99 -6.70876 0.9539 6.38793 -0.23219 0.05818 0.38059 3.14663 -2.91743 -0.01629 -0.10478 -4.02407 -0.48184 0 0 0 -1.03041 0 0.33547 0.18166 0 2.99036 0.22675 0 -2.7348 0.53553 1.0379 -2.01565
PRO_100 -3.80228 1.04263 2.73424 -0.09022 0.0005 0.0561 1.54918 -1.30419 -0 -0 -0.99228 0.70697 0 0 0 0 0 -0.11654 0.00393 0.65243 0 -0.57917 0 -2.4119 0.44523 0.95382 -1.15155
PHE_101 -6.84774 0.78022 4.17415 -0.96579 0.12549 0.37247 2.02482 -2.28905 -0.01843 -0.12156 -1.93966 -0.41219 0 0 0 0 0 -0.14855 0.0101 0 2.29186 0.33791 0 1.0402 -0.12259 0.21303 -1.49531
ARG_102 -8.19764 1.02696 6.09699 -0.6549 0.11263 0.38779 2.96839 -2.98583 -0.01413 -0.13084 -2.00109 0.10361 0 0 0 -1.03041 0 0.1482 0.00757 2.43044 0 -0.0812 0 -1.2888 -0.15868 0.35818 -2.90276
LYS_103 -6.49602 0.44647 7.80745 -0.29553 0.02634 0.14679 4.21901 -3.18296 -0 -0 -5.29731 -0.20112 0 0 -0.57104 -0.91558 0 -0.00826 0.09804 1.78137 0 -0.11653 0 -1.5107 -0.47089 0.50935 -4.03112
GLU_104 -3.94858 0.28779 3.76361 -0.20768 0.04613 0.31833 1.25922 -1.62304 -0.02664 -0.20219 -0.22183 -0.58638 0 0 0 0 0 0.04641 0.02376 0 2.90024 -0.17312 0 -2.7348 -0.24391 0.48248 -0.84019
CYS_105 -4.54192 0.21232 3.67051 -0.04914 0 0.01367 1.58598 -1.79717 -0.0082 -0.08063 0.24634 0.17545 0 0 0 0 0 -0.01289 0.06785 0.27112 0 0.16893 0 3.6196 -0.12962 0.37709 3.7893
THR_106 -3.33606 0.31732 2.21739 -0.12225 0.06024 0.06517 1.03656 -1.19263 -0.0041 -0.0716 -0.38545 -1.35725 0 0 -0.91196 0 0 -0.04185 0.03215 0.12048 0 -0.33427 2.28305 -1.0874 -0.40359 0.2996 -2.81644
TRP:CtermProteinFull_107 -3.00123 0.22602 2.85144 -1.17681 0.02136 1.06365 0.90409 -1.31442 -0.01413 -0.13084 0.30111 -0.0823 0 0 0 0 0 0 0.01665 0 2.10113 0 0 1.6906 -0.23711 0.34836 3.56756
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 264497 DOMAINID 260512 MODEL 2 2022-03-26_00000214_2_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 52.946
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 12.284760
REMARK    SCORE    fa_intra_rep:           0.896
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.026
REMARK    SCORE     total_score:        -190.695
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -30.818
REMARK    SCORE        hbond_sc:         -26.753
REMARK    SCORE     lk_ball_wtd:         -13.352
REMARK    SCORE     hbond_bb_sc:         -48.380
REMARK    SCORE          fa_sol:         407.570
REMARK    SCORE          fa_dun:         158.206
REMARK    SCORE     rama_prepro:         -26.393
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -481.659
REMARK    SCORE             ref:         -49.918
REMARK    SCORE         p_aa_pp:         -30.068
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -173.346
REMARK    SCORE           omega:          -2.067
REMARK    SCORE fa_intra_sol_xover4:          29.787
REMARK    SCORE     cart_bonded:          52.553
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -190.695
REMARK    SCORE          fa_rep:          48.075
ATOM      1  N   MET A   1      -0.294  -0.086   0.256  1.00 13.530          N  
ATOM      2  CA  MET A   1       1.171   0.017   0.176  1.00 13.070          C  
ATOM      3  C   MET A   1       1.631   1.455   0.353  1.00 12.510          C  
ATOM      4  O   MET A   1       0.815   2.365   0.426  1.00 12.210          O  
ATOM      5  CB  MET A   1       1.696  -0.524  -1.163  1.00 18.480          C  
ATOM      6  CG  MET A   1       1.561  -2.029  -1.410  1.00 18.480          C  
ATOM      7  SD  MET A   1       2.599  -3.038  -0.357  1.00 18.480          S  
ATOM      8  CE  MET A   1       1.395  -3.672   0.792  1.00 18.480          C  
ATOM      9 1H   MET A   1      -0.595  -1.048   0.335  1.00 16.240          H  
ATOM     10 2H   MET A   1      -0.634   0.438   1.047  1.00 16.240          H  
ATOM     11 3H   MET A   1      -0.750   0.256  -0.592  1.00 16.240          H  
ATOM     12  HA  MET A   1       1.604  -0.564   0.989  1.00 15.680          H  
ATOM     13 1HB  MET A   1       1.144  -0.048  -1.974  1.00 22.180          H  
ATOM     14 2HB  MET A   1       2.741  -0.255  -1.292  1.00 22.180          H  
ATOM     15 1HG  MET A   1       0.549  -2.334  -1.245  1.00 22.180          H  
ATOM     16 2HG  MET A   1       1.788  -2.247  -2.433  1.00 22.180          H  
ATOM     17 1HE  MET A   1       1.886  -4.321   1.512  1.00 22.180          H  
ATOM     18 2HE  MET A   1       0.915  -2.854   1.320  1.00 22.180          H  
ATOM     19 3HE  MET A   1       0.637  -4.241   0.248  1.00 22.180          H  
ATOM     20  N   ALA A   2       2.942   1.659   0.385  1.00 12.570          N  
ATOM     21  CA  ALA A   2       3.522   2.999   0.473  1.00 12.290          C  
ATOM     22  C   ALA A   2       4.003   3.468  -0.897  1.00 11.790          C  
ATOM     23  O   ALA A   2       5.073   3.053  -1.337  1.00 11.890          O  
ATOM     24  CB  ALA A   2       4.693   2.992   1.442  1.00 17.320          C  
ATOM     25  H   ALA A   2       3.571   0.870   0.342  1.00 15.080          H  
ATOM     26  HA  ALA A   2       2.758   3.694   0.820  1.00 14.750          H  
ATOM     27 1HB  ALA A   2       5.125   3.982   1.497  1.00 20.780          H  
ATOM     28 2HB  ALA A   2       4.348   2.682   2.426  1.00 20.780          H  
ATOM     29 3HB  ALA A   2       5.454   2.299   1.090  1.00 20.780          H  
ATOM     30  N   SER A   3       3.235   4.322  -1.576  1.00 11.450          N  
ATOM     31  CA  SER A   3       3.630   4.754  -2.918  1.00 11.140          C  
ATOM     32  C   SER A   3       4.984   5.407  -2.962  1.00 10.910          C  
ATOM     33  O   SER A   3       5.330   6.219  -2.103  1.00 10.590          O  
ATOM     34  CB  SER A   3       2.660   5.745  -3.524  1.00 15.720          C  
ATOM     35  OG  SER A   3       3.190   6.253  -4.731  1.00 15.720          O  
ATOM     36  H   SER A   3       2.335   4.637  -1.202  1.00 13.740          H  
ATOM     37  HA  SER A   3       3.668   3.873  -3.553  1.00 13.370          H  
ATOM     38 1HB  SER A   3       1.715   5.260  -3.728  1.00 18.860          H  
ATOM     39 2HB  SER A   3       2.474   6.561  -2.825  1.00 18.860          H  
ATOM     40  HG  SER A   3       2.525   6.873  -5.065  1.00 18.860          H  
ATOM     41  N   TRP A   4       5.723   5.091  -4.018  1.00 11.280          N  
ATOM     42  CA  TRP A   4       7.049   5.612  -4.316  1.00 11.350          C  
ATOM     43  C   TRP A   4       7.115   7.130  -4.365  1.00 10.920          C  
ATOM     44  O   TRP A   4       8.194   7.705  -4.226  1.00 11.320          O  
ATOM     45  CB  TRP A   4       7.511   5.068  -5.659  1.00 15.860          C  
ATOM     46  CG  TRP A   4       6.642   5.509  -6.795  1.00 15.860          C  
ATOM     47  CD1 TRP A   4       5.589   4.812  -7.290  1.00 15.860          C  
ATOM     48  CD2 TRP A   4       6.714   6.725  -7.588  1.00 15.860          C  
ATOM     49  NE1 TRP A   4       5.009   5.498  -8.311  1.00 15.860          N  
ATOM     50  CE2 TRP A   4       5.681   6.664  -8.506  1.00 15.860          C  
ATOM     51  CE3 TRP A   4       7.548   7.841  -7.583  1.00 15.860          C  
ATOM     52  CZ2 TRP A   4       5.465   7.665  -9.420  1.00 15.860          C  
ATOM     53  CZ3 TRP A   4       7.320   8.836  -8.483  1.00 15.860          C  
ATOM     54  CH2 TRP A   4       6.313   8.756  -9.383  1.00 15.860          C  
ATOM     55  H   TRP A   4       5.330   4.424  -4.668  1.00 13.540          H  
ATOM     56  HA  TRP A   4       7.730   5.262  -3.540  1.00 13.620          H  
ATOM     57 1HB  TRP A   4       8.531   5.357  -5.850  1.00 19.030          H  
ATOM     58 2HB  TRP A   4       7.477   3.981  -5.627  1.00 19.030          H  
ATOM     59  HD1 TRP A   4       5.258   3.838  -6.928  1.00 19.030          H  
ATOM     60  HE1 TRP A   4       4.215   5.185  -8.847  1.00 19.030          H  
ATOM     61  HE3 TRP A   4       8.346   7.927  -6.873  1.00 19.030          H  
ATOM     62  HZ2 TRP A   4       4.654   7.617 -10.152  1.00 19.030          H  
ATOM     63  HZ3 TRP A   4       7.959   9.695  -8.462  1.00 19.030          H  
ATOM     64  HH2 TRP A   4       6.166   9.572 -10.091  1.00 19.030          H  
ATOM     65  N   SER A   5       5.978   7.785  -4.623  1.00 10.300          N  
ATOM     66  CA  SER A   5       5.929   9.238  -4.713  1.00  9.950          C  
ATOM     67  C   SER A   5       6.001   9.888  -3.344  1.00  9.280          C  
ATOM     68  O   SER A   5       6.307  11.071  -3.222  1.00  9.220          O  
ATOM     69  CB  SER A   5       4.650   9.663  -5.407  1.00 14.070          C  
ATOM     70  OG  SER A   5       3.514   9.350  -4.625  1.00 14.070          O  
ATOM     71  H   SER A   5       5.113   7.252  -4.739  1.00 12.360          H  
ATOM     72  HA  SER A   5       6.782   9.579  -5.300  1.00 11.940          H  
ATOM     73 1HB  SER A   5       4.677  10.734  -5.605  1.00 16.880          H  
ATOM     74 2HB  SER A   5       4.585   9.151  -6.366  1.00 16.880          H  
ATOM     75  HG  SER A   5       3.446  10.039  -3.916  1.00 16.880          H  
ATOM     76  N   HIS A   6       5.692   9.110  -2.320  1.00  9.040          N  
ATOM     77  CA  HIS A   6       5.679   9.515  -0.931  1.00  8.660          C  
ATOM     78  C   HIS A   6       6.212   8.350  -0.094  1.00  8.060          C  
ATOM     79  O   HIS A   6       5.521   7.892   0.823  1.00  7.810          O  
ATOM     80  CB  HIS A   6       4.268   9.889  -0.473  1.00 12.280          C  
ATOM     81  CG  HIS A   6       3.630  11.112  -1.113  1.00 12.280          C  
ATOM     82  ND1 HIS A   6       3.039  11.105  -2.369  1.00 12.280          N  
ATOM     83  CD2 HIS A   6       3.460  12.362  -0.626  1.00 12.280          C  
ATOM     84  CE1 HIS A   6       2.554  12.321  -2.619  1.00 12.280          C  
ATOM     85  NE2 HIS A   6       2.791  13.088  -1.572  1.00 12.280          N  
ATOM     86  H   HIS A   6       5.479   8.131  -2.510  1.00 10.850          H  
ATOM     87  HA  HIS A   6       6.312  10.383  -0.781  1.00 10.390          H  
ATOM     88 1HB  HIS A   6       3.614   9.047  -0.686  1.00 14.730          H  
ATOM     89 2HB  HIS A   6       4.275  10.039   0.600  1.00 14.730          H  
ATOM     90  HD2 HIS A   6       3.787  12.733   0.343  1.00 14.730          H  
ATOM     91  HE1 HIS A   6       2.037  12.637  -3.526  1.00 14.730          H  
ATOM     92  HE2 HIS A   6       2.520  14.087  -1.455  1.00 14.730          H  
ATOM     93  N   PRO A   7       7.453   7.899  -0.324  1.00  8.090          N  
ATOM     94  CA  PRO A   7       8.009   6.677   0.207  1.00  7.890          C  
ATOM     95  C   PRO A   7       8.050   6.656   1.727  1.00  7.690          C  
ATOM     96  O   PRO A   7       8.057   5.575   2.312  1.00  7.650          O  
ATOM     97  CB  PRO A   7       9.409   6.654  -0.401  1.00 11.830          C  
ATOM     98  CG  PRO A   7       9.739   8.094  -0.690  1.00 11.830          C  
ATOM     99  CD  PRO A   7       8.422   8.730  -1.044  1.00 11.830          C  
ATOM    100  HA  PRO A   7       7.415   5.830  -0.171  1.00  9.470          H  
ATOM    101 1HB  PRO A   7      10.082   6.199   0.299  1.00 14.200          H  
ATOM    102 2HB  PRO A   7       9.411   6.025  -1.304  1.00 14.200          H  
ATOM    103 1HG  PRO A   7      10.221   8.565   0.180  1.00 14.200          H  
ATOM    104 2HG  PRO A   7      10.465   8.154  -1.522  1.00 14.200          H  
ATOM    105 1HD  PRO A   7       8.402   9.725  -0.653  1.00 14.200          H  
ATOM    106 2HD  PRO A   7       8.284   8.709  -2.107  1.00 14.200          H  
ATOM    107  N   GLN A   8       8.014   7.836   2.390  1.00  7.880          N  
ATOM    108  CA  GLN A   8       8.040   7.891   3.851  1.00  8.090          C  
ATOM    109  C   GLN A   8       6.847   7.187   4.508  1.00  7.690          C  
ATOM    110  O   GLN A   8       6.870   6.967   5.728  1.00  7.810          O  
ATOM    111  CB  GLN A   8       8.051   9.335   4.370  1.00 11.240          C  
ATOM    112  CG  GLN A   8       6.721  10.107   4.186  1.00 11.240          C  
ATOM    113  CD  GLN A   8       6.600  10.883   2.912  1.00 11.240          C  
ATOM    114  OE1 GLN A   8       7.533  10.968   2.079  1.00 11.240          O  
ATOM    115  NE2 GLN A   8       5.427  11.478   2.745  1.00 11.240          N  
ATOM    116  H   GLN A   8       8.020   8.719   1.892  1.00  9.460          H  
ATOM    117  HA  GLN A   8       8.950   7.395   4.188  1.00  9.710          H  
ATOM    118 1HB  GLN A   8       8.288   9.332   5.435  1.00 13.490          H  
ATOM    119 2HB  GLN A   8       8.842   9.891   3.863  1.00 13.490          H  
ATOM    120 1HG  GLN A   8       5.877   9.437   4.236  1.00 13.490          H  
ATOM    121 2HG  GLN A   8       6.655  10.824   5.001  1.00 13.490          H  
ATOM    122 1HE2 GLN A   8       5.273  12.044   1.930  1.00 13.490          H  
ATOM    123 2HE2 GLN A   8       4.692  11.380   3.460  1.00 13.490          H  
ATOM    124  N   PHE A   9       5.836   6.792   3.709  1.00  7.490          N  
ATOM    125  CA  PHE A   9       4.698   6.069   4.243  1.00  7.400          C  
ATOM    126  C   PHE A   9       5.130   4.696   4.734  1.00  7.440          C  
ATOM    127  O   PHE A   9       4.555   4.169   5.680  1.00  7.240          O  
ATOM    128  CB  PHE A   9       3.554   5.927   3.227  1.00 10.400          C  
ATOM    129  CG  PHE A   9       2.698   7.133   3.073  1.00 10.400          C  
ATOM    130  CD1 PHE A   9       2.644   7.846   1.900  1.00 10.400          C  
ATOM    131  CD2 PHE A   9       1.928   7.556   4.111  1.00 10.400          C  
ATOM    132  CE1 PHE A   9       1.836   8.965   1.786  1.00 10.400          C  
ATOM    133  CE2 PHE A   9       1.142   8.654   3.993  1.00 10.400          C  
ATOM    134  CZ  PHE A   9       1.093   9.367   2.841  1.00 10.400          C  
ATOM    135  H   PHE A   9       5.866   7.031   2.709  1.00  8.990          H  
ATOM    136  HA  PHE A   9       4.315   6.624   5.098  1.00  8.880          H  
ATOM    137 1HB  PHE A   9       3.980   5.728   2.255  1.00 12.480          H  
ATOM    138 2HB  PHE A   9       2.921   5.085   3.492  1.00 12.480          H  
ATOM    139  HD1 PHE A   9       3.234   7.517   1.051  1.00 12.480          H  
ATOM    140  HD2 PHE A   9       1.936   7.003   5.054  1.00 12.480          H  
ATOM    141  HE1 PHE A   9       1.788   9.523   0.853  1.00 12.480          H  
ATOM    142  HE2 PHE A   9       0.553   8.942   4.830  1.00 12.480          H  
ATOM    143  HZ  PHE A   9       0.451  10.244   2.763  1.00 12.480          H  
ATOM    144  N   GLU A  10       6.204   4.139   4.162  1.00  7.990          N  
ATOM    145  CA  GLU A  10       6.709   2.833   4.578  1.00  8.390          C  
ATOM    146  C   GLU A  10       7.021   2.823   6.066  1.00  8.110          C  
ATOM    147  O   GLU A  10       6.737   1.849   6.777  1.00  8.490          O  
ATOM    148  CB  GLU A  10       7.984   2.502   3.805  1.00 11.590          C  
ATOM    149  CG  GLU A  10       8.636   1.166   4.150  1.00 11.590          C  
ATOM    150  CD  GLU A  10       9.868   0.928   3.332  1.00 11.590          C  
ATOM    151  OE1 GLU A  10      10.833   0.440   3.861  1.00 11.590          O  
ATOM    152  OE2 GLU A  10       9.850   1.243   2.172  1.00 11.590          O  
ATOM    153  H   GLU A  10       6.699   4.615   3.398  1.00  9.590          H  
ATOM    154  HA  GLU A  10       5.950   2.080   4.372  1.00 10.070          H  
ATOM    155 1HB  GLU A  10       7.762   2.499   2.737  1.00 13.900          H  
ATOM    156 2HB  GLU A  10       8.718   3.287   3.975  1.00 13.900          H  
ATOM    157 1HG  GLU A  10       8.912   1.155   5.207  1.00 13.900          H  
ATOM    158 2HG  GLU A  10       7.924   0.361   3.977  1.00 13.900          H  
ATOM    159  N   LYS A  11       7.578   3.939   6.524  1.00  7.750          N  
ATOM    160  CA  LYS A  11       8.019   4.149   7.884  1.00  7.760          C  
ATOM    161  C   LYS A  11       6.921   4.695   8.801  1.00  7.530          C  
ATOM    162  O   LYS A  11       7.161   4.955   9.992  1.00  7.660          O  
ATOM    163  CB  LYS A  11       9.195   5.117   7.855  1.00 10.860          C  
ATOM    164  CG  LYS A  11      10.382   4.567   7.141  1.00 10.860          C  
ATOM    165  CD  LYS A  11      11.542   5.517   7.120  1.00 10.860          C  
ATOM    166  CE  LYS A  11      12.682   4.830   6.459  1.00 10.860          C  
ATOM    167  NZ  LYS A  11      13.900   5.634   6.364  1.00 10.860          N  
ATOM    168  H   LYS A  11       7.743   4.684   5.857  1.00  9.300          H  
ATOM    169  HA  LYS A  11       8.366   3.197   8.266  1.00  9.310          H  
ATOM    170 1HB  LYS A  11       8.897   6.060   7.393  1.00 13.030          H  
ATOM    171 2HB  LYS A  11       9.503   5.326   8.869  1.00 13.030          H  
ATOM    172 1HG  LYS A  11      10.701   3.658   7.639  1.00 13.030          H  
ATOM    173 2HG  LYS A  11      10.114   4.313   6.118  1.00 13.030          H  
ATOM    174 1HD  LYS A  11      11.291   6.421   6.566  1.00 13.030          H  
ATOM    175 2HD  LYS A  11      11.821   5.790   8.142  1.00 13.030          H  
ATOM    176 1HE  LYS A  11      12.898   3.937   7.031  1.00 13.030          H  
ATOM    177 2HE  LYS A  11      12.384   4.537   5.458  1.00 13.030          H  
ATOM    178 1HZ  LYS A  11      14.595   5.020   5.907  1.00 13.030          H  
ATOM    179 2HZ  LYS A  11      13.763   6.494   5.811  1.00 13.030          H  
ATOM    180 3HZ  LYS A  11      14.239   5.912   7.272  1.00 13.030          H  
ATOM    181  N   GLY A  12       5.736   4.956   8.233  1.00  7.460          N  
ATOM    182  CA  GLY A  12       4.603   5.514   8.954  1.00  7.550          C  
ATOM    183  C   GLY A  12       4.818   6.993   9.249  1.00  7.210          C  
ATOM    184  O   GLY A  12       4.178   7.561  10.133  1.00  7.180          O  
ATOM    185  H   GLY A  12       5.575   4.695   7.260  1.00  8.950          H  
ATOM    186 1HA  GLY A  12       3.703   5.388   8.352  1.00  9.060          H  
ATOM    187 2HA  GLY A  12       4.450   4.964   9.882  1.00  9.060          H  
ATOM    188  N   GLY A  13       5.781   7.603   8.555  1.00  7.270          N  
ATOM    189  CA  GLY A  13       6.178   8.985   8.783  1.00  7.320          C  
ATOM    190  C   GLY A  13       7.183   9.087   9.936  1.00  7.380          C  
ATOM    191  O   GLY A  13       7.636  10.183  10.273  1.00  7.790          O  
ATOM    192  H   GLY A  13       6.251   7.107   7.795  1.00  8.720          H  
ATOM    193 1HA  GLY A  13       6.622   9.386   7.872  1.00  8.780          H  
ATOM    194 2HA  GLY A  13       5.305   9.589   9.014  1.00  8.780          H  
ATOM    195  N   GLY A  14       7.516   7.944  10.548  1.00  7.300          N  
ATOM    196  CA  GLY A  14       8.427   7.836  11.672  1.00  7.700          C  
ATOM    197  C   GLY A  14       9.646   7.018  11.272  1.00  7.280          C  
ATOM    198  O   GLY A  14      10.278   7.280  10.249  1.00  7.270          O  
ATOM    199  H   GLY A  14       7.114   7.063  10.227  1.00  8.760          H  
ATOM    200 1HA  GLY A  14       8.735   8.829  12.000  1.00  9.240          H  
ATOM    201 2HA  GLY A  14       7.918   7.359  12.509  1.00  9.240          H  
ATOM    202  N   ALA A  15      10.002   6.042  12.110  1.00  7.240          N  
ATOM    203  CA  ALA A  15      11.155   5.183  11.849  1.00  7.170          C  
ATOM    204  C   ALA A  15      10.763   3.706  11.843  1.00  7.040          C  
ATOM    205  O   ALA A  15      11.551   2.841  12.252  1.00  7.290          O  
ATOM    206  CB  ALA A  15      12.238   5.423  12.884  1.00 10.070          C  
ATOM    207  H   ALA A  15       9.454   5.885  12.945  1.00  8.690          H  
ATOM    208  HA  ALA A  15      11.547   5.425  10.860  1.00  8.600          H  
ATOM    209 1HB  ALA A  15      13.101   4.794  12.657  1.00 12.080          H  
ATOM    210 2HB  ALA A  15      12.538   6.469  12.860  1.00 12.080          H  
ATOM    211 3HB  ALA A  15      11.858   5.175  13.874  1.00 12.080          H  
ATOM    212  N   ARG A  16       9.534   3.394  11.440  1.00  7.000          N  
ATOM    213  CA  ARG A  16       9.161   1.997  11.366  1.00  7.240          C  
ATOM    214  C   ARG A  16      10.051   1.354  10.313  1.00  7.120          C  
ATOM    215  O   ARG A  16      10.206   1.885   9.222  1.00  7.120          O  
ATOM    216  CB  ARG A  16       7.696   1.857  10.996  1.00 10.040          C  
ATOM    217  CG  ARG A  16       7.115   0.482  11.014  1.00 10.040          C  
ATOM    218  CD  ARG A  16       5.658   0.552  10.760  1.00 10.040          C  
ATOM    219  NE  ARG A  16       5.361   1.045   9.400  1.00 10.040          N  
ATOM    220  CZ  ARG A  16       4.154   1.439   8.956  1.00 10.040          C  
ATOM    221  NH1 ARG A  16       3.088   1.427   9.735  1.00 10.040          N  
ATOM    222  NH2 ARG A  16       4.077   1.837   7.713  1.00 10.040          N  
ATOM    223  H   ARG A  16       8.863   4.109  11.137  1.00  8.400          H  
ATOM    224  HA  ARG A  16       9.337   1.522  12.331  1.00  8.690          H  
ATOM    225 1HB  ARG A  16       7.097   2.484  11.650  1.00 12.050          H  
ATOM    226 2HB  ARG A  16       7.549   2.210  10.011  1.00 12.050          H  
ATOM    227 1HG  ARG A  16       7.569  -0.124  10.228  1.00 12.050          H  
ATOM    228 2HG  ARG A  16       7.282   0.017  11.984  1.00 12.050          H  
ATOM    229 1HD  ARG A  16       5.223  -0.442  10.868  1.00 12.050          H  
ATOM    230 2HD  ARG A  16       5.204   1.232  11.480  1.00 12.050          H  
ATOM    231  HE  ARG A  16       6.129   1.109   8.701  1.00 12.050          H  
ATOM    232 1HH1 ARG A  16       3.161   1.117  10.691  1.00 12.050          H  
ATOM    233 2HH1 ARG A  16       2.197   1.729   9.371  1.00 12.050          H  
ATOM    234 1HH2 ARG A  16       4.942   1.821   7.158  1.00 12.050          H  
ATOM    235 2HH2 ARG A  16       3.210   2.149   7.309  1.00 12.050          H  
ATOM    236  N   GLY A  17      10.650   0.216  10.622  1.00  7.330          N  
ATOM    237  CA  GLY A  17      11.529  -0.431   9.654  1.00  7.560          C  
ATOM    238  C   GLY A  17      12.970   0.108   9.686  1.00  7.990          C  
ATOM    239  O   GLY A  17      13.822  -0.340   8.905  1.00  8.290          O  
ATOM    240  H   GLY A  17      10.507  -0.198  11.532  1.00  8.800          H  
ATOM    241 1HA  GLY A  17      11.540  -1.505   9.844  1.00  9.070          H  
ATOM    242 2HA  GLY A  17      11.119  -0.294   8.653  1.00  9.070          H  
ATOM    243  N   GLY A  18      13.263   1.042  10.598  1.00  8.280          N  
ATOM    244  CA  GLY A  18      14.600   1.610  10.686  1.00  8.960          C  
ATOM    245  C   GLY A  18      14.923   2.358   9.410  1.00  8.970          C  
ATOM    246  O   GLY A  18      14.272   3.347   9.074  1.00  9.320          O  
ATOM    247  H   GLY A  18      12.537   1.411  11.216  1.00  9.940          H  
ATOM    248 1HA  GLY A  18      14.646   2.290  11.537  1.00 10.750          H  
ATOM    249 2HA  GLY A  18      15.328   0.820  10.853  1.00 10.750          H  
ATOM    250  N   SER A  19      15.979   1.929   8.718  1.00  8.780          N  
ATOM    251  CA  SER A  19      16.376   2.586   7.479  1.00  9.000          C  
ATOM    252  C   SER A  19      15.312   2.460   6.407  1.00  8.810          C  
ATOM    253  O   SER A  19      15.235   3.306   5.502  1.00  9.050          O  
ATOM    254  CB  SER A  19      17.611   1.926   6.902  1.00 12.510          C  
ATOM    255  OG  SER A  19      17.308   0.601   6.496  1.00 12.510          O  
ATOM    256  H   SER A  19      16.489   1.116   9.029  1.00 10.540          H  
ATOM    257  HA  SER A  19      16.562   3.639   7.678  1.00 10.800          H  
ATOM    258 1HB  SER A  19      17.969   2.502   6.046  1.00 15.010          H  
ATOM    259 2HB  SER A  19      18.401   1.915   7.648  1.00 15.010          H  
ATOM    260  HG  SER A  19      16.683   0.650   5.699  1.00 15.010          H  
ATOM    261  N   GLY A  20      14.478   1.429   6.508  1.00  8.650          N  
ATOM    262  CA  GLY A  20      13.481   1.158   5.499  1.00  8.810          C  
ATOM    263  C   GLY A  20      14.231   0.551   4.330  1.00  8.790          C  
ATOM    264  O   GLY A  20      15.457   0.339   4.417  1.00  8.930          O  
ATOM    265  H   GLY A  20      14.542   0.790   7.308  1.00 10.380          H  
ATOM    266 1HA  GLY A  20      12.733   0.461   5.881  1.00 10.570          H  
ATOM    267 2HA  GLY A  20      12.971   2.067   5.191  1.00 10.570          H  
ATOM    268  N   GLY A  21      13.527   0.289   3.231  1.00  8.900          N  
ATOM    269  CA  GLY A  21      14.183  -0.278   2.068  1.00  9.200          C  
ATOM    270  C   GLY A  21      15.248   0.703   1.600  1.00  9.160          C  
ATOM    271  O   GLY A  21      15.059   1.913   1.660  1.00  9.110          O  
ATOM    272  H   GLY A  21      12.515   0.459   3.230  1.00 10.680          H  
ATOM    273 1HA  GLY A  21      14.633  -1.237   2.325  1.00 11.040          H  
ATOM    274 2HA  GLY A  21      13.450  -0.447   1.279  1.00 11.040          H  
ATOM    275  N   GLY A  22      16.371   0.177   1.128  1.00  9.410          N  
ATOM    276  CA  GLY A  22      17.488   1.011   0.691  1.00  9.600          C  
ATOM    277  C   GLY A  22      17.593   1.252  -0.805  1.00  9.670          C  
ATOM    278  O   GLY A  22      18.590   1.786  -1.274  1.00  9.590          O  
ATOM    279  H   GLY A  22      16.472  -0.828   1.106  1.00 11.290          H  
ATOM    280 1HA  GLY A  22      17.439   1.970   1.205  1.00 11.520          H  
ATOM    281 2HA  GLY A  22      18.393   0.539   1.033  1.00 11.520          H  
ATOM    282  N   SER A  23      16.574   0.855  -1.559  1.00 10.070          N  
ATOM    283  CA  SER A  23      16.631   0.975  -3.018  1.00 10.440          C  
ATOM    284  C   SER A  23      15.477   1.780  -3.586  1.00 10.540          C  
ATOM    285  O   SER A  23      15.118   1.625  -4.751  1.00 10.900          O  
ATOM    286  CB  SER A  23      16.654  -0.408  -3.651  1.00 14.470          C  
ATOM    287  OG  SER A  23      17.787  -1.121  -3.236  1.00 14.470          O  
ATOM    288  H   SER A  23      15.767   0.443  -1.114  1.00 12.080          H  
ATOM    289  HA  SER A  23      17.558   1.490  -3.289  1.00 12.530          H  
ATOM    290 1HB  SER A  23      15.753  -0.950  -3.372  1.00 17.360          H  
ATOM    291 2HB  SER A  23      16.662  -0.315  -4.737  1.00 17.360          H  
ATOM    292  HG  SER A  23      18.557  -0.663  -3.660  1.00 17.360          H  
ATOM    293  N   TRP A  24      14.909   2.668  -2.785  1.00 10.410          N  
ATOM    294  CA  TRP A  24      13.758   3.463  -3.191  1.00 10.720          C  
ATOM    295  C   TRP A  24      13.894   4.208  -4.516  1.00 10.470          C  
ATOM    296  O   TRP A  24      12.900   4.346  -5.225  1.00 10.340          O  
ATOM    297  CB  TRP A  24      13.429   4.521  -2.136  1.00 14.880          C  
ATOM    298  CG  TRP A  24      12.747   4.048  -0.881  1.00 14.880          C  
ATOM    299  CD1 TRP A  24      12.152   2.841  -0.623  1.00 14.880          C  
ATOM    300  CD2 TRP A  24      12.550   4.852   0.309  1.00 14.880          C  
ATOM    301  NE1 TRP A  24      11.598   2.854   0.644  1.00 14.880          N  
ATOM    302  CE2 TRP A  24      11.826   4.071   1.220  1.00 14.880          C  
ATOM    303  CE3 TRP A  24      12.909   6.168   0.665  1.00 14.880          C  
ATOM    304  CZ2 TRP A  24      11.447   4.554   2.463  1.00 14.880          C  
ATOM    305  CZ3 TRP A  24      12.530   6.648   1.914  1.00 14.880          C  
ATOM    306  CH2 TRP A  24      11.813   5.863   2.788  1.00 14.880          C  
ATOM    307  H   TRP A  24      15.292   2.778  -1.856  1.00 12.490          H  
ATOM    308  HA  TRP A  24      12.909   2.793  -3.283  1.00 12.860          H  
ATOM    309 1HB  TRP A  24      14.352   5.017  -1.839  1.00 17.860          H  
ATOM    310 2HB  TRP A  24      12.796   5.281  -2.586  1.00 17.860          H  
ATOM    311  HD1 TRP A  24      12.106   2.002  -1.304  1.00 17.860          H  
ATOM    312  HE1 TRP A  24      11.065   2.089   1.126  1.00 17.860          H  
ATOM    313  HE3 TRP A  24      13.472   6.799  -0.021  1.00 17.860          H  
ATOM    314  HZ2 TRP A  24      10.880   3.943   3.165  1.00 17.860          H  
ATOM    315  HZ3 TRP A  24      12.813   7.667   2.186  1.00 17.860          H  
ATOM    316  HH2 TRP A  24      11.531   6.274   3.753  1.00 17.860          H  
ATOM    317  N   SER A  25      15.091   4.694  -4.879  1.00 10.640          N  
ATOM    318  CA  SER A  25      15.220   5.478  -6.116  1.00 10.690          C  
ATOM    319  C   SER A  25      15.151   4.648  -7.405  1.00 10.920          C  
ATOM    320  O   SER A  25      15.010   5.206  -8.507  1.00 11.410          O  
ATOM    321  CB  SER A  25      16.520   6.268  -6.118  1.00 14.950          C  
ATOM    322  OG  SER A  25      17.637   5.425  -6.244  1.00 14.950          O  
ATOM    323  H   SER A  25      15.921   4.567  -4.274  1.00 12.770          H  
ATOM    324  HA  SER A  25      14.403   6.184  -6.133  1.00 12.830          H  
ATOM    325 1HB  SER A  25      16.509   6.988  -6.938  1.00 17.940          H  
ATOM    326 2HB  SER A  25      16.597   6.833  -5.188  1.00 17.940          H  
ATOM    327  HG  SER A  25      18.419   6.011  -6.261  1.00 17.940          H  
ATOM    328  N   HIS A  26      15.245   3.321  -7.251  1.00 10.750          N  
ATOM    329  CA  HIS A  26      15.274   2.320  -8.314  1.00 11.170          C  
ATOM    330  C   HIS A  26      13.940   2.306  -9.093  1.00 11.160          C  
ATOM    331  O   HIS A  26      12.875   2.466  -8.476  1.00 10.690          O  
ATOM    332  CB  HIS A  26      15.523   0.937  -7.672  1.00 15.470          C  
ATOM    333  CG  HIS A  26      15.877  -0.204  -8.586  1.00 15.470          C  
ATOM    334  ND1 HIS A  26      14.966  -0.822  -9.439  1.00 15.470          N  
ATOM    335  CD2 HIS A  26      17.044  -0.863  -8.738  1.00 15.470          C  
ATOM    336  CE1 HIS A  26      15.589  -1.807 -10.089  1.00 15.470          C  
ATOM    337  NE2 HIS A  26      16.847  -1.847  -9.675  1.00 15.470          N  
ATOM    338  H   HIS A  26      15.301   2.962  -6.295  1.00 12.900          H  
ATOM    339  HA  HIS A  26      16.112   2.538  -8.967  1.00 13.400          H  
ATOM    340 1HB  HIS A  26      16.341   1.037  -6.957  1.00 18.560          H  
ATOM    341 2HB  HIS A  26      14.654   0.641  -7.111  1.00 18.560          H  
ATOM    342  HD2 HIS A  26      17.978  -0.656  -8.207  1.00 18.560          H  
ATOM    343  HE1 HIS A  26      15.144  -2.472 -10.825  1.00 18.560          H  
ATOM    344  HE2 HIS A  26      17.602  -2.514  -9.979  1.00 18.560          H  
ATOM    345  N   PRO A  27      13.947   2.105 -10.435  1.00 11.840          N  
ATOM    346  CA  PRO A  27      12.764   1.978 -11.280  1.00 12.140          C  
ATOM    347  C   PRO A  27      11.734   1.013 -10.694  1.00 12.040          C  
ATOM    348  O   PRO A  27      10.536   1.246 -10.843  1.00 12.130          O  
ATOM    349  CB  PRO A  27      13.364   1.461 -12.590  1.00 18.210          C  
ATOM    350  CG  PRO A  27      14.744   2.088 -12.633  1.00 18.210          C  
ATOM    351  CD  PRO A  27      15.229   2.082 -11.203  1.00 18.210          C  
ATOM    352  HA  PRO A  27      12.325   2.972 -11.427  1.00 14.570          H  
ATOM    353 1HB  PRO A  27      13.392   0.360 -12.586  1.00 21.850          H  
ATOM    354 2HB  PRO A  27      12.730   1.766 -13.433  1.00 21.850          H  
ATOM    355 1HG  PRO A  27      15.408   1.507 -13.296  1.00 21.850          H  
ATOM    356 2HG  PRO A  27      14.688   3.103 -13.051  1.00 21.850          H  
ATOM    357 1HD  PRO A  27      15.819   1.185 -11.012  1.00 21.850          H  
ATOM    358 2HD  PRO A  27      15.815   3.004 -11.042  1.00 21.850          H  
ATOM    359  N   GLN A  28      12.161  -0.045  -9.986  1.00 12.070          N  
ATOM    360  CA  GLN A  28      11.205  -0.946  -9.357  1.00 12.180          C  
ATOM    361  C   GLN A  28      10.095  -0.177  -8.664  1.00 11.740          C  
ATOM    362  O   GLN A  28       8.918  -0.518  -8.778  1.00 11.910          O  
ATOM    363  CB  GLN A  28      11.872  -1.819  -8.286  1.00 17.010          C  
ATOM    364  CG  GLN A  28      10.892  -2.758  -7.551  1.00 17.010          C  
ATOM    365  CD  GLN A  28      11.504  -3.531  -6.428  1.00 17.010          C  
ATOM    366  OE1 GLN A  28      12.662  -3.312  -6.049  1.00 17.010          O  
ATOM    367  NE2 GLN A  28      10.726  -4.462  -5.872  1.00 17.010          N  
ATOM    368  H   GLN A  28      13.156  -0.270  -9.878  1.00 14.480          H  
ATOM    369  HA  GLN A  28      10.765  -1.579 -10.126  1.00 14.620          H  
ATOM    370 1HB  GLN A  28      12.641  -2.434  -8.747  1.00 20.410          H  
ATOM    371 2HB  GLN A  28      12.365  -1.186  -7.550  1.00 20.410          H  
ATOM    372 1HG  GLN A  28      10.073  -2.184  -7.130  1.00 20.410          H  
ATOM    373 2HG  GLN A  28      10.511  -3.480  -8.260  1.00 20.410          H  
ATOM    374 1HE2 GLN A  28      11.073  -5.019  -5.118  1.00 20.410          H  
ATOM    375 2HE2 GLN A  28       9.766  -4.619  -6.219  1.00 20.410          H  
ATOM    376  N   PHE A  29      10.479   0.846  -7.907  1.00 11.340          N  
ATOM    377  CA  PHE A  29       9.549   1.597  -7.099  1.00 11.150          C  
ATOM    378  C   PHE A  29       8.770   2.539  -7.984  1.00 11.250          C  
ATOM    379  O   PHE A  29       7.542   2.567  -7.946  1.00 11.280          O  
ATOM    380  CB  PHE A  29      10.344   2.342  -6.030  1.00 15.690          C  
ATOM    381  CG  PHE A  29      10.945   1.378  -5.062  1.00 15.690          C  
ATOM    382  CD1 PHE A  29      12.154   0.793  -5.347  1.00 15.690          C  
ATOM    383  CD2 PHE A  29      10.327   1.048  -3.888  1.00 15.690          C  
ATOM    384  CE1 PHE A  29      12.719  -0.118  -4.505  1.00 15.690          C  
ATOM    385  CE2 PHE A  29      10.902   0.134  -3.025  1.00 15.690          C  
ATOM    386  CZ  PHE A  29      12.100  -0.452  -3.342  1.00 15.690          C  
ATOM    387  H   PHE A  29      11.458   1.138  -7.912  1.00 13.610          H  
ATOM    388  HA  PHE A  29       8.854   0.907  -6.618  1.00 13.380          H  
ATOM    389 1HB  PHE A  29      11.154   2.922  -6.491  1.00 18.820          H  
ATOM    390 2HB  PHE A  29       9.709   3.025  -5.488  1.00 18.820          H  
ATOM    391  HD1 PHE A  29      12.661   1.061  -6.265  1.00 18.820          H  
ATOM    392  HD2 PHE A  29       9.360   1.505  -3.635  1.00 18.820          H  
ATOM    393  HE1 PHE A  29      13.673  -0.575  -4.771  1.00 18.820          H  
ATOM    394  HE2 PHE A  29      10.390  -0.125  -2.095  1.00 18.820          H  
ATOM    395  HZ  PHE A  29      12.554  -1.179  -2.671  1.00 18.820          H  
ATOM    396  N   GLU A  30       9.466   3.249  -8.864  1.00 11.540          N  
ATOM    397  CA  GLU A  30       8.776   4.217  -9.723  1.00 11.900          C  
ATOM    398  C   GLU A  30       7.661   3.559 -10.543  1.00 12.180          C  
ATOM    399  O   GLU A  30       6.600   4.140 -10.779  1.00 12.400          O  
ATOM    400  CB  GLU A  30       9.749   4.925 -10.659  1.00 16.520          C  
ATOM    401  CG  GLU A  30       9.086   5.994 -11.517  1.00 16.520          C  
ATOM    402  CD  GLU A  30      10.049   6.808 -12.325  1.00 16.520          C  
ATOM    403  OE1 GLU A  30      11.228   6.734 -12.092  1.00 16.520          O  
ATOM    404  OE2 GLU A  30       9.605   7.541 -13.162  1.00 16.520          O  
ATOM    405  H   GLU A  30      10.486   3.131  -8.891  1.00 13.850          H  
ATOM    406  HA  GLU A  30       8.325   4.970  -9.088  1.00 14.280          H  
ATOM    407 1HB  GLU A  30      10.551   5.375 -10.088  1.00 19.820          H  
ATOM    408 2HB  GLU A  30      10.194   4.190 -11.329  1.00 19.820          H  
ATOM    409 1HG  GLU A  30       8.393   5.512 -12.205  1.00 19.820          H  
ATOM    410 2HG  GLU A  30       8.504   6.650 -10.867  1.00 19.820          H  
ATOM    411  N   LYS A  31       7.910   2.334 -10.987  1.00 12.330          N  
ATOM    412  CA  LYS A  31       6.974   1.586 -11.807  1.00 12.700          C  
ATOM    413  C   LYS A  31       5.940   0.739 -11.035  1.00 12.570          C  
ATOM    414  O   LYS A  31       5.135   0.046 -11.663  1.00 13.070          O  
ATOM    415  CB  LYS A  31       7.752   0.710 -12.772  1.00 17.630          C  
ATOM    416  CG  LYS A  31       8.566   1.482 -13.801  1.00 17.630          C  
ATOM    417  CD  LYS A  31       9.308   0.541 -14.744  1.00 17.630          C  
ATOM    418  CE  LYS A  31      10.112   1.317 -15.786  1.00 17.630          C  
ATOM    419  NZ  LYS A  31      10.859   0.410 -16.714  1.00 17.630          N  
ATOM    420  H   LYS A  31       8.824   1.921 -10.783  1.00 14.800          H  
ATOM    421  HA  LYS A  31       6.413   2.309 -12.398  1.00 15.240          H  
ATOM    422 1HB  LYS A  31       8.447   0.101 -12.204  1.00 21.160          H  
ATOM    423 2HB  LYS A  31       7.066   0.059 -13.293  1.00 21.160          H  
ATOM    424 1HG  LYS A  31       7.905   2.130 -14.375  1.00 21.160          H  
ATOM    425 2HG  LYS A  31       9.294   2.107 -13.278  1.00 21.160          H  
ATOM    426 1HD  LYS A  31       9.986  -0.088 -14.163  1.00 21.160          H  
ATOM    427 2HD  LYS A  31       8.592  -0.101 -15.256  1.00 21.160          H  
ATOM    428 1HE  LYS A  31       9.433   1.936 -16.369  1.00 21.160          H  
ATOM    429 2HE  LYS A  31      10.826   1.963 -15.273  1.00 21.160          H  
ATOM    430 1HZ  LYS A  31      11.375   0.966 -17.383  1.00 21.160          H  
ATOM    431 2HZ  LYS A  31      11.504  -0.163 -16.187  1.00 21.160          H  
ATOM    432 3HZ  LYS A  31      10.208  -0.185 -17.206  1.00 21.160          H  
ATOM    433  N   GLY A  32       5.952   0.782  -9.693  1.00 12.060          N  
ATOM    434  CA  GLY A  32       5.001   0.019  -8.868  1.00 12.120          C  
ATOM    435  C   GLY A  32       5.271  -1.486  -8.691  1.00 11.790          C  
ATOM    436  O   GLY A  32       4.336  -2.263  -8.481  1.00 12.250          O  
ATOM    437  H   GLY A  32       6.620   1.392  -9.215  1.00 14.470          H  
ATOM    438 1HA  GLY A  32       4.982   0.478  -7.875  1.00 14.540          H  
ATOM    439 2HA  GLY A  32       4.003   0.153  -9.276  1.00 14.540          H  
ATOM    440  N   PHE A  33       6.530  -1.923  -8.778  1.00 11.180          N  
ATOM    441  CA  PHE A  33       6.861  -3.342  -8.637  1.00 11.040          C  
ATOM    442  C   PHE A  33       7.375  -3.694  -7.240  1.00 10.910          C  
ATOM    443  O   PHE A  33       7.946  -4.767  -7.024  1.00 10.720          O  
ATOM    444  CB  PHE A  33       7.885  -3.779  -9.683  1.00 15.510          C  
ATOM    445  CG  PHE A  33       7.375  -3.774 -11.077  1.00 15.510          C  
ATOM    446  CD1 PHE A  33       7.787  -2.815 -11.969  1.00 15.510          C  
ATOM    447  CD2 PHE A  33       6.473  -4.739 -11.502  1.00 15.510          C  
ATOM    448  CE1 PHE A  33       7.313  -2.817 -13.268  1.00 15.510          C  
ATOM    449  CE2 PHE A  33       5.998  -4.739 -12.793  1.00 15.510          C  
ATOM    450  CZ  PHE A  33       6.420  -3.774 -13.676  1.00 15.510          C  
ATOM    451  H   PHE A  33       7.291  -1.266  -8.933  1.00 13.420          H  
ATOM    452  HA  PHE A  33       5.951  -3.916  -8.807  1.00 13.250          H  
ATOM    453 1HB  PHE A  33       8.724  -3.099  -9.645  1.00 18.610          H  
ATOM    454 2HB  PHE A  33       8.252  -4.777  -9.454  1.00 18.610          H  
ATOM    455  HD1 PHE A  33       8.496  -2.058 -11.640  1.00 18.610          H  
ATOM    456  HD2 PHE A  33       6.140  -5.506 -10.801  1.00 18.610          H  
ATOM    457  HE1 PHE A  33       7.643  -2.062 -13.970  1.00 18.610          H  
ATOM    458  HE2 PHE A  33       5.288  -5.502 -13.118  1.00 18.610          H  
ATOM    459  HZ  PHE A  33       6.047  -3.768 -14.698  1.00 18.610          H  
ATOM    460  N   ASP A  34       7.202  -2.777  -6.293  1.00 11.190          N  
ATOM    461  CA  ASP A  34       7.535  -2.981  -4.895  1.00 11.300          C  
ATOM    462  C   ASP A  34       6.280  -3.273  -4.084  1.00 10.790          C  
ATOM    463  O   ASP A  34       6.311  -3.279  -2.852  1.00 10.800          O  
ATOM    464  CB  ASP A  34       8.224  -1.752  -4.334  1.00 15.780          C  
ATOM    465  CG  ASP A  34       7.352  -0.535  -4.492  1.00 15.780          C  
ATOM    466  OD1 ASP A  34       6.668  -0.486  -5.501  1.00 15.780          O  
ATOM    467  OD2 ASP A  34       7.290   0.293  -3.618  1.00 15.780          O  
ATOM    468  H   ASP A  34       6.775  -1.875  -6.531  1.00 13.430          H  
ATOM    469  HA  ASP A  34       8.202  -3.835  -4.808  1.00 13.560          H  
ATOM    470 1HB  ASP A  34       8.450  -1.902  -3.279  1.00 18.930          H  
ATOM    471 2HB  ASP A  34       9.166  -1.590  -4.858  1.00 18.930          H  
ATOM    472  N   TYR A  35       5.181  -3.518  -4.783  1.00 10.510          N  
ATOM    473  CA  TYR A  35       3.897  -3.762  -4.159  1.00 10.220          C  
ATOM    474  C   TYR A  35       3.617  -5.248  -3.962  1.00 10.810          C  
ATOM    475  O   TYR A  35       3.932  -6.080  -4.809  1.00 10.820          O  
ATOM    476  CB  TYR A  35       2.793  -3.121  -5.009  1.00 14.420          C  
ATOM    477  CG  TYR A  35       2.783  -1.558  -5.062  1.00 14.420          C  
ATOM    478  CD1 TYR A  35       3.564  -0.751  -4.209  1.00 14.420          C  
ATOM    479  CD2 TYR A  35       1.939  -0.944  -5.963  1.00 14.420          C  
ATOM    480  CE1 TYR A  35       3.470   0.627  -4.288  1.00 14.420          C  
ATOM    481  CE2 TYR A  35       1.853   0.431  -6.027  1.00 14.420          C  
ATOM    482  CZ  TYR A  35       2.608   1.210  -5.205  1.00 14.420          C  
ATOM    483  OH  TYR A  35       2.495   2.581  -5.259  1.00 14.420          O  
ATOM    484  H   TYR A  35       5.251  -3.502  -5.790  1.00 12.610          H  
ATOM    485  HA  TYR A  35       3.904  -3.312  -3.171  1.00 12.260          H  
ATOM    486 1HB  TYR A  35       2.885  -3.483  -6.035  1.00 17.310          H  
ATOM    487 2HB  TYR A  35       1.819  -3.449  -4.645  1.00 17.310          H  
ATOM    488  HD1 TYR A  35       4.242  -1.182  -3.480  1.00 17.310          H  
ATOM    489  HD2 TYR A  35       1.318  -1.550  -6.623  1.00 17.310          H  
ATOM    490  HE1 TYR A  35       4.074   1.248  -3.622  1.00 17.310          H  
ATOM    491  HE2 TYR A  35       1.171   0.894  -6.737  1.00 17.310          H  
ATOM    492  HH  TYR A  35       1.620   2.844  -5.647  1.00 17.310          H  
ATOM    493  N   LYS A  36       2.954  -5.567  -2.852  1.00 11.460          N  
ATOM    494  CA  LYS A  36       2.559  -6.933  -2.500  1.00 12.170          C  
ATOM    495  C   LYS A  36       1.163  -7.296  -3.007  1.00 12.140          C  
ATOM    496  O   LYS A  36       0.662  -8.391  -2.752  1.00 12.490          O  
ATOM    497  CB  LYS A  36       2.594  -7.103  -0.984  1.00 16.750          C  
ATOM    498  CG  LYS A  36       3.974  -6.966  -0.369  1.00 16.750          C  
ATOM    499  CD  LYS A  36       3.921  -7.140   1.143  1.00 16.750          C  
ATOM    500  CE  LYS A  36       5.299  -6.992   1.772  1.00 16.750          C  
ATOM    501  NZ  LYS A  36       5.252  -7.125   3.258  1.00 16.750          N  
ATOM    502  H   LYS A  36       2.738  -4.823  -2.200  1.00 13.750          H  
ATOM    503  HA  LYS A  36       3.270  -7.623  -2.954  1.00 14.600          H  
ATOM    504 1HB  LYS A  36       1.941  -6.367  -0.523  1.00 20.100          H  
ATOM    505 2HB  LYS A  36       2.209  -8.088  -0.724  1.00 20.100          H  
ATOM    506 1HG  LYS A  36       4.635  -7.721  -0.797  1.00 20.100          H  
ATOM    507 2HG  LYS A  36       4.381  -5.981  -0.604  1.00 20.100          H  
ATOM    508 1HD  LYS A  36       3.256  -6.391   1.569  1.00 20.100          H  
ATOM    509 2HD  LYS A  36       3.526  -8.128   1.381  1.00 20.100          H  
ATOM    510 1HE  LYS A  36       5.959  -7.759   1.369  1.00 20.100          H  
ATOM    511 2HE  LYS A  36       5.702  -6.011   1.518  1.00 20.100          H  
ATOM    512 1HZ  LYS A  36       6.184  -7.020   3.635  1.00 20.100          H  
ATOM    513 2HZ  LYS A  36       4.651  -6.409   3.643  1.00 20.100          H  
ATOM    514 3HZ  LYS A  36       4.891  -8.036   3.505  1.00 20.100          H  
ATOM    515  N   ASP A  37       0.523  -6.345  -3.668  1.00 11.900          N  
ATOM    516  CA  ASP A  37      -0.838  -6.470  -4.177  1.00 12.030          C  
ATOM    517  C   ASP A  37      -1.010  -5.628  -5.437  1.00 11.810          C  
ATOM    518  O   ASP A  37      -0.851  -4.409  -5.415  1.00 11.310          O  
ATOM    519  CB  ASP A  37      -1.873  -6.117  -3.100  1.00 16.790          C  
ATOM    520  CG  ASP A  37      -3.357  -6.333  -3.561  1.00 16.790          C  
ATOM    521  OD1 ASP A  37      -3.600  -6.375  -4.771  1.00 16.790          O  
ATOM    522  OD2 ASP A  37      -4.220  -6.455  -2.711  1.00 16.790          O  
ATOM    523  H   ASP A  37       1.030  -5.491  -3.841  1.00 14.280          H  
ATOM    524  HA  ASP A  37      -1.001  -7.513  -4.454  1.00 14.440          H  
ATOM    525 1HB  ASP A  37      -1.696  -6.744  -2.223  1.00 20.150          H  
ATOM    526 2HB  ASP A  37      -1.733  -5.093  -2.785  1.00 20.150          H  
ATOM    527  N   ASP A  38      -1.275  -6.285  -6.560  1.00 12.360          N  
ATOM    528  CA  ASP A  38      -1.379  -5.617  -7.855  1.00 12.450          C  
ATOM    529  C   ASP A  38      -2.444  -4.516  -7.900  1.00 12.260          C  
ATOM    530  O   ASP A  38      -2.307  -3.558  -8.664  1.00 12.370          O  
ATOM    531  CB  ASP A  38      -1.720  -6.629  -8.953  1.00 17.390          C  
ATOM    532  CG  ASP A  38      -0.587  -7.596  -9.303  1.00 17.390          C  
ATOM    533  OD1 ASP A  38       0.530  -7.381  -8.901  1.00 17.390          O  
ATOM    534  OD2 ASP A  38      -0.870  -8.559  -9.969  1.00 17.390          O  
ATOM    535  H   ASP A  38      -1.401  -7.286  -6.511  1.00 14.830          H  
ATOM    536  HA  ASP A  38      -0.414  -5.163  -8.076  1.00 14.940          H  
ATOM    537 1HB  ASP A  38      -2.595  -7.206  -8.647  1.00 20.870          H  
ATOM    538 2HB  ASP A  38      -2.001  -6.085  -9.856  1.00 20.870          H  
ATOM    539  N   ASP A  39      -3.514  -4.639  -7.104  1.00 12.160          N  
ATOM    540  CA  ASP A  39      -4.582  -3.638  -7.141  1.00 12.190          C  
ATOM    541  C   ASP A  39      -4.399  -2.532  -6.099  1.00 11.420          C  
ATOM    542  O   ASP A  39      -5.268  -1.671  -5.927  1.00 11.310          O  
ATOM    543  CB  ASP A  39      -5.943  -4.311  -6.953  1.00 17.050          C  
ATOM    544  CG  ASP A  39      -6.366  -5.209  -8.140  1.00 17.050          C  
ATOM    545  OD1 ASP A  39      -6.004  -4.928  -9.263  1.00 17.050          O  
ATOM    546  OD2 ASP A  39      -7.059  -6.168  -7.901  1.00 17.050          O  
ATOM    547  H   ASP A  39      -3.609  -5.432  -6.448  1.00 14.590          H  
ATOM    548  HA  ASP A  39      -4.572  -3.172  -8.125  1.00 14.630          H  
ATOM    549 1HB  ASP A  39      -5.904  -4.929  -6.048  1.00 20.460          H  
ATOM    550 2HB  ASP A  39      -6.707  -3.551  -6.796  1.00 20.460          H  
ATOM    551  N   ASP A  40      -3.287  -2.574  -5.378  1.00 11.080          N  
ATOM    552  CA  ASP A  40      -2.950  -1.598  -4.357  1.00 10.500          C  
ATOM    553  C   ASP A  40      -2.065  -0.544  -4.990  1.00 10.550          C  
ATOM    554  O   ASP A  40      -0.945  -0.834  -5.388  1.00 10.800          O  
ATOM    555  CB  ASP A  40      -2.272  -2.273  -3.170  1.00 14.930          C  
ATOM    556  CG  ASP A  40      -1.942  -1.364  -1.984  1.00 14.930          C  
ATOM    557  OD1 ASP A  40      -1.866  -0.133  -2.099  1.00 14.930          O  
ATOM    558  OD2 ASP A  40      -1.746  -1.911  -0.900  1.00 14.930          O  
ATOM    559  H   ASP A  40      -2.590  -3.300  -5.573  1.00 13.300          H  
ATOM    560  HA  ASP A  40      -3.865  -1.120  -4.008  1.00 12.600          H  
ATOM    561 1HB  ASP A  40      -2.921  -3.074  -2.816  1.00 17.920          H  
ATOM    562 2HB  ASP A  40      -1.344  -2.735  -3.516  1.00 17.920          H  
ATOM    563  N   LYS A  41      -2.570   0.668  -5.151  1.00 10.540          N  
ATOM    564  CA  LYS A  41      -1.808   1.698  -5.848  1.00 10.790          C  
ATOM    565  C   LYS A  41      -0.804   2.438  -4.960  1.00 10.450          C  
ATOM    566  O   LYS A  41      -0.070   3.305  -5.447  1.00 10.470          O  
ATOM    567  CB  LYS A  41      -2.756   2.708  -6.492  1.00 15.010          C  
ATOM    568  CG  LYS A  41      -3.605   2.142  -7.616  1.00 15.010          C  
ATOM    569  CD  LYS A  41      -4.505   3.221  -8.219  1.00 15.010          C  
ATOM    570  CE  LYS A  41      -5.349   2.670  -9.367  1.00 15.010          C  
ATOM    571  NZ  LYS A  41      -6.255   3.709  -9.943  1.00 15.010          N  
ATOM    572  H   LYS A  41      -3.498   0.863  -4.798  1.00 12.650          H  
ATOM    573  HA  LYS A  41      -1.243   1.212  -6.644  1.00 12.950          H  
ATOM    574 1HB  LYS A  41      -3.431   3.103  -5.731  1.00 18.010          H  
ATOM    575 2HB  LYS A  41      -2.182   3.544  -6.890  1.00 18.010          H  
ATOM    576 1HG  LYS A  41      -2.953   1.738  -8.391  1.00 18.010          H  
ATOM    577 2HG  LYS A  41      -4.223   1.329  -7.230  1.00 18.010          H  
ATOM    578 1HD  LYS A  41      -5.168   3.614  -7.446  1.00 18.010          H  
ATOM    579 2HD  LYS A  41      -3.888   4.038  -8.593  1.00 18.010          H  
ATOM    580 1HE  LYS A  41      -4.687   2.306 -10.152  1.00 18.010          H  
ATOM    581 2HE  LYS A  41      -5.952   1.839  -9.000  1.00 18.010          H  
ATOM    582 1HZ  LYS A  41      -6.793   3.305 -10.698  1.00 18.010          H  
ATOM    583 2HZ  LYS A  41      -6.883   4.046  -9.226  1.00 18.010          H  
ATOM    584 3HZ  LYS A  41      -5.705   4.479 -10.298  1.00 18.010          H  
ATOM    585  N   GLY A  42      -0.775   2.123  -3.657  1.00 10.350          N  
ATOM    586  CA  GLY A  42       0.134   2.780  -2.714  1.00 10.270          C  
ATOM    587  C   GLY A  42      -0.384   4.116  -2.176  1.00  9.890          C  
ATOM    588  O   GLY A  42       0.325   4.857  -1.472  1.00  9.860          O  
ATOM    589  H   GLY A  42      -1.365   1.363  -3.286  1.00 12.420          H  
ATOM    590 1HA  GLY A  42       0.274   2.106  -1.891  1.00 12.320          H  
ATOM    591 2HA  GLY A  42       1.106   2.915  -3.174  1.00 12.320          H  
ATOM    592  N   THR A  43      -1.620   4.428  -2.525  1.00  9.840          N  
ATOM    593  CA  THR A  43      -2.284   5.654  -2.134  1.00  9.710          C  
ATOM    594  C   THR A  43      -2.877   5.525  -0.741  1.00  9.650          C  
ATOM    595  O   THR A  43      -2.974   4.432  -0.181  1.00  9.960          O  
ATOM    596  CB  THR A  43      -3.387   6.008  -3.146  1.00 13.650          C  
ATOM    597  OG1 THR A  43      -4.405   4.993  -3.123  1.00 13.650          O  
ATOM    598  CG2 THR A  43      -2.774   6.067  -4.545  1.00 13.650          C  
ATOM    599  H   THR A  43      -2.117   3.755  -3.089  1.00 11.810          H  
ATOM    600  HA  THR A  43      -1.550   6.460  -2.116  1.00 11.650          H  
ATOM    601  HB  THR A  43      -3.833   6.970  -2.897  1.00 16.380          H  
ATOM    602  HG1 THR A  43      -4.962   5.103  -2.336  1.00 16.380          H  
ATOM    603 1HG2 THR A  43      -3.547   6.310  -5.273  1.00 16.380          H  
ATOM    604 2HG2 THR A  43      -2.000   6.833  -4.567  1.00 16.380          H  
ATOM    605 3HG2 THR A  43      -2.333   5.114  -4.799  1.00 16.380          H  
ATOM    606  N   MET A  44      -3.295   6.639  -0.164  1.00  9.490          N  
ATOM    607  CA  MET A  44      -3.903   6.591   1.158  1.00  9.660          C  
ATOM    608  C   MET A  44      -5.415   6.603   1.110  1.00 10.110          C  
ATOM    609  O   MET A  44      -6.023   7.085   0.151  1.00 10.340          O  
ATOM    610  CB  MET A  44      -3.422   7.737   2.035  1.00 13.460          C  
ATOM    611  CG  MET A  44      -1.944   7.738   2.382  1.00 13.460          C  
ATOM    612  SD  MET A  44      -1.438   6.341   3.440  1.00 13.460          S  
ATOM    613  CE  MET A  44      -0.558   5.255   2.291  1.00 13.460          C  
ATOM    614  H   MET A  44      -3.202   7.521  -0.645  1.00 11.390          H  
ATOM    615  HA  MET A  44      -3.613   5.656   1.636  1.00 11.590          H  
ATOM    616 1HB  MET A  44      -3.645   8.682   1.539  1.00 16.150          H  
ATOM    617 2HB  MET A  44      -3.990   7.737   2.972  1.00 16.150          H  
ATOM    618 1HG  MET A  44      -1.349   7.710   1.470  1.00 16.150          H  
ATOM    619 2HG  MET A  44      -1.722   8.661   2.912  1.00 16.150          H  
ATOM    620 1HE  MET A  44      -0.190   4.379   2.822  1.00 16.150          H  
ATOM    621 2HE  MET A  44      -1.214   4.935   1.502  1.00 16.150          H  
ATOM    622 3HE  MET A  44       0.285   5.786   1.853  1.00 16.150          H  
ATOM    623  N   SER A  45      -6.007   6.072   2.170  1.00 10.390          N  
ATOM    624  CA  SER A  45      -7.442   6.075   2.394  1.00 10.920          C  
ATOM    625  C   SER A  45      -7.804   7.447   2.918  1.00 11.040          C  
ATOM    626  O   SER A  45      -6.948   8.327   3.013  1.00 11.300          O  
ATOM    627  CB  SER A  45      -7.859   5.051   3.424  1.00 15.080          C  
ATOM    628  OG  SER A  45      -7.543   5.499   4.715  1.00 15.080          O  
ATOM    629  H   SER A  45      -5.429   5.668   2.892  1.00 12.470          H  
ATOM    630  HA  SER A  45      -7.964   5.901   1.451  1.00 13.100          H  
ATOM    631 1HB  SER A  45      -8.930   4.865   3.349  1.00 18.090          H  
ATOM    632 2HB  SER A  45      -7.349   4.111   3.227  1.00 18.090          H  
ATOM    633  HG  SER A  45      -7.793   4.776   5.313  1.00 18.090          H  
ATOM    634  N   THR A  46      -9.063   7.645   3.268  1.00 11.040          N  
ATOM    635  CA  THR A  46      -9.536   8.941   3.726  1.00 11.350          C  
ATOM    636  C   THR A  46      -9.313   9.153   5.225  1.00 11.170          C  
ATOM    637  O   THR A  46      -9.730  10.172   5.784  1.00 11.040          O  
ATOM    638  CB  THR A  46     -11.026   9.103   3.395  1.00 15.770          C  
ATOM    639  OG1 THR A  46     -11.773   8.065   4.049  1.00 15.770          O  
ATOM    640  CG2 THR A  46     -11.223   8.990   1.890  1.00 15.770          C  
ATOM    641  H   THR A  46      -9.733   6.892   3.197  1.00 13.250          H  
ATOM    642  HA  THR A  46      -8.978   9.712   3.195  1.00 13.620          H  
ATOM    643  HB  THR A  46     -11.379  10.074   3.739  1.00 18.920          H  
ATOM    644  HG1 THR A  46     -11.820   8.257   4.995  1.00 18.920          H  
ATOM    645 1HG2 THR A  46     -12.281   9.102   1.655  1.00 18.920          H  
ATOM    646 2HG2 THR A  46     -10.656   9.776   1.394  1.00 18.920          H  
ATOM    647 3HG2 THR A  46     -10.877   8.021   1.542  1.00 18.920          H  
ATOM    648  N   GLU A  47      -8.693   8.182   5.896  1.00 11.350          N  
ATOM    649  CA  GLU A  47      -8.425   8.308   7.318  1.00 11.310          C  
ATOM    650  C   GLU A  47      -7.151   9.128   7.553  1.00 10.820          C  
ATOM    651  O   GLU A  47      -6.040   8.705   7.212  1.00 10.930          O  
ATOM    652  CB  GLU A  47      -8.306   6.929   7.978  1.00 15.850          C  
ATOM    653  CG  GLU A  47      -9.603   6.112   7.967  1.00 15.850          C  
ATOM    654  CD  GLU A  47      -9.485   4.783   8.678  1.00 15.850          C  
ATOM    655  OE1 GLU A  47      -8.431   4.494   9.190  1.00 15.850          O  
ATOM    656  OE2 GLU A  47     -10.454   4.061   8.708  1.00 15.850          O  
ATOM    657  H   GLU A  47      -8.375   7.356   5.393  1.00 13.620          H  
ATOM    658  HA  GLU A  47      -9.259   8.835   7.782  1.00 13.570          H  
ATOM    659 1HB  GLU A  47      -7.534   6.350   7.469  1.00 19.020          H  
ATOM    660 2HB  GLU A  47      -7.992   7.050   9.015  1.00 19.020          H  
ATOM    661 1HG  GLU A  47     -10.389   6.697   8.438  1.00 19.020          H  
ATOM    662 2HG  GLU A  47      -9.893   5.939   6.930  1.00 19.020          H  
ATOM    663  N   ARG A  48      -7.326  10.300   8.174  1.00 10.520          N  
ATOM    664  CA  ARG A  48      -6.252  11.275   8.415  1.00 10.270          C  
ATOM    665  C   ARG A  48      -5.115  10.725   9.263  1.00 10.480          C  
ATOM    666  O   ARG A  48      -3.959  11.113   9.116  1.00 10.710          O  
ATOM    667  CB  ARG A  48      -6.790  12.522   9.107  1.00 14.480          C  
ATOM    668  CG  ARG A  48      -7.755  13.409   8.299  1.00 14.480          C  
ATOM    669  CD  ARG A  48      -7.082  14.088   7.159  1.00 14.480          C  
ATOM    670  NE  ARG A  48      -7.945  15.083   6.531  1.00 14.480          N  
ATOM    671  CZ  ARG A  48      -7.655  15.752   5.394  1.00 14.480          C  
ATOM    672  NH1 ARG A  48      -6.530  15.516   4.748  1.00 14.480          N  
ATOM    673  NH2 ARG A  48      -8.513  16.651   4.927  1.00 14.480          N  
ATOM    674  H   ARG A  48      -8.273  10.545   8.433  1.00 12.620          H  
ATOM    675  HA  ARG A  48      -5.834  11.562   7.447  1.00 12.320          H  
ATOM    676 1HB  ARG A  48      -7.308  12.227  10.018  1.00 17.370          H  
ATOM    677 2HB  ARG A  48      -5.951  13.150   9.406  1.00 17.370          H  
ATOM    678 1HG  ARG A  48      -8.555  12.792   7.888  1.00 17.370          H  
ATOM    679 2HG  ARG A  48      -8.181  14.173   8.948  1.00 17.370          H  
ATOM    680 1HD  ARG A  48      -6.168  14.579   7.498  1.00 17.370          H  
ATOM    681 2HD  ARG A  48      -6.838  13.343   6.407  1.00 17.370          H  
ATOM    682  HE  ARG A  48      -8.820  15.296   6.989  1.00 17.370          H  
ATOM    683 1HH1 ARG A  48      -5.865  14.801   5.090  1.00 17.370          H  
ATOM    684 2HH1 ARG A  48      -6.317  16.014   3.899  1.00 17.370          H  
ATOM    685 1HH2 ARG A  48      -9.377  16.831   5.422  1.00 17.370          H  
ATOM    686 2HH2 ARG A  48      -8.308  17.157   4.077  1.00 17.370          H  
ATOM    687  N   ASP A  49      -5.422   9.781  10.140  1.00 10.620          N  
ATOM    688  CA  ASP A  49      -4.423   9.195  11.022  1.00 11.040          C  
ATOM    689  C   ASP A  49      -3.251   8.561  10.261  1.00 11.310          C  
ATOM    690  O   ASP A  49      -2.171   8.377  10.826  1.00 11.590          O  
ATOM    691  CB  ASP A  49      -5.067   8.118  11.896  1.00 15.290          C  
ATOM    692  CG  ASP A  49      -6.026   8.666  12.956  1.00 15.290          C  
ATOM    693  OD1 ASP A  49      -6.036   9.849  13.201  1.00 15.290          O  
ATOM    694  OD2 ASP A  49      -6.757   7.879  13.500  1.00 15.290          O  
ATOM    695  H   ASP A  49      -6.387   9.507  10.268  1.00 12.740          H  
ATOM    696  HA  ASP A  49      -4.028   9.983  11.663  1.00 13.250          H  
ATOM    697 1HB  ASP A  49      -5.613   7.418  11.260  1.00 18.350          H  
ATOM    698 2HB  ASP A  49      -4.283   7.551  12.398  1.00 18.350          H  
ATOM    699  N   SER A  50      -3.467   8.173   8.998  1.00 11.430          N  
ATOM    700  CA  SER A  50      -2.427   7.533   8.202  1.00 11.870          C  
ATOM    701  C   SER A  50      -1.572   8.500   7.374  1.00 11.850          C  
ATOM    702  O   SER A  50      -0.652   8.059   6.683  1.00 11.850          O  
ATOM    703  CB  SER A  50      -3.044   6.500   7.276  1.00 16.440          C  
ATOM    704  OG  SER A  50      -3.625   5.442   8.001  1.00 16.440          O  
ATOM    705  H   SER A  50      -4.370   8.354   8.547  1.00 13.720          H  
ATOM    706  HA  SER A  50      -1.762   7.013   8.889  1.00 14.240          H  
ATOM    707 1HB  SER A  50      -3.806   6.984   6.657  1.00 19.730          H  
ATOM    708 2HB  SER A  50      -2.279   6.110   6.606  1.00 19.730          H  
ATOM    709  HG  SER A  50      -4.007   4.852   7.350  1.00 19.730          H  
ATOM    710  N   GLU A  51      -1.876   9.801   7.397  1.00 12.050          N  
ATOM    711  CA  GLU A  51      -1.123  10.753   6.584  1.00 12.250          C  
ATOM    712  C   GLU A  51       0.187  11.185   7.259  1.00 12.130          C  
ATOM    713  O   GLU A  51       0.253  11.373   8.473  1.00 12.660          O  
ATOM    714  CB  GLU A  51      -2.012  11.951   6.212  1.00 17.070          C  
ATOM    715  CG  GLU A  51      -3.167  11.539   5.266  1.00 17.070          C  
ATOM    716  CD  GLU A  51      -4.097  12.656   4.799  1.00 17.070          C  
ATOM    717  OE1 GLU A  51      -4.494  13.481   5.590  1.00 17.070          O  
ATOM    718  OE2 GLU A  51      -4.396  12.672   3.629  1.00 17.070          O  
ATOM    719  H   GLU A  51      -2.629  10.138   8.006  1.00 14.460          H  
ATOM    720  HA  GLU A  51      -0.873  10.269   5.649  1.00 14.700          H  
ATOM    721 1HB  GLU A  51      -2.449  12.379   7.116  1.00 20.480          H  
ATOM    722 2HB  GLU A  51      -1.415  12.728   5.726  1.00 20.480          H  
ATOM    723 1HG  GLU A  51      -2.733  11.063   4.386  1.00 20.480          H  
ATOM    724 2HG  GLU A  51      -3.767  10.783   5.781  1.00 20.480          H  
ATOM    725  N   THR A  52       1.225  11.404   6.443  1.00 11.590          N  
ATOM    726  CA  THR A  52       2.531  11.856   6.925  1.00 11.630          C  
ATOM    727  C   THR A  52       2.798  13.309   6.551  1.00 11.110          C  
ATOM    728  O   THR A  52       3.671  13.968   7.121  1.00 11.260          O  
ATOM    729  CB  THR A  52       3.631  10.992   6.292  1.00 16.270          C  
ATOM    730  OG1 THR A  52       3.569  11.164   4.850  1.00 16.270          O  
ATOM    731  CG2 THR A  52       3.405   9.527   6.657  1.00 16.270          C  
ATOM    732  H   THR A  52       1.127  11.213   5.455  1.00 13.910          H  
ATOM    733  HA  THR A  52       2.561  11.760   8.012  1.00 13.960          H  
ATOM    734  HB  THR A  52       4.607  11.314   6.652  1.00 19.520          H  
ATOM    735  HG1 THR A  52       4.223  10.599   4.421  1.00 19.520          H  
ATOM    736 1HG2 THR A  52       4.177   8.909   6.200  1.00 19.520          H  
ATOM    737 2HG2 THR A  52       3.436   9.417   7.732  1.00 19.520          H  
ATOM    738 3HG2 THR A  52       2.447   9.210   6.317  1.00 19.520          H  
ATOM    739  N   THR A  53       2.046  13.781   5.573  1.00 10.660          N  
ATOM    740  CA  THR A  53       2.144  15.112   5.014  1.00 10.290          C  
ATOM    741  C   THR A  53       0.957  15.379   4.143  1.00 10.120          C  
ATOM    742  O   THR A  53       0.305  14.442   3.676  1.00 10.280          O  
ATOM    743  CB  THR A  53       3.399  15.358   4.190  1.00 14.550          C  
ATOM    744  OG1 THR A  53       3.379  16.749   3.800  1.00 14.550          O  
ATOM    745  CG2 THR A  53       3.401  14.450   2.948  1.00 14.550          C  
ATOM    746  H   THR A  53       1.352  13.168   5.182  1.00 12.790          H  
ATOM    747  HA  THR A  53       2.131  15.836   5.830  1.00 12.350          H  
ATOM    748  HB  THR A  53       4.283  15.164   4.799  1.00 17.460          H  
ATOM    749  HG1 THR A  53       4.277  17.072   3.493  1.00 17.460          H  
ATOM    750 1HG2 THR A  53       4.284  14.630   2.355  1.00 17.460          H  
ATOM    751 2HG2 THR A  53       3.390  13.415   3.266  1.00 17.460          H  
ATOM    752 3HG2 THR A  53       2.527  14.641   2.325  1.00 17.460          H  
ATOM    753  N   PHE A  54       0.702  16.651   3.883  1.00 10.020          N  
ATOM    754  CA  PHE A  54      -0.356  17.025   2.960  1.00 10.110          C  
ATOM    755  C   PHE A  54       0.242  17.507   1.635  1.00 10.060          C  
ATOM    756  O   PHE A  54      -0.484  17.926   0.732  1.00  9.940          O  
ATOM    757  CB  PHE A  54      -1.184  18.133   3.587  1.00 14.120          C  
ATOM    758  CG  PHE A  54      -1.699  17.728   4.923  1.00 14.120          C  
ATOM    759  CD1 PHE A  54      -1.172  18.316   6.065  1.00 14.120          C  
ATOM    760  CD2 PHE A  54      -2.655  16.741   5.070  1.00 14.120          C  
ATOM    761  CE1 PHE A  54      -1.599  17.937   7.313  1.00 14.120          C  
ATOM    762  CE2 PHE A  54      -3.076  16.365   6.320  1.00 14.120          C  
ATOM    763  CZ  PHE A  54      -2.553  16.961   7.440  1.00 14.120          C  
ATOM    764  H   PHE A  54       1.279  17.361   4.319  1.00 12.020          H  
ATOM    765  HA  PHE A  54      -0.984  16.157   2.765  1.00 12.130          H  
ATOM    766 1HB  PHE A  54      -0.579  19.031   3.697  1.00 16.940          H  
ATOM    767 2HB  PHE A  54      -2.029  18.373   2.943  1.00 16.940          H  
ATOM    768  HD1 PHE A  54      -0.408  19.087   5.967  1.00 16.940          H  
ATOM    769  HD2 PHE A  54      -3.072  16.247   4.187  1.00 16.940          H  
ATOM    770  HE1 PHE A  54      -1.179  18.408   8.202  1.00 16.940          H  
ATOM    771  HE2 PHE A  54      -3.826  15.582   6.426  1.00 16.940          H  
ATOM    772  HZ  PHE A  54      -2.893  16.653   8.426  1.00 16.940          H  
ATOM    773  N   ASP A  55       1.572  17.454   1.552  1.00 10.370          N  
ATOM    774  CA  ASP A  55       2.374  17.885   0.406  1.00 10.590          C  
ATOM    775  C   ASP A  55       2.155  17.049  -0.846  1.00 10.390          C  
ATOM    776  O   ASP A  55       1.988  15.828  -0.763  1.00 10.020          O  
ATOM    777  CB  ASP A  55       3.855  17.776   0.770  1.00 14.740          C  
ATOM    778  CG  ASP A  55       4.323  18.804   1.794  1.00 14.740          C  
ATOM    779  OD1 ASP A  55       3.798  19.888   1.840  1.00 14.740          O  
ATOM    780  OD2 ASP A  55       5.160  18.437   2.608  1.00 14.740          O  
ATOM    781  H   ASP A  55       2.074  17.091   2.360  1.00 12.440          H  
ATOM    782  HA  ASP A  55       2.121  18.922   0.175  1.00 12.710          H  
ATOM    783 1HB  ASP A  55       4.053  16.779   1.147  1.00 17.690          H  
ATOM    784 2HB  ASP A  55       4.454  17.887  -0.134  1.00 17.690          H  
ATOM    785  N   GLU A  56       2.218  17.705  -2.011  1.00 10.860          N  
ATOM    786  CA  GLU A  56       2.145  17.014  -3.294  1.00 10.980          C  
ATOM    787  C   GLU A  56       3.346  16.090  -3.499  1.00 11.050          C  
ATOM    788  O   GLU A  56       3.241  15.038  -4.130  1.00 11.310          O  
ATOM    789  CB  GLU A  56       2.110  18.026  -4.444  1.00 15.320          C  
ATOM    790  CG  GLU A  56       0.888  18.932  -4.470  1.00 15.320          C  
ATOM    791  CD  GLU A  56       1.025  20.117  -3.548  1.00 15.320          C  
ATOM    792  OE1 GLU A  56       2.042  20.214  -2.882  1.00 15.320          O  
ATOM    793  OE2 GLU A  56       0.132  20.923  -3.507  1.00 15.320          O  
ATOM    794  H   GLU A  56       2.310  18.726  -2.014  1.00 13.030          H  
ATOM    795  HA  GLU A  56       1.237  16.413  -3.313  1.00 13.180          H  
ATOM    796 1HB  GLU A  56       2.999  18.654  -4.401  1.00 18.390          H  
ATOM    797 2HB  GLU A  56       2.141  17.489  -5.392  1.00 18.390          H  
ATOM    798 1HG  GLU A  56       0.731  19.289  -5.487  1.00 18.390          H  
ATOM    799 2HG  GLU A  56       0.014  18.350  -4.178  1.00 18.390          H  
ATOM    800  N   ASP A  57       4.508  16.530  -3.015  1.00 11.000          N  
ATOM    801  CA  ASP A  57       5.752  15.784  -3.145  1.00 11.220          C  
ATOM    802  C   ASP A  57       6.081  14.932  -1.919  1.00 11.090          C  
ATOM    803  O   ASP A  57       5.405  14.985  -0.888  1.00 11.420          O  
ATOM    804  CB  ASP A  57       6.912  16.780  -3.365  1.00 15.620          C  
ATOM    805  CG  ASP A  57       8.184  16.186  -3.999  1.00 15.620          C  
ATOM    806  OD1 ASP A  57       8.141  15.065  -4.435  1.00 15.620          O  
ATOM    807  OD2 ASP A  57       9.193  16.841  -3.980  1.00 15.620          O  
ATOM    808  H   ASP A  57       4.529  17.423  -2.547  1.00 13.200          H  
ATOM    809  HA  ASP A  57       5.669  15.120  -4.006  1.00 13.460          H  
ATOM    810 1HB  ASP A  57       6.564  17.597  -3.994  1.00 18.740          H  
ATOM    811 2HB  ASP A  57       7.191  17.210  -2.400  1.00 18.740          H  
ATOM    812  N   SER A  58       7.201  14.235  -2.029  1.00 10.790          N  
ATOM    813  CA  SER A  58       7.810  13.397  -1.006  1.00 10.890          C  
ATOM    814  C   SER A  58       8.515  14.205   0.052  1.00 10.990          C  
ATOM    815  O   SER A  58       8.919  15.345  -0.187  1.00 11.160          O  
ATOM    816  CB  SER A  58       8.852  12.496  -1.592  1.00 15.210          C  
ATOM    817  OG  SER A  58       9.515  11.793  -0.560  1.00 15.210          O  
ATOM    818  H   SER A  58       7.648  14.258  -2.948  1.00 12.950          H  
ATOM    819  HA  SER A  58       7.028  12.802  -0.534  1.00 13.070          H  
ATOM    820 1HB  SER A  58       8.398  11.797  -2.272  1.00 18.250          H  
ATOM    821 2HB  SER A  58       9.550  13.086  -2.163  1.00 18.250          H  
ATOM    822  HG  SER A  58      10.110  12.423  -0.087  1.00 18.250          H  
ATOM    823  N   GLN A  59       8.693  13.613   1.224  1.00 11.110          N  
ATOM    824  CA  GLN A  59       9.481  14.282   2.247  1.00 11.430          C  
ATOM    825  C   GLN A  59      10.951  13.959   1.923  1.00 11.250          C  
ATOM    826  O   GLN A  59      11.197  13.157   1.023  1.00 10.990          O  
ATOM    827  CB  GLN A  59       9.001  13.792   3.622  1.00 15.870          C  
ATOM    828  CG  GLN A  59       7.568  14.127   3.856  1.00 15.870          C  
ATOM    829  CD  GLN A  59       7.345  15.595   3.853  1.00 15.870          C  
ATOM    830  OE1 GLN A  59       7.906  16.333   4.666  1.00 15.870          O  
ATOM    831  NE2 GLN A  59       6.534  16.038   2.911  1.00 15.870          N  
ATOM    832  H   GLN A  59       8.310  12.672   1.389  1.00 13.330          H  
ATOM    833  HA  GLN A  59       9.330  15.357   2.165  1.00 13.720          H  
ATOM    834 1HB  GLN A  59       9.117  12.709   3.685  1.00 19.050          H  
ATOM    835 2HB  GLN A  59       9.536  14.217   4.431  1.00 19.050          H  
ATOM    836 1HG  GLN A  59       6.976  13.727   3.049  1.00 19.050          H  
ATOM    837 2HG  GLN A  59       7.236  13.717   4.811  1.00 19.050          H  
ATOM    838 1HE2 GLN A  59       6.301  17.034   2.829  1.00 19.050          H  
ATOM    839 2HE2 GLN A  59       6.115  15.393   2.265  1.00 19.050          H  
ATOM    840  N   PRO A  60      11.965  14.537   2.597  1.00 11.590          N  
ATOM    841  CA  PRO A  60      13.373  14.292   2.309  1.00 11.670          C  
ATOM    842  C   PRO A  60      13.731  12.807   2.327  1.00 11.570          C  
ATOM    843  O   PRO A  60      13.275  12.052   3.185  1.00 11.630          O  
ATOM    844  CB  PRO A  60      14.075  15.061   3.434  1.00 17.500          C  
ATOM    845  CG  PRO A  60      13.102  16.170   3.797  1.00 17.500          C  
ATOM    846  CD  PRO A  60      11.738  15.531   3.672  1.00 17.500          C  
ATOM    847  HA  PRO A  60      13.615  14.730   1.327  1.00 14.000          H  
ATOM    848 1HB  PRO A  60      14.292  14.380   4.273  1.00 21.010          H  
ATOM    849 2HB  PRO A  60      15.041  15.446   3.075  1.00 21.010          H  
ATOM    850 1HG  PRO A  60      13.305  16.531   4.817  1.00 21.010          H  
ATOM    851 2HG  PRO A  60      13.240  17.032   3.132  1.00 21.010          H  
ATOM    852 1HD  PRO A  60      11.519  15.036   4.621  1.00 21.010          H  
ATOM    853 2HD  PRO A  60      10.986  16.286   3.397  1.00 21.010          H  
ATOM    854  N   ASN A  61      14.578  12.419   1.379  1.00 11.650          N  
ATOM    855  CA  ASN A  61      15.039  11.051   1.187  1.00 11.790          C  
ATOM    856  C   ASN A  61      16.244  10.643   2.046  1.00 12.020          C  
ATOM    857  O   ASN A  61      17.350  11.152   1.860  1.00 12.220          O  
ATOM    858  CB  ASN A  61      15.372  10.833  -0.283  1.00 16.450          C  
ATOM    859  CG  ASN A  61      15.767   9.461  -0.550  1.00 16.450          C  
ATOM    860  OD1 ASN A  61      15.581   8.663   0.371  1.00 16.450          O  
ATOM    861  ND2 ASN A  61      16.290   9.142  -1.717  1.00 16.450          N  
ATOM    862  H   ASN A  61      14.904  13.114   0.713  1.00 13.980          H  
ATOM    863  HA  ASN A  61      14.218  10.387   1.459  1.00 14.150          H  
ATOM    864 1HB  ASN A  61      14.507  11.044  -0.870  1.00 19.740          H  
ATOM    865 2HB  ASN A  61      16.168  11.510  -0.602  1.00 19.740          H  
ATOM    866 1HD2 ASN A  61      16.568   8.172  -1.899  1.00 19.740          H  
ATOM    867 2HD2 ASN A  61      16.431   9.849  -2.454  1.00 19.740          H  
ATOM    868  N   ASP A  62      16.014   9.730   2.994  1.00 12.170          N  
ATOM    869  CA  ASP A  62      17.026   9.216   3.908  1.00 12.610          C  
ATOM    870  C   ASP A  62      17.533   7.803   3.532  1.00 12.450          C  
ATOM    871  O   ASP A  62      18.149   7.122   4.353  1.00 12.510          O  
ATOM    872  CB  ASP A  62      16.462   9.231   5.327  1.00 17.480          C  
ATOM    873  CG  ASP A  62      15.167   8.415   5.416  1.00 17.480          C  
ATOM    874  OD1 ASP A  62      14.515   8.259   4.397  1.00 17.480          O  
ATOM    875  OD2 ASP A  62      14.823   7.928   6.476  1.00 17.480          O  
ATOM    876  H   ASP A  62      15.068   9.350   3.112  1.00 14.600          H  
ATOM    877  HA  ASP A  62      17.880   9.891   3.878  1.00 15.130          H  
ATOM    878 1HB  ASP A  62      17.198   8.820   6.021  1.00 20.970          H  
ATOM    879 2HB  ASP A  62      16.256  10.259   5.628  1.00 20.970          H  
ATOM    880  N   GLU A  63      17.285   7.387   2.290  1.00 12.450          N  
ATOM    881  CA  GLU A  63      17.654   6.082   1.732  1.00 12.510          C  
ATOM    882  C   GLU A  63      19.122   5.687   1.897  1.00 12.280          C  
ATOM    883  O   GLU A  63      20.031   6.425   1.512  1.00 12.420          O  
ATOM    884  CB  GLU A  63      17.338   6.137   0.227  1.00 17.490          C  
ATOM    885  CG  GLU A  63      17.594   4.923  -0.624  1.00 17.490          C  
ATOM    886  CD  GLU A  63      17.244   5.213  -2.099  1.00 17.490          C  
ATOM    887  OE1 GLU A  63      16.938   6.338  -2.422  1.00 17.490          O  
ATOM    888  OE2 GLU A  63      17.268   4.315  -2.896  1.00 17.490          O  
ATOM    889  H   GLU A  63      16.755   8.009   1.680  1.00 14.940          H  
ATOM    890  HA  GLU A  63      17.036   5.323   2.215  1.00 15.010          H  
ATOM    891 1HB  GLU A  63      16.278   6.326   0.112  1.00 20.990          H  
ATOM    892 2HB  GLU A  63      17.872   6.976  -0.218  1.00 20.990          H  
ATOM    893 1HG  GLU A  63      18.641   4.618  -0.554  1.00 20.990          H  
ATOM    894 2HG  GLU A  63      16.975   4.105  -0.262  1.00 20.990          H  
ATOM    895  N   VAL A  64      19.344   4.474   2.415  1.00 12.140          N  
ATOM    896  CA  VAL A  64      20.687   3.930   2.591  1.00 12.080          C  
ATOM    897  C   VAL A  64      20.844   2.696   1.723  1.00 11.420          C  
ATOM    898  O   VAL A  64      20.208   1.677   1.985  1.00 11.470          O  
ATOM    899  CB  VAL A  64      20.925   3.539   4.063  1.00 16.940          C  
ATOM    900  CG1 VAL A  64      22.333   2.952   4.236  1.00 16.940          C  
ATOM    901  CG2 VAL A  64      20.730   4.759   4.947  1.00 16.940          C  
ATOM    902  H   VAL A  64      18.545   3.933   2.718  1.00 14.570          H  
ATOM    903  HA  VAL A  64      21.420   4.677   2.287  1.00 14.500          H  
ATOM    904  HB  VAL A  64      20.209   2.767   4.350  1.00 20.320          H  
ATOM    905 1HG1 VAL A  64      22.480   2.670   5.277  1.00 20.320          H  
ATOM    906 2HG1 VAL A  64      22.455   2.065   3.608  1.00 20.320          H  
ATOM    907 3HG1 VAL A  64      23.075   3.698   3.955  1.00 20.320          H  
ATOM    908 1HG2 VAL A  64      20.885   4.485   5.988  1.00 20.320          H  
ATOM    909 2HG2 VAL A  64      21.443   5.532   4.663  1.00 20.320          H  
ATOM    910 3HG2 VAL A  64      19.718   5.146   4.828  1.00 20.320          H  
ATOM    911  N   VAL A  65      21.728   2.769   0.741  1.00 10.970          N  
ATOM    912  CA  VAL A  65      21.874   1.693  -0.230  1.00 10.450          C  
ATOM    913  C   VAL A  65      22.767   0.535   0.252  1.00 10.210          C  
ATOM    914  O   VAL A  65      23.908   0.783   0.636  1.00 10.290          O  
ATOM    915  CB  VAL A  65      22.473   2.270  -1.529  1.00 14.840          C  
ATOM    916  CG1 VAL A  65      22.707   1.164  -2.538  1.00 14.840          C  
ATOM    917  CG2 VAL A  65      21.516   3.314  -2.105  1.00 14.840          C  
ATOM    918  H   VAL A  65      22.253   3.627   0.641  1.00 13.160          H  
ATOM    919  HA  VAL A  65      20.872   1.359  -0.458  1.00 12.540          H  
ATOM    920  HB  VAL A  65      23.433   2.731  -1.308  1.00 17.810          H  
ATOM    921 1HG1 VAL A  65      23.120   1.567  -3.433  1.00 17.810          H  
ATOM    922 2HG1 VAL A  65      23.392   0.413  -2.152  1.00 17.810          H  
ATOM    923 3HG1 VAL A  65      21.755   0.707  -2.765  1.00 17.810          H  
ATOM    924 1HG2 VAL A  65      21.937   3.733  -3.012  1.00 17.810          H  
ATOM    925 2HG2 VAL A  65      20.559   2.845  -2.335  1.00 17.810          H  
ATOM    926 3HG2 VAL A  65      21.353   4.115  -1.387  1.00 17.810          H  
ATOM    927  N   PRO A  66      22.281  -0.730   0.243  1.00 10.140          N  
ATOM    928  CA  PRO A  66      22.997  -1.934   0.632  1.00 10.210          C  
ATOM    929  C   PRO A  66      23.954  -2.384  -0.463  1.00 10.010          C  
ATOM    930  O   PRO A  66      23.739  -2.094  -1.640  1.00  9.910          O  
ATOM    931  CB  PRO A  66      21.866  -2.948   0.832  1.00 15.320          C  
ATOM    932  CG  PRO A  66      20.803  -2.516  -0.138  1.00 15.320          C  
ATOM    933  CD  PRO A  66      20.884  -0.995  -0.160  1.00 15.320          C  
ATOM    934  HA  PRO A  66      23.536  -1.748   1.570  1.00 12.250          H  
ATOM    935 1HB  PRO A  66      22.227  -3.967   0.644  1.00 18.380          H  
ATOM    936 2HB  PRO A  66      21.521  -2.921   1.877  1.00 18.380          H  
ATOM    937 1HG  PRO A  66      20.984  -2.971  -1.125  1.00 18.380          H  
ATOM    938 2HG  PRO A  66      19.819  -2.877   0.192  1.00 18.380          H  
ATOM    939 1HD  PRO A  66      20.667  -0.650  -1.180  1.00 18.380          H  
ATOM    940 2HD  PRO A  66      20.207  -0.582   0.576  1.00 18.380          H  
ATOM    941  N   TYR A  67      24.941  -3.189  -0.087  1.00 10.140          N  
ATOM    942  CA  TYR A  67      25.863  -3.835  -1.030  1.00 10.110          C  
ATOM    943  C   TYR A  67      25.152  -4.710  -2.073  1.00  9.920          C  
ATOM    944  O   TYR A  67      25.707  -5.014  -3.129  1.00 10.060          O  
ATOM    945  CB  TYR A  67      26.855  -4.715  -0.263  1.00 14.170          C  
ATOM    946  CG  TYR A  67      26.221  -6.000   0.252  1.00 14.170          C  
ATOM    947  CD1 TYR A  67      26.254  -7.155  -0.528  1.00 14.170          C  
ATOM    948  CD2 TYR A  67      25.585  -6.018   1.482  1.00 14.170          C  
ATOM    949  CE1 TYR A  67      25.656  -8.307  -0.079  1.00 14.170          C  
ATOM    950  CE2 TYR A  67      24.987  -7.175   1.926  1.00 14.170          C  
ATOM    951  CZ  TYR A  67      25.020  -8.315   1.151  1.00 14.170          C  
ATOM    952  OH  TYR A  67      24.418  -9.469   1.596  1.00 14.170          O  
ATOM    953  H   TYR A  67      25.071  -3.363   0.899  1.00 12.170          H  
ATOM    954  HA  TYR A  67      26.407  -3.056  -1.564  1.00 12.130          H  
ATOM    955 1HB  TYR A  67      27.688  -4.981  -0.914  1.00 17.000          H  
ATOM    956 2HB  TYR A  67      27.259  -4.165   0.585  1.00 17.000          H  
ATOM    957  HD1 TYR A  67      26.750  -7.145  -1.500  1.00 17.000          H  
ATOM    958  HD2 TYR A  67      25.552  -5.123   2.097  1.00 17.000          H  
ATOM    959  HE1 TYR A  67      25.680  -9.208  -0.691  1.00 17.000          H  
ATOM    960  HE2 TYR A  67      24.483  -7.189   2.892  1.00 17.000          H  
ATOM    961  HH  TYR A  67      24.037  -9.318   2.464  1.00 17.000          H  
ATOM    962  N   SER A  68      23.942  -5.157  -1.738  1.00  9.850          N  
ATOM    963  CA  SER A  68      23.124  -6.042  -2.551  1.00  9.950          C  
ATOM    964  C   SER A  68      22.335  -5.335  -3.655  1.00  9.670          C  
ATOM    965  O   SER A  68      21.652  -5.989  -4.441  1.00  9.590          O  
ATOM    966  CB  SER A  68      22.176  -6.813  -1.655  1.00 13.890          C  
ATOM    967  OG  SER A  68      21.241  -5.961  -1.049  1.00 13.890          O  
ATOM    968  H   SER A  68      23.548  -4.849  -0.864  1.00 11.820          H  
ATOM    969  HA  SER A  68      23.793  -6.758  -3.030  1.00 11.940          H  
ATOM    970 1HB  SER A  68      21.657  -7.569  -2.243  1.00 16.670          H  
ATOM    971 2HB  SER A  68      22.748  -7.331  -0.887  1.00 16.670          H  
ATOM    972  HG  SER A  68      20.657  -6.533  -0.538  1.00 16.670          H  
ATOM    973  N   ASP A  69      22.383  -4.003  -3.690  1.00  9.760          N  
ATOM    974  CA  ASP A  69      21.668  -3.189  -4.675  1.00  9.770          C  
ATOM    975  C   ASP A  69      22.331  -3.289  -6.061  1.00  9.940          C  
ATOM    976  O   ASP A  69      23.532  -3.056  -6.201  1.00 10.060          O  
ATOM    977  CB  ASP A  69      21.593  -1.738  -4.202  1.00 13.670          C  
ATOM    978  CG  ASP A  69      20.723  -0.829  -5.077  1.00 13.670          C  
ATOM    979  OD1 ASP A  69      20.791  -0.931  -6.283  1.00 13.670          O  
ATOM    980  OD2 ASP A  69      19.991  -0.025  -4.529  1.00 13.670          O  
ATOM    981  H   ASP A  69      22.962  -3.511  -3.004  1.00 11.710          H  
ATOM    982  HA  ASP A  69      20.650  -3.571  -4.762  1.00 11.720          H  
ATOM    983 1HB  ASP A  69      21.215  -1.720  -3.191  1.00 16.410          H  
ATOM    984 2HB  ASP A  69      22.606  -1.331  -4.172  1.00 16.410          H  
ATOM    985  N   ASP A  70      21.565  -3.712  -7.075  1.00 10.120          N  
ATOM    986  CA  ASP A  70      22.065  -3.918  -8.433  1.00 10.490          C  
ATOM    987  C   ASP A  70      22.507  -2.676  -9.231  1.00  9.800          C  
ATOM    988  O   ASP A  70      23.144  -2.840 -10.278  1.00  9.960          O  
ATOM    989  CB  ASP A  70      21.011  -4.710  -9.218  1.00 14.540          C  
ATOM    990  CG  ASP A  70      19.647  -4.036  -9.145  1.00 14.540          C  
ATOM    991  OD1 ASP A  70      19.141  -4.010  -8.030  1.00 14.540          O  
ATOM    992  OD2 ASP A  70      19.105  -3.585 -10.140  1.00 14.540          O  
ATOM    993  H   ASP A  70      20.563  -3.877  -6.919  1.00 12.140          H  
ATOM    994  HA  ASP A  70      22.941  -4.559  -8.346  1.00 12.590          H  
ATOM    995 1HB  ASP A  70      21.315  -4.785 -10.262  1.00 17.450          H  
ATOM    996 2HB  ASP A  70      20.936  -5.721  -8.817  1.00 17.450          H  
ATOM    997  N   GLU A  71      22.145  -1.467  -8.790  1.00  9.280          N  
ATOM    998  CA  GLU A  71      22.532  -0.248  -9.519  1.00  8.850          C  
ATOM    999  C   GLU A  71      23.901   0.314  -9.115  1.00  8.830          C  
ATOM   1000  O   GLU A  71      24.346   0.188  -7.970  1.00  8.750          O  
ATOM   1001  CB  GLU A  71      21.446   0.825  -9.404  1.00 12.560          C  
ATOM   1002  CG  GLU A  71      20.177   0.514 -10.190  1.00 12.560          C  
ATOM   1003  CD  GLU A  71      19.140   1.616 -10.134  1.00 12.560          C  
ATOM   1004  OE1 GLU A  71      19.239   2.463  -9.290  1.00 12.560          O  
ATOM   1005  OE2 GLU A  71      18.255   1.607 -10.953  1.00 12.560          O  
ATOM   1006  H   GLU A  71      21.624  -1.389  -7.899  1.00 11.140          H  
ATOM   1007  HA  GLU A  71      22.599  -0.503 -10.579  1.00 10.620          H  
ATOM   1008 1HB  GLU A  71      21.147   0.892  -8.370  1.00 15.070          H  
ATOM   1009 2HB  GLU A  71      21.834   1.789  -9.694  1.00 15.070          H  
ATOM   1010 1HG  GLU A  71      20.456   0.356 -11.234  1.00 15.070          H  
ATOM   1011 2HG  GLU A  71      19.757  -0.416  -9.817  1.00 15.070          H  
ATOM   1012  N   THR A  72      24.573   0.946 -10.079  1.00  9.170          N  
ATOM   1013  CA  THR A  72      25.882   1.569  -9.857  1.00  9.450          C  
ATOM   1014  C   THR A  72      25.705   2.942  -9.255  1.00  9.050          C  
ATOM   1015  O   THR A  72      24.614   3.498  -9.293  1.00  8.760          O  
ATOM   1016  CB  THR A  72      26.655   1.737 -11.175  1.00 13.120          C  
ATOM   1017  OG1 THR A  72      25.964   2.691 -12.007  1.00 13.120          O  
ATOM   1018  CG2 THR A  72      26.713   0.406 -11.899  1.00 13.120          C  
ATOM   1019  H   THR A  72      24.140   1.014 -11.014  1.00 11.000          H  
ATOM   1020  HA  THR A  72      26.460   0.955  -9.163  1.00 11.340          H  
ATOM   1021  HB  THR A  72      27.663   2.095 -10.970  1.00 15.740          H  
ATOM   1022  HG1 THR A  72      26.471   2.829 -12.821  1.00 15.740          H  
ATOM   1023 1HG2 THR A  72      27.254   0.525 -12.837  1.00 15.740          H  
ATOM   1024 2HG2 THR A  72      27.226  -0.322 -11.273  1.00 15.740          H  
ATOM   1025 3HG2 THR A  72      25.704   0.053 -12.111  1.00 15.740          H  
ATOM   1026  N   GLU A  73      26.772   3.563  -8.769  1.00  9.270          N  
ATOM   1027  CA  GLU A  73      26.627   4.900  -8.195  1.00  9.150          C  
ATOM   1028  C   GLU A  73      26.067   5.909  -9.199  1.00  8.940          C  
ATOM   1029  O   GLU A  73      25.239   6.758  -8.854  1.00  8.810          O  
ATOM   1030  CB  GLU A  73      27.978   5.357  -7.648  1.00 12.860          C  
ATOM   1031  CG  GLU A  73      28.452   4.538  -6.435  1.00 12.860          C  
ATOM   1032  CD  GLU A  73      29.078   3.209  -6.813  1.00 12.860          C  
ATOM   1033  OE1 GLU A  73      29.184   2.940  -7.996  1.00 12.860          O  
ATOM   1034  OE2 GLU A  73      29.423   2.464  -5.936  1.00 12.860          O  
ATOM   1035  H   GLU A  73      27.683   3.097  -8.749  1.00 11.120          H  
ATOM   1036  HA  GLU A  73      25.937   4.843  -7.363  1.00 10.980          H  
ATOM   1037 1HB  GLU A  73      28.733   5.289  -8.431  1.00 15.430          H  
ATOM   1038 2HB  GLU A  73      27.912   6.403  -7.347  1.00 15.430          H  
ATOM   1039 1HG  GLU A  73      29.183   5.124  -5.878  1.00 15.430          H  
ATOM   1040 2HG  GLU A  73      27.598   4.358  -5.782  1.00 15.430          H  
ATOM   1041  N   ASP A  74      26.464   5.782 -10.465  1.00  9.150          N  
ATOM   1042  CA  ASP A  74      25.975   6.688 -11.495  1.00  9.250          C  
ATOM   1043  C   ASP A  74      24.459   6.568 -11.637  1.00  8.920          C  
ATOM   1044  O   ASP A  74      23.768   7.558 -11.878  1.00  9.110          O  
ATOM   1045  CB  ASP A  74      26.612   6.366 -12.846  1.00 12.910          C  
ATOM   1046  CG  ASP A  74      28.091   6.712 -12.940  1.00 12.910          C  
ATOM   1047  OD1 ASP A  74      28.597   7.421 -12.105  1.00 12.910          O  
ATOM   1048  OD2 ASP A  74      28.706   6.239 -13.858  1.00 12.910          O  
ATOM   1049  H   ASP A  74      27.150   5.076 -10.687  1.00 10.980          H  
ATOM   1050  HA  ASP A  74      26.221   7.711 -11.210  1.00 11.100          H  
ATOM   1051 1HB  ASP A  74      26.490   5.306 -13.054  1.00 15.490          H  
ATOM   1052 2HB  ASP A  74      26.080   6.909 -13.627  1.00 15.490          H  
ATOM   1053  N   GLU A  75      23.953   5.342 -11.493  1.00  8.670          N  
ATOM   1054  CA  GLU A  75      22.528   5.047 -11.593  1.00  8.650          C  
ATOM   1055  C   GLU A  75      21.761   5.402 -10.302  1.00  8.380          C  
ATOM   1056  O   GLU A  75      20.684   6.002 -10.349  1.00  8.420          O  
ATOM   1057  CB  GLU A  75      22.375   3.567 -11.946  1.00 12.120          C  
ATOM   1058  CG  GLU A  75      22.853   3.212 -13.358  1.00 12.120          C  
ATOM   1059  CD  GLU A  75      22.934   1.726 -13.623  1.00 12.120          C  
ATOM   1060  OE1 GLU A  75      23.193   0.971 -12.696  1.00 12.120          O  
ATOM   1061  OE2 GLU A  75      22.732   1.339 -14.752  1.00 12.120          O  
ATOM   1062  H   GLU A  75      24.597   4.567 -11.315  1.00 10.400          H  
ATOM   1063  HA  GLU A  75      22.115   5.638 -12.408  1.00 10.380          H  
ATOM   1064 1HB  GLU A  75      22.963   2.984 -11.255  1.00 14.540          H  
ATOM   1065 2HB  GLU A  75      21.332   3.263 -11.838  1.00 14.540          H  
ATOM   1066 1HG  GLU A  75      22.169   3.660 -14.077  1.00 14.540          H  
ATOM   1067 2HG  GLU A  75      23.835   3.654 -13.514  1.00 14.540          H  
ATOM   1068  N   LEU A  76      22.340   5.093  -9.143  1.00  8.370          N  
ATOM   1069  CA  LEU A  76      21.707   5.302  -7.840  1.00  8.430          C  
ATOM   1070  C   LEU A  76      21.408   6.765  -7.574  1.00  8.610          C  
ATOM   1071  O   LEU A  76      20.363   7.108  -7.014  1.00  8.900          O  
ATOM   1072  CB  LEU A  76      22.633   4.773  -6.737  1.00 11.780          C  
ATOM   1073  CG  LEU A  76      22.817   3.244  -6.661  1.00 11.780          C  
ATOM   1074  CD1 LEU A  76      23.963   2.921  -5.736  1.00 11.780          C  
ATOM   1075  CD2 LEU A  76      21.553   2.596  -6.154  1.00 11.780          C  
ATOM   1076  H   LEU A  76      23.244   4.632  -9.175  1.00 10.040          H  
ATOM   1077  HA  LEU A  76      20.762   4.760  -7.837  1.00 10.120          H  
ATOM   1078 1HB  LEU A  76      23.616   5.217  -6.889  1.00 14.130          H  
ATOM   1079 2HB  LEU A  76      22.255   5.118  -5.775  1.00 14.130          H  
ATOM   1080  HG  LEU A  76      23.037   2.846  -7.637  1.00 14.130          H  
ATOM   1081 1HD1 LEU A  76      24.084   1.833  -5.693  1.00 14.130          H  
ATOM   1082 2HD1 LEU A  76      24.874   3.358  -6.106  1.00 14.130          H  
ATOM   1083 3HD1 LEU A  76      23.757   3.311  -4.748  1.00 14.130          H  
ATOM   1084 1HD2 LEU A  76      21.717   1.525  -6.109  1.00 14.130          H  
ATOM   1085 2HD2 LEU A  76      21.305   2.961  -5.166  1.00 14.130          H  
ATOM   1086 3HD2 LEU A  76      20.721   2.792  -6.823  1.00 14.130          H  
ATOM   1087  N   ASP A  77      22.319   7.627  -8.015  1.00  8.750          N  
ATOM   1088  CA  ASP A  77      22.208   9.069  -7.857  1.00  9.240          C  
ATOM   1089  C   ASP A  77      21.716   9.749  -9.135  1.00  9.350          C  
ATOM   1090  O   ASP A  77      21.917  10.952  -9.338  1.00  9.800          O  
ATOM   1091  CB  ASP A  77      23.544   9.666  -7.411  1.00 12.740          C  
ATOM   1092  CG  ASP A  77      23.943   9.301  -5.954  1.00 12.740          C  
ATOM   1093  OD1 ASP A  77      23.105   9.396  -5.051  1.00 12.740          O  
ATOM   1094  OD2 ASP A  77      25.081   8.960  -5.750  1.00 12.740          O  
ATOM   1095  H   ASP A  77      23.175   7.252  -8.438  1.00 10.500          H  
ATOM   1096  HA  ASP A  77      21.476   9.269  -7.077  1.00 11.090          H  
ATOM   1097 1HB  ASP A  77      24.330   9.305  -8.084  1.00 15.290          H  
ATOM   1098 2HB  ASP A  77      23.509  10.750  -7.501  1.00 15.290          H  
ATOM   1099  N   ASP A  78      21.068   8.992 -10.021  1.00  9.110          N  
ATOM   1100  CA  ASP A  78      20.524   9.589 -11.222  1.00  9.360          C  
ATOM   1101  C   ASP A  78      19.225  10.278 -10.849  1.00  9.250          C  
ATOM   1102  O   ASP A  78      18.194   9.638 -10.599  1.00  9.700          O  
ATOM   1103  CB  ASP A  78      20.294   8.547 -12.326  1.00 13.000          C  
ATOM   1104  CG  ASP A  78      19.781   9.159 -13.649  1.00 13.000          C  
ATOM   1105  OD1 ASP A  78      19.310  10.292 -13.621  1.00 13.000          O  
ATOM   1106  OD2 ASP A  78      19.850   8.502 -14.671  1.00 13.000          O  
ATOM   1107  H   ASP A  78      20.936   7.986  -9.885  1.00 10.930          H  
ATOM   1108  HA  ASP A  78      21.224  10.337 -11.596  1.00 11.230          H  
ATOM   1109 1HB  ASP A  78      21.231   8.023 -12.521  1.00 15.600          H  
ATOM   1110 2HB  ASP A  78      19.577   7.802 -11.974  1.00 15.600          H  
ATOM   1111  N   GLN A  79      19.264  11.606 -10.831  1.00  8.910          N  
ATOM   1112  CA  GLN A  79      18.152  12.428 -10.369  1.00  9.100          C  
ATOM   1113  C   GLN A  79      17.024  12.475 -11.388  1.00  9.370          C  
ATOM   1114  O   GLN A  79      16.002  13.118 -11.158  1.00  9.620          O  
ATOM   1115  CB  GLN A  79      18.632  13.845 -10.041  1.00 12.660          C  
ATOM   1116  CG  GLN A  79      19.599  13.932  -8.849  1.00 12.660          C  
ATOM   1117  CD  GLN A  79      20.092  15.354  -8.624  1.00 12.660          C  
ATOM   1118  OE1 GLN A  79      19.295  16.284  -8.478  1.00 12.660          O  
ATOM   1119  NE2 GLN A  79      21.407  15.537  -8.611  1.00 12.660          N  
ATOM   1120  H   GLN A  79      20.134  12.049 -11.097  1.00 10.690          H  
ATOM   1121  HA  GLN A  79      17.756  11.982  -9.456  1.00 10.920          H  
ATOM   1122 1HB  GLN A  79      19.134  14.266 -10.912  1.00 15.200          H  
ATOM   1123 2HB  GLN A  79      17.771  14.478  -9.822  1.00 15.200          H  
ATOM   1124 1HG  GLN A  79      19.082  13.600  -7.948  1.00 15.200          H  
ATOM   1125 2HG  GLN A  79      20.462  13.290  -9.038  1.00 15.200          H  
ATOM   1126 1HE2 GLN A  79      21.789  16.458  -8.492  1.00 15.200          H  
ATOM   1127 2HE2 GLN A  79      22.031  14.759  -8.723  1.00 15.200          H  
ATOM   1128  N   GLY A  80      17.208  11.789 -12.522  1.00  9.570          N  
ATOM   1129  CA  GLY A  80      16.178  11.673 -13.530  1.00 10.100          C  
ATOM   1130  C   GLY A  80      15.058  10.751 -13.035  1.00  9.840          C  
ATOM   1131  O   GLY A  80      13.970  10.742 -13.613  1.00 10.120          O  
ATOM   1132  H   GLY A  80      18.095  11.297 -12.697  1.00 11.480          H  
ATOM   1133 1HA  GLY A  80      15.779  12.658 -13.766  1.00 12.120          H  
ATOM   1134 2HA  GLY A  80      16.618  11.264 -14.440  1.00 12.120          H  
ATOM   1135  N   SER A  81      15.335   9.957 -11.982  1.00  9.540          N  
ATOM   1136  CA  SER A  81      14.335   9.073 -11.383  1.00  9.570          C  
ATOM   1137  C   SER A  81      13.208   9.923 -10.840  1.00  9.550          C  
ATOM   1138  O   SER A  81      13.458  10.981 -10.264  1.00  9.740          O  
ATOM   1139  CB  SER A  81      14.934   8.226 -10.270  1.00 13.390          C  
ATOM   1140  OG  SER A  81      13.921   7.520  -9.576  1.00 13.390          O  
ATOM   1141  H   SER A  81      16.273   9.991 -11.567  1.00 11.450          H  
ATOM   1142  HA  SER A  81      13.931   8.412 -12.152  1.00 11.480          H  
ATOM   1143 1HB  SER A  81      15.639   7.515 -10.701  1.00 16.060          H  
ATOM   1144 2HB  SER A  81      15.490   8.862  -9.579  1.00 16.060          H  
ATOM   1145  HG  SER A  81      14.384   6.772  -9.082  1.00 16.060          H  
ATOM   1146  N   ALA A  82      11.959   9.476 -10.967  1.00  9.590          N  
ATOM   1147  CA  ALA A  82      10.870  10.314 -10.452  1.00  9.780          C  
ATOM   1148  C   ALA A  82      10.712  10.209  -8.948  1.00  9.230          C  
ATOM   1149  O   ALA A  82       9.914  10.937  -8.357  1.00  9.290          O  
ATOM   1150  CB  ALA A  82       9.548   9.954 -11.094  1.00 13.620          C  
ATOM   1151  H   ALA A  82      11.768   8.576 -11.445  1.00 11.510          H  
ATOM   1152  HA  ALA A  82      11.111  11.346 -10.699  1.00 11.740          H  
ATOM   1153 1HB  ALA A  82       8.772  10.617 -10.726  1.00 16.340          H  
ATOM   1154 2HB  ALA A  82       9.625  10.050 -12.179  1.00 16.340          H  
ATOM   1155 3HB  ALA A  82       9.297   8.941 -10.837  1.00 16.340          H  
ATOM   1156  N   VAL A  83      11.438   9.290  -8.334  1.00  8.920          N  
ATOM   1157  CA  VAL A  83      11.330   9.072  -6.907  1.00  8.600          C  
ATOM   1158  C   VAL A  83      12.010  10.167  -6.077  1.00  8.550          C  
ATOM   1159  O   VAL A  83      11.490  10.562  -5.039  1.00  8.890          O  
ATOM   1160  CB  VAL A  83      11.905   7.701  -6.528  1.00 12.170          C  
ATOM   1161  CG1 VAL A  83      11.902   7.533  -4.982  1.00 12.170          C  
ATOM   1162  CG2 VAL A  83      11.080   6.585  -7.213  1.00 12.170          C  
ATOM   1163  H   VAL A  83      12.094   8.736  -8.890  1.00 10.700          H  
ATOM   1164  HA  VAL A  83      10.272   9.075  -6.645  1.00 10.320          H  
ATOM   1165  HB  VAL A  83      12.925   7.647  -6.874  1.00 14.600          H  
ATOM   1166 1HG1 VAL A  83      12.306   6.585  -4.719  1.00 14.600          H  
ATOM   1167 2HG1 VAL A  83      12.497   8.304  -4.504  1.00 14.600          H  
ATOM   1168 3HG1 VAL A  83      10.872   7.595  -4.618  1.00 14.600          H  
ATOM   1169 1HG2 VAL A  83      11.498   5.607  -6.965  1.00 14.600          H  
ATOM   1170 2HG2 VAL A  83      10.072   6.628  -6.881  1.00 14.600          H  
ATOM   1171 3HG2 VAL A  83      11.112   6.727  -8.287  1.00 14.600          H  
ATOM   1172  N   GLU A  84      13.216  10.582  -6.467  1.00  8.420          N  
ATOM   1173  CA  GLU A  84      13.974  11.539  -5.668  1.00  8.690          C  
ATOM   1174  C   GLU A  84      13.148  12.827  -5.417  1.00  8.320          C  
ATOM   1175  O   GLU A  84      12.702  13.454  -6.378  1.00  7.810          O  
ATOM   1176  CB  GLU A  84      15.281  11.879  -6.395  1.00 12.060          C  
ATOM   1177  CG  GLU A  84      16.259  12.784  -5.636  1.00 12.060          C  
ATOM   1178  CD  GLU A  84      16.863  12.110  -4.414  1.00 12.060          C  
ATOM   1179  OE1 GLU A  84      16.630  10.930  -4.227  1.00 12.060          O  
ATOM   1180  OE2 GLU A  84      17.579  12.765  -3.692  1.00 12.060          O  
ATOM   1181  H   GLU A  84      13.597  10.245  -7.340  1.00 10.100          H  
ATOM   1182  HA  GLU A  84      14.254  11.043  -4.754  1.00 10.430          H  
ATOM   1183 1HB  GLU A  84      15.806  10.956  -6.640  1.00 14.470          H  
ATOM   1184 2HB  GLU A  84      15.048  12.375  -7.339  1.00 14.470          H  
ATOM   1185 1HG  GLU A  84      17.060  13.085  -6.308  1.00 14.470          H  
ATOM   1186 2HG  GLU A  84      15.731  13.687  -5.317  1.00 14.470          H  
ATOM   1187  N   PRO A  85      12.937  13.254  -4.144  1.00  8.810          N  
ATOM   1188  CA  PRO A  85      12.194  14.443  -3.724  1.00  8.810          C  
ATOM   1189  C   PRO A  85      12.793  15.758  -4.185  1.00  8.490          C  
ATOM   1190  O   PRO A  85      14.015  15.918  -4.189  1.00  7.980          O  
ATOM   1191  CB  PRO A  85      12.291  14.385  -2.198  1.00 13.210          C  
ATOM   1192  CG  PRO A  85      12.584  12.966  -1.876  1.00 13.210          C  
ATOM   1193  CD  PRO A  85      13.415  12.453  -3.005  1.00 13.210          C  
ATOM   1194  HA  PRO A  85      11.143  14.357  -4.055  1.00 10.570          H  
ATOM   1195 1HB  PRO A  85      13.086  15.054  -1.848  1.00 15.860          H  
ATOM   1196 2HB  PRO A  85      11.349  14.738  -1.740  1.00 15.860          H  
ATOM   1197 1HG  PRO A  85      13.085  12.923  -0.911  1.00 15.860          H  
ATOM   1198 2HG  PRO A  85      11.678  12.390  -1.759  1.00 15.860          H  
ATOM   1199 1HD  PRO A  85      14.491  12.613  -2.827  1.00 15.860          H  
ATOM   1200 2HD  PRO A  85      13.129  11.397  -3.084  1.00 15.860          H  
ATOM   1201  N   GLU A  86      11.927  16.753  -4.395  1.00  8.990          N  
ATOM   1202  CA  GLU A  86      12.334  18.126  -4.711  1.00  8.950          C  
ATOM   1203  C   GLU A  86      13.043  18.684  -3.481  1.00  8.270          C  
ATOM   1204  O   GLU A  86      13.920  19.541  -3.556  1.00  8.080          O  
ATOM   1205  CB  GLU A  86      11.122  18.987  -5.089  1.00 12.550          C  
ATOM   1206  CG  GLU A  86      11.436  20.403  -5.601  1.00 12.550          C  
ATOM   1207  CD  GLU A  86      12.197  20.429  -6.914  1.00 12.550          C  
ATOM   1208  OE1 GLU A  86      12.190  19.438  -7.606  1.00 12.550          O  
ATOM   1209  OE2 GLU A  86      12.776  21.451  -7.225  1.00 12.550          O  
ATOM   1210  H   GLU A  86      10.913  16.563  -4.355  1.00 10.790          H  
ATOM   1211  HA  GLU A  86      13.034  18.107  -5.549  1.00 10.740          H  
ATOM   1212 1HB  GLU A  86      10.544  18.471  -5.856  1.00 15.060          H  
ATOM   1213 2HB  GLU A  86      10.476  19.090  -4.218  1.00 15.060          H  
ATOM   1214 1HG  GLU A  86      10.494  20.931  -5.739  1.00 15.060          H  
ATOM   1215 2HG  GLU A  86      11.998  20.933  -4.839  1.00 15.060          H  
ATOM   1216  N   GLN A  87      12.643  18.162  -2.329  1.00  8.190          N  
ATOM   1217  CA  GLN A  87      13.146  18.531  -1.016  1.00  7.890          C  
ATOM   1218  C   GLN A  87      14.651  18.304  -0.870  1.00  7.380          C  
ATOM   1219  O   GLN A  87      15.291  18.911  -0.005  1.00  7.270          O  
ATOM   1220  CB  GLN A  87      12.424  17.725   0.073  1.00 11.170          C  
ATOM   1221  CG  GLN A  87      10.968  18.067   0.250  1.00 11.170          C  
ATOM   1222  CD  GLN A  87      10.789  19.469   0.757  1.00 11.170          C  
ATOM   1223  OE1 GLN A  87      11.374  19.847   1.774  1.00 11.170          O  
ATOM   1224  NE2 GLN A  87       9.998  20.263   0.048  1.00 11.170          N  
ATOM   1225  H   GLN A  87      11.919  17.459  -2.392  1.00  9.830          H  
ATOM   1226  HA  GLN A  87      12.953  19.590  -0.864  1.00  9.470          H  
ATOM   1227 1HB  GLN A  87      12.495  16.662  -0.143  1.00 13.400          H  
ATOM   1228 2HB  GLN A  87      12.921  17.894   1.018  1.00 13.400          H  
ATOM   1229 1HG  GLN A  87      10.454  17.972  -0.708  1.00 13.400          H  
ATOM   1230 2HG  GLN A  87      10.529  17.376   0.972  1.00 13.400          H  
ATOM   1231 1HE2 GLN A  87       9.849  21.212   0.337  1.00 13.400          H  
ATOM   1232 2HE2 GLN A  87       9.544  19.914  -0.775  1.00 13.400          H  
ATOM   1233  N   ASN A  88      15.244  17.422  -1.681  1.00  7.390          N  
ATOM   1234  CA  ASN A  88      16.666  17.176  -1.544  1.00  7.300          C  
ATOM   1235  C   ASN A  88      17.490  17.973  -2.554  1.00  7.240          C  
ATOM   1236  O   ASN A  88      18.718  17.829  -2.605  1.00  7.300          O  
ATOM   1237  CB  ASN A  88      16.940  15.696  -1.668  1.00 10.260          C  
ATOM   1238  CG  ASN A  88      16.403  14.923  -0.496  1.00 10.260          C  
ATOM   1239  OD1 ASN A  88      15.436  14.170  -0.645  1.00 10.260          O  
ATOM   1240  ND2 ASN A  88      17.012  15.075   0.656  1.00 10.260          N  
ATOM   1241  H   ASN A  88      14.724  16.931  -2.420  1.00  8.870          H  
ATOM   1242  HA  ASN A  88      16.979  17.501  -0.552  1.00  8.760          H  
ATOM   1243 1HB  ASN A  88      16.474  15.314  -2.585  1.00 12.310          H  
ATOM   1244 2HB  ASN A  88      18.014  15.523  -1.752  1.00 12.310          H  
ATOM   1245 1HD2 ASN A  88      16.707  14.576   1.473  1.00 12.310          H  
ATOM   1246 2HD2 ASN A  88      17.801  15.678   0.728  1.00 12.310          H  
ATOM   1247  N   ARG A  89      16.843  18.881  -3.301  1.00  7.470          N  
ATOM   1248  CA  ARG A  89      17.548  19.634  -4.331  1.00  7.800          C  
ATOM   1249  C   ARG A  89      18.642  20.520  -3.771  1.00  7.670          C  
ATOM   1250  O   ARG A  89      19.663  20.723  -4.422  1.00  8.020          O  
ATOM   1251  CB  ARG A  89      16.585  20.546  -5.092  1.00 10.790          C  
ATOM   1252  CG  ARG A  89      16.044  21.767  -4.289  1.00 10.790          C  
ATOM   1253  CD  ARG A  89      14.985  22.469  -4.997  1.00 10.790          C  
ATOM   1254  NE  ARG A  89      14.539  23.679  -4.287  1.00 10.790          N  
ATOM   1255  CZ  ARG A  89      13.454  24.399  -4.597  1.00 10.790          C  
ATOM   1256  NH1 ARG A  89      12.639  24.058  -5.588  1.00 10.790          N  
ATOM   1257  NH2 ARG A  89      13.230  25.463  -3.868  1.00 10.790          N  
ATOM   1258  H   ARG A  89      15.829  19.009  -3.207  1.00  8.960          H  
ATOM   1259  HA  ARG A  89      17.990  18.923  -5.031  1.00  9.360          H  
ATOM   1260 1HB  ARG A  89      17.080  20.933  -5.981  1.00 12.950          H  
ATOM   1261 2HB  ARG A  89      15.720  19.965  -5.426  1.00 12.950          H  
ATOM   1262 1HG  ARG A  89      15.651  21.447  -3.324  1.00 12.950          H  
ATOM   1263 2HG  ARG A  89      16.835  22.500  -4.145  1.00 12.950          H  
ATOM   1264 1HD  ARG A  89      15.329  22.755  -5.989  1.00 12.950          H  
ATOM   1265 2HD  ARG A  89      14.145  21.799  -5.085  1.00 12.950          H  
ATOM   1266  HE  ARG A  89      15.095  24.048  -3.494  1.00 12.950          H  
ATOM   1267 1HH1 ARG A  89      12.811  23.203  -6.150  1.00 12.950          H  
ATOM   1268 2HH1 ARG A  89      11.829  24.622  -5.789  1.00 12.950          H  
ATOM   1269 1HH2 ARG A  89      13.904  25.670  -3.113  1.00 12.950          H  
ATOM   1270 2HH2 ARG A  89      12.425  26.052  -4.025  1.00 12.950          H  
ATOM   1271  N   VAL A  90      18.447  21.045  -2.571  1.00  7.460          N  
ATOM   1272  CA  VAL A  90      19.415  21.958  -2.011  1.00  7.640          C  
ATOM   1273  C   VAL A  90      20.727  21.217  -1.729  1.00  7.600          C  
ATOM   1274  O   VAL A  90      21.813  21.684  -2.090  1.00  7.810          O  
ATOM   1275  CB  VAL A  90      18.805  22.624  -0.761  1.00 10.620          C  
ATOM   1276  CG1 VAL A  90      19.799  23.437  -0.066  1.00 10.620          C  
ATOM   1277  CG2 VAL A  90      17.623  23.492  -1.167  1.00 10.620          C  
ATOM   1278  H   VAL A  90      17.593  20.836  -2.068  1.00  8.950          H  
ATOM   1279  HA  VAL A  90      19.614  22.740  -2.747  1.00  9.170          H  
ATOM   1280  HB  VAL A  90      18.471  21.856  -0.077  1.00 12.750          H  
ATOM   1281 1HG1 VAL A  90      19.360  23.893   0.812  1.00 12.750          H  
ATOM   1282 2HG1 VAL A  90      20.583  22.798   0.221  1.00 12.750          H  
ATOM   1283 3HG1 VAL A  90      20.166  24.212  -0.715  1.00 12.750          H  
ATOM   1284 1HG2 VAL A  90      17.200  23.948  -0.284  1.00 12.750          H  
ATOM   1285 2HG2 VAL A  90      17.951  24.266  -1.845  1.00 12.750          H  
ATOM   1286 3HG2 VAL A  90      16.861  22.897  -1.650  1.00 12.750          H  
ATOM   1287  N   ASN A  91      20.643  20.054  -1.094  1.00  7.630          N  
ATOM   1288  CA  ASN A  91      21.862  19.312  -0.829  1.00  7.950          C  
ATOM   1289  C   ASN A  91      22.472  18.767  -2.124  1.00  8.150          C  
ATOM   1290  O   ASN A  91      23.697  18.726  -2.259  1.00  8.640          O  
ATOM   1291  CB  ASN A  91      21.614  18.234   0.193  1.00 11.000          C  
ATOM   1292  CG  ASN A  91      21.460  18.809   1.602  1.00 11.000          C  
ATOM   1293  OD1 ASN A  91      21.977  19.891   1.962  1.00 11.000          O  
ATOM   1294  ND2 ASN A  91      20.737  18.092   2.412  1.00 11.000          N  
ATOM   1295  H   ASN A  91      19.740  19.706  -0.803  1.00  9.160          H  
ATOM   1296  HA  ASN A  91      22.592  20.000  -0.407  1.00  9.540          H  
ATOM   1297 1HB  ASN A  91      20.707  17.685  -0.073  1.00 13.200          H  
ATOM   1298 2HB  ASN A  91      22.442  17.525   0.185  1.00 13.200          H  
ATOM   1299 1HD2 ASN A  91      20.584  18.394   3.353  1.00 13.200          H  
ATOM   1300 2HD2 ASN A  91      20.333  17.235   2.093  1.00 13.200          H  
ATOM   1301  N   ARG A  92      21.643  18.411  -3.113  1.00  8.060          N  
ATOM   1302  CA  ARG A  92      22.204  17.928  -4.373  1.00  8.580          C  
ATOM   1303  C   ARG A  92      23.041  19.028  -5.037  1.00  8.620          C  
ATOM   1304  O   ARG A  92      24.026  18.737  -5.727  1.00  9.260          O  
ATOM   1305  CB  ARG A  92      21.127  17.404  -5.312  1.00 11.800          C  
ATOM   1306  CG  ARG A  92      20.429  16.072  -4.887  1.00 11.800          C  
ATOM   1307  CD  ARG A  92      21.367  14.904  -4.935  1.00 11.800          C  
ATOM   1308  NE  ARG A  92      20.692  13.618  -4.735  1.00 11.800          N  
ATOM   1309  CZ  ARG A  92      21.331  12.415  -4.707  1.00 11.800          C  
ATOM   1310  NH1 ARG A  92      22.639  12.309  -4.843  1.00 11.800          N  
ATOM   1311  NH2 ARG A  92      20.656  11.293  -4.542  1.00 11.800          N  
ATOM   1312  H   ARG A  92      20.628  18.435  -2.977  1.00  9.670          H  
ATOM   1313  HA  ARG A  92      22.877  17.103  -4.150  1.00 10.300          H  
ATOM   1314 1HB  ARG A  92      20.353  18.165  -5.415  1.00 14.160          H  
ATOM   1315 2HB  ARG A  92      21.554  17.252  -6.297  1.00 14.160          H  
ATOM   1316 1HG  ARG A  92      20.080  16.163  -3.867  1.00 14.160          H  
ATOM   1317 2HG  ARG A  92      19.585  15.870  -5.545  1.00 14.160          H  
ATOM   1318 1HD  ARG A  92      21.876  14.879  -5.894  1.00 14.160          H  
ATOM   1319 2HD  ARG A  92      22.106  15.007  -4.146  1.00 14.160          H  
ATOM   1320  HE  ARG A  92      19.662  13.609  -4.602  1.00 14.160          H  
ATOM   1321 1HH1 ARG A  92      23.264  13.124  -4.957  1.00 14.160          H  
ATOM   1322 2HH1 ARG A  92      23.039  11.360  -4.815  1.00 14.160          H  
ATOM   1323 1HH2 ARG A  92      19.640  11.308  -4.426  1.00 14.160          H  
ATOM   1324 2HH2 ARG A  92      21.190  10.402  -4.539  1.00 14.160          H  
ATOM   1325  N   GLU A  93      22.636  20.293  -4.872  1.00  8.160          N  
ATOM   1326  CA  GLU A  93      23.425  21.380  -5.429  1.00  8.410          C  
ATOM   1327  C   GLU A  93      24.778  21.455  -4.714  1.00  8.960          C  
ATOM   1328  O   GLU A  93      25.780  21.832  -5.331  1.00  9.540          O  
ATOM   1329  CB  GLU A  93      22.678  22.714  -5.385  1.00 11.670          C  
ATOM   1330  CG  GLU A  93      21.491  22.805  -6.381  1.00 11.670          C  
ATOM   1331  CD  GLU A  93      21.923  22.690  -7.828  1.00 11.670          C  
ATOM   1332  OE1 GLU A  93      23.065  22.961  -8.098  1.00 11.670          O  
ATOM   1333  OE2 GLU A  93      21.114  22.326  -8.656  1.00 11.670          O  
ATOM   1334  H   GLU A  93      21.764  20.492  -4.372  1.00  9.790          H  
ATOM   1335  HA  GLU A  93      23.618  21.154  -6.475  1.00 10.090          H  
ATOM   1336 1HB  GLU A  93      22.281  22.878  -4.383  1.00 14.010          H  
ATOM   1337 2HB  GLU A  93      23.367  23.534  -5.603  1.00 14.010          H  
ATOM   1338 1HG  GLU A  93      20.797  22.005  -6.171  1.00 14.010          H  
ATOM   1339 2HG  GLU A  93      20.970  23.745  -6.235  1.00 14.010          H  
ATOM   1340  N   ALA A  94      24.830  21.122  -3.414  1.00  9.020          N  
ATOM   1341  CA  ALA A  94      26.111  21.127  -2.705  1.00  9.810          C  
ATOM   1342  C   ALA A  94      27.079  20.158  -3.355  1.00 10.420          C  
ATOM   1343  O   ALA A  94      28.280  20.421  -3.424  1.00 10.920          O  
ATOM   1344  CB  ALA A  94      25.964  20.729  -1.250  1.00 13.420          C  
ATOM   1345  H   ALA A  94      23.954  20.876  -2.934  1.00 10.820          H  
ATOM   1346  HA  ALA A  94      26.529  22.131  -2.774  1.00 11.770          H  
ATOM   1347 1HB  ALA A  94      26.940  20.762  -0.772  1.00 16.100          H  
ATOM   1348 2HB  ALA A  94      25.313  21.379  -0.756  1.00 16.100          H  
ATOM   1349 3HB  ALA A  94      25.574  19.725  -1.183  1.00 16.100          H  
ATOM   1350  N   GLU A  95      26.542  19.016  -3.803  1.00 10.580          N  
ATOM   1351  CA  GLU A  95      27.360  18.000  -4.453  1.00 11.410          C  
ATOM   1352  C   GLU A  95      27.915  18.507  -5.789  1.00 11.780          C  
ATOM   1353  O   GLU A  95      29.087  18.274  -6.103  1.00 12.550          O  
ATOM   1354  CB  GLU A  95      26.558  16.706  -4.673  1.00 15.640          C  
ATOM   1355  CG  GLU A  95      26.196  15.953  -3.387  1.00 15.640          C  
ATOM   1356  CD  GLU A  95      25.393  14.671  -3.623  1.00 15.640          C  
ATOM   1357  OE1 GLU A  95      24.893  14.468  -4.719  1.00 15.640          O  
ATOM   1358  OE2 GLU A  95      25.301  13.896  -2.697  1.00 15.640          O  
ATOM   1359  H   GLU A  95      25.540  18.869  -3.642  1.00 12.700          H  
ATOM   1360  HA  GLU A  95      28.201  17.772  -3.801  1.00 13.690          H  
ATOM   1361 1HB  GLU A  95      25.636  16.934  -5.194  1.00 18.770          H  
ATOM   1362 2HB  GLU A  95      27.129  16.032  -5.309  1.00 18.770          H  
ATOM   1363 1HG  GLU A  95      27.114  15.705  -2.857  1.00 18.770          H  
ATOM   1364 2HG  GLU A  95      25.614  16.624  -2.752  1.00 18.770          H  
ATOM   1365  N   GLU A  96      27.082  19.237  -6.547  1.00 11.380          N  
ATOM   1366  CA  GLU A  96      27.499  19.799  -7.839  1.00 11.830          C  
ATOM   1367  C   GLU A  96      28.488  20.967  -7.691  1.00 11.870          C  
ATOM   1368  O   GLU A  96      29.398  21.129  -8.504  1.00 12.370          O  
ATOM   1369  CB  GLU A  96      26.284  20.275  -8.639  1.00 16.380          C  
ATOM   1370  CG  GLU A  96      25.366  19.168  -9.113  1.00 16.380          C  
ATOM   1371  CD  GLU A  96      26.023  18.219 -10.075  1.00 16.380          C  
ATOM   1372  OE1 GLU A  96      26.531  18.662 -11.077  1.00 16.380          O  
ATOM   1373  OE2 GLU A  96      26.050  17.052  -9.777  1.00 16.380          O  
ATOM   1374  H   GLU A  96      26.105  19.315  -6.238  1.00 13.660          H  
ATOM   1375  HA  GLU A  96      27.995  19.009  -8.405  1.00 14.200          H  
ATOM   1376 1HB  GLU A  96      25.694  20.965  -8.031  1.00 19.660          H  
ATOM   1377 2HB  GLU A  96      26.626  20.819  -9.513  1.00 19.660          H  
ATOM   1378 1HG  GLU A  96      25.022  18.606  -8.244  1.00 19.660          H  
ATOM   1379 2HG  GLU A  96      24.493  19.619  -9.586  1.00 19.660          H  
ATOM   1380  N   ASN A  97      28.301  21.776  -6.643  1.00 11.480          N  
ATOM   1381  CA  ASN A  97      29.128  22.949  -6.344  1.00 11.700          C  
ATOM   1382  C   ASN A  97      29.210  23.939  -7.505  1.00 11.710          C  
ATOM   1383  O   ASN A  97      30.290  24.402  -7.879  1.00 12.120          O  
ATOM   1384  CB  ASN A  97      30.519  22.545  -5.899  1.00 16.290          C  
ATOM   1385  CG  ASN A  97      31.241  23.685  -5.199  1.00 16.290          C  
ATOM   1386  OD1 ASN A  97      30.600  24.502  -4.515  1.00 16.290          O  
ATOM   1387  ND2 ASN A  97      32.545  23.747  -5.347  1.00 16.290          N  
ATOM   1388  H   ASN A  97      27.496  21.589  -6.040  1.00 13.780          H  
ATOM   1389  HA  ASN A  97      28.652  23.475  -5.514  1.00 14.040          H  
ATOM   1390 1HB  ASN A  97      30.446  21.692  -5.218  1.00 19.550          H  
ATOM   1391 2HB  ASN A  97      31.105  22.228  -6.761  1.00 19.550          H  
ATOM   1392 1HD2 ASN A  97      33.067  24.477  -4.904  1.00 19.550          H  
ATOM   1393 2HD2 ASN A  97      33.012  23.065  -5.909  1.00 19.550          H  
ATOM   1394  N   ARG A  98      28.056  24.260  -8.060  1.00 11.460          N  
ATOM   1395  CA  ARG A  98      27.893  25.183  -9.169  1.00 11.680          C  
ATOM   1396  C   ARG A  98      26.929  26.270  -8.751  1.00 11.950          C  
ATOM   1397  O   ARG A  98      26.247  26.114  -7.755  1.00 12.350          O  
ATOM   1398  CB  ARG A  98      27.333  24.444 -10.370  1.00 16.260          C  
ATOM   1399  CG  ARG A  98      25.923  23.891 -10.130  1.00 16.260          C  
ATOM   1400  CD  ARG A  98      25.410  23.096 -11.251  1.00 16.260          C  
ATOM   1401  NE  ARG A  98      24.067  22.601 -10.954  1.00 16.260          N  
ATOM   1402  CZ  ARG A  98      23.302  21.846 -11.778  1.00 16.260          C  
ATOM   1403  NH1 ARG A  98      23.745  21.486 -12.977  1.00 16.260          N  
ATOM   1404  NH2 ARG A  98      22.095  21.469 -11.372  1.00 16.260          N  
ATOM   1405  H   ARG A  98      27.228  23.830  -7.673  1.00 13.750          H  
ATOM   1406  HA  ARG A  98      28.857  25.629  -9.417  1.00 14.020          H  
ATOM   1407 1HB  ARG A  98      27.293  25.109 -11.229  1.00 19.520          H  
ATOM   1408 2HB  ARG A  98      27.986  23.605 -10.622  1.00 19.520          H  
ATOM   1409 1HG  ARG A  98      25.916  23.262  -9.243  1.00 19.520          H  
ATOM   1410 2HG  ARG A  98      25.221  24.717  -9.981  1.00 19.520          H  
ATOM   1411 1HD  ARG A  98      25.360  23.720 -12.142  1.00 19.520          H  
ATOM   1412 2HD  ARG A  98      26.064  22.242 -11.429  1.00 19.520          H  
ATOM   1413  HE  ARG A  98      23.673  22.835 -10.019  1.00 19.520          H  
ATOM   1414 1HH1 ARG A  98      24.663  21.768 -13.285  1.00 19.520          H  
ATOM   1415 2HH1 ARG A  98      23.167  20.921 -13.582  1.00 19.520          H  
ATOM   1416 1HH2 ARG A  98      21.757  21.762 -10.434  1.00 19.520          H  
ATOM   1417 2HH2 ARG A  98      21.507  20.909 -11.962  1.00 19.520          H  
ATOM   1418  N   GLU A  99      26.867  27.361  -9.502  1.00 11.900          N  
ATOM   1419  CA  GLU A  99      25.916  28.429  -9.210  1.00 12.350          C  
ATOM   1420  C   GLU A  99      24.485  28.028  -9.617  1.00 12.320          C  
ATOM   1421  O   GLU A  99      24.308  27.489 -10.710  1.00 11.970          O  
ATOM   1422  CB  GLU A  99      26.328  29.693  -9.965  1.00 17.110          C  
ATOM   1423  CG  GLU A  99      25.508  30.920  -9.645  1.00 17.110          C  
ATOM   1424  CD  GLU A  99      25.990  32.131 -10.359  1.00 17.110          C  
ATOM   1425  OE1 GLU A  99      26.978  32.039 -11.045  1.00 17.110          O  
ATOM   1426  OE2 GLU A  99      25.372  33.157 -10.225  1.00 17.110          O  
ATOM   1427  H   GLU A  99      27.479  27.447 -10.300  1.00 14.280          H  
ATOM   1428  HA  GLU A  99      25.962  28.634  -8.150  1.00 14.820          H  
ATOM   1429 1HB  GLU A  99      27.369  29.920  -9.758  1.00 20.530          H  
ATOM   1430 2HB  GLU A  99      26.246  29.515 -11.036  1.00 20.530          H  
ATOM   1431 1HG  GLU A  99      24.468  30.746  -9.917  1.00 20.530          H  
ATOM   1432 2HG  GLU A  99      25.554  31.099  -8.571  1.00 20.530          H  
ATOM   1433  N   PRO A 100      23.450  28.292  -8.783  1.00 12.850          N  
ATOM   1434  CA  PRO A 100      23.408  28.851  -7.429  1.00 13.070          C  
ATOM   1435  C   PRO A 100      24.061  27.877  -6.483  1.00 12.900          C  
ATOM   1436  O   PRO A 100      23.884  26.676  -6.647  1.00 12.810          O  
ATOM   1437  CB  PRO A 100      21.905  28.991  -7.158  1.00 19.610          C  
ATOM   1438  CG  PRO A 100      21.262  27.956  -8.060  1.00 19.610          C  
ATOM   1439  CD  PRO A 100      22.141  27.906  -9.294  1.00 19.610          C  
ATOM   1440  HA  PRO A 100      23.912  29.830  -7.394  1.00 15.680          H  
ATOM   1441 1HB  PRO A 100      21.700  28.818  -6.086  1.00 23.530          H  
ATOM   1442 2HB  PRO A 100      21.580  30.016  -7.379  1.00 23.530          H  
ATOM   1443 1HG  PRO A 100      21.228  26.977  -7.544  1.00 23.530          H  
ATOM   1444 2HG  PRO A 100      20.223  28.234  -8.284  1.00 23.530          H  
ATOM   1445 1HD  PRO A 100      22.188  26.876  -9.684  1.00 23.530          H  
ATOM   1446 2HD  PRO A 100      21.806  28.623 -10.059  1.00 23.530          H  
ATOM   1447  N   PHE A 101      24.736  28.386  -5.478  1.00 12.960          N  
ATOM   1448  CA  PHE A 101      25.468  27.543  -4.543  1.00 13.040          C  
ATOM   1449  C   PHE A 101      24.642  27.099  -3.350  1.00 12.370          C  
ATOM   1450  O   PHE A 101      23.620  27.701  -3.036  1.00 12.520          O  
ATOM   1451  CB  PHE A 101      26.739  28.263  -4.114  1.00 18.220          C  
ATOM   1452  CG  PHE A 101      27.700  28.396  -5.260  1.00 18.220          C  
ATOM   1453  CD1 PHE A 101      27.699  29.545  -6.031  1.00 18.220          C  
ATOM   1454  CD2 PHE A 101      28.595  27.375  -5.587  1.00 18.220          C  
ATOM   1455  CE1 PHE A 101      28.561  29.678  -7.092  1.00 18.220          C  
ATOM   1456  CE2 PHE A 101      29.456  27.511  -6.647  1.00 18.220          C  
ATOM   1457  CZ  PHE A 101      29.439  28.661  -7.403  1.00 18.220          C  
ATOM   1458  H   PHE A 101      24.786  29.412  -5.394  1.00 15.550          H  
ATOM   1459  HA  PHE A 101      25.774  26.645  -5.088  1.00 15.650          H  
ATOM   1460 1HB  PHE A 101      26.492  29.265  -3.756  1.00 21.870          H  
ATOM   1461 2HB  PHE A 101      27.229  27.725  -3.310  1.00 21.870          H  
ATOM   1462  HD1 PHE A 101      27.000  30.355  -5.791  1.00 21.870          H  
ATOM   1463  HD2 PHE A 101      28.614  26.456  -5.000  1.00 21.870          H  
ATOM   1464  HE1 PHE A 101      28.544  30.591  -7.691  1.00 21.870          H  
ATOM   1465  HE2 PHE A 101      30.152  26.703  -6.892  1.00 21.870          H  
ATOM   1466  HZ  PHE A 101      30.118  28.767  -8.245  1.00 21.870          H  
ATOM   1467  N   ARG A 102      25.086  26.054  -2.656  1.00 11.780          N  
ATOM   1468  CA  ARG A 102      24.380  25.540  -1.474  1.00 11.270          C  
ATOM   1469  C   ARG A 102      23.990  26.606  -0.441  1.00 11.250          C  
ATOM   1470  O   ARG A 102      22.950  26.487   0.205  1.00 11.140          O  
ATOM   1471  CB  ARG A 102      25.214  24.463  -0.805  1.00 15.980          C  
ATOM   1472  CG  ARG A 102      24.671  23.874   0.516  1.00 15.980          C  
ATOM   1473  CD  ARG A 102      23.365  23.206   0.304  1.00 15.980          C  
ATOM   1474  NE  ARG A 102      22.835  22.565   1.495  1.00 15.980          N  
ATOM   1475  CZ  ARG A 102      22.172  23.157   2.513  1.00 15.980          C  
ATOM   1476  NH1 ARG A 102      21.971  24.463   2.557  1.00 15.980          N  
ATOM   1477  NH2 ARG A 102      21.712  22.373   3.472  1.00 15.980          N  
ATOM   1478  H   ARG A 102      25.927  25.587  -2.971  1.00 14.140          H  
ATOM   1479  HA  ARG A 102      23.466  25.069  -1.835  1.00 13.520          H  
ATOM   1480 1HB  ARG A 102      25.314  23.651  -1.496  1.00 19.180          H  
ATOM   1481 2HB  ARG A 102      26.212  24.847  -0.606  1.00 19.180          H  
ATOM   1482 1HG  ARG A 102      25.369  23.133   0.895  1.00 19.180          H  
ATOM   1483 2HG  ARG A 102      24.552  24.659   1.258  1.00 19.180          H  
ATOM   1484 1HD  ARG A 102      22.645  23.937  -0.019  1.00 19.180          H  
ATOM   1485 2HD  ARG A 102      23.450  22.463  -0.461  1.00 19.180          H  
ATOM   1486  HE  ARG A 102      22.893  21.544   1.539  1.00 19.180          H  
ATOM   1487 1HH1 ARG A 102      22.303  25.076   1.805  1.00 19.180          H  
ATOM   1488 2HH1 ARG A 102      21.464  24.870   3.327  1.00 19.180          H  
ATOM   1489 1HH2 ARG A 102      21.856  21.360   3.375  1.00 19.180          H  
ATOM   1490 2HH2 ARG A 102      21.207  22.754   4.256  1.00 19.180          H  
ATOM   1491  N   LYS A 103      24.830  27.626  -0.257  1.00 11.540          N  
ATOM   1492  CA  LYS A 103      24.566  28.699   0.704  1.00 11.670          C  
ATOM   1493  C   LYS A 103      23.465  29.667   0.227  1.00 12.210          C  
ATOM   1494  O   LYS A 103      23.004  30.518   0.991  1.00 12.100          O  
ATOM   1495  CB  LYS A 103      25.859  29.471   0.998  1.00 16.290          C  
ATOM   1496  CG  LYS A 103      26.378  30.323  -0.167  1.00 16.290          C  
ATOM   1497  CD  LYS A 103      27.709  30.990   0.164  1.00 16.290          C  
ATOM   1498  CE  LYS A 103      28.202  31.849  -1.004  1.00 16.290          C  
ATOM   1499  NZ  LYS A 103      29.523  32.481  -0.716  1.00 16.290          N  
ATOM   1500  H   LYS A 103      25.691  27.655  -0.782  1.00 13.850          H  
ATOM   1501  HA  LYS A 103      24.220  28.243   1.632  1.00 14.000          H  
ATOM   1502 1HB  LYS A 103      25.695  30.133   1.848  1.00 19.540          H  
ATOM   1503 2HB  LYS A 103      26.642  28.767   1.276  1.00 19.540          H  
ATOM   1504 1HG  LYS A 103      26.483  29.716  -1.065  1.00 19.540          H  
ATOM   1505 2HG  LYS A 103      25.657  31.113  -0.365  1.00 19.540          H  
ATOM   1506 1HD  LYS A 103      27.586  31.624   1.044  1.00 19.540          H  
ATOM   1507 2HD  LYS A 103      28.458  30.230   0.386  1.00 19.540          H  
ATOM   1508 1HE  LYS A 103      28.294  31.223  -1.893  1.00 19.540          H  
ATOM   1509 2HE  LYS A 103      27.469  32.634  -1.203  1.00 19.540          H  
ATOM   1510 1HZ  LYS A 103      29.811  33.037  -1.510  1.00 19.540          H  
ATOM   1511 2HZ  LYS A 103      29.445  33.075   0.099  1.00 19.540          H  
ATOM   1512 3HZ  LYS A 103      30.211  31.762  -0.543  1.00 19.540          H  
ATOM   1513  N   GLU A 104      23.119  29.581  -1.061  1.00 12.970          N  
ATOM   1514  CA  GLU A 104      22.133  30.432  -1.721  1.00 13.690          C  
ATOM   1515  C   GLU A 104      20.823  29.660  -1.937  1.00 13.860          C  
ATOM   1516  O   GLU A 104      19.727  30.225  -1.876  1.00 14.130          O  
ATOM   1517  CB  GLU A 104      22.688  30.879  -3.090  1.00 18.880          C  
ATOM   1518  CG  GLU A 104      23.992  31.695  -3.014  1.00 18.880          C  
ATOM   1519  CD  GLU A 104      24.597  32.084  -4.361  1.00 18.880          C  
ATOM   1520  OE1 GLU A 104      24.620  31.274  -5.281  1.00 18.880          O  
ATOM   1521  OE2 GLU A 104      25.047  33.201  -4.465  1.00 18.880          O  
ATOM   1522  H   GLU A 104      23.533  28.844  -1.612  1.00 15.560          H  
ATOM   1523  HA  GLU A 104      21.936  31.300  -1.094  1.00 16.430          H  
ATOM   1524 1HB  GLU A 104      22.866  30.007  -3.715  1.00 22.650          H  
ATOM   1525 2HB  GLU A 104      21.942  31.490  -3.595  1.00 22.650          H  
ATOM   1526 1HG  GLU A 104      23.813  32.594  -2.427  1.00 22.650          H  
ATOM   1527 2HG  GLU A 104      24.719  31.096  -2.488  1.00 22.650          H  
ATOM   1528  N   CYS A 105      20.964  28.363  -2.202  1.00 13.890          N  
ATOM   1529  CA  CYS A 105      19.871  27.445  -2.498  1.00 14.250          C  
ATOM   1530  C   CYS A 105      18.959  27.223  -1.302  1.00 14.140          C  
ATOM   1531  O   CYS A 105      19.425  27.003  -0.185  1.00 14.270          O  
ATOM   1532  CB  CYS A 105      20.435  26.103  -2.940  1.00 19.810          C  
ATOM   1533  SG  CYS A 105      21.338  26.163  -4.480  1.00 19.810          S  
ATOM   1534  H   CYS A 105      21.914  28.014  -2.255  1.00 16.670          H  
ATOM   1535  HA  CYS A 105      19.283  27.865  -3.312  1.00 17.100          H  
ATOM   1536 1HB  CYS A 105      21.115  25.735  -2.176  1.00 23.770          H  
ATOM   1537 2HB  CYS A 105      19.632  25.382  -3.048  1.00 23.770          H  
ATOM   1538  HG  CYS A 105      22.355  26.929  -4.033  1.00 23.770          H  
ATOM   1539  N   THR A 106      17.655  27.243  -1.544  1.00 14.070          N  
ATOM   1540  CA  THR A 106      16.701  27.018  -0.470  1.00 14.110          C  
ATOM   1541  C   THR A 106      15.486  26.221  -0.941  1.00 14.390          C  
ATOM   1542  O   THR A 106      15.494  25.639  -2.038  1.00 14.270          O  
ATOM   1543  CB  THR A 106      16.271  28.354   0.172  1.00 19.740          C  
ATOM   1544  OG1 THR A 106      15.521  28.073   1.359  1.00 19.740          O  
ATOM   1545  CG2 THR A 106      15.426  29.192  -0.799  1.00 19.740          C  
ATOM   1546  H   THR A 106      17.326  27.429  -2.479  1.00 16.880          H  
ATOM   1547  HA  THR A 106      17.194  26.432   0.305  1.00 16.930          H  
ATOM   1548  HB  THR A 106      17.166  28.919   0.444  1.00 23.690          H  
ATOM   1549  HG1 THR A 106      15.346  28.898   1.834  1.00 23.690          H  
ATOM   1550 1HG2 THR A 106      15.152  30.127  -0.316  1.00 23.690          H  
ATOM   1551 2HG2 THR A 106      16.015  29.406  -1.690  1.00 23.690          H  
ATOM   1552 3HG2 THR A 106      14.518  28.669  -1.090  1.00 23.690          H  
ATOM   1553  N   TRP A 107      14.463  26.200  -0.094  1.00 14.910          N  
ATOM   1554  CA  TRP A 107      13.237  25.451  -0.300  1.00 15.430          C  
ATOM   1555  C   TRP A 107      12.055  26.383  -0.547  1.00 15.740          C  
ATOM   1556  O   TRP A 107      11.158  26.041  -1.319  1.00 16.220          O  
ATOM   1557  OXT TRP A 107      11.832  27.276   0.270  1.00 23.140          O  
ATOM   1558  CB  TRP A 107      12.941  24.588   0.923  1.00 20.520          C  
ATOM   1559  CG  TRP A 107      13.924  23.490   1.128  1.00 20.520          C  
ATOM   1560  CD1 TRP A 107      13.782  22.209   0.721  1.00 20.520          C  
ATOM   1561  CD2 TRP A 107      15.204  23.551   1.808  1.00 20.520          C  
ATOM   1562  NE1 TRP A 107      14.873  21.475   1.085  1.00 20.520          N  
ATOM   1563  CE2 TRP A 107      15.750  22.274   1.752  1.00 20.520          C  
ATOM   1564  CE3 TRP A 107      15.918  24.573   2.445  1.00 20.520          C  
ATOM   1565  CZ2 TRP A 107      16.979  21.977   2.310  1.00 20.520          C  
ATOM   1566  CZ3 TRP A 107      17.151  24.276   3.001  1.00 20.520          C  
ATOM   1567  CH2 TRP A 107      17.667  23.009   2.935  1.00 20.520          C  
ATOM   1568  H   TRP A 107      14.575  26.752   0.748  1.00 17.890          H  
ATOM   1569  HA  TRP A 107      13.364  24.800  -1.160  1.00 18.520          H  
ATOM   1570 1HB  TRP A 107      12.933  25.213   1.815  1.00 24.620          H  
ATOM   1571 2HB  TRP A 107      11.952  24.147   0.824  1.00 24.620          H  
ATOM   1572  HD1 TRP A 107      12.925  21.822   0.177  1.00 24.620          H  
ATOM   1573  HE1 TRP A 107      15.006  20.468   0.871  1.00 24.620          H  
ATOM   1574  HE3 TRP A 107      15.516  25.581   2.504  1.00 24.620          H  
ATOM   1575  HZ2 TRP A 107      17.405  20.975   2.264  1.00 24.620          H  
ATOM   1576  HZ3 TRP A 107      17.700  25.077   3.492  1.00 24.620          H  
ATOM   1577  HH2 TRP A 107      18.638  22.808   3.380  1.00 24.620          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 -481.506 48.0365 461.254 -31.7092 7.89246 33.6068 202.485 -218.473 -1.3608 -9.47841 -189.698 -55.2281 -34.9154 -5.69574 -48.0316 -24.2766 0 -2.49118 5.04194 40.0569 142.153 -30.5692 25.4883 -84.4714 -29.3152 51.9612 -229.244
MET:NtermProteinFull_1 -6.24974 1.01213 5.34042 -0.65736 0.09246 0.35775 2.34692 -2.19081 -0.06146 -0.27902 -3.20957 0.98769 0 0 -1.10952 0 0 0.08536 0.18042 2.54492 0 0 0 0.60916 0 0.23604 0.03579
ALA_2 -3.2463 0.3002 0.98971 -0.02987 0.01104 0 0.38075 -1.07584 -0.0153 -0.08716 0.10573 -0.43799 0 0 0 0 0 -0.03863 0 0 0 0.43674 0 1.8394 0.54355 0.36976 0.0458
SER_3 -5.07562 0.48312 5.48891 -0.03233 0 0.05705 3.29133 -2.64302 -5e-05 -0.00038 -2.83362 -1.04102 0 0 -0.86191 0 0 -0.06807 0.07859 0.80757 0 0.03131 0.60001 -0.77834 0.27585 0.40954 -1.81108
TRP_4 -8.91596 1.10698 3.80323 -1.44688 0.29075 0.59186 1.59817 -2.7163 -0.04002 -0.24261 0.13963 -0.55524 0 0 0 0 0 -0.16436 0.0212 0 1.25535 -0.05565 0 1.6906 -0.39606 0.4681 -3.5672
SER_5 -4.68244 0.60749 4.45582 -0.03535 0.00095 0.04864 1.83013 -2.13889 -0.01967 -0.15496 -1.39593 -0.82976 0 0 -0.86191 -0.78905 0 -0.02168 0.00758 0.25045 0 -0.18331 1.76779 -0.77834 -0.42609 0.36778 -2.98076
HIS_6 -8.32075 1.09564 7.57545 -0.36663 0.02407 0.46832 3.93912 -3.90366 -0 -0 -3.80117 0.26028 0 0 -0.75126 -0.78905 0 0.51457 0.13647 0 2.22061 -0.738 0 -0.45461 -0.2957 1.00174 -2.18455
PRO_7 -6.44778 1.25434 3.76479 -0.09024 0.00012 0.05615 1.70867 -1.78908 -0.03544 -0.24012 -1.10382 0.73062 0 0 0 0 0 -0.1376 0.04318 0.57754 0 -0.4226 0 -2.4119 -0.24125 1.1083 -3.67612
GLN_8 -8.3104 0.6479 6.70414 -0.7054 0.20543 0.86166 3.15134 -3.2822 -0.01663 -0.15439 -2.90001 -1.12843 0 0 -0.8092 0 0 -0.0787 0.10561 0 3.57808 -0.01418 0 -0.18838 -0.16015 0.57565 -1.91827
PHE_9 -9.01437 1.76006 3.99952 -0.58008 0.07141 0.23489 2.97146 -2.82519 -0 -0 -2.23529 -0.09847 0 0 0 0 0 0.00409 0.14366 0 2.4945 0.05592 0 1.0402 -0.03594 0.56868 -1.44494
GLU_10 -5.19097 0.39197 6.33552 -0.33874 0.07294 0.39942 3.59573 -2.88421 -0.01495 -0.13558 -5.36225 -0.59528 0 0 -1.80524 -0.6123 0 -0.05058 0.0701 0 3.90193 -0.2304 0 -2.7348 -0.38698 0.44513 -5.12952
LYS_11 -9.32749 1.17717 11.0129 -0.36825 0.08919 0.21922 5.03873 -4.79677 -0.02049 -0.10453 -7.50169 -0.14644 0 0 -0.2948 0 0 -0.07033 0.04872 1.76172 0 -0.08826 0 -1.5107 -0.55469 0.63341 -4.80336
GLY_12 -2.76592 0.21592 3.11054 -5e-05 0 0 1.28082 -1.63742 -0 -0 -0.72412 -0.42525 0 0 0 0 0 -0.0472 0 0 0 -1.25221 0 0.83697 -0.7634 0.55519 -1.61613
GLY_13 -2.08482 0.28147 1.90532 -6e-05 0 0 0.85298 -1.04461 -0 -0 -0.64503 -0.41439 0 0 0 0 0 -0.17746 0 0 0 -1.45481 0 0.83697 -1.02755 0.1736 -2.79839
GLY_14 -1.9814 0.25588 2.42835 -0.0003 0 0 1.0907 -1.17713 -0.00153 -0.01077 -0.38075 -0.1771 0 0 0 0 0 -0.04785 0 0 0 -1.1611 0 0.83697 -0.00859 0.15835 -0.17629
ALA_15 -2.07879 0.07417 1.89428 -0.02903 0.01601 0 0.99205 -1.05307 -0 -0 -1.32239 -0.47198 0 0 0 0 0 -0.00155 0 0 0 0.31286 0 1.8394 0.90815 0.22593 1.30606
ARG_16 -5.07541 0.50534 6.05783 -0.73879 0.11579 0.5165 2.66901 -2.80877 -0.00153 -0.01077 -2.36827 0.53645 0 0 -0.80107 0 0 -0.05402 0.03802 2.58226 0 -0.02569 0 -1.2888 0.09951 0.55358 0.50118
GLY_17 -1.60429 0.04331 1.99351 -5e-05 0 0 0.79794 -0.99613 -0.01342 -0.11067 -1.0089 -0.39256 0 0 0 0 0 -0.17858 0 0 0 -1.46386 0 0.83697 -0.81763 0.49794 -2.41643
GLY_18 -2.12733 0.33636 3.09397 -0.00021 0 0 1.59222 -1.49675 -0 -0 -1.07553 -0.33477 0 0 0 0 0 -0.31977 0 0 0 -1.34203 0 0.83697 -0.42899 0.15573 -1.11013
SER_19 -2.34587 0.16091 3.66812 -0.03633 0.00925 0.04944 1.62143 -1.60172 -0.02528 -0.16725 -2.09329 -0.62519 0 0 -1.05108 0 0 -0.01752 0.00187 0.19216 0 -0.04092 1.9024 -0.77834 -0.22842 0.34824 -1.05739
GLY_20 -2.83261 0.31097 3.49422 -0.00036 0 0 1.55209 -1.68396 -0 -0 -2.42514 -0.16779 0 0 -0.75628 0 0 0.0188 0 0 0 -1.49774 0 0.83697 -0.31198 0.50781 -2.955
GLY_21 -1.98904 0.0921 3.06537 -0.00022 0 0 1.32959 -1.41142 -0.02127 -0.08961 -0.53679 -0.24587 0 0 -1.00417 0 0 -0.03607 0 0 0 0.7233 0 0.83697 0.08483 0.30468 1.10238
GLY_22 -3.35967 0.50977 2.99992 -6e-05 0 0 1.28755 -1.56356 -0 -0 0.33335 -0.36568 0 0 0 0 0 -0.06638 0 0 0 0.39362 0 0.83697 0.10589 0.23721 1.34893
SER_23 -4.21445 0.4939 4.56832 -0.03478 0.02226 0.0297 2.15682 -2.1429 -0.0194 -0.12611 -2.70119 0.07727 0 0 0 -0.43847 0 0.01538 0.00174 0.55884 0 -0.04133 1.88833 -0.77834 0.33466 0.25871 -0.09105
TRP_24 -9.78559 0.74277 6.39371 -0.67324 0.11031 0.32139 2.56481 -3.49581 -0.00941 -0.03303 -1.48165 -0.4025 0 0 0 -0.6123 0 -0.08721 0.04935 0 2.96453 0.05937 0 1.6906 0.16687 0.61491 -0.90211
SER_25 -3.5717 0.22727 4.23679 -0.03069 0.00087 0.05288 2.19232 -1.87993 -0.01529 -0.15866 -2.67284 -0.96982 0 0 -1.64823 0 0 -0.02593 0.02298 0.20299 0 -0.33241 0.60128 -0.77834 -0.44633 0.77993 -4.21284
HIS_26 -7.65288 1.05168 8.66307 -0.42756 0.01769 0.30398 4.68282 -3.76133 -0.0194 -0.12611 -5.02558 -0.88152 0 0 -1.19998 -1.12045 0 -0.00191 0.07926 0 1.59279 -0.08038 0 -0.45461 -0.64845 1.23658 -3.77227
PRO_27 -4.7914 0.87031 4.49053 -0.06642 0 0.04224 2.20334 -1.8891 -0 -0 -1.61027 0.59199 0 0 0 0 0 0.06547 0.10466 0.17955 0 -0.70513 0 -2.4119 -0.10502 1.23866 -1.79249
GLN_28 -7.42189 0.54523 6.43458 -0.40223 0.16941 0.27119 3.06847 -3.13542 -0.0001 -0.00027 -3.17918 -0.66484 0 0 -1.93446 0 0 0.03513 0.12313 0 3.00713 0.02964 0 -0.18838 0.54757 0.49567 -2.19961
PHE_29 -10.0812 1.17696 6.12212 -0.65149 0.16749 0.34769 2.62378 -3.61878 -0.00793 -0.03758 -2.8549 0.27893 0 0 0 0 0 -0.03594 0.05889 0 2.87276 -0.14841 0 1.0402 0.44677 0.55894 -1.74174
GLU_30 -6.13478 0.4543 5.2954 -0.3553 0.09678 0.4304 2.15561 -2.67884 -0 -0 -2.02182 -0.62733 0 0 -0.54735 0 0 -0.07402 0.03514 0 3.50562 -0.27591 0 -2.7348 -0.19219 0.47866 -3.19044
LYS_31 -4.05279 0.35356 3.57956 -0.33359 0.05733 0.19195 1.12475 -1.66762 -0 -0 -0.96957 -0.17779 0 0 0 0 0 -0.06106 0.00232 1.73299 0 -0.05374 0 -1.5107 -0.54098 0.38022 -1.94516
GLY_32 -3.0775 0.10018 3.00358 -4e-05 0 0 1.62057 -1.67463 -1e-05 -0.00033 -1.27264 -0.35833 0 0 0 0 0 -0.18257 0 0 0 -1.29548 0 0.83697 -0.5393 0.51819 -2.32134
PHE_33 -4.54852 0.39629 3.6808 -0.61446 0.06836 0.32358 1.87825 -1.89493 -0 -0 -1.33812 0.0109 0 0 -0.73448 0 0 0.15295 0.02998 0 2.00017 -0.19833 0 1.0402 -0.56623 0.40255 0.08895
ASP_34 -4.99756 0.35516 5.53093 -0.25879 0.08125 0.86775 1.19915 -2.44917 -0.02333 -0.125 -0.70994 -3.48757 0 0 0 0 0 -0.03008 0.18491 0 3.56161 -0.35646 0 -2.3716 -0.61591 0.28312 -3.36154
TYR_35 -8.06174 0.70266 4.96501 -0.5234 0.23942 0.24578 2.11275 -2.83015 -0.01743 -0.09489 -0.69382 -0.2037 0 0 -0.3337 0 0 -0.02602 0.00285 0 3.82664 -0.27254 0.29054 1.2797 -0.4602 0.49126 0.63902
LYS_36 -2.10615 0.08033 1.45199 -0.33247 0.051 0.18953 0.41259 -0.58325 -0 -0 0.08202 -0.1784 0 0 0 0 0 -0.04441 0.01608 1.76405 0 -0.07468 0 -1.5107 -0.39177 0.42945 -0.74481
ASP_37 -3.83991 0.30388 5.54964 -0.1985 0.07753 0.62648 2.38779 -2.33378 -0 -0 -2.38318 -1.56468 0 0 -0.56867 0 0 -0.03441 0.00639 0 2.22015 -0.60246 0 -2.3716 -0.09572 0.22789 -2.59315
ASP_38 -1.49327 0.09789 2.46158 -0.11533 0.00874 0.35577 0.7506 -1.07682 -0 -0 0.12499 -0.4086 0 0 0 0 0 -0.11061 0.01061 0 1.7478 -0.01471 0 -2.3716 0.00039 0.28098 0.24841
ASP_39 -1.89985 0.15965 2.99096 -0.11842 0.02493 0.37024 0.81747 -1.26763 -0 -0 -1.89807 -0.20813 0 0 -0.56867 0 0 -0.05227 0.01058 0 2.35005 -0.34049 0 -2.3716 -0.59123 0.27657 -2.3159
ASP_40 -4.96168 0.86815 7.79397 -0.19904 0.03278 0.62631 3.99041 -3.18125 -0.04303 -0.3058 -5.59789 -1.20275 0 0 -1.83939 0 0 -0.07229 0.00523 0 2.14638 -0.56315 0 -2.3716 -0.53727 0.43911 -4.97279
LYS_41 -2.94809 0.19722 2.46562 -0.32662 0.04548 0.18098 1.03247 -1.33041 -0 -0 -0.68981 -0.17679 0 0 -0.3337 0 0 -0.07242 0.00227 1.7537 0 -0.06353 0 -1.5107 -0.38156 0.44279 -1.71308
GLY_42 -4.42501 0.53157 4.09151 -5e-05 0 0 1.94765 -2.27737 -0.03508 -0.09972 -2.57652 -0.39376 0 0 -0.72987 0 0 -0.19159 0 0 0 -1.44616 0 0.83697 -0.7996 0.30534 -5.26169
THR_43 -2.65761 0.26489 2.47808 -0.11792 0.09975 0.07419 0.52573 -1.30035 -0.03275 -0.22482 -0.04897 -0.53826 0 0 0 0 0 -0.01767 0.00679 0.04428 0 -0.46318 2.25524 -1.0874 -0.79256 0.28154 -1.25099
MET_44 -4.41285 0.38586 1.61933 -0.60387 0.07751 0.20827 0.44891 -0.95862 -0 -0 -0.39635 -0.13972 0 0 0 0 0 0.02658 0.09817 2.67606 0 -0.01588 0 0.60916 -0.32168 0.26955 -0.42955
SER_45 -2.04689 0.14799 2.54486 -0.02478 0 0.0589 1.00916 -1.11052 -0.01186 -0.09712 -0.03439 -0.85896 0 0 -0.87538 0 0 -0.03935 0.20489 0.18527 0 -0.34517 0.60534 -0.77834 0.15467 0.34577 -0.96592
THR_46 -1.28307 0.04151 1.402 -0.1333 0.08103 0.07505 0.27075 -0.65884 -0 -0 -0.13741 -1.04105 0 0 0 0 0 -0.05917 0.0002 0.01582 0 -0.11383 2.26157 -1.0874 0.08257 0.27147 -0.0121
GLU_47 -2.75762 0.23482 3.68944 -0.2223 0.02815 0.33337 1.65351 -1.58728 -0.01568 -0.1738 -0.79811 -0.51207 0 0 -0.87538 0 0 -0.07128 0.00707 0 3.54423 0.18186 0 -2.7348 -0.09175 0.19871 0.03109
ARG_48 -3.50824 0.33257 4.65172 -0.6449 0.15695 0.34769 2.13699 -1.96315 -0.01965 -0.11021 -1.87116 0.45076 0 0 0 -0.89659 0 -0.09376 0.13632 2.61909 0 -0.17843 0 -1.2888 -0.2179 0.30366 0.34295
ASP_49 -1.52956 0.17456 2.11487 -0.1178 0.01069 0.3636 0.47561 -0.9613 -0 -0 0.15711 -0.52507 0 0 0 0 0 -0.13642 0.01545 0 1.77456 -0.00879 0 -2.3716 -0.39375 0.30319 -0.65466
SER_50 -2.72239 0.34656 3.12353 -0.02846 0.01403 0.02822 1.4143 -1.38147 -0.00382 -0.07668 -1.30047 0.01101 0 0 0 0 0 -0.05641 0.01226 0.57816 0 -0.19369 0.60127 -0.77834 -0.40014 0.26497 -0.54758
GLU_51 -4.52987 0.30591 4.91128 -0.18827 0.03683 0.25067 2.15674 -2.1294 -0.01965 -0.11021 -2.33541 -0.38897 0 0 0 -0.89659 0 -0.01371 0.01029 0 3.56018 -0.04032 0 -2.7348 -0.42475 0.41222 -2.16783
THR_52 -4.49506 0.48806 2.02997 -0.11818 0.08062 0.06344 1.29947 -1.40241 -0.03223 -0.19416 0.15482 -1.43724 0 0 0 0 0 -0.03788 9e-05 0.19014 0 -0.5797 2.51528 -1.0874 -0.27351 0.44228 -2.3936
THR_53 -4.91411 0.34911 3.71914 -0.21986 0.19705 0.09354 2.08173 -1.97122 -0.03223 -0.19416 -0.82873 -1.57321 0 0 -0.93417 -0.2299 0 0.01713 0.04186 0.07196 0 0.28199 2.26816 -1.0874 0.20509 0.56076 -2.09747
PHE_54 -2.43395 0.118 1.74364 -0.69418 0.05933 0.43954 0.32975 -0.97142 -0 -0 -0.61077 0.16592 0 0 0 0 0 -0.05187 0.33478 0 2.03471 -0.19829 0 1.0402 0.13155 0.57845 2.01541
ASP_55 -4.15395 0.27082 5.50785 -0.11033 0.00756 0.30912 2.76875 -2.38024 -0.0014 -0.00968 -3.24011 -0.48298 0 0 -1.68543 -1.01105 0 0.0415 0.00245 0 2.53026 0.08261 0 -2.3716 -0.45178 0.44155 -3.93609
GLU_56 -1.72262 0.06194 2.34914 -0.45949 0.20908 1.43069 0.48438 -1.05516 -0.03588 -0.23771 0.15022 -3.01227 0 0 0 0 0 -0.04923 0.02825 0 4.04758 -0.33783 0 -2.7348 -0.55627 0.31843 -1.12156
ASP_57 -4.23861 0.31468 6.48972 -0.11421 0.01222 0.33677 2.58968 -2.74588 -0.07213 -0.48641 -4.62622 -1.11771 0 0 -1.31079 0 0 0.07878 0.01762 0 2.16164 -0.26432 0 -2.3716 -0.30635 0.44289 -5.21023
SER_58 -5.32892 0.68496 5.29684 -0.0338 0.00794 0.04638 2.0685 -2.22739 -0.00225 -0.03696 -3.39054 -0.4045 0 0 -1.17382 0 0 0.05478 0.00781 2.51308 0 -0.23925 1.82323 -0.77834 -0.29179 0.63067 -0.77337
GLN_59 -5.69945 0.70037 5.55742 -0.65707 0.17688 0.70977 2.38475 -2.26922 -0.0361 -0.26298 -2.54887 -0.41454 0 0 -1.63076 -0.78115 0 0.03501 0.01034 0 2.00957 0.20327 0 -0.18838 -0.10937 1.57408 -1.23643
PRO_60 -3.42774 0.44397 1.84391 -0.11654 0.00163 0.08366 0.47573 -0.74644 -0.00337 -0.06152 -0.13098 0.26587 0 0 0 0 0 -0.09449 0.00187 0.1126 0 -1.01089 0 -2.4119 -0.16208 1.47654 -3.46018
ASN_61 -4.99561 0.40056 5.46586 -0.32044 0.27831 0.58872 3.31842 -2.3342 -0.00971 -0.1121 -2.07872 -0.96465 0 0 -1.88741 -1.63341 0 0.01979 8e-05 0 2.3005 -0.4618 0 -0.93687 -0.42566 0.48784 -3.30049
ASP_62 -2.46666 0.33877 4.77301 -0.24175 0.06484 0.81808 2.36202 -1.9871 -0.00635 -0.05058 -3.32612 -3.41423 0 0 0 0 0 -0.05347 0.20888 0 2.9814 -0.41778 0 -2.3716 -0.35256 0.56643 -2.57475
GLU_63 -6.13236 0.30757 7.58121 -0.31919 0.05512 0.44248 3.42322 -3.19883 -0.00784 -0.07298 -3.25837 -0.28632 0 0 -1.55289 -0.8087 0 -0.05604 0.05744 0 2.73789 -0.08529 0 -2.7348 -0.46844 0.71816 -3.65895
VAL_64 -2.84946 0.2857 1.78662 -0.28679 0.18817 0.06863 0.77239 -1.10035 -0 -0 -0.41102 -0.42974 0 0 0 0 0 0.03875 0.00042 0.1862 0 -0.61338 0 1.9342 -0.29676 0.61232 -0.11409
VAL_65 -4.27588 0.82629 0.82134 -0.2883 0.22803 0.06331 0.62496 -1.12872 -0.00342 -0.01178 -0.69215 0.10998 0 0 0 0 0 -0.02034 0.00154 0.0627 0 -0.43706 0 1.9342 -0.38306 0.88109 -1.68727
PRO_66 -4.63666 0.81808 3.3332 -0.20096 0.00544 0.14546 1.67378 -1.45317 -0.01993 -0.16376 -0.90218 0.03181 0 0 0 0 0 0.04197 0.00468 0.31082 0 -0.7398 0 -2.4119 -0.38956 0.86982 -3.68286
TYR_67 -2.15378 0.17495 1.6458 -1.02361 0.17283 0.41905 0.34651 -0.90836 -0 -0 0.36045 -0.3967 0 0 0 0 0 -0.1087 0.01978 0 2.19207 0.27624 0.00057 1.2797 -0.17345 0.27988 2.40322
SER_68 -2.76306 0.34011 2.60565 -0.03236 0.00314 0.05568 0.86244 -1.25122 -0.00985 -0.10317 0.3367 -0.99455 0 0 0 0 0 -0.06327 0.00078 0.31268 0 -0.28373 0.60437 -0.77834 -0.39703 0.2643 -1.29073
ASP_69 -5.16204 0.39777 7.16761 -0.19309 0.05802 0.59446 3.09561 -3.01044 -0.01993 -0.16376 -2.99615 -1.33855 0 0 -0.7719 -0.43847 0 -0.04965 0.02822 0 2.79571 -0.42663 0 -2.3716 -0.37823 0.2494 -2.93365
ASP_70 -2.07589 0.02838 3.89365 -0.19542 0.03303 0.6297 1.56262 -1.58178 -0.02841 -0.24313 -1.14851 -3.27774 0 0 0 -1.12045 0 -0.07322 0.3396 0 3.67407 -0.07037 0 -2.3716 -0.1843 0.6084 -1.60137
GLU_71 -6.46198 0.41887 7.38459 -0.19248 0.02363 0.2543 2.18133 -2.97375 -0.01529 -0.15866 -2.82516 -0.40088 0 0 -0.7719 0 0 0.00081 0.19504 0 3.14098 -0.05561 0 -2.7348 -0.22878 0.68058 -2.53914
THR_72 -5.08321 0.36884 6.70709 -0.12186 0.09349 0.0867 3.40529 -2.87671 -0.00588 -0.04536 -3.90272 -0.53708 0 0 -1.15972 0 0 -0.0086 0.06518 0.04659 0 -0.47138 2.37022 -1.0874 -0.34239 0.43856 -2.06033
GLU_73 -3.41119 0.29208 3.96055 -0.45873 0.28938 1.45252 1.48544 -1.84882 -0.02659 -0.16267 -1.0139 -3.03339 0 0 0 0 0 -0.01952 0.01363 0 3.96458 -0.29948 0 -2.7348 -0.57679 0.34813 -1.77958
ASP_74 -2.61065 0.15667 3.55868 -0.11083 0.00735 0.33616 0.87867 -1.55238 -0.02659 -0.16267 -0.04717 -0.40116 0 0 0 0 0 -0.02392 0.01236 0 1.695 0.12518 0 -2.3716 -0.51815 0.17985 -0.8752
GLU_75 -5.94258 0.37413 7.38198 -0.20622 0.05052 0.32132 3.17482 -3.07324 -0.01856 -0.13996 -2.47127 -0.53626 0 0 -1.15972 0 0 -0.04401 0.17202 0 3.40556 -0.18883 0 -2.7348 -0.22071 0.25995 -1.59586
LEU_76 -6.83264 0.67526 4.87929 -0.48982 0.21347 0.11628 2.10787 -2.72225 -0 -0 -2.01942 0.24504 0 0 0 0 0 -0.02389 0.14645 0.29014 0 -0.28545 0 0.18072 -0.21555 0.34175 -3.39275
ASP_77 -3.35883 0.14112 5.14429 -0.11724 0.03463 0.36376 1.88832 -2.22193 -0.02483 -0.1876 -3.35654 -0.40093 0 0 0 -0.81159 0 -0.01328 0.0637 0 2.67196 -0.48968 0 -2.3716 -0.3658 0.3071 -3.10496
ASP_78 -3.5907 0.39239 5.53565 -0.22616 0.08317 0.72047 3.02371 -2.44612 -0 -0 -3.58429 -1.30102 0 0 -0.67045 0 0 -0.02034 1e-05 0 2.01269 -0.82012 0 -2.3716 -0.32951 0.34741 -3.2448
GLN_79 -3.34945 0.25318 3.52301 -0.29392 0.03223 0.2586 0.98668 -1.4875 -0.01895 -0.14223 0.17588 -0.51716 0 0 0 0 0 0.11624 0.007 0 3.05747 -0.09902 0 -0.18838 -0.20152 0.24588 2.35803
GLY_80 -1.47881 0.32021 2.40174 -5e-05 0 0 1.07808 -1.10263 -0 -0 -1.89075 -0.4304 0 0 -0.67045 0 0 0.06893 0 0 0 0.4689 0 0.83697 -0.01019 0.15063 -0.2578
SER_81 -3.55342 0.36593 4.8718 -0.02892 0 0.04903 2.79147 -2.17646 -0.01901 -0.15676 -1.79481 -0.90664 0 0 -1.2883 0 0 -0.01051 0.10831 0.89189 0 0.00869 0.78579 -0.77834 -0.24878 0.3913 -0.69773
ALA_82 -2.86015 0.43153 2.1008 -0.02731 0.00557 0 0.72683 -1.36636 -0 -0 -0.97463 -0.44301 0 0 -0.54735 0 0 -0.05627 0 0 0 -0.03521 0 1.8394 -0.59351 0.44775 -1.35195
VAL_83 -6.0396 0.79546 2.37433 -0.31686 0.30167 0.07317 1.49777 -1.85461 -0.02265 -0.14843 -0.40167 -0.32507 0 0 -0.58596 0 0 0.07254 0.01624 0.2724 0 -0.36333 0 1.9342 -0.32161 0.35253 -2.68947
GLU_84 -4.04952 0.46806 5.16056 -0.45982 0.16752 0.6805 1.5388 -1.96088 -0.02343 -0.21797 -1.53845 -1.10264 0 0 0 -1.08947 0 -0.08402 0.03896 0 3.95644 -0.02398 0 -2.7348 -0.11858 0.96864 -0.4241
PRO_85 -7.06494 1.0987 5.43886 -0.13025 0.00488 0.09437 2.14539 -2.05445 -0 -0 -1.5009 0.22471 0 0 0 0 0 0.09254 0.01049 0.2741 0 -1.05661 0 -2.4119 -0.49865 1.20765 -4.12599
GLU_86 -3.88798 0.41352 5.59687 -0.5721 0.0937 1.0325 3.00902 -2.1799 -0.01727 -0.12894 -4.46901 -0.76603 0 0 -0.95853 -0.88855 0 -0.04927 0.01413 0 3.93655 -0.34922 0 -2.7348 -0.71704 0.71569 -2.90668
GLN_87 -5.34467 0.44109 4.33445 -0.6683 0.07244 0.69173 1.8477 -1.91351 -0 -0 -1.41071 -0.28576 0 0 -0.77544 0 0 -0.12195 0.01403 0 3.02644 -0.11361 0 -0.18838 -0.50915 0.42974 -0.47387
ASN_88 -6.18749 0.42725 6.62266 -0.20679 0.03409 0.35228 3.56784 -2.98002 -0.01103 -0.13608 -3.49265 -0.75309 0 0 -1.28042 0 0 -0.01993 0.00015 0 3.72385 -0.4532 0 -0.93687 -0.59602 0.32304 -2.00243
ARG_89 -6.74267 0.56125 8.16124 -0.55074 0.07677 0.29573 4.21781 -3.46613 -0 -0 -4.7581 0.61809 0 0 -1.02921 -0.88855 0 -0.04889 0.23231 2.53032 0 -0.17943 0 -1.2888 -0.67143 0.5427 -2.38773
VAL_90 -8.45942 1.20932 3.60713 -0.30039 0.18884 0.06264 1.57913 -2.78706 -0.01727 -0.12894 -0.65707 -0.0249 0 0 0 0 0 -0.03548 0.00608 0.05359 0 -0.37004 0 1.9342 -0.26695 0.65148 -3.75511
ASN_91 -4.76913 0.37511 4.97013 -0.17552 0.03283 0.26183 2.60813 -2.52858 -0.00239 -0.03133 -1.70081 -0.33712 0 0 0 -1.09445 0 0.09733 0.00473 0 1.48123 0.17443 0 -0.93687 0.00632 0.47932 -1.08482
ARG_92 -8.0154 0.40282 10.1024 -0.62195 0.19402 0.33146 4.20977 -4.17832 -0.02788 -0.2282 -5.96711 0.36088 0 0 0 -1.87394 0 0.13078 0.18485 2.56154 0 -0.17803 0 -1.2888 -0.26678 0.65831 -3.50958
GLU_93 -6.34687 0.44056 8.07962 -0.46001 0.13886 0.94035 4.10706 -3.43393 -0.04714 -0.28406 -4.05843 -0.53954 0 0 0 -1.78005 0 0.12582 0.03158 0 3.45765 -0.36478 0 -2.7348 -0.56709 0.65619 -2.63903
ALA_94 -4.04195 0.61917 3.59799 -0.02333 0 0 1.79465 -2.07601 -0 -0 -0.45578 -0.38787 0 0 0 0 0 -0.02618 0 0 0 -0.3399 0 1.8394 -0.58316 0.40126 0.3183
GLU_95 -3.72711 0.22951 4.96923 -0.19964 0.02142 0.25753 1.83883 -2.13552 -0.02055 -0.14889 -1.6407 -0.53751 0 0 0 -0.79759 0 0.03788 0.02057 0 3.03856 -0.2491 0 -2.7348 -0.52061 0.38712 -1.91136
GLU_96 -4.3228 0.16504 4.75514 -0.45424 0.06003 0.89546 1.35353 -1.95889 -0.00733 -0.07931 -0.47468 -0.43876 0 0 0 0 0 -0.02331 0.0041 0 3.2174 -0.32094 0 -2.7348 -0.42051 0.32086 -0.46402
ASN_97 -2.86005 0.1224 2.87024 -0.3883 0.10019 0.78991 1.08475 -1.45444 -0 -0 -1.30135 -0.87876 0 0 0 0 0 -0.08545 0.00915 0 1.63338 -1.04043 0 -0.93687 -0.58172 0.26646 -2.65089
ARG_98 -5.41469 0.25498 5.70627 -0.63364 0.13393 0.42072 1.89641 -2.47907 -0.04377 -0.26714 -1.7443 0.41884 0 0 0 -1.78005 0 -0.00398 0.04012 2.35801 0 -0.07508 0 -1.2888 -0.36793 0.37632 -2.49285
GLU_99 -3.17829 0.43116 1.9112 -0.28647 0.05032 0.35482 0.09226 -0.98941 -0 -0 -0.12058 -0.25801 0 0 0 0 0 0.1034 0.00823 0 2.92577 -0.01226 0 -2.7348 -0.2461 0.86575 -1.083
PRO_100 -3.81203 0.44107 2.3635 -0.20091 0.01102 0.15014 0.79674 -1.09227 -0.00337 -0.01692 0.43809 -0.07687 0 0 0 0 0 0.20285 0.0035 0.73442 0 -0.84917 0 -2.4119 -0.58989 0.81896 -3.09303
PHE_101 -8.23354 0.60151 5.98861 -0.62096 0.0555 0.30957 2.9216 -3.25888 -0 -0 -4.5602 0.39316 0 0 -0.95139 0 0 0.01431 0.00596 0 2.12853 -0.13404 0 1.0402 -0.33927 0.37741 -4.26193
ARG_102 -6.40463 0.94321 4.63087 -1.48996 0.3903 1.51462 1.50964 -2.3559 -0.02198 -0.1343 -0.13432 -1.31661 0 0 0 -1.09445 0 -0.06179 0.29424 2.82244 0 -0.19676 0 -1.2888 -0.01626 0.59104 -1.8194
LYS_103 -2.52557 0.22023 2.42792 -0.44159 0.06844 0.25381 0.26713 -0.96457 -0 -0 0.14882 0.12996 0 0 0 0 0 -0.04728 0.0192 1.547 0 -0.04306 0 -1.5107 -0.21556 0.55467 -0.11115
GLU_104 -4.54083 0.30042 5.17604 -0.1904 0.04159 0.27825 2.68995 -2.10665 -0.00204 -0.02696 -2.93295 -0.46813 0 0 -0.95139 0 0 -0.04252 0.07505 0 3.50816 -0.12664 0 -2.7348 -0.09385 0.37264 -1.77508
CYS_105 -5.77701 0.32088 3.39213 -0.05698 0.0001 0.01744 1.15191 -1.73412 -0.02956 -0.20663 -0.88552 0.0841 0 0 0 0 0 -0.04987 0.00075 0.43269 0 0.11187 0 3.6196 -0.18958 0.2817 0.4839
THR_106 -3.36811 0.26552 2.22137 -0.17386 0.08028 0.06118 1.291 -1.3639 -0.00554 -0.04536 -2.11564 -0.93565 0 0 -1.12113 0 0 -0.05542 0.00039 0.45417 0 -0.5811 2.34687 -1.0874 0.03067 0.21126 -3.89037
TRP:CtermProteinFull_107 -5.39145 0.38111 2.2473 -0.98649 0.12504 0.8105 1.28206 -1.65411 -0 -0 -2.49165 0.03665 0 0 -0.86736 0 0 0 0.0037 0 2.58079 0 0 1.6906 0.3472 0.31522 -1.5709
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 264497 DOMAINID 260512 MODEL 3 2022-03-26_00000214_2_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 52.748
REMARK    S_0000_0001
REMARK    SCORE     hbond_sr_bb:         -28.674
REMARK    SCORE        hbond_sc:         -23.056
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -208.996
REMARK    SCORE     lk_ball_wtd:         -19.851
REMARK    SCORE     hbond_bb_sc:         -39.060
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.809
REMARK    SCORE     hbond_lr_bb:          -7.787
REMARK    SCORE          fa_sol:         399.926
REMARK    SCORE          fa_dun:         159.530
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -34.031
REMARK    SCORE          fa_atr:        -486.154
REMARK    SCORE     rama_prepro:         -25.201
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         -49.918
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -208.996
REMARK    SCORE fa_intra_sol_xover4:          26.172
REMARK    SCORE     cart_bonded:          56.150
REMARK    SCORE          fa_rep:          47.511
REMARK    SCORE           omega:          -1.736
REMARK    SCORE         fa_elec:        -183.625
ATOM      1  N   MET A   1       0.113   0.123   0.259  1.00 14.15           N  
ATOM      2  CA  MET A   1       1.570   0.142   0.200  1.00 13.59           C  
ATOM      3  C   MET A   1       2.092   1.558   0.038  1.00 13.05           C  
ATOM      4  O   MET A   1       1.707   2.266  -0.891  1.00 12.92           O  
ATOM      5  CB  MET A   1       2.071  -0.741  -0.944  1.00 19.25           C  
ATOM      6  CG  MET A   1       3.601  -0.792  -1.092  1.00 19.25           C  
ATOM      7  SD  MET A   1       4.442  -1.550   0.324  1.00 19.25           S  
ATOM      8  CE  MET A   1       4.090  -3.294   0.110  1.00 19.25           C  
ATOM      9 1H   MET A   1      -0.231  -0.746  -0.124  1.00 16.98           H  
ATOM     10 2H   MET A   1      -0.188   0.210   1.219  1.00 16.98           H  
ATOM     11 3H   MET A   1      -0.255   0.896  -0.279  1.00 16.98           H  
ATOM     12  HA  MET A   1       1.959  -0.247   1.140  1.00 16.31           H  
ATOM     13 1HB  MET A   1       1.695  -1.750  -0.820  1.00 23.10           H  
ATOM     14 2HB  MET A   1       1.673  -0.362  -1.886  1.00 23.10           H  
ATOM     15 1HG  MET A   1       3.850  -1.368  -1.982  1.00 23.10           H  
ATOM     16 2HG  MET A   1       4.001   0.216  -1.232  1.00 23.10           H  
ATOM     17 1HE  MET A   1       4.563  -3.858   0.915  1.00 23.10           H  
ATOM     18 2HE  MET A   1       3.017  -3.466   0.138  1.00 23.10           H  
ATOM     19 3HE  MET A   1       4.487  -3.630  -0.848  1.00 23.10           H  
ATOM     20  N   ALA A   2       2.951   1.975   0.960  1.00 12.92           N  
ATOM     21  CA  ALA A   2       3.553   3.302   0.910  1.00 12.61           C  
ATOM     22  C   ALA A   2       4.417   3.462  -0.332  1.00 12.13           C  
ATOM     23  O   ALA A   2       5.082   2.523  -0.762  1.00 12.32           O  
ATOM     24  CB  ALA A   2       4.396   3.553   2.147  1.00 17.79           C  
ATOM     25  H   ALA A   2       3.216   1.350   1.711  1.00 15.50           H  
ATOM     26  HA  ALA A   2       2.751   4.038   0.863  1.00 15.13           H  
ATOM     27 1HB  ALA A   2       4.820   4.554   2.102  1.00 21.35           H  
ATOM     28 2HB  ALA A   2       3.774   3.463   3.036  1.00 21.35           H  
ATOM     29 3HB  ALA A   2       5.202   2.819   2.191  1.00 21.35           H  
ATOM     30  N   SER A   3       4.452   4.679  -0.870  1.00 11.69           N  
ATOM     31  CA  SER A   3       5.281   5.018  -2.024  1.00 11.39           C  
ATOM     32  C   SER A   3       6.749   5.234  -1.662  1.00 11.01           C  
ATOM     33  O   SER A   3       7.606   5.369  -2.538  1.00 10.90           O  
ATOM     34  CB  SER A   3       4.764   6.291  -2.639  1.00 16.07           C  
ATOM     35  OG  SER A   3       4.966   7.343  -1.746  1.00 16.07           O  
ATOM     36  H   SER A   3       3.872   5.415  -0.488  1.00 14.03           H  
ATOM     37  HA  SER A   3       5.215   4.202  -2.746  1.00 13.67           H  
ATOM     38 1HB  SER A   3       5.288   6.492  -3.572  1.00 19.28           H  
ATOM     39 2HB  SER A   3       3.704   6.194  -2.864  1.00 19.28           H  
ATOM     40  HG  SER A   3       4.678   8.169  -2.199  1.00 19.28           H  
ATOM     41  N   TRP A   4       7.033   5.309  -0.369  1.00 11.04           N  
ATOM     42  CA  TRP A   4       8.377   5.578   0.111  1.00 10.93           C  
ATOM     43  C   TRP A   4       9.365   4.431  -0.105  1.00 10.70           C  
ATOM     44  O   TRP A   4       9.101   3.270   0.218  1.00 10.82           O  
ATOM     45  CB  TRP A   4       8.334   6.013   1.587  1.00 15.35           C  
ATOM     46  CG  TRP A   4       9.690   6.232   2.161  1.00 15.35           C  
ATOM     47  CD1 TRP A   4      10.296   5.480   3.116  1.00 15.35           C  
ATOM     48  CD2 TRP A   4      10.662   7.212   1.753  1.00 15.35           C  
ATOM     49  NE1 TRP A   4      11.561   5.930   3.334  1.00 15.35           N  
ATOM     50  CE2 TRP A   4      11.806   6.982   2.502  1.00 15.35           C  
ATOM     51  CE3 TRP A   4      10.666   8.236   0.802  1.00 15.35           C  
ATOM     52  CZ2 TRP A   4      12.932   7.732   2.338  1.00 15.35           C  
ATOM     53  CZ3 TRP A   4      11.800   8.982   0.649  1.00 15.35           C  
ATOM     54  CH2 TRP A   4      12.907   8.730   1.407  1.00 15.35           C  
ATOM     55  H   TRP A   4       6.278   5.173   0.281  1.00 13.25           H  
ATOM     56  HA  TRP A   4       8.752   6.427  -0.455  1.00 13.12           H  
ATOM     57 1HB  TRP A   4       7.765   6.936   1.683  1.00 18.42           H  
ATOM     58 2HB  TRP A   4       7.831   5.248   2.176  1.00 18.42           H  
ATOM     59  HD1 TRP A   4       9.846   4.625   3.614  1.00 18.42           H  
ATOM     60  HE1 TRP A   4      12.228   5.516   3.962  1.00 18.42           H  
ATOM     61  HE3 TRP A   4       9.789   8.447   0.188  1.00 18.42           H  
ATOM     62  HZ2 TRP A   4      13.828   7.564   2.901  1.00 18.42           H  
ATOM     63  HZ3 TRP A   4      11.784   9.772  -0.088  1.00 18.42           H  
ATOM     64  HH2 TRP A   4      13.792   9.325   1.277  1.00 18.42           H  
ATOM     65  N   SER A   5      10.520   4.805  -0.653  1.00 10.61           N  
ATOM     66  CA  SER A   5      11.660   3.952  -0.951  1.00 10.62           C  
ATOM     67  C   SER A   5      12.489   3.668   0.299  1.00 10.21           C  
ATOM     68  O   SER A   5      12.102   4.014   1.403  1.00 10.50           O  
ATOM     69  CB  SER A   5      12.504   4.596  -2.034  1.00 14.87           C  
ATOM     70  OG  SER A   5      13.091   5.774  -1.574  1.00 14.87           O  
ATOM     71  H   SER A   5      10.629   5.780  -0.900  1.00 12.73           H  
ATOM     72  HA  SER A   5      11.283   3.001  -1.330  1.00 12.74           H  
ATOM     73 1HB  SER A   5      13.276   3.903  -2.358  1.00 17.84           H  
ATOM     74 2HB  SER A   5      11.876   4.812  -2.899  1.00 17.84           H  
ATOM     75  HG  SER A   5      13.677   6.075  -2.276  1.00 17.84           H  
ATOM     76  N   HIS A   6      13.582   2.938   0.162  1.00  9.77           N  
ATOM     77  CA  HIS A   6      14.372   2.600   1.339  1.00  9.62           C  
ATOM     78  C   HIS A   6      14.825   3.894   2.057  1.00  9.29           C  
ATOM     79  O   HIS A   6      15.278   4.819   1.383  1.00  8.99           O  
ATOM     80  CB  HIS A   6      15.601   1.778   0.915  1.00 13.53           C  
ATOM     81  CG  HIS A   6      16.385   1.175   2.050  1.00 13.53           C  
ATOM     82  ND1 HIS A   6      17.276   1.899   2.830  1.00 13.53           N  
ATOM     83  CD2 HIS A   6      16.397  -0.083   2.536  1.00 13.53           C  
ATOM     84  CE1 HIS A   6      17.795   1.103   3.740  1.00 13.53           C  
ATOM     85  NE2 HIS A   6      17.277  -0.105   3.584  1.00 13.53           N  
ATOM     86  H   HIS A   6      13.877   2.641  -0.755  1.00 11.72           H  
ATOM     87  HA  HIS A   6      13.772   1.981   1.987  1.00 11.54           H  
ATOM     88 1HB  HIS A   6      15.285   0.970   0.259  1.00 16.24           H  
ATOM     89 2HB  HIS A   6      16.277   2.416   0.344  1.00 16.24           H  
ATOM     90  HD1 HIS A   6      17.319   2.922   2.939  1.00 16.24           H  
ATOM     91  HD2 HIS A   6      15.864  -0.991   2.252  1.00 16.24           H  
ATOM     92  HE1 HIS A   6      18.521   1.490   4.456  1.00 16.24           H  
ATOM     93  N   PRO A   7      14.794   3.963   3.415  1.00  9.56           N  
ATOM     94  CA  PRO A   7      15.238   5.099   4.218  1.00  9.58           C  
ATOM     95  C   PRO A   7      16.647   5.515   3.794  1.00  9.31           C  
ATOM     96  O   PRO A   7      17.483   4.664   3.471  1.00  9.39           O  
ATOM     97  CB  PRO A   7      15.184   4.528   5.638  1.00 14.37           C  
ATOM     98  CG  PRO A   7      14.080   3.503   5.591  1.00 14.37           C  
ATOM     99  CD  PRO A   7      14.191   2.865   4.229  1.00 14.37           C  
ATOM    100  HA  PRO A   7      14.537   5.927   4.106  1.00 11.50           H  
ATOM    101 1HB  PRO A   7      16.167   4.118   5.920  1.00 17.24           H  
ATOM    102 2HB  PRO A   7      14.961   5.331   6.338  1.00 17.24           H  
ATOM    103 1HG  PRO A   7      14.212   2.777   6.410  1.00 17.24           H  
ATOM    104 2HG  PRO A   7      13.106   3.983   5.751  1.00 17.24           H  
ATOM    105 1HD  PRO A   7      14.827   1.977   4.268  1.00 17.24           H  
ATOM    106 2HD  PRO A   7      13.162   2.645   3.898  1.00 17.24           H  
ATOM    107  N   GLN A   8      16.891   6.825   3.745  1.00  9.28           N  
ATOM    108  CA  GLN A   8      18.160   7.351   3.243  1.00  9.35           C  
ATOM    109  C   GLN A   8      19.435   7.269   4.093  1.00  9.07           C  
ATOM    110  O   GLN A   8      20.503   7.547   3.544  1.00  9.26           O  
ATOM    111  CB  GLN A   8      17.993   8.803   2.779  1.00 13.06           C  
ATOM    112  CG  GLN A   8      17.767   9.829   3.857  1.00 13.06           C  
ATOM    113  CD  GLN A   8      17.592  11.203   3.272  1.00 13.06           C  
ATOM    114  OE1 GLN A   8      17.000  11.361   2.177  1.00 13.06           O  
ATOM    115  NE2 GLN A   8      18.083  12.203   3.978  1.00 13.06           N  
ATOM    116  H   GLN A   8      16.163   7.467   4.061  1.00 11.14           H  
ATOM    117  HA  GLN A   8      18.373   6.781   2.339  1.00 11.22           H  
ATOM    118 1HB  GLN A   8      18.875   9.102   2.214  1.00 15.67           H  
ATOM    119 2HB  GLN A   8      17.144   8.854   2.097  1.00 15.67           H  
ATOM    120 1HG  GLN A   8      16.864   9.588   4.382  1.00 15.67           H  
ATOM    121 2HG  GLN A   8      18.613   9.846   4.547  1.00 15.67           H  
ATOM    122 1HE2 GLN A   8      18.011  13.165   3.645  1.00 15.67           H  
ATOM    123 2HE2 GLN A   8      18.543  12.022   4.851  1.00 15.67           H  
ATOM    124  N   PHE A   9      19.397   6.945   5.394  1.00  8.90           N  
ATOM    125  CA  PHE A   9      20.684   6.933   6.090  1.00  8.93           C  
ATOM    126  C   PHE A   9      21.242   5.526   6.243  1.00  9.01           C  
ATOM    127  O   PHE A   9      20.542   4.579   6.603  1.00  9.00           O  
ATOM    128  CB  PHE A   9      20.606   7.582   7.466  1.00 12.49           C  
ATOM    129  CG  PHE A   9      20.267   9.009   7.398  1.00 12.49           C  
ATOM    130  CD1 PHE A   9      19.063   9.405   7.854  1.00 12.49           C  
ATOM    131  CD2 PHE A   9      21.111   9.958   6.838  1.00 12.49           C  
ATOM    132  CE1 PHE A   9      18.661  10.686   7.771  1.00 12.49           C  
ATOM    133  CE2 PHE A   9      20.698  11.260   6.759  1.00 12.49           C  
ATOM    134  CZ  PHE A   9      19.461  11.602   7.219  1.00 12.49           C  
ATOM    135  H   PHE A   9      18.538   6.715   5.909  1.00 10.68           H  
ATOM    136  HA  PHE A   9      21.400   7.507   5.503  1.00 10.72           H  
ATOM    137 1HB  PHE A   9      19.845   7.074   8.063  1.00 14.99           H  
ATOM    138 2HB  PHE A   9      21.552   7.477   7.979  1.00 14.99           H  
ATOM    139  HD1 PHE A   9      18.421   8.663   8.295  1.00 14.99           H  
ATOM    140  HD2 PHE A   9      22.098   9.671   6.454  1.00 14.99           H  
ATOM    141  HE1 PHE A   9      17.692  10.973   8.147  1.00 14.99           H  
ATOM    142  HE2 PHE A   9      21.346  12.019   6.327  1.00 14.99           H  
ATOM    143  HZ  PHE A   9      19.114  12.606   7.149  1.00 14.99           H  
ATOM    144  N   GLU A  10      22.550   5.415   6.059  1.00  9.35           N  
ATOM    145  CA  GLU A  10      23.281   4.156   6.171  1.00  9.73           C  
ATOM    146  C   GLU A  10      23.198   3.541   7.564  1.00  9.65           C  
ATOM    147  O   GLU A  10      23.166   2.324   7.723  1.00 10.05           O  
ATOM    148  CB  GLU A  10      24.731   4.384   5.780  1.00 13.47           C  
ATOM    149  CG  GLU A  10      24.924   4.703   4.302  1.00 13.47           C  
ATOM    150  CD  GLU A  10      26.326   4.954   3.982  1.00 13.47           C  
ATOM    151  OE1 GLU A  10      27.098   4.952   4.903  1.00 13.47           O  
ATOM    152  OE2 GLU A  10      26.650   5.155   2.840  1.00 13.47           O  
ATOM    153  H   GLU A  10      23.057   6.243   5.774  1.00 11.22           H  
ATOM    154  HA  GLU A  10      22.840   3.448   5.465  1.00 11.68           H  
ATOM    155 1HB  GLU A  10      25.135   5.211   6.363  1.00 16.16           H  
ATOM    156 2HB  GLU A  10      25.317   3.496   6.018  1.00 16.16           H  
ATOM    157 1HG  GLU A  10      24.567   3.862   3.709  1.00 16.16           H  
ATOM    158 2HG  GLU A  10      24.331   5.579   4.039  1.00 16.16           H  
ATOM    159  N   LYS A  11      23.145   4.402   8.575  1.00  9.38           N  
ATOM    160  CA  LYS A  11      23.073   3.985   9.970  1.00  9.53           C  
ATOM    161  C   LYS A  11      21.646   3.651  10.418  1.00  9.27           C  
ATOM    162  O   LYS A  11      21.430   3.308  11.583  1.00  9.38           O  
ATOM    163  CB  LYS A  11      23.658   5.060  10.893  1.00 13.29           C  
ATOM    164  CG  LYS A  11      22.836   6.360  10.985  1.00 13.29           C  
ATOM    165  CD  LYS A  11      23.487   7.369  11.940  1.00 13.29           C  
ATOM    166  CE  LYS A  11      22.708   8.688  11.989  1.00 13.29           C  
ATOM    167  NZ  LYS A  11      23.329   9.667  12.935  1.00 13.29           N  
ATOM    168  H   LYS A  11      23.198   5.386   8.373  1.00 11.26           H  
ATOM    169  HA  LYS A  11      23.670   3.080  10.084  1.00 11.44           H  
ATOM    170 1HB  LYS A  11      23.752   4.657  11.901  1.00 15.95           H  
ATOM    171 2HB  LYS A  11      24.657   5.317  10.551  1.00 15.95           H  
ATOM    172 1HG  LYS A  11      22.753   6.807   9.999  1.00 15.95           H  
ATOM    173 2HG  LYS A  11      21.828   6.136  11.345  1.00 15.95           H  
ATOM    174 1HD  LYS A  11      23.526   6.941  12.943  1.00 15.95           H  
ATOM    175 2HD  LYS A  11      24.502   7.581  11.622  1.00 15.95           H  
ATOM    176 1HE  LYS A  11      22.701   9.125  10.991  1.00 15.95           H  
ATOM    177 2HE  LYS A  11      21.679   8.498  12.298  1.00 15.95           H  
ATOM    178 1HZ  LYS A  11      22.817  10.561  12.926  1.00 15.95           H  
ATOM    179 2HZ  LYS A  11      23.340   9.301  13.876  1.00 15.95           H  
ATOM    180 3HZ  LYS A  11      24.273   9.881  12.666  1.00 15.95           H  
ATOM    181  N   GLY A  12      20.667   3.808   9.527  1.00  9.18           N  
ATOM    182  CA  GLY A  12      19.274   3.576   9.857  1.00  9.22           C  
ATOM    183  C   GLY A  12      18.486   4.877   9.904  1.00  8.94           C  
ATOM    184  O   GLY A  12      19.014   5.943  10.229  1.00  9.15           O  
ATOM    185  H   GLY A  12      20.878   4.055   8.558  1.00 11.02           H  
ATOM    186 1HA  GLY A  12      18.840   2.915   9.108  1.00 11.06           H  
ATOM    187 2HA  GLY A  12      19.203   3.065  10.815  1.00 11.06           H  
ATOM    188  N   GLY A  13      17.201   4.779   9.590  1.00  8.74           N  
ATOM    189  CA  GLY A  13      16.330   5.947   9.567  1.00  8.77           C  
ATOM    190  C   GLY A  13      16.507   6.709   8.274  1.00  8.61           C  
ATOM    191  O   GLY A  13      17.160   6.236   7.338  1.00  8.84           O  
ATOM    192  H   GLY A  13      16.826   3.874   9.345  1.00 10.49           H  
ATOM    193 1HA  GLY A  13      15.289   5.642   9.681  1.00 10.52           H  
ATOM    194 2HA  GLY A  13      16.565   6.607  10.394  1.00 10.52           H  
ATOM    195  N   GLY A  14      15.921   7.896   8.208  1.00  8.52           N  
ATOM    196  CA  GLY A  14      15.947   8.642   6.964  1.00  8.70           C  
ATOM    197  C   GLY A  14      14.682   8.334   6.219  1.00  8.56           C  
ATOM    198  O   GLY A  14      14.656   8.303   4.992  1.00  8.76           O  
ATOM    199  H   GLY A  14      15.389   8.234   9.014  1.00 10.22           H  
ATOM    200 1HA  GLY A  14      16.018   9.704   7.154  1.00 10.44           H  
ATOM    201 2HA  GLY A  14      16.812   8.350   6.375  1.00 10.44           H  
ATOM    202  N   ALA A  15      13.672   7.964   6.987  1.00  8.49           N  
ATOM    203  CA  ALA A  15      12.359   7.597   6.516  1.00  8.66           C  
ATOM    204  C   ALA A  15      11.465   8.819   6.401  1.00  8.77           C  
ATOM    205  O   ALA A  15      11.813   9.924   6.863  1.00  8.98           O  
ATOM    206  CB  ALA A  15      11.762   6.557   7.441  1.00 12.06           C  
ATOM    207  H   ALA A  15      13.790   8.010   7.998  1.00 10.19           H  
ATOM    208  HA  ALA A  15      12.459   7.171   5.524  1.00 10.39           H  
ATOM    209 1HB  ALA A  15      10.781   6.257   7.079  1.00 14.47           H  
ATOM    210 2HB  ALA A  15      12.417   5.690   7.477  1.00 14.47           H  
ATOM    211 3HB  ALA A  15      11.670   6.965   8.434  1.00 14.47           H  
ATOM    212  N   ARG A  16      10.298   8.617   5.792  1.00  8.92           N  
ATOM    213  CA  ARG A  16       9.338   9.687   5.614  1.00  9.35           C  
ATOM    214  C   ARG A  16       7.977   9.283   6.171  1.00  9.35           C  
ATOM    215  O   ARG A  16       7.644   8.096   6.199  1.00  9.57           O  
ATOM    216  CB  ARG A  16       9.168   9.984   4.137  1.00 12.92           C  
ATOM    217  CG  ARG A  16      10.421  10.437   3.391  1.00 12.92           C  
ATOM    218  CD  ARG A  16      10.906  11.734   3.730  1.00 12.92           C  
ATOM    219  NE  ARG A  16      12.052  12.109   2.932  1.00 12.92           N  
ATOM    220  CZ  ARG A  16      13.340  11.864   3.244  1.00 12.92           C  
ATOM    221  NH1 ARG A  16      13.692  11.231   4.352  1.00 12.92           N  
ATOM    222  NH2 ARG A  16      14.237  12.285   2.386  1.00 12.92           N  
ATOM    223  H   ARG A  16      10.070   7.696   5.438  1.00 10.70           H  
ATOM    224  HA  ARG A  16       9.684  10.555   6.151  1.00 11.22           H  
ATOM    225 1HB  ARG A  16       8.799   9.094   3.631  1.00 15.50           H  
ATOM    226 2HB  ARG A  16       8.415  10.754   4.019  1.00 15.50           H  
ATOM    227 1HG  ARG A  16      11.215   9.730   3.558  1.00 15.50           H  
ATOM    228 2HG  ARG A  16      10.175  10.490   2.342  1.00 15.50           H  
ATOM    229 1HD  ARG A  16      10.126  12.458   3.565  1.00 15.50           H  
ATOM    230 2HD  ARG A  16      11.202  11.734   4.753  1.00 15.50           H  
ATOM    231  HE  ARG A  16      11.898  12.591   2.027  1.00 15.50           H  
ATOM    232 1HH1 ARG A  16      12.986  10.907   5.007  1.00 15.50           H  
ATOM    233 2HH1 ARG A  16      14.667  11.062   4.540  1.00 15.50           H  
ATOM    234 1HH2 ARG A  16      13.887  12.759   1.540  1.00 15.50           H  
ATOM    235 2HH2 ARG A  16      15.236  12.134   2.531  1.00 15.50           H  
ATOM    236  N   GLY A  17       7.162  10.265   6.570  1.00  9.37           N  
ATOM    237  CA  GLY A  17       5.825   9.983   7.076  1.00  9.65           C  
ATOM    238  C   GLY A  17       5.932   9.162   8.342  1.00  9.98           C  
ATOM    239  O   GLY A  17       6.579   9.594   9.301  1.00 10.23           O  
ATOM    240  H   GLY A  17       7.471  11.241   6.568  1.00 11.24           H  
ATOM    241 1HA  GLY A  17       5.311  10.923   7.284  1.00 11.58           H  
ATOM    242 2HA  GLY A  17       5.248   9.446   6.325  1.00 11.58           H  
ATOM    243  N   GLY A  18       5.249   8.028   8.427  1.00 10.22           N  
ATOM    244  CA  GLY A  18       5.386   7.292   9.665  1.00 10.77           C  
ATOM    245  C   GLY A  18       4.885   8.147  10.817  1.00 10.77           C  
ATOM    246  O   GLY A  18       3.685   8.351  11.000  1.00 10.90           O  
ATOM    247  H   GLY A  18       4.706   7.680   7.651  1.00 12.26           H  
ATOM    248 1HA  GLY A  18       4.816   6.365   9.610  1.00 12.92           H  
ATOM    249 2HA  GLY A  18       6.432   7.026   9.822  1.00 12.92           H  
ATOM    250  N   SER A  19       5.847   8.591  11.616  1.00 10.84           N  
ATOM    251  CA  SER A  19       5.709   9.415  12.814  1.00 11.08           C  
ATOM    252  C   SER A  19       5.120  10.793  12.531  1.00 10.89           C  
ATOM    253  O   SER A  19       4.603  11.465  13.427  1.00 11.18           O  
ATOM    254  CB  SER A  19       7.090   9.619  13.386  1.00 15.42           C  
ATOM    255  OG  SER A  19       7.854  10.449  12.521  1.00 15.42           O  
ATOM    256  H   SER A  19       6.785   8.385  11.295  1.00 13.01           H  
ATOM    257  HA  SER A  19       5.067   8.892  13.526  1.00 13.30           H  
ATOM    258 1HB  SER A  19       7.028  10.070  14.375  1.00 18.50           H  
ATOM    259 2HB  SER A  19       7.583   8.653  13.490  1.00 18.50           H  
ATOM    260  HG  SER A  19       8.795  10.201  12.677  1.00 18.50           H  
ATOM    261  N   GLY A  20       5.212  11.208  11.273  1.00 10.61           N  
ATOM    262  CA  GLY A  20       4.733  12.498  10.803  1.00 10.66           C  
ATOM    263  C   GLY A  20       5.881  13.366  10.306  1.00 10.52           C  
ATOM    264  O   GLY A  20       5.668  14.465   9.785  1.00 10.60           O  
ATOM    265  H   GLY A  20       5.656  10.573  10.609  1.00 12.73           H  
ATOM    266 1HA  GLY A  20       4.019  12.339   9.995  1.00 12.79           H  
ATOM    267 2HA  GLY A  20       4.204  13.008  11.605  1.00 12.79           H  
ATOM    268  N   GLY A  21       7.102  12.860  10.442  1.00 10.55           N  
ATOM    269  CA  GLY A  21       8.281  13.577   9.982  1.00 10.69           C  
ATOM    270  C   GLY A  21       8.537  13.309   8.503  1.00 10.41           C  
ATOM    271  O   GLY A  21       7.640  12.886   7.759  1.00 10.42           O  
ATOM    272  H   GLY A  21       7.212  11.967  10.929  1.00 12.66           H  
ATOM    273 1HA  GLY A  21       8.152  14.646  10.150  1.00 12.83           H  
ATOM    274 2HA  GLY A  21       9.148  13.263  10.565  1.00 12.83           H  
ATOM    275  N   GLY A  22       9.759  13.586   8.060  1.00 10.38           N  
ATOM    276  CA  GLY A  22      10.131  13.418   6.672  1.00 10.38           C  
ATOM    277  C   GLY A  22      10.026  14.682   5.831  1.00 10.13           C  
ATOM    278  O   GLY A  22      10.217  14.635   4.617  1.00 10.13           O  
ATOM    279  H   GLY A  22      10.469  13.953   8.698  1.00 12.46           H  
ATOM    280 1HA  GLY A  22      11.151  13.037   6.629  1.00 12.46           H  
ATOM    281 2HA  GLY A  22       9.485  12.674   6.234  1.00 12.46           H  
ATOM    282  N   SER A  23       9.716  15.802   6.459  1.00 10.16           N  
ATOM    283  CA  SER A  23       9.617  17.054   5.732  1.00 10.19           C  
ATOM    284  C   SER A  23      11.030  17.491   5.383  1.00  9.95           C  
ATOM    285  O   SER A  23      11.996  16.880   5.843  1.00 10.16           O  
ATOM    286  CB  SER A  23       8.900  18.105   6.558  1.00 14.26           C  
ATOM    287  OG  SER A  23       9.666  18.493   7.670  1.00 14.26           O  
ATOM    288  H   SER A  23       9.545  15.792   7.454  1.00 12.19           H  
ATOM    289  HA  SER A  23       9.062  16.892   4.805  1.00 12.23           H  
ATOM    290 1HB  SER A  23       8.693  18.973   5.934  1.00 17.11           H  
ATOM    291 2HB  SER A  23       7.942  17.707   6.891  1.00 17.11           H  
ATOM    292  HG  SER A  23       9.153  19.166   8.128  1.00 17.11           H  
ATOM    293  N   TRP A  24      11.172  18.477   4.503  1.00  9.77           N  
ATOM    294  CA  TRP A  24      12.504  18.967   4.158  1.00  9.80           C  
ATOM    295  C   TRP A  24      12.401  20.278   3.392  1.00  9.76           C  
ATOM    296  O   TRP A  24      11.411  20.503   2.694  1.00  9.74           O  
ATOM    297  CB  TRP A  24      13.280  17.919   3.333  1.00 13.70           C  
ATOM    298  CG  TRP A  24      14.696  18.293   3.149  1.00 13.70           C  
ATOM    299  CD1 TRP A  24      15.696  18.021   4.020  1.00 13.70           C  
ATOM    300  CD2 TRP A  24      15.300  18.996   2.050  1.00 13.70           C  
ATOM    301  NE1 TRP A  24      16.868  18.526   3.561  1.00 13.70           N  
ATOM    302  CE2 TRP A  24      16.646  19.136   2.352  1.00 13.70           C  
ATOM    303  CE3 TRP A  24      14.812  19.517   0.870  1.00 13.70           C  
ATOM    304  CZ2 TRP A  24      17.519  19.797   1.506  1.00 13.70           C  
ATOM    305  CZ3 TRP A  24      15.665  20.160   0.036  1.00 13.70           C  
ATOM    306  CH2 TRP A  24      16.992  20.310   0.340  1.00 13.70           C  
ATOM    307  H   TRP A  24      10.347  18.917   4.116  1.00 11.72           H  
ATOM    308  HA  TRP A  24      13.056  19.154   5.082  1.00 11.76           H  
ATOM    309 1HB  TRP A  24      13.257  16.947   3.814  1.00 16.44           H  
ATOM    310 2HB  TRP A  24      12.817  17.810   2.356  1.00 16.44           H  
ATOM    311  HD1 TRP A  24      15.569  17.490   4.968  1.00 16.44           H  
ATOM    312  HE1 TRP A  24      17.740  18.455   4.054  1.00 16.44           H  
ATOM    313  HE3 TRP A  24      13.764  19.421   0.616  1.00 16.44           H  
ATOM    314  HZ2 TRP A  24      18.572  19.921   1.730  1.00 16.44           H  
ATOM    315  HZ3 TRP A  24      15.245  20.550  -0.866  1.00 16.44           H  
ATOM    316  HH2 TRP A  24      17.645  20.841  -0.350  1.00 16.44           H  
ATOM    317  N   SER A  25      13.416  21.132   3.495  1.00 10.02           N  
ATOM    318  CA  SER A  25      13.457  22.359   2.712  1.00 10.28           C  
ATOM    319  C   SER A  25      14.887  22.779   2.388  1.00 10.48           C  
ATOM    320  O   SER A  25      15.848  22.394   3.061  1.00 11.01           O  
ATOM    321  CB  SER A  25      12.756  23.481   3.451  1.00 14.29           C  
ATOM    322  OG  SER A  25      13.455  23.835   4.614  1.00 14.29           O  
ATOM    323  H   SER A  25      14.194  20.926   4.112  1.00 12.02           H  
ATOM    324  HA  SER A  25      12.939  22.182   1.768  1.00 12.34           H  
ATOM    325 1HB  SER A  25      12.672  24.349   2.799  1.00 17.15           H  
ATOM    326 2HB  SER A  25      11.747  23.167   3.712  1.00 17.15           H  
ATOM    327  HG  SER A  25      12.920  24.496   5.055  1.00 17.15           H  
ATOM    328  N   HIS A  26      15.010  23.619   1.367  1.00 10.26           N  
ATOM    329  CA  HIS A  26      16.290  24.143   0.928  1.00 10.69           C  
ATOM    330  C   HIS A  26      16.819  25.100   2.002  1.00 10.78           C  
ATOM    331  O   HIS A  26      16.014  25.748   2.672  1.00 10.44           O  
ATOM    332  CB  HIS A  26      16.097  24.862  -0.411  1.00 14.80           C  
ATOM    333  CG  HIS A  26      15.599  23.967  -1.459  1.00 14.80           C  
ATOM    334  ND1 HIS A  26      16.287  22.870  -1.901  1.00 14.80           N  
ATOM    335  CD2 HIS A  26      14.452  24.000  -2.159  1.00 14.80           C  
ATOM    336  CE1 HIS A  26      15.566  22.259  -2.810  1.00 14.80           C  
ATOM    337  NE2 HIS A  26      14.464  22.931  -2.990  1.00 14.80           N  
ATOM    338  H   HIS A  26      14.175  23.888   0.867  1.00 12.31           H  
ATOM    339  HA  HIS A  26      16.981  23.317   0.791  1.00 12.83           H  
ATOM    340 1HB  HIS A  26      15.378  25.654  -0.306  1.00 17.76           H  
ATOM    341 2HB  HIS A  26      17.019  25.313  -0.752  1.00 17.76           H  
ATOM    342  HD1 HIS A  26      17.305  22.801  -1.962  1.00 17.76           H  
ATOM    343  HD2 HIS A  26      13.602  24.683  -2.160  1.00 17.76           H  
ATOM    344  HE1 HIS A  26      15.929  21.359  -3.279  1.00 17.76           H  
ATOM    345  N   PRO A  27      18.147  25.236   2.179  1.00 11.41           N  
ATOM    346  CA  PRO A  27      18.785  26.112   3.157  1.00 11.75           C  
ATOM    347  C   PRO A  27      18.407  27.569   2.951  1.00 11.62           C  
ATOM    348  O   PRO A  27      18.340  28.040   1.813  1.00 11.79           O  
ATOM    349  CB  PRO A  27      20.269  25.852   2.904  1.00 17.63           C  
ATOM    350  CG  PRO A  27      20.355  25.257   1.508  1.00 17.63           C  
ATOM    351  CD  PRO A  27      19.096  24.477   1.333  1.00 17.63           C  
ATOM    352  HA  PRO A  27      18.500  25.786   4.168  1.00 14.10           H  
ATOM    353 1HB  PRO A  27      20.842  26.784   3.006  1.00 21.16           H  
ATOM    354 2HB  PRO A  27      20.651  25.181   3.667  1.00 21.16           H  
ATOM    355 1HG  PRO A  27      20.451  26.058   0.753  1.00 21.16           H  
ATOM    356 2HG  PRO A  27      21.255  24.624   1.417  1.00 21.16           H  
ATOM    357 1HD  PRO A  27      18.841  24.500   0.266  1.00 21.16           H  
ATOM    358 2HD  PRO A  27      19.215  23.450   1.711  1.00 21.16           H  
ATOM    359  N   GLN A  28      18.226  28.301   4.064  1.00 11.52           N  
ATOM    360  CA  GLN A  28      17.786  29.715   4.003  1.00 11.63           C  
ATOM    361  C   GLN A  28      18.757  30.624   3.265  1.00 11.23           C  
ATOM    362  O   GLN A  28      18.397  31.692   2.779  1.00 11.44           O  
ATOM    363  CB  GLN A  28      17.511  30.271   5.407  1.00 16.24           C  
ATOM    364  CG  GLN A  28      18.732  30.423   6.277  1.00 16.24           C  
ATOM    365  CD  GLN A  28      18.440  30.927   7.639  1.00 16.24           C  
ATOM    366  OE1 GLN A  28      17.312  31.317   7.956  1.00 16.24           O  
ATOM    367  NE2 GLN A  28      19.470  30.938   8.476  1.00 16.24           N  
ATOM    368  H   GLN A  28      18.384  27.835   4.966  1.00 13.82           H  
ATOM    369  HA  GLN A  28      16.843  29.743   3.459  1.00 13.96           H  
ATOM    370 1HB  GLN A  28      17.036  31.249   5.320  1.00 19.49           H  
ATOM    371 2HB  GLN A  28      16.815  29.613   5.924  1.00 19.49           H  
ATOM    372 1HG  GLN A  28      19.128  29.445   6.419  1.00 19.49           H  
ATOM    373 2HG  GLN A  28      19.468  31.080   5.816  1.00 19.49           H  
ATOM    374 1HE2 GLN A  28      19.354  31.270   9.412  1.00 19.49           H  
ATOM    375 2HE2 GLN A  28      20.387  30.619   8.156  1.00 19.49           H  
ATOM    376  N   PHE A  29      19.987  30.180   3.172  1.00 10.84           N  
ATOM    377  CA  PHE A  29      21.079  30.874   2.523  1.00 10.67           C  
ATOM    378  C   PHE A  29      20.735  31.246   1.093  1.00 10.96           C  
ATOM    379  O   PHE A  29      21.081  32.327   0.620  1.00 11.09           O  
ATOM    380  CB  PHE A  29      22.311  30.004   2.523  1.00 15.01           C  
ATOM    381  CG  PHE A  29      23.522  30.618   1.937  1.00 15.01           C  
ATOM    382  CD1 PHE A  29      24.289  31.497   2.667  1.00 15.01           C  
ATOM    383  CD2 PHE A  29      23.904  30.317   0.663  1.00 15.01           C  
ATOM    384  CE1 PHE A  29      25.413  32.062   2.113  1.00 15.01           C  
ATOM    385  CE2 PHE A  29      25.016  30.863   0.102  1.00 15.01           C  
ATOM    386  CZ  PHE A  29      25.778  31.742   0.824  1.00 15.01           C  
ATOM    387  H   PHE A  29      20.164  29.278   3.582  1.00 13.01           H  
ATOM    388  HA  PHE A  29      21.284  31.790   3.079  1.00 12.80           H  
ATOM    389 1HB  PHE A  29      22.541  29.716   3.520  1.00 18.01           H  
ATOM    390 2HB  PHE A  29      22.079  29.110   1.951  1.00 18.01           H  
ATOM    391  HD1 PHE A  29      23.999  31.743   3.689  1.00 18.01           H  
ATOM    392  HD2 PHE A  29      23.302  29.633   0.093  1.00 18.01           H  
ATOM    393  HE1 PHE A  29      26.017  32.758   2.693  1.00 18.01           H  
ATOM    394  HE2 PHE A  29      25.288  30.603  -0.919  1.00 18.01           H  
ATOM    395  HZ  PHE A  29      26.670  32.185   0.383  1.00 18.01           H  
ATOM    396  N   GLU A  30      20.091  30.313   0.384  1.00 11.26           N  
ATOM    397  CA  GLU A  30      19.822  30.473  -1.031  1.00 11.76           C  
ATOM    398  C   GLU A  30      18.508  31.226  -1.309  1.00 12.00           C  
ATOM    399  O   GLU A  30      18.067  31.308  -2.463  1.00 12.29           O  
ATOM    400  CB  GLU A  30      19.813  29.103  -1.702  1.00 16.26           C  
ATOM    401  CG  GLU A  30      21.135  28.294  -1.613  1.00 16.26           C  
ATOM    402  CD  GLU A  30      22.360  28.914  -2.296  1.00 16.26           C  
ATOM    403  OE1 GLU A  30      22.227  29.828  -3.066  1.00 16.26           O  
ATOM    404  OE2 GLU A  30      23.443  28.442  -2.020  1.00 16.26           O  
ATOM    405  H   GLU A  30      19.756  29.455   0.833  1.00 13.51           H  
ATOM    406  HA  GLU A  30      20.638  31.051  -1.464  1.00 14.11           H  
ATOM    407 1HB  GLU A  30      19.036  28.484  -1.245  1.00 19.51           H  
ATOM    408 2HB  GLU A  30      19.574  29.212  -2.760  1.00 19.51           H  
ATOM    409 1HG  GLU A  30      21.370  28.146  -0.560  1.00 19.51           H  
ATOM    410 2HG  GLU A  30      20.951  27.308  -2.044  1.00 19.51           H  
ATOM    411  N   LYS A  31      17.839  31.712  -0.262  1.00 12.05           N  
ATOM    412  CA  LYS A  31      16.604  32.468  -0.423  1.00 12.43           C  
ATOM    413  C   LYS A  31      16.867  33.703  -1.288  1.00 12.38           C  
ATOM    414  O   LYS A  31      17.865  34.398  -1.098  1.00 12.96           O  
ATOM    415  CB  LYS A  31      16.057  32.874   0.950  1.00 17.25           C  
ATOM    416  CG  LYS A  31      14.716  33.616   0.933  1.00 17.25           C  
ATOM    417  CD  LYS A  31      14.217  33.883   2.356  1.00 17.25           C  
ATOM    418  CE  LYS A  31      12.889  34.630   2.350  1.00 17.25           C  
ATOM    419  NZ  LYS A  31      12.394  34.901   3.733  1.00 17.25           N  
ATOM    420  H   LYS A  31      18.217  31.609   0.686  1.00 14.46           H  
ATOM    421  HA  LYS A  31      15.865  31.846  -0.927  1.00 14.92           H  
ATOM    422 1HB  LYS A  31      15.933  31.974   1.557  1.00 20.70           H  
ATOM    423 2HB  LYS A  31      16.790  33.504   1.457  1.00 20.70           H  
ATOM    424 1HG  LYS A  31      14.839  34.572   0.422  1.00 20.70           H  
ATOM    425 2HG  LYS A  31      13.978  33.028   0.388  1.00 20.70           H  
ATOM    426 1HD  LYS A  31      14.090  32.931   2.877  1.00 20.70           H  
ATOM    427 2HD  LYS A  31      14.957  34.475   2.893  1.00 20.70           H  
ATOM    428 1HE  LYS A  31      13.017  35.577   1.829  1.00 20.70           H  
ATOM    429 2HE  LYS A  31      12.147  34.032   1.820  1.00 20.70           H  
ATOM    430 1HZ  LYS A  31      11.515  35.396   3.684  1.00 20.70           H  
ATOM    431 2HZ  LYS A  31      12.261  34.027   4.224  1.00 20.70           H  
ATOM    432 3HZ  LYS A  31      13.069  35.465   4.229  1.00 20.70           H  
ATOM    433  N   GLY A  32      15.996  33.970  -2.266  1.00 11.87           N  
ATOM    434  CA  GLY A  32      16.153  35.135  -3.135  1.00 11.99           C  
ATOM    435  C   GLY A  32      16.976  34.889  -4.405  1.00 11.68           C  
ATOM    436  O   GLY A  32      17.025  35.744  -5.292  1.00 12.04           O  
ATOM    437  H   GLY A  32      15.150  33.403  -2.397  1.00 14.24           H  
ATOM    438 1HA  GLY A  32      15.158  35.484  -3.420  1.00 14.39           H  
ATOM    439 2HA  GLY A  32      16.611  35.941  -2.565  1.00 14.39           H  
ATOM    440  N   PHE A  33      17.607  33.726  -4.520  1.00 11.19           N  
ATOM    441  CA  PHE A  33      18.420  33.433  -5.692  1.00 11.08           C  
ATOM    442  C   PHE A  33      17.630  32.811  -6.836  1.00 10.74           C  
ATOM    443  O   PHE A  33      17.057  31.724  -6.725  1.00 10.49           O  
ATOM    444  CB  PHE A  33      19.548  32.505  -5.320  1.00 15.56           C  
ATOM    445  CG  PHE A  33      20.651  33.104  -4.500  1.00 15.56           C  
ATOM    446  CD1 PHE A  33      20.488  33.383  -3.161  1.00 15.56           C  
ATOM    447  CD2 PHE A  33      21.886  33.325  -5.067  1.00 15.56           C  
ATOM    448  CE1 PHE A  33      21.512  33.872  -2.404  1.00 15.56           C  
ATOM    449  CE2 PHE A  33      22.928  33.821  -4.310  1.00 15.56           C  
ATOM    450  CZ  PHE A  33      22.737  34.092  -2.972  1.00 15.56           C  
ATOM    451  H   PHE A  33      17.560  33.044  -3.757  1.00 13.43           H  
ATOM    452  HA  PHE A  33      18.851  34.369  -6.046  1.00 13.30           H  
ATOM    453 1HB  PHE A  33      19.145  31.653  -4.772  1.00 18.67           H  
ATOM    454 2HB  PHE A  33      19.985  32.135  -6.238  1.00 18.67           H  
ATOM    455  HD1 PHE A  33      19.540  33.220  -2.695  1.00 18.67           H  
ATOM    456  HD2 PHE A  33      22.039  33.092  -6.122  1.00 18.67           H  
ATOM    457  HE1 PHE A  33      21.346  34.077  -1.341  1.00 18.67           H  
ATOM    458  HE2 PHE A  33      23.903  33.988  -4.766  1.00 18.67           H  
ATOM    459  HZ  PHE A  33      23.555  34.476  -2.365  1.00 18.67           H  
ATOM    460  N   ASP A  34      17.642  33.478  -7.982  1.00 10.95           N  
ATOM    461  CA  ASP A  34      16.889  33.007  -9.141  1.00 10.88           C  
ATOM    462  C   ASP A  34      17.636  31.919  -9.915  1.00 10.39           C  
ATOM    463  O   ASP A  34      18.161  32.159 -11.005  1.00 10.60           O  
ATOM    464  CB  ASP A  34      16.572  34.187 -10.072  1.00 15.27           C  
ATOM    465  CG  ASP A  34      15.592  33.854 -11.223  1.00 15.27           C  
ATOM    466  OD1 ASP A  34      14.946  32.818 -11.193  1.00 15.27           O  
ATOM    467  OD2 ASP A  34      15.497  34.651 -12.139  1.00 15.27           O  
ATOM    468  H   ASP A  34      18.140  34.356  -8.034  1.00 13.14           H  
ATOM    469  HA  ASP A  34      15.948  32.584  -8.788  1.00 13.06           H  
ATOM    470 1HB  ASP A  34      16.144  35.000  -9.484  1.00 18.32           H  
ATOM    471 2HB  ASP A  34      17.500  34.559 -10.508  1.00 18.32           H  
ATOM    472  N   TYR A  35      17.693  30.732  -9.326  1.00  9.93           N  
ATOM    473  CA  TYR A  35      18.365  29.596  -9.943  1.00  9.64           C  
ATOM    474  C   TYR A  35      17.411  28.872 -10.874  1.00  9.79           C  
ATOM    475  O   TYR A  35      16.214  28.808 -10.609  1.00  9.73           O  
ATOM    476  CB  TYR A  35      18.860  28.571  -8.918  1.00 13.61           C  
ATOM    477  CG  TYR A  35      20.020  28.965  -8.050  1.00 13.61           C  
ATOM    478  CD1 TYR A  35      19.819  29.238  -6.721  1.00 13.61           C  
ATOM    479  CD2 TYR A  35      21.298  29.025  -8.583  1.00 13.61           C  
ATOM    480  CE1 TYR A  35      20.887  29.555  -5.919  1.00 13.61           C  
ATOM    481  CE2 TYR A  35      22.368  29.351  -7.775  1.00 13.61           C  
ATOM    482  CZ  TYR A  35      22.162  29.611  -6.441  1.00 13.61           C  
ATOM    483  OH  TYR A  35      23.232  29.909  -5.618  1.00 13.61           O  
ATOM    484  H   TYR A  35      17.258  30.668  -8.403  1.00 11.92           H  
ATOM    485  HA  TYR A  35      19.206  29.961 -10.533  1.00 11.57           H  
ATOM    486 1HB  TYR A  35      18.030  28.315  -8.257  1.00 16.33           H  
ATOM    487 2HB  TYR A  35      19.135  27.657  -9.437  1.00 16.33           H  
ATOM    488  HD1 TYR A  35      18.822  29.188  -6.293  1.00 16.33           H  
ATOM    489  HD2 TYR A  35      21.462  28.803  -9.636  1.00 16.33           H  
ATOM    490  HE1 TYR A  35      20.720  29.752  -4.864  1.00 16.33           H  
ATOM    491  HE2 TYR A  35      23.375  29.390  -8.187  1.00 16.33           H  
ATOM    492  HH  TYR A  35      22.904  30.051  -4.691  1.00 16.33           H  
ATOM    493  N   LYS A  36      17.944  28.300 -11.955  1.00 10.21           N  
ATOM    494  CA  LYS A  36      17.134  27.488 -12.865  1.00 10.56           C  
ATOM    495  C   LYS A  36      17.506  26.008 -12.765  1.00 10.41           C  
ATOM    496  O   LYS A  36      17.086  25.188 -13.580  1.00 10.56           O  
ATOM    497  CB  LYS A  36      17.275  27.995 -14.301  1.00 14.65           C  
ATOM    498  CG  LYS A  36      16.811  29.461 -14.519  1.00 14.65           C  
ATOM    499  CD  LYS A  36      15.300  29.641 -14.249  1.00 14.65           C  
ATOM    500  CE  LYS A  36      14.780  31.018 -14.693  1.00 14.65           C  
ATOM    501  NZ  LYS A  36      15.270  32.136 -13.828  1.00 14.65           N  
ATOM    502  H   LYS A  36      18.929  28.428 -12.146  1.00 12.25           H  
ATOM    503  HA  LYS A  36      16.089  27.564 -12.567  1.00 12.67           H  
ATOM    504 1HB  LYS A  36      18.317  27.923 -14.610  1.00 17.58           H  
ATOM    505 2HB  LYS A  36      16.693  27.359 -14.967  1.00 17.58           H  
ATOM    506 1HG  LYS A  36      17.367  30.114 -13.844  1.00 17.58           H  
ATOM    507 2HG  LYS A  36      17.029  29.758 -15.545  1.00 17.58           H  
ATOM    508 1HD  LYS A  36      14.737  28.861 -14.765  1.00 17.58           H  
ATOM    509 2HD  LYS A  36      15.111  29.556 -13.177  1.00 17.58           H  
ATOM    510 1HE  LYS A  36      15.107  31.199 -15.714  1.00 17.58           H  
ATOM    511 2HE  LYS A  36      13.692  31.009 -14.667  1.00 17.58           H  
ATOM    512 1HZ  LYS A  36      14.907  33.019 -14.159  1.00 17.58           H  
ATOM    513 2HZ  LYS A  36      14.968  32.035 -12.845  1.00 17.58           H  
ATOM    514 3HZ  LYS A  36      16.272  32.181 -13.843  1.00 17.58           H  
ATOM    515  N   ASP A  37      18.355  25.695 -11.794  1.00 10.34           N  
ATOM    516  CA  ASP A  37      18.804  24.336 -11.529  1.00 10.46           C  
ATOM    517  C   ASP A  37      17.933  23.695 -10.463  1.00 10.27           C  
ATOM    518  O   ASP A  37      18.109  23.964  -9.279  1.00 10.33           O  
ATOM    519  CB  ASP A  37      20.273  24.319 -11.090  1.00 14.59           C  
ATOM    520  CG  ASP A  37      20.843  22.894 -10.828  1.00 14.59           C  
ATOM    521  OD1 ASP A  37      20.075  21.955 -10.559  1.00 14.59           O  
ATOM    522  OD2 ASP A  37      22.042  22.752 -10.917  1.00 14.59           O  
ATOM    523  H   ASP A  37      18.655  26.435 -11.183  1.00 12.41           H  
ATOM    524  HA  ASP A  37      18.711  23.751 -12.445  1.00 12.55           H  
ATOM    525 1HB  ASP A  37      20.883  24.805 -11.853  1.00 17.51           H  
ATOM    526 2HB  ASP A  37      20.379  24.898 -10.170  1.00 17.51           H  
ATOM    527  N   ASP A  38      16.996  22.848 -10.878  1.00 10.28           N  
ATOM    528  CA  ASP A  38      16.053  22.223  -9.954  1.00 10.40           C  
ATOM    529  C   ASP A  38      16.511  20.835  -9.504  1.00 10.45           C  
ATOM    530  O   ASP A  38      15.737  20.079  -8.908  1.00 10.67           O  
ATOM    531  CB  ASP A  38      14.660  22.126 -10.584  1.00 14.51           C  
ATOM    532  CG  ASP A  38      13.929  23.493 -10.750  1.00 14.51           C  
ATOM    533  OD1 ASP A  38      13.710  24.206  -9.762  1.00 14.51           O  
ATOM    534  OD2 ASP A  38      13.603  23.815 -11.864  1.00 14.51           O  
ATOM    535  H   ASP A  38      16.915  22.655 -11.871  1.00 12.34           H  
ATOM    536  HA  ASP A  38      15.978  22.860  -9.081  1.00 12.48           H  
ATOM    537 1HB  ASP A  38      14.745  21.657 -11.564  1.00 17.41           H  
ATOM    538 2HB  ASP A  38      14.045  21.471  -9.973  1.00 17.41           H  
ATOM    539  N   ASP A  39      17.750  20.467  -9.841  1.00 10.46           N  
ATOM    540  CA  ASP A  39      18.271  19.159  -9.461  1.00 10.76           C  
ATOM    541  C   ASP A  39      19.212  19.244  -8.256  1.00 10.60           C  
ATOM    542  O   ASP A  39      19.186  18.403  -7.347  1.00 10.77           O  
ATOM    543  CB  ASP A  39      19.024  18.540 -10.640  1.00 14.95           C  
ATOM    544  CG  ASP A  39      18.140  18.269 -11.864  1.00 14.95           C  
ATOM    545  OD1 ASP A  39      17.152  17.581 -11.741  1.00 14.95           O  
ATOM    546  OD2 ASP A  39      18.477  18.752 -12.922  1.00 14.95           O  
ATOM    547  H   ASP A  39      18.379  21.125 -10.323  1.00 12.55           H  
ATOM    548  HA  ASP A  39      17.433  18.513  -9.200  1.00 12.91           H  
ATOM    549 1HB  ASP A  39      19.828  19.221 -10.938  1.00 17.94           H  
ATOM    550 2HB  ASP A  39      19.486  17.608 -10.324  1.00 17.94           H  
ATOM    551  N   ASP A  40      20.046  20.279  -8.219  1.00 10.50           N  
ATOM    552  CA  ASP A  40      21.021  20.402  -7.141  1.00 10.60           C  
ATOM    553  C   ASP A  40      20.359  21.071  -5.920  1.00 10.86           C  
ATOM    554  O   ASP A  40      20.369  22.295  -5.747  1.00 11.20           O  
ATOM    555  CB  ASP A  40      22.281  21.113  -7.703  1.00 14.80           C  
ATOM    556  CG  ASP A  40      23.483  21.242  -6.747  1.00 14.80           C  
ATOM    557  OD1 ASP A  40      23.243  21.345  -5.580  1.00 14.80           O  
ATOM    558  OD2 ASP A  40      24.641  21.179  -7.199  1.00 14.80           O  
ATOM    559  H   ASP A  40      20.049  20.954  -8.997  1.00 12.60           H  
ATOM    560  HA  ASP A  40      21.329  19.400  -6.841  1.00 12.72           H  
ATOM    561 1HB  ASP A  40      22.610  20.588  -8.602  1.00 17.76           H  
ATOM    562 2HB  ASP A  40      21.994  22.116  -8.031  1.00 17.76           H  
ATOM    563  N   LYS A  41      19.789  20.220  -5.060  1.00 10.91           N  
ATOM    564  CA  LYS A  41      18.962  20.616  -3.910  1.00 11.37           C  
ATOM    565  C   LYS A  41      19.674  21.525  -2.903  1.00 11.34           C  
ATOM    566  O   LYS A  41      19.042  22.376  -2.266  1.00 11.66           O  
ATOM    567  CB  LYS A  41      18.440  19.374  -3.188  1.00 15.73           C  
ATOM    568  CG  LYS A  41      17.397  18.547  -3.954  1.00 15.73           C  
ATOM    569  CD  LYS A  41      16.947  17.337  -3.106  1.00 15.73           C  
ATOM    570  CE  LYS A  41      16.022  16.363  -3.875  1.00 15.73           C  
ATOM    571  NZ  LYS A  41      14.689  16.958  -4.221  1.00 15.73           N  
ATOM    572  H   LYS A  41      19.870  19.232  -5.305  1.00 13.09           H  
ATOM    573  HA  LYS A  41      18.109  21.165  -4.296  1.00 13.64           H  
ATOM    574 1HB  LYS A  41      19.266  18.728  -2.962  1.00 18.88           H  
ATOM    575 2HB  LYS A  41      18.000  19.664  -2.254  1.00 18.88           H  
ATOM    576 1HG  LYS A  41      16.541  19.176  -4.189  1.00 18.88           H  
ATOM    577 2HG  LYS A  41      17.833  18.194  -4.892  1.00 18.88           H  
ATOM    578 1HD  LYS A  41      17.830  16.787  -2.776  1.00 18.88           H  
ATOM    579 2HD  LYS A  41      16.419  17.693  -2.219  1.00 18.88           H  
ATOM    580 1HE  LYS A  41      16.522  16.055  -4.793  1.00 18.88           H  
ATOM    581 2HE  LYS A  41      15.859  15.479  -3.250  1.00 18.88           H  
ATOM    582 1HZ  LYS A  41      14.131  16.265  -4.710  1.00 18.88           H  
ATOM    583 2HZ  LYS A  41      14.212  17.228  -3.372  1.00 18.88           H  
ATOM    584 3HZ  LYS A  41      14.808  17.767  -4.815  1.00 18.88           H  
ATOM    585  N   GLY A  42      20.988  21.366  -2.746  1.00 11.17           N  
ATOM    586  CA  GLY A  42      21.758  22.182  -1.814  1.00 11.38           C  
ATOM    587  C   GLY A  42      22.120  23.549  -2.405  1.00 11.22           C  
ATOM    588  O   GLY A  42      22.736  24.379  -1.733  1.00 11.55           O  
ATOM    589  H   GLY A  42      21.483  20.607  -3.233  1.00 13.40           H  
ATOM    590 1HA  GLY A  42      21.188  22.316  -0.897  1.00 13.66           H  
ATOM    591 2HA  GLY A  42      22.666  21.641  -1.547  1.00 13.66           H  
ATOM    592  N   THR A  43      21.732  23.769  -3.665  1.00 10.93           N  
ATOM    593  CA  THR A  43      21.976  25.002  -4.402  1.00 10.98           C  
ATOM    594  C   THR A  43      20.646  25.700  -4.660  1.00 10.82           C  
ATOM    595  O   THR A  43      20.571  26.918  -4.742  1.00 10.80           O  
ATOM    596  CB  THR A  43      22.685  24.705  -5.729  1.00 15.36           C  
ATOM    597  OG1 THR A  43      23.875  24.009  -5.444  1.00 15.36           O  
ATOM    598  CG2 THR A  43      23.035  25.991  -6.446  1.00 15.36           C  
ATOM    599  H   THR A  43      21.249  23.025  -4.164  1.00 13.12           H  
ATOM    600  HA  THR A  43      22.602  25.662  -3.801  1.00 13.18           H  
ATOM    601  HB  THR A  43      22.051  24.093  -6.365  1.00 18.43           H  
ATOM    602  HG1 THR A  43      23.661  23.067  -5.224  1.00 18.43           H  
ATOM    603 1HG2 THR A  43      23.560  25.750  -7.369  1.00 18.43           H  
ATOM    604 2HG2 THR A  43      22.134  26.544  -6.679  1.00 18.43           H  
ATOM    605 3HG2 THR A  43      23.681  26.596  -5.807  1.00 18.43           H  
ATOM    606  N   MET A  44      19.580  24.919  -4.773  1.00 10.92           N  
ATOM    607  CA  MET A  44      18.257  25.463  -5.037  1.00 11.01           C  
ATOM    608  C   MET A  44      17.836  26.431  -3.954  1.00 11.00           C  
ATOM    609  O   MET A  44      18.169  26.268  -2.780  1.00 11.23           O  
ATOM    610  CB  MET A  44      17.210  24.362  -5.118  1.00 15.38           C  
ATOM    611  CG  MET A  44      17.235  23.488  -6.341  1.00 15.38           C  
ATOM    612  SD  MET A  44      16.067  22.096  -6.245  1.00 15.38           S  
ATOM    613  CE  MET A  44      14.435  22.869  -6.440  1.00 15.38           C  
ATOM    614  H   MET A  44      19.726  23.914  -4.761  1.00 13.10           H  
ATOM    615  HA  MET A  44      18.287  26.006  -5.981  1.00 13.21           H  
ATOM    616 1HB  MET A  44      17.376  23.709  -4.287  1.00 18.46           H  
ATOM    617 2HB  MET A  44      16.217  24.801  -4.998  1.00 18.46           H  
ATOM    618 1HG  MET A  44      16.946  24.104  -7.180  1.00 18.46           H  
ATOM    619 2HG  MET A  44      18.224  23.108  -6.536  1.00 18.46           H  
ATOM    620 1HE  MET A  44      13.657  22.102  -6.390  1.00 18.46           H  
ATOM    621 2HE  MET A  44      14.265  23.590  -5.646  1.00 18.46           H  
ATOM    622 3HE  MET A  44      14.376  23.375  -7.402  1.00 18.46           H  
ATOM    623  N   SER A  45      17.096  27.441  -4.376  1.00 10.94           N  
ATOM    624  CA  SER A  45      16.541  28.453  -3.508  1.00 11.14           C  
ATOM    625  C   SER A  45      15.314  27.914  -2.811  1.00 11.17           C  
ATOM    626  O   SER A  45      14.833  26.826  -3.118  1.00 11.37           O  
ATOM    627  CB  SER A  45      16.159  29.670  -4.294  1.00 15.52           C  
ATOM    628  OG  SER A  45      15.030  29.417  -5.067  1.00 15.52           O  
ATOM    629  H   SER A  45      16.885  27.517  -5.359  1.00 13.13           H  
ATOM    630  HA  SER A  45      17.272  28.723  -2.756  1.00 13.37           H  
ATOM    631 1HB  SER A  45      15.971  30.501  -3.622  1.00 18.62           H  
ATOM    632 2HB  SER A  45      16.988  29.955  -4.932  1.00 18.62           H  
ATOM    633  HG  SER A  45      14.900  30.217  -5.607  1.00 18.62           H  
ATOM    634  N   THR A  46      14.789  28.706  -1.894  1.00 11.19           N  
ATOM    635  CA  THR A  46      13.616  28.395  -1.100  1.00 11.45           C  
ATOM    636  C   THR A  46      12.377  29.041  -1.724  1.00 11.67           C  
ATOM    637  O   THR A  46      11.323  29.123  -1.087  1.00 11.76           O  
ATOM    638  CB  THR A  46      13.772  28.972   0.318  1.00 15.93           C  
ATOM    639  OG1 THR A  46      13.838  30.395   0.223  1.00 15.93           O  
ATOM    640  CG2 THR A  46      15.078  28.474   0.954  1.00 15.93           C  
ATOM    641  H   THR A  46      15.238  29.589  -1.703  1.00 13.43           H  
ATOM    642  HA  THR A  46      13.478  27.313  -1.067  1.00 13.74           H  
ATOM    643  HB  THR A  46      12.923  28.682   0.937  1.00 19.12           H  
ATOM    644  HG1 THR A  46      12.941  30.741   0.081  1.00 19.12           H  
ATOM    645 1HG2 THR A  46      15.182  28.903   1.946  1.00 19.12           H  
ATOM    646 2HG2 THR A  46      15.047  27.406   1.035  1.00 19.12           H  
ATOM    647 3HG2 THR A  46      15.939  28.765   0.353  1.00 19.12           H  
ATOM    648  N   GLU A  47      12.534  29.582  -2.934  1.00 11.95           N  
ATOM    649  CA  GLU A  47      11.482  30.320  -3.617  1.00 12.33           C  
ATOM    650  C   GLU A  47      10.262  29.495  -4.006  1.00 12.18           C  
ATOM    651  O   GLU A  47      10.345  28.315  -4.369  1.00 12.28           O  
ATOM    652  CB  GLU A  47      12.045  30.991  -4.867  1.00 17.11           C  
ATOM    653  CG  GLU A  47      13.131  32.005  -4.559  1.00 17.11           C  
ATOM    654  CD  GLU A  47      12.644  33.117  -3.753  1.00 17.11           C  
ATOM    655  OE1 GLU A  47      11.633  33.680  -4.081  1.00 17.11           O  
ATOM    656  OE2 GLU A  47      13.273  33.384  -2.750  1.00 17.11           O  
ATOM    657  H   GLU A  47      13.427  29.471  -3.413  1.00 14.34           H  
ATOM    658  HA  GLU A  47      11.139  31.105  -2.939  1.00 14.80           H  
ATOM    659 1HB  GLU A  47      12.458  30.233  -5.534  1.00 20.53           H  
ATOM    660 2HB  GLU A  47      11.245  31.502  -5.404  1.00 20.53           H  
ATOM    661 1HG  GLU A  47      13.913  31.522  -4.000  1.00 20.53           H  
ATOM    662 2HG  GLU A  47      13.561  32.382  -5.488  1.00 20.53           H  
ATOM    663  N   ARG A  48       9.116  30.175  -4.020  1.00 12.15           N  
ATOM    664  CA  ARG A  48       7.816  29.597  -4.370  1.00 12.23           C  
ATOM    665  C   ARG A  48       7.768  29.051  -5.795  1.00 12.28           C  
ATOM    666  O   ARG A  48       6.935  28.208  -6.118  1.00 12.48           O  
ATOM    667  CB  ARG A  48       6.731  30.665  -4.265  1.00 17.09           C  
ATOM    668  CG  ARG A  48       6.839  31.741  -5.360  1.00 17.09           C  
ATOM    669  CD  ARG A  48       5.934  32.869  -5.216  1.00 17.09           C  
ATOM    670  NE  ARG A  48       6.135  33.809  -6.330  1.00 17.09           N  
ATOM    671  CZ  ARG A  48       5.500  34.989  -6.488  1.00 17.09           C  
ATOM    672  NH1 ARG A  48       4.615  35.403  -5.597  1.00 17.09           N  
ATOM    673  NH2 ARG A  48       5.769  35.735  -7.548  1.00 17.09           N  
ATOM    674  H   ARG A  48       9.146  31.142  -3.716  1.00 14.58           H  
ATOM    675  HA  ARG A  48       7.602  28.785  -3.673  1.00 14.68           H  
ATOM    676 1HB  ARG A  48       5.750  30.200  -4.351  1.00 20.51           H  
ATOM    677 2HB  ARG A  48       6.784  31.157  -3.295  1.00 20.51           H  
ATOM    678 1HG  ARG A  48       7.856  32.126  -5.433  1.00 20.51           H  
ATOM    679 2HG  ARG A  48       6.554  31.293  -6.306  1.00 20.51           H  
ATOM    680 1HD  ARG A  48       4.904  32.515  -5.241  1.00 20.51           H  
ATOM    681 2HD  ARG A  48       6.135  33.385  -4.280  1.00 20.51           H  
ATOM    682  HE  ARG A  48       6.819  33.525  -7.072  1.00 20.51           H  
ATOM    683 1HH1 ARG A  48       4.407  34.839  -4.787  1.00 20.51           H  
ATOM    684 2HH1 ARG A  48       4.145  36.288  -5.724  1.00 20.51           H  
ATOM    685 1HH2 ARG A  48       6.449  35.412  -8.233  1.00 20.51           H  
ATOM    686 2HH2 ARG A  48       5.304  36.617  -7.680  1.00 20.51           H  
ATOM    687  N   ASP A  49       8.645  29.572  -6.649  1.00 12.31           N  
ATOM    688  CA  ASP A  49       8.687  29.216  -8.054  1.00 12.57           C  
ATOM    689  C   ASP A  49       9.679  28.095  -8.372  1.00 12.58           C  
ATOM    690  O   ASP A  49       9.882  27.764  -9.543  1.00 12.90           O  
ATOM    691  CB  ASP A  49       9.026  30.477  -8.852  1.00 17.49           C  
ATOM    692  CG  ASP A  49       7.908  31.537  -8.738  1.00 17.49           C  
ATOM    693  OD1 ASP A  49       6.766  31.207  -8.945  1.00 17.49           O  
ATOM    694  OD2 ASP A  49       8.202  32.656  -8.360  1.00 17.49           O  
ATOM    695  H   ASP A  49       9.297  30.256  -6.295  1.00 14.77           H  
ATOM    696  HA  ASP A  49       7.693  28.876  -8.346  1.00 15.08           H  
ATOM    697 1HB  ASP A  49       9.960  30.901  -8.486  1.00 20.99           H  
ATOM    698 2HB  ASP A  49       9.167  30.220  -9.904  1.00 20.99           H  
ATOM    699  N   SER A  50      10.322  27.529  -7.347  1.00 12.42           N  
ATOM    700  CA  SER A  50      11.263  26.427  -7.546  1.00 12.60           C  
ATOM    701  C   SER A  50      10.479  25.128  -7.741  1.00 12.64           C  
ATOM    702  O   SER A  50       9.319  25.037  -7.337  1.00 12.55           O  
ATOM    703  CB  SER A  50      12.194  26.320  -6.343  1.00 17.57           C  
ATOM    704  OG  SER A  50      11.491  25.933  -5.186  1.00 17.57           O  
ATOM    705  H   SER A  50      10.143  27.838  -6.391  1.00 14.90           H  
ATOM    706  HA  SER A  50      11.855  26.613  -8.444  1.00 15.12           H  
ATOM    707 1HB  SER A  50      12.970  25.590  -6.558  1.00 21.08           H  
ATOM    708 2HB  SER A  50      12.685  27.279  -6.167  1.00 21.08           H  
ATOM    709  HG  SER A  50      11.046  26.742  -4.847  1.00 21.08           H  
ATOM    710  N   GLU A  51      11.112  24.079  -8.274  1.00 12.96           N  
ATOM    711  CA  GLU A  51      10.398  22.796  -8.357  1.00 13.22           C  
ATOM    712  C   GLU A  51       9.875  22.376  -6.977  1.00 13.01           C  
ATOM    713  O   GLU A  51      10.626  22.335  -6.001  1.00 13.29           O  
ATOM    714  CB  GLU A  51      11.289  21.703  -8.945  1.00 18.40           C  
ATOM    715  CG  GLU A  51      10.624  20.325  -9.099  1.00 18.40           C  
ATOM    716  CD  GLU A  51       9.507  20.308 -10.123  1.00 18.40           C  
ATOM    717  OE1 GLU A  51       9.646  20.938 -11.138  1.00 18.40           O  
ATOM    718  OE2 GLU A  51       8.514  19.667  -9.881  1.00 18.40           O  
ATOM    719  H   GLU A  51      12.063  24.179  -8.668  1.00 15.55           H  
ATOM    720  HA  GLU A  51       9.541  22.924  -9.019  1.00 15.86           H  
ATOM    721 1HB  GLU A  51      11.615  22.012  -9.932  1.00 22.08           H  
ATOM    722 2HB  GLU A  51      12.175  21.585  -8.326  1.00 22.08           H  
ATOM    723 1HG  GLU A  51      11.389  19.614  -9.409  1.00 22.08           H  
ATOM    724 2HG  GLU A  51      10.239  19.995  -8.133  1.00 22.08           H  
ATOM    725  N   THR A  52       8.586  22.033  -6.897  1.00 12.69           N  
ATOM    726  CA  THR A  52       7.969  21.659  -5.631  1.00 12.67           C  
ATOM    727  C   THR A  52       8.657  20.488  -4.949  1.00 12.28           C  
ATOM    728  O   THR A  52       8.882  19.436  -5.544  1.00 12.45           O  
ATOM    729  CB  THR A  52       6.468  21.311  -5.826  1.00 17.75           C  
ATOM    730  OG1 THR A  52       5.783  22.443  -6.375  1.00 17.75           O  
ATOM    731  CG2 THR A  52       5.811  20.935  -4.481  1.00 17.75           C  
ATOM    732  H   THR A  52       8.008  22.076  -7.725  1.00 15.23           H  
ATOM    733  HA  THR A  52       8.034  22.518  -4.964  1.00 15.20           H  
ATOM    734  HB  THR A  52       6.381  20.478  -6.520  1.00 21.30           H  
ATOM    735  HG1 THR A  52       4.912  22.174  -6.680  1.00 21.30           H  
ATOM    736 1HG2 THR A  52       4.762  20.705  -4.649  1.00 21.30           H  
ATOM    737 2HG2 THR A  52       6.292  20.061  -4.045  1.00 21.30           H  
ATOM    738 3HG2 THR A  52       5.889  21.768  -3.789  1.00 21.30           H  
ATOM    739  N   THR A  53       8.935  20.684  -3.663  1.00 11.95           N  
ATOM    740  CA  THR A  53       9.531  19.682  -2.786  1.00 11.75           C  
ATOM    741  C   THR A  53       8.415  18.902  -2.117  1.00 11.57           C  
ATOM    742  O   THR A  53       7.480  19.500  -1.580  1.00 11.69           O  
ATOM    743  CB  THR A  53      10.430  20.348  -1.716  1.00 16.53           C  
ATOM    744  OG1 THR A  53      11.522  21.021  -2.362  1.00 16.53           O  
ATOM    745  CG2 THR A  53      10.984  19.317  -0.709  1.00 16.53           C  
ATOM    746  H   THR A  53       8.713  21.588  -3.275  1.00 14.34           H  
ATOM    747  HA  THR A  53      10.126  18.986  -3.381  1.00 14.10           H  
ATOM    748  HB  THR A  53       9.841  21.085  -1.171  1.00 19.84           H  
ATOM    749  HG1 THR A  53      11.185  21.709  -2.953  1.00 19.84           H  
ATOM    750 1HG2 THR A  53      11.597  19.834   0.022  1.00 19.84           H  
ATOM    751 2HG2 THR A  53      10.166  18.814  -0.189  1.00 19.84           H  
ATOM    752 3HG2 THR A  53      11.585  18.577  -1.234  1.00 19.84           H  
ATOM    753  N   PHE A  54       8.505  17.578  -2.143  1.00 11.49           N  
ATOM    754  CA  PHE A  54       7.483  16.740  -1.538  1.00 11.51           C  
ATOM    755  C   PHE A  54       8.014  15.973  -0.335  1.00 11.37           C  
ATOM    756  O   PHE A  54       9.203  15.676  -0.234  1.00 11.43           O  
ATOM    757  CB  PHE A  54       6.900  15.786  -2.576  1.00 16.11           C  
ATOM    758  CG  PHE A  54       6.152  16.499  -3.675  1.00 16.11           C  
ATOM    759  CD1 PHE A  54       6.811  16.913  -4.813  1.00 16.11           C  
ATOM    760  CD2 PHE A  54       4.790  16.755  -3.572  1.00 16.11           C  
ATOM    761  CE1 PHE A  54       6.143  17.558  -5.825  1.00 16.11           C  
ATOM    762  CE2 PHE A  54       4.116  17.403  -4.588  1.00 16.11           C  
ATOM    763  CZ  PHE A  54       4.797  17.804  -5.716  1.00 16.11           C  
ATOM    764  H   PHE A  54       9.303  17.124  -2.619  1.00 13.79           H  
ATOM    765  HA  PHE A  54       6.675  17.386  -1.188  1.00 13.81           H  
ATOM    766 1HB  PHE A  54       7.711  15.213  -3.038  1.00 19.33           H  
ATOM    767 2HB  PHE A  54       6.226  15.083  -2.102  1.00 19.33           H  
ATOM    768  HD1 PHE A  54       7.891  16.722  -4.905  1.00 19.33           H  
ATOM    769  HD2 PHE A  54       4.247  16.439  -2.681  1.00 19.33           H  
ATOM    770  HE1 PHE A  54       6.696  17.880  -6.713  1.00 19.33           H  
ATOM    771  HE2 PHE A  54       3.047  17.598  -4.498  1.00 19.33           H  
ATOM    772  HZ  PHE A  54       4.270  18.317  -6.519  1.00 19.33           H  
ATOM    773  N   ASP A  55       7.110  15.560   0.545  1.00 11.39           N  
ATOM    774  CA  ASP A  55       7.487  14.841   1.767  1.00 11.47           C  
ATOM    775  C   ASP A  55       7.738  13.360   1.517  1.00 11.32           C  
ATOM    776  O   ASP A  55       7.929  12.582   2.447  1.00 11.20           O  
ATOM    777  CB  ASP A  55       6.401  15.010   2.826  1.00 16.03           C  
ATOM    778  CG  ASP A  55       6.288  16.455   3.325  1.00 16.03           C  
ATOM    779  OD1 ASP A  55       7.251  17.186   3.227  1.00 16.03           O  
ATOM    780  OD2 ASP A  55       5.232  16.818   3.773  1.00 16.03           O  
ATOM    781  H   ASP A  55       6.140  15.814   0.412  1.00 13.67           H  
ATOM    782  HA  ASP A  55       8.412  15.276   2.153  1.00 13.76           H  
ATOM    783 1HB  ASP A  55       5.440  14.692   2.425  1.00 19.24           H  
ATOM    784 2HB  ASP A  55       6.631  14.367   3.681  1.00 19.24           H  
ATOM    785  N   GLU A  56       7.660  12.956   0.254  1.00 11.54           N  
ATOM    786  CA  GLU A  56       7.953  11.596  -0.152  1.00 11.67           C  
ATOM    787  C   GLU A  56       9.290  11.564  -0.914  1.00 11.53           C  
ATOM    788  O   GLU A  56       9.666  10.531  -1.474  1.00 11.73           O  
ATOM    789  CB  GLU A  56       6.812  11.035  -1.013  1.00 16.28           C  
ATOM    790  CG  GLU A  56       5.461  10.958  -0.278  1.00 16.28           C  
ATOM    791  CD  GLU A  56       4.327  10.346  -1.102  1.00 16.28           C  
ATOM    792  OE1 GLU A  56       4.566   9.933  -2.220  1.00 16.28           O  
ATOM    793  OE2 GLU A  56       3.229  10.283  -0.601  1.00 16.28           O  
ATOM    794  H   GLU A  56       7.426  13.630  -0.461  1.00 13.85           H  
ATOM    795  HA  GLU A  56       8.054  10.973   0.737  1.00 14.00           H  
ATOM    796 1HB  GLU A  56       6.685  11.657  -1.900  1.00 19.54           H  
ATOM    797 2HB  GLU A  56       7.069  10.028  -1.348  1.00 19.54           H  
ATOM    798 1HG  GLU A  56       5.596  10.365   0.627  1.00 19.54           H  
ATOM    799 2HG  GLU A  56       5.174  11.963   0.027  1.00 19.54           H  
ATOM    800  N   ASP A  57       9.980  12.717  -0.984  1.00 11.39           N  
ATOM    801  CA  ASP A  57      11.233  12.834  -1.729  1.00 11.45           C  
ATOM    802  C   ASP A  57      12.478  12.444  -0.959  1.00 11.20           C  
ATOM    803  O   ASP A  57      12.727  12.955   0.145  1.00 11.32           O  
ATOM    804  CB  ASP A  57      11.473  14.271  -2.196  1.00 16.01           C  
ATOM    805  CG  ASP A  57      10.576  14.772  -3.316  1.00 16.01           C  
ATOM    806  OD1 ASP A  57       9.986  13.990  -4.025  1.00 16.01           O  
ATOM    807  OD2 ASP A  57      10.512  15.984  -3.468  1.00 16.01           O  
ATOM    808  H   ASP A  57       9.632  13.559  -0.519  1.00 13.67           H  
ATOM    809  HA  ASP A  57      11.164  12.189  -2.605  1.00 13.74           H  
ATOM    810 1HB  ASP A  57      11.359  14.939  -1.343  1.00 19.21           H  
ATOM    811 2HB  ASP A  57      12.510  14.353  -2.526  1.00 19.21           H  
ATOM    812  N   SER A  58      13.260  11.537  -1.544  1.00 11.09           N  
ATOM    813  CA  SER A  58      14.529  11.107  -0.977  1.00 11.10           C  
ATOM    814  C   SER A  58      15.623  12.076  -1.389  1.00 11.04           C  
ATOM    815  O   SER A  58      15.501  12.758  -2.414  1.00 11.34           O  
ATOM    816  CB  SER A  58      14.873   9.712  -1.469  1.00 15.54           C  
ATOM    817  OG  SER A  58      15.098   9.711  -2.851  1.00 15.54           O  
ATOM    818  H   SER A  58      12.980  11.141  -2.432  1.00 13.31           H  
ATOM    819  HA  SER A  58      14.461  11.100   0.099  1.00 13.32           H  
ATOM    820 1HB  SER A  58      15.766   9.357  -0.952  1.00 18.65           H  
ATOM    821 2HB  SER A  58      14.068   9.027  -1.238  1.00 18.65           H  
ATOM    822  HG  SER A  58      15.302   8.801  -3.087  1.00 18.65           H  
ATOM    823  N   GLN A  59      16.727  12.104  -0.644  1.00 10.87           N  
ATOM    824  CA  GLN A  59      17.861  12.894  -1.076  1.00 11.04           C  
ATOM    825  C   GLN A  59      18.876  11.994  -1.790  1.00 10.99           C  
ATOM    826  O   GLN A  59      19.044  10.836  -1.402  1.00 10.79           O  
ATOM    827  CB  GLN A  59      18.489  13.613   0.114  1.00 15.39           C  
ATOM    828  CG  GLN A  59      17.599  14.684   0.715  1.00 15.39           C  
ATOM    829  CD  GLN A  59      18.240  15.382   1.889  1.00 15.39           C  
ATOM    830  OE1 GLN A  59      18.295  14.841   3.001  1.00 15.39           O  
ATOM    831  NE2 GLN A  59      18.749  16.574   1.640  1.00 15.39           N  
ATOM    832  H   GLN A  59      16.788  11.583   0.236  1.00 13.04           H  
ATOM    833  HA  GLN A  59      17.482  13.647  -1.753  1.00 13.25           H  
ATOM    834 1HB  GLN A  59      18.684  12.890   0.892  1.00 18.47           H  
ATOM    835 2HB  GLN A  59      19.433  14.047  -0.161  1.00 18.47           H  
ATOM    836 1HG  GLN A  59      17.382  15.430  -0.050  1.00 18.47           H  
ATOM    837 2HG  GLN A  59      16.671  14.220   1.055  1.00 18.47           H  
ATOM    838 1HE2 GLN A  59      19.196  17.093   2.363  1.00 18.47           H  
ATOM    839 2HE2 GLN A  59      18.681  16.964   0.719  1.00 18.47           H  
ATOM    840  N   PRO A  60      19.541  12.479  -2.851  1.00 11.38           N  
ATOM    841  CA  PRO A  60      20.580  11.793  -3.592  1.00 11.59           C  
ATOM    842  C   PRO A  60      21.848  11.762  -2.774  1.00 11.43           C  
ATOM    843  O   PRO A  60      22.039  12.638  -1.923  1.00 11.45           O  
ATOM    844  CB  PRO A  60      20.723  12.651  -4.853  1.00 17.38           C  
ATOM    845  CG  PRO A  60      20.335  14.038  -4.404  1.00 17.38           C  
ATOM    846  CD  PRO A  60      19.228  13.826  -3.383  1.00 17.38           C  
ATOM    847  HA  PRO A  60      20.241  10.773  -3.834  1.00 13.91           H  
ATOM    848 1HB  PRO A  60      21.757  12.601  -5.233  1.00 20.86           H  
ATOM    849 2HB  PRO A  60      20.073  12.263  -5.651  1.00 20.86           H  
ATOM    850 1HG  PRO A  60      21.209  14.536  -3.972  1.00 20.86           H  
ATOM    851 2HG  PRO A  60      20.020  14.651  -5.264  1.00 20.86           H  
ATOM    852 1HD  PRO A  60      19.311  14.594  -2.607  1.00 20.86           H  
ATOM    853 2HD  PRO A  60      18.245  13.828  -3.882  1.00 20.86           H  
ATOM    854  N   ASN A  61      22.756  10.850  -3.111  1.00 11.49           N  
ATOM    855  CA  ASN A  61      24.068  10.726  -2.456  1.00 11.56           C  
ATOM    856  C   ASN A  61      24.885  12.025  -2.393  1.00 11.55           C  
ATOM    857  O   ASN A  61      25.801  12.136  -1.582  1.00 11.75           O  
ATOM    858  CB  ASN A  61      24.884   9.654  -3.145  1.00 16.15           C  
ATOM    859  CG  ASN A  61      24.377   8.265  -2.863  1.00 16.15           C  
ATOM    860  OD1 ASN A  61      23.634   8.024  -1.905  1.00 16.15           O  
ATOM    861  ND2 ASN A  61      24.765   7.336  -3.694  1.00 16.15           N  
ATOM    862  H   ASN A  61      22.515  10.173  -3.825  1.00 13.79           H  
ATOM    863  HA  ASN A  61      23.899  10.414  -1.425  1.00 13.87           H  
ATOM    864 1HB  ASN A  61      24.874   9.825  -4.222  1.00 19.38           H  
ATOM    865 2HB  ASN A  61      25.921   9.724  -2.815  1.00 19.38           H  
ATOM    866 1HD2 ASN A  61      24.463   6.392  -3.565  1.00 19.38           H  
ATOM    867 2HD2 ASN A  61      25.366   7.567  -4.460  1.00 19.38           H  
ATOM    868  N   ASP A  62      24.549  12.997  -3.239  1.00 11.53           N  
ATOM    869  CA  ASP A  62      25.246  14.271  -3.314  1.00 11.74           C  
ATOM    870  C   ASP A  62      24.793  15.245  -2.221  1.00 11.63           C  
ATOM    871  O   ASP A  62      25.407  16.300  -2.034  1.00 11.70           O  
ATOM    872  CB  ASP A  62      24.963  14.929  -4.669  1.00 16.36           C  
ATOM    873  CG  ASP A  62      25.517  14.175  -5.888  1.00 16.36           C  
ATOM    874  OD1 ASP A  62      26.415  13.384  -5.760  1.00 16.36           O  
ATOM    875  OD2 ASP A  62      24.998  14.405  -6.949  1.00 16.36           O  
ATOM    876  H   ASP A  62      23.782  12.825  -3.870  1.00 13.84           H  
ATOM    877  HA  ASP A  62      26.309  14.092  -3.194  1.00 14.09           H  
ATOM    878 1HB  ASP A  62      23.883  15.037  -4.791  1.00 19.63           H  
ATOM    879 2HB  ASP A  62      25.385  15.935  -4.668  1.00 19.63           H  
ATOM    880  N   GLU A  63      23.684  14.910  -1.556  1.00 11.66           N  
ATOM    881  CA  GLU A  63      23.049  15.728  -0.524  1.00 11.79           C  
ATOM    882  C   GLU A  63      22.986  15.050   0.851  1.00 11.43           C  
ATOM    883  O   GLU A  63      23.010  15.727   1.891  1.00 11.59           O  
ATOM    884  CB  GLU A  63      21.633  16.064  -0.962  1.00 16.45           C  
ATOM    885  CG  GLU A  63      21.526  16.865  -2.237  1.00 16.45           C  
ATOM    886  CD  GLU A  63      21.923  18.290  -2.103  1.00 16.45           C  
ATOM    887  OE1 GLU A  63      21.987  18.784  -1.003  1.00 16.45           O  
ATOM    888  OE2 GLU A  63      22.152  18.906  -3.121  1.00 16.45           O  
ATOM    889  H   GLU A  63      23.252  14.017  -1.773  1.00 13.99           H  
ATOM    890  HA  GLU A  63      23.619  16.653  -0.423  1.00 14.15           H  
ATOM    891 1HB  GLU A  63      21.109  15.138  -1.132  1.00 19.74           H  
ATOM    892 2HB  GLU A  63      21.115  16.597  -0.170  1.00 19.74           H  
ATOM    893 1HG  GLU A  63      22.163  16.415  -2.988  1.00 19.74           H  
ATOM    894 2HG  GLU A  63      20.506  16.805  -2.594  1.00 19.74           H  
ATOM    895  N   VAL A  64      22.880  13.716   0.861  1.00 11.16           N  
ATOM    896  CA  VAL A  64      22.718  12.991   2.121  1.00 10.98           C  
ATOM    897  C   VAL A  64      24.068  12.435   2.554  1.00 10.69           C  
ATOM    898  O   VAL A  64      24.807  11.858   1.765  1.00 10.80           O  
ATOM    899  CB  VAL A  64      21.645  11.868   2.015  1.00 15.44           C  
ATOM    900  CG1 VAL A  64      22.009  10.806   0.984  1.00 15.44           C  
ATOM    901  CG2 VAL A  64      21.436  11.235   3.382  1.00 15.44           C  
ATOM    902  H   VAL A  64      22.856  13.226  -0.033  1.00 13.39           H  
ATOM    903  HA  VAL A  64      22.373  13.689   2.879  1.00 13.18           H  
ATOM    904  HB  VAL A  64      20.721  12.316   1.688  1.00 18.53           H  
ATOM    905 1HG1 VAL A  64      21.207  10.068   0.929  1.00 18.53           H  
ATOM    906 2HG1 VAL A  64      22.126  11.262   0.033  1.00 18.53           H  
ATOM    907 3HG1 VAL A  64      22.934  10.305   1.260  1.00 18.53           H  
ATOM    908 1HG2 VAL A  64      20.662  10.480   3.317  1.00 18.53           H  
ATOM    909 2HG2 VAL A  64      22.355  10.763   3.738  1.00 18.53           H  
ATOM    910 3HG2 VAL A  64      21.131  12.011   4.070  1.00 18.53           H  
ATOM    911  N   VAL A  65      24.389  12.641   3.817  1.00 10.54           N  
ATOM    912  CA  VAL A  65      25.660  12.233   4.376  1.00 10.46           C  
ATOM    913  C   VAL A  65      25.758  10.734   4.698  1.00 10.25           C  
ATOM    914  O   VAL A  65      24.876  10.206   5.377  1.00 10.15           O  
ATOM    915  CB  VAL A  65      25.902  13.086   5.640  1.00 14.68           C  
ATOM    916  CG1 VAL A  65      27.148  12.669   6.427  1.00 14.68           C  
ATOM    917  CG2 VAL A  65      26.081  14.505   5.181  1.00 14.68           C  
ATOM    918  H   VAL A  65      23.712  13.107   4.405  1.00 12.65           H  
ATOM    919  HA  VAL A  65      26.398  12.531   3.647  1.00 12.55           H  
ATOM    920  HB  VAL A  65      25.045  12.997   6.305  1.00 17.62           H  
ATOM    921 1HG1 VAL A  65      27.254  13.315   7.291  1.00 17.62           H  
ATOM    922 2HG1 VAL A  65      27.043  11.646   6.770  1.00 17.62           H  
ATOM    923 3HG1 VAL A  65      28.033  12.754   5.811  1.00 17.62           H  
ATOM    924 1HG2 VAL A  65      26.246  15.142   6.037  1.00 17.62           H  
ATOM    925 2HG2 VAL A  65      26.939  14.542   4.529  1.00 17.62           H  
ATOM    926 3HG2 VAL A  65      25.210  14.854   4.636  1.00 17.62           H  
ATOM    927  N   PRO A  66      26.818  10.034   4.216  1.00 10.41           N  
ATOM    928  CA  PRO A  66      27.111   8.627   4.447  1.00 10.52           C  
ATOM    929  C   PRO A  66      27.592   8.477   5.867  1.00 10.45           C  
ATOM    930  O   PRO A  66      28.061   9.453   6.455  1.00 10.56           O  
ATOM    931  CB  PRO A  66      28.222   8.327   3.442  1.00 15.78           C  
ATOM    932  CG  PRO A  66      28.933   9.649   3.253  1.00 15.78           C  
ATOM    933  CD  PRO A  66      27.843  10.703   3.361  1.00 15.78           C  
ATOM    934  HA  PRO A  66      26.217   8.014   4.260  1.00 12.62           H  
ATOM    935 1HB  PRO A  66      28.880   7.539   3.860  1.00 18.94           H  
ATOM    936 2HB  PRO A  66      27.788   7.915   2.518  1.00 18.94           H  
ATOM    937 1HG  PRO A  66      29.709   9.770   4.031  1.00 18.94           H  
ATOM    938 2HG  PRO A  66      29.450   9.667   2.282  1.00 18.94           H  
ATOM    939 1HD  PRO A  66      28.292  11.566   3.862  1.00 18.94           H  
ATOM    940 2HD  PRO A  66      27.428  10.948   2.362  1.00 18.94           H  
ATOM    941  N   TYR A  67      27.508   7.294   6.435  1.00 10.47           N  
ATOM    942  CA  TYR A  67      28.059   7.155   7.761  1.00 10.60           C  
ATOM    943  C   TYR A  67      29.573   7.225   7.669  1.00 10.84           C  
ATOM    944  O   TYR A  67      30.179   6.584   6.807  1.00 11.07           O  
ATOM    945  CB  TYR A  67      27.641   5.860   8.448  1.00 14.79           C  
ATOM    946  CG  TYR A  67      28.120   5.876   9.862  1.00 14.79           C  
ATOM    947  CD1 TYR A  67      27.384   6.576  10.783  1.00 14.79           C  
ATOM    948  CD2 TYR A  67      29.303   5.259  10.237  1.00 14.79           C  
ATOM    949  CE1 TYR A  67      27.810   6.675  12.074  1.00 14.79           C  
ATOM    950  CE2 TYR A  67      29.734   5.360  11.541  1.00 14.79           C  
ATOM    951  CZ  TYR A  67      28.988   6.075  12.457  1.00 14.79           C  
ATOM    952  OH  TYR A  67      29.418   6.195  13.756  1.00 14.79           O  
ATOM    953  H   TYR A  67      27.145   6.477   5.929  1.00 12.56           H  
ATOM    954  HA  TYR A  67      27.726   7.995   8.370  1.00 12.72           H  
ATOM    955 1HB  TYR A  67      26.554   5.754   8.441  1.00 17.75           H  
ATOM    956 2HB  TYR A  67      28.073   5.001   7.932  1.00 17.75           H  
ATOM    957  HD1 TYR A  67      26.465   7.067  10.477  1.00 17.75           H  
ATOM    958  HD2 TYR A  67      29.896   4.712   9.503  1.00 17.75           H  
ATOM    959  HE1 TYR A  67      27.226   7.243  12.802  1.00 17.75           H  
ATOM    960  HE2 TYR A  67      30.670   4.890  11.847  1.00 17.75           H  
ATOM    961  HH  TYR A  67      28.848   6.845  14.241  1.00 17.75           H  
ATOM    962  N   SER A  68      30.199   7.956   8.572  1.00 11.01           N  
ATOM    963  CA  SER A  68      31.645   8.042   8.589  1.00 11.45           C  
ATOM    964  C   SER A  68      32.175   8.246   9.970  1.00 11.43           C  
ATOM    965  O   SER A  68      31.509   8.818  10.830  1.00 11.42           O  
ATOM    966  CB  SER A  68      32.155   9.188   7.748  1.00 15.85           C  
ATOM    967  OG  SER A  68      33.570   9.264   7.834  1.00 15.85           O  
ATOM    968  H   SER A  68      29.673   8.498   9.242  1.00 13.21           H  
ATOM    969  HA  SER A  68      32.053   7.108   8.203  1.00 13.74           H  
ATOM    970 1HB  SER A  68      31.852   9.037   6.711  1.00 19.02           H  
ATOM    971 2HB  SER A  68      31.715  10.122   8.091  1.00 19.02           H  
ATOM    972  HG  SER A  68      33.789   9.684   8.718  1.00 19.02           H  
ATOM    973  N   ASP A  69      33.384   7.776  10.198  1.00 11.66           N  
ATOM    974  CA  ASP A  69      34.021   8.113  11.444  1.00 11.90           C  
ATOM    975  C   ASP A  69      34.084   9.632  11.415  1.00 11.82           C  
ATOM    976  O   ASP A  69      34.283  10.213  10.338  1.00 11.78           O  
ATOM    977  CB  ASP A  69      35.435   7.531  11.529  1.00 16.56           C  
ATOM    978  CG  ASP A  69      35.487   6.009  11.682  1.00 16.56           C  
ATOM    979  OD1 ASP A  69      34.478   5.396  11.940  1.00 16.56           O  
ATOM    980  OD2 ASP A  69      36.556   5.476  11.530  1.00 16.56           O  
ATOM    981  H   ASP A  69      33.871   7.248   9.487  1.00 13.99           H  
ATOM    982  HA  ASP A  69      33.414   7.782  12.286  1.00 14.28           H  
ATOM    983 1HB  ASP A  69      35.989   7.807  10.632  1.00 19.87           H  
ATOM    984 2HB  ASP A  69      35.953   7.980  12.377  1.00 19.87           H  
ATOM    985  N   ASP A  70      33.864  10.267  12.557  1.00 11.98           N  
ATOM    986  CA  ASP A  70      33.903  11.719  12.654  1.00 12.14           C  
ATOM    987  C   ASP A  70      34.124  12.081  14.110  1.00 11.63           C  
ATOM    988  O   ASP A  70      34.201  11.192  14.959  1.00 11.56           O  
ATOM    989  CB  ASP A  70      32.596  12.329  12.091  1.00 16.93           C  
ATOM    990  CG  ASP A  70      32.731  13.785  11.547  1.00 16.93           C  
ATOM    991  OD1 ASP A  70      33.545  14.517  12.089  1.00 16.93           O  
ATOM    992  OD2 ASP A  70      32.037  14.136  10.595  1.00 16.93           O  
ATOM    993  H   ASP A  70      33.681   9.726  13.392  1.00 14.38           H  
ATOM    994  HA  ASP A  70      34.745  12.094  12.070  1.00 14.57           H  
ATOM    995 1HB  ASP A  70      32.232  11.695  11.285  1.00 20.32           H  
ATOM    996 2HB  ASP A  70      31.831  12.320  12.873  1.00 20.32           H  
ATOM    997  N   GLU A  71      34.199  13.369  14.410  1.00 11.49           N  
ATOM    998  CA  GLU A  71      34.382  13.836  15.784  1.00 11.23           C  
ATOM    999  C   GLU A  71      33.266  13.374  16.716  1.00 10.90           C  
ATOM   1000  O   GLU A  71      33.505  13.041  17.878  1.00 11.02           O  
ATOM   1001  CB  GLU A  71      34.460  15.363  15.820  1.00 15.83           C  
ATOM   1002  CG  GLU A  71      34.689  15.952  17.211  1.00 15.83           C  
ATOM   1003  CD  GLU A  71      34.845  17.439  17.193  1.00 15.83           C  
ATOM   1004  OE1 GLU A  71      34.797  18.006  16.130  1.00 15.83           O  
ATOM   1005  OE2 GLU A  71      35.011  18.013  18.242  1.00 15.83           O  
ATOM   1006  H   GLU A  71      34.127  14.037  13.638  1.00 13.79           H  
ATOM   1007  HA  GLU A  71      35.322  13.431  16.158  1.00 13.48           H  
ATOM   1008 1HB  GLU A  71      35.271  15.698  15.175  1.00 19.00           H  
ATOM   1009 2HB  GLU A  71      33.533  15.783  15.422  1.00 19.00           H  
ATOM   1010 1HG  GLU A  71      33.841  15.706  17.851  1.00 19.00           H  
ATOM   1011 2HG  GLU A  71      35.578  15.499  17.646  1.00 19.00           H  
ATOM   1012  N   THR A  72      32.043  13.403  16.204  1.00 10.71           N  
ATOM   1013  CA  THR A  72      30.847  13.060  16.957  1.00 10.62           C  
ATOM   1014  C   THR A  72      29.645  12.794  16.073  1.00 10.03           C  
ATOM   1015  O   THR A  72      29.528  13.349  14.975  1.00  9.64           O  
ATOM   1016  CB  THR A  72      30.508  14.130  18.006  1.00 14.90           C  
ATOM   1017  OG1 THR A  72      29.281  13.744  18.680  1.00 14.90           O  
ATOM   1018  CG2 THR A  72      30.377  15.498  17.374  1.00 14.90           C  
ATOM   1019  H   THR A  72      31.942  13.687  15.239  1.00 12.85           H  
ATOM   1020  HA  THR A  72      31.055  12.138  17.501  1.00 12.74           H  
ATOM   1021  HB  THR A  72      31.309  14.164  18.744  1.00 17.88           H  
ATOM   1022  HG1 THR A  72      29.169  14.293  19.474  1.00 17.88           H  
ATOM   1023 1HG2 THR A  72      30.146  16.231  18.143  1.00 17.88           H  
ATOM   1024 2HG2 THR A  72      31.311  15.773  16.885  1.00 17.88           H  
ATOM   1025 3HG2 THR A  72      29.602  15.484  16.664  1.00 17.88           H  
ATOM   1026  N   GLU A  73      28.692  12.028  16.602  1.00 10.17           N  
ATOM   1027  CA  GLU A  73      27.454  11.740  15.879  1.00  9.86           C  
ATOM   1028  C   GLU A  73      26.703  13.028  15.585  1.00  9.51           C  
ATOM   1029  O   GLU A  73      26.050  13.138  14.542  1.00  9.22           O  
ATOM   1030  CB  GLU A  73      26.554  10.805  16.686  1.00 13.93           C  
ATOM   1031  CG  GLU A  73      27.072   9.386  16.831  1.00 13.93           C  
ATOM   1032  CD  GLU A  73      27.171   8.651  15.528  1.00 13.93           C  
ATOM   1033  OE1 GLU A  73      26.237   8.690  14.758  1.00 13.93           O  
ATOM   1034  OE2 GLU A  73      28.197   8.054  15.302  1.00 13.93           O  
ATOM   1035  H   GLU A  73      28.849  11.632  17.520  1.00 12.20           H  
ATOM   1036  HA  GLU A  73      27.704  11.261  14.934  1.00 11.83           H  
ATOM   1037 1HB  GLU A  73      26.415  11.213  17.688  1.00 16.72           H  
ATOM   1038 2HB  GLU A  73      25.571  10.756  16.217  1.00 16.72           H  
ATOM   1039 1HG  GLU A  73      28.061   9.421  17.287  1.00 16.72           H  
ATOM   1040 2HG  GLU A  73      26.413   8.839  17.504  1.00 16.72           H  
ATOM   1041  N   ASP A  74      26.817  14.011  16.490  1.00  9.77           N  
ATOM   1042  CA  ASP A  74      26.166  15.297  16.286  1.00  9.71           C  
ATOM   1043  C   ASP A  74      26.662  15.976  15.012  1.00  9.28           C  
ATOM   1044  O   ASP A  74      25.895  16.675  14.346  1.00  9.24           O  
ATOM   1045  CB  ASP A  74      26.440  16.255  17.456  1.00 13.62           C  
ATOM   1046  CG  ASP A  74      25.705  15.965  18.782  1.00 13.62           C  
ATOM   1047  OD1 ASP A  74      24.715  15.251  18.811  1.00 13.62           O  
ATOM   1048  OD2 ASP A  74      26.158  16.481  19.769  1.00 13.62           O  
ATOM   1049  H   ASP A  74      27.339  13.835  17.352  1.00 11.72           H  
ATOM   1050  HA  ASP A  74      25.096  15.134  16.188  1.00 11.65           H  
ATOM   1051 1HB  ASP A  74      27.502  16.260  17.663  1.00 16.34           H  
ATOM   1052 2HB  ASP A  74      26.179  17.269  17.142  1.00 16.34           H  
ATOM   1053  N   GLU A  75      27.944  15.798  14.682  1.00  9.19           N  
ATOM   1054  CA  GLU A  75      28.515  16.457  13.539  1.00  9.07           C  
ATOM   1055  C   GLU A  75      27.966  15.780  12.316  1.00  8.65           C  
ATOM   1056  O   GLU A  75      27.513  16.445  11.401  1.00  8.70           O  
ATOM   1057  CB  GLU A  75      30.048  16.368  13.581  1.00 12.75           C  
ATOM   1058  CG  GLU A  75      30.816  17.149  12.509  1.00 12.75           C  
ATOM   1059  CD  GLU A  75      30.682  18.654  12.630  1.00 12.75           C  
ATOM   1060  OE1 GLU A  75      30.135  19.111  13.605  1.00 12.75           O  
ATOM   1061  OE2 GLU A  75      31.177  19.348  11.774  1.00 12.75           O  
ATOM   1062  H   GLU A  75      28.547  15.166  15.199  1.00 11.03           H  
ATOM   1063  HA  GLU A  75      28.212  17.503  13.535  1.00 10.88           H  
ATOM   1064 1HB  GLU A  75      30.403  16.709  14.549  1.00 15.30           H  
ATOM   1065 2HB  GLU A  75      30.348  15.324  13.479  1.00 15.30           H  
ATOM   1066 1HG  GLU A  75      31.873  16.879  12.577  1.00 15.30           H  
ATOM   1067 2HG  GLU A  75      30.458  16.836  11.529  1.00 15.30           H  
ATOM   1068  N   LEU A  76      27.876  14.446  12.337  1.00  8.50           N  
ATOM   1069  CA  LEU A  76      27.364  13.761  11.150  1.00  8.42           C  
ATOM   1070  C   LEU A  76      25.940  14.221  10.839  1.00  8.46           C  
ATOM   1071  O   LEU A  76      25.618  14.524   9.687  1.00  8.71           O  
ATOM   1072  CB  LEU A  76      27.351  12.239  11.356  1.00 11.82           C  
ATOM   1073  CG  LEU A  76      28.720  11.516  11.401  1.00 11.82           C  
ATOM   1074  CD1 LEU A  76      28.496  10.070  11.840  1.00 11.82           C  
ATOM   1075  CD2 LEU A  76      29.388  11.540  10.001  1.00 11.82           C  
ATOM   1076  H   LEU A  76      28.255  13.939  13.144  1.00 10.20           H  
ATOM   1077  HA  LEU A  76      27.996  14.002  10.312  1.00 10.10           H  
ATOM   1078 1HB  LEU A  76      26.841  12.030  12.299  1.00 14.18           H  
ATOM   1079 2HB  LEU A  76      26.766  11.793  10.551  1.00 14.18           H  
ATOM   1080  HG  LEU A  76      29.369  12.003  12.133  1.00 14.18           H  
ATOM   1081 1HD1 LEU A  76      29.449   9.551  11.892  1.00 14.18           H  
ATOM   1082 2HD1 LEU A  76      28.030  10.045  12.825  1.00 14.18           H  
ATOM   1083 3HD1 LEU A  76      27.850   9.570  11.125  1.00 14.18           H  
ATOM   1084 1HD2 LEU A  76      30.339  11.016  10.052  1.00 14.18           H  
ATOM   1085 2HD2 LEU A  76      28.744  11.044   9.271  1.00 14.18           H  
ATOM   1086 3HD2 LEU A  76      29.573  12.563   9.683  1.00 14.18           H  
ATOM   1087  N   ASP A  77      25.111  14.373  11.871  1.00  8.54           N  
ATOM   1088  CA  ASP A  77      23.730  14.815  11.672  1.00  8.90           C  
ATOM   1089  C   ASP A  77      23.662  16.229  11.049  1.00  9.14           C  
ATOM   1090  O   ASP A  77      22.724  16.554  10.300  1.00  9.43           O  
ATOM   1091  CB  ASP A  77      22.963  14.700  12.989  1.00 12.32           C  
ATOM   1092  CG  ASP A  77      22.652  13.181  13.375  1.00 12.32           C  
ATOM   1093  OD1 ASP A  77      22.758  12.315  12.525  1.00 12.32           O  
ATOM   1094  OD2 ASP A  77      22.328  12.908  14.513  1.00 12.32           O  
ATOM   1095  H   ASP A  77      25.431  14.103  12.809  1.00 10.25           H  
ATOM   1096  HA  ASP A  77      23.260  14.127  10.973  1.00 10.68           H  
ATOM   1097 1HB  ASP A  77      23.564  15.155  13.790  1.00 14.78           H  
ATOM   1098 2HB  ASP A  77      22.036  15.260  12.918  1.00 14.78           H  
ATOM   1099  N   ASP A  78      24.649  17.076  11.371  1.00  9.23           N  
ATOM   1100  CA  ASP A  78      24.774  18.425  10.822  1.00  9.69           C  
ATOM   1101  C   ASP A  78      25.923  18.559   9.799  1.00  9.76           C  
ATOM   1102  O   ASP A  78      26.346  19.681   9.501  1.00 10.30           O  
ATOM   1103  CB  ASP A  78      25.000  19.445  11.942  1.00 13.38           C  
ATOM   1104  CG  ASP A  78      23.802  19.639  12.849  1.00 13.38           C  
ATOM   1105  OD1 ASP A  78      22.698  19.649  12.352  1.00 13.38           O  
ATOM   1106  OD2 ASP A  78      23.995  19.802  14.033  1.00 13.38           O  
ATOM   1107  H   ASP A  78      25.354  16.785  12.060  1.00 11.08           H  
ATOM   1108  HA  ASP A  78      23.844  18.672  10.313  1.00 11.63           H  
ATOM   1109 1HB  ASP A  78      25.845  19.106  12.554  1.00 16.06           H  
ATOM   1110 2HB  ASP A  78      25.274  20.405  11.512  1.00 16.06           H  
ATOM   1111  N   GLN A  79      26.443  17.442   9.282  1.00  9.44           N  
ATOM   1112  CA  GLN A  79      27.584  17.464   8.362  1.00  9.77           C  
ATOM   1113  C   GLN A  79      27.165  17.788   6.940  1.00  9.91           C  
ATOM   1114  O   GLN A  79      26.016  17.568   6.547  1.00 10.26           O  
ATOM   1115  CB  GLN A  79      28.355  16.127   8.451  1.00 13.55           C  
ATOM   1116  CG  GLN A  79      29.594  15.951   7.603  1.00 13.55           C  
ATOM   1117  CD  GLN A  79      30.667  16.951   7.974  1.00 13.55           C  
ATOM   1118  OE1 GLN A  79      30.603  18.074   7.429  1.00 13.55           O  
ATOM   1119  NE2 GLN A  79      31.610  16.608   8.875  1.00 13.55           N  
ATOM   1120  H   GLN A  79      26.055  16.533   9.547  1.00 11.33           H  
ATOM   1121  HA  GLN A  79      28.260  18.251   8.694  1.00 11.72           H  
ATOM   1122 1HB  GLN A  79      28.718  16.007   9.446  1.00 16.26           H  
ATOM   1123 2HB  GLN A  79      27.677  15.316   8.249  1.00 16.26           H  
ATOM   1124 1HG  GLN A  79      29.989  14.959   7.819  1.00 16.26           H  
ATOM   1125 2HG  GLN A  79      29.368  16.017   6.551  1.00 16.26           H  
ATOM   1126 1HE2 GLN A  79      32.307  17.272   9.143  1.00 16.26           H  
ATOM   1127 2HE2 GLN A  79      31.635  15.678   9.339  1.00 16.26           H  
ATOM   1128  N   GLY A  80      28.102  18.322   6.167  1.00  9.86           N  
ATOM   1129  CA  GLY A  80      27.843  18.644   4.779  1.00 10.23           C  
ATOM   1130  C   GLY A  80      28.037  17.448   3.864  1.00  9.85           C  
ATOM   1131  O   GLY A  80      28.422  16.362   4.302  1.00 10.13           O  
ATOM   1132  H   GLY A  80      29.035  18.477   6.554  1.00 11.83           H  
ATOM   1133 1HA  GLY A  80      26.833  19.038   4.671  1.00 12.28           H  
ATOM   1134 2HA  GLY A  80      28.527  19.433   4.478  1.00 12.28           H  
ATOM   1135  N   SER A  81      27.809  17.663   2.580  1.00  9.47           N  
ATOM   1136  CA  SER A  81      27.942  16.637   1.564  1.00  9.37           C  
ATOM   1137  C   SER A  81      29.353  16.113   1.382  1.00  9.13           C  
ATOM   1138  O   SER A  81      30.346  16.833   1.546  1.00  9.13           O  
ATOM   1139  CB  SER A  81      27.413  17.114   0.245  1.00 13.16           C  
ATOM   1140  OG  SER A  81      27.672  16.164  -0.746  1.00 13.16           O  
ATOM   1141  H   SER A  81      27.504  18.595   2.278  1.00 11.36           H  
ATOM   1142  HA  SER A  81      27.318  15.794   1.871  1.00 11.24           H  
ATOM   1143 1HB  SER A  81      26.336  17.276   0.325  1.00 15.79           H  
ATOM   1144 2HB  SER A  81      27.871  18.068  -0.022  1.00 15.79           H  
ATOM   1145  HG  SER A  81      27.026  16.363  -1.461  1.00 15.79           H  
ATOM   1146  N   ALA A  82      29.436  14.834   1.009  1.00  9.19           N  
ATOM   1147  CA  ALA A  82      30.700  14.155   0.727  1.00  9.21           C  
ATOM   1148  C   ALA A  82      31.222  14.499  -0.676  1.00  8.65           C  
ATOM   1149  O   ALA A  82      32.301  14.057  -1.069  1.00  8.82           O  
ATOM   1150  CB  ALA A  82      30.520  12.651   0.859  1.00 12.89           C  
ATOM   1151  H   ALA A  82      28.570  14.321   0.902  1.00 11.03           H  
ATOM   1152  HA  ALA A  82      31.437  14.497   1.454  1.00 11.05           H  
ATOM   1153 1HB  ALA A  82      31.473  12.155   0.673  1.00 15.47           H  
ATOM   1154 2HB  ALA A  82      30.177  12.415   1.866  1.00 15.47           H  
ATOM   1155 3HB  ALA A  82      29.783  12.308   0.132  1.00 15.47           H  
ATOM   1156  N   VAL A  83      30.426  15.256  -1.425  1.00  8.22           N  
ATOM   1157  CA  VAL A  83      30.732  15.704  -2.777  1.00  7.88           C  
ATOM   1158  C   VAL A  83      31.274  17.135  -2.737  1.00  7.79           C  
ATOM   1159  O   VAL A  83      30.706  18.013  -2.085  1.00  8.11           O  
ATOM   1160  CB  VAL A  83      29.484  15.557  -3.661  1.00 11.17           C  
ATOM   1161  CG1 VAL A  83      29.725  16.084  -5.052  1.00 11.17           C  
ATOM   1162  CG2 VAL A  83      29.139  14.085  -3.724  1.00 11.17           C  
ATOM   1163  H   VAL A  83      29.547  15.564  -1.014  1.00  9.86           H  
ATOM   1164  HA  VAL A  83      31.512  15.062  -3.191  1.00  9.46           H  
ATOM   1165  HB  VAL A  83      28.660  16.118  -3.231  1.00 13.40           H  
ATOM   1166 1HG1 VAL A  83      28.824  15.951  -5.653  1.00 13.40           H  
ATOM   1167 2HG1 VAL A  83      29.975  17.144  -5.009  1.00 13.40           H  
ATOM   1168 3HG1 VAL A  83      30.542  15.529  -5.500  1.00 13.40           H  
ATOM   1169 1HG2 VAL A  83      28.266  13.943  -4.343  1.00 13.40           H  
ATOM   1170 2HG2 VAL A  83      29.975  13.539  -4.156  1.00 13.40           H  
ATOM   1171 3HG2 VAL A  83      28.940  13.703  -2.724  1.00 13.40           H  
ATOM   1172  N   GLU A  84      32.394  17.349  -3.415  1.00  7.65           N  
ATOM   1173  CA  GLU A  84      33.104  18.623  -3.400  1.00  7.85           C  
ATOM   1174  C   GLU A  84      32.448  19.747  -4.214  1.00  7.46           C  
ATOM   1175  O   GLU A  84      31.725  19.463  -5.164  1.00  7.05           O  
ATOM   1176  CB  GLU A  84      34.536  18.396  -3.902  1.00 10.92           C  
ATOM   1177  CG  GLU A  84      35.395  17.593  -2.952  1.00 10.92           C  
ATOM   1178  CD  GLU A  84      35.703  18.386  -1.709  1.00 10.92           C  
ATOM   1179  OE1 GLU A  84      36.114  19.510  -1.853  1.00 10.92           O  
ATOM   1180  OE2 GLU A  84      35.494  17.900  -0.626  1.00 10.92           O  
ATOM   1181  H   GLU A  84      32.770  16.580  -3.980  1.00  9.18           H  
ATOM   1182  HA  GLU A  84      33.159  18.900  -2.356  1.00  9.42           H  
ATOM   1183 1HB  GLU A  84      34.497  17.844  -4.840  1.00 13.10           H  
ATOM   1184 2HB  GLU A  84      35.035  19.332  -4.114  1.00 13.10           H  
ATOM   1185 1HG  GLU A  84      34.867  16.679  -2.675  1.00 13.10           H  
ATOM   1186 2HG  GLU A  84      36.323  17.315  -3.451  1.00 13.10           H  
ATOM   1187  N   PRO A  85      32.763  21.042  -3.926  1.00  7.87           N  
ATOM   1188  CA  PRO A  85      32.330  22.256  -4.639  1.00  7.86           C  
ATOM   1189  C   PRO A  85      32.698  22.271  -6.127  1.00  7.50           C  
ATOM   1190  O   PRO A  85      32.203  23.095  -6.890  1.00  7.09           O  
ATOM   1191  CB  PRO A  85      33.087  23.373  -3.903  1.00 11.79           C  
ATOM   1192  CG  PRO A  85      33.336  22.837  -2.522  1.00 11.79           C  
ATOM   1193  CD  PRO A  85      33.577  21.365  -2.703  1.00 11.79           C  
ATOM   1194  HA  PRO A  85      31.241  22.369  -4.516  1.00  9.43           H  
ATOM   1195 1HB  PRO A  85      34.017  23.611  -4.444  1.00 14.15           H  
ATOM   1196 2HB  PRO A  85      32.475  24.288  -3.901  1.00 14.15           H  
ATOM   1197 1HG  PRO A  85      34.197  23.352  -2.065  1.00 14.15           H  
ATOM   1198 2HG  PRO A  85      32.463  23.044  -1.879  1.00 14.15           H  
ATOM   1199 1HD  PRO A  85      34.648  21.178  -2.856  1.00 14.15           H  
ATOM   1200 2HD  PRO A  85      33.192  20.891  -1.800  1.00 14.15           H  
ATOM   1201  N   GLU A  86      33.636  21.417  -6.518  1.00  7.91           N  
ATOM   1202  CA  GLU A  86      34.053  21.313  -7.903  1.00  7.92           C  
ATOM   1203  C   GLU A  86      33.130  20.342  -8.653  1.00  7.39           C  
ATOM   1204  O   GLU A  86      33.012  20.390  -9.881  1.00  7.32           O  
ATOM   1205  CB  GLU A  86      35.498  20.821  -7.980  1.00 11.08           C  
ATOM   1206  CG  GLU A  86      36.526  21.781  -7.394  1.00 11.08           C  
ATOM   1207  CD  GLU A  86      37.932  21.242  -7.463  1.00 11.08           C  
ATOM   1208  OE1 GLU A  86      38.092  20.115  -7.868  1.00 11.08           O  
ATOM   1209  OE2 GLU A  86      38.843  21.955  -7.113  1.00 11.08           O  
ATOM   1210  H   GLU A  86      34.057  20.796  -5.847  1.00  9.49           H  
ATOM   1211  HA  GLU A  86      33.978  22.296  -8.371  1.00  9.50           H  
ATOM   1212 1HB  GLU A  86      35.581  19.873  -7.447  1.00 13.30           H  
ATOM   1213 2HB  GLU A  86      35.764  20.636  -9.021  1.00 13.30           H  
ATOM   1214 1HG  GLU A  86      36.479  22.723  -7.939  1.00 13.30           H  
ATOM   1215 2HG  GLU A  86      36.268  21.982  -6.354  1.00 13.30           H  
ATOM   1216  N   GLN A  87      32.502  19.435  -7.899  1.00  7.31           N  
ATOM   1217  CA  GLN A  87      31.649  18.384  -8.427  1.00  7.18           C  
ATOM   1218  C   GLN A  87      30.179  18.824  -8.400  1.00  6.74           C  
ATOM   1219  O   GLN A  87      29.465  18.700  -9.397  1.00  6.75           O  
ATOM   1220  CB  GLN A  87      31.846  17.130  -7.569  1.00 10.11           C  
ATOM   1221  CG  GLN A  87      33.223  16.495  -7.662  1.00 10.11           C  
ATOM   1222  CD  GLN A  87      33.424  15.321  -6.662  1.00 10.11           C  
ATOM   1223  OE1 GLN A  87      33.222  15.420  -5.425  1.00 10.11           O  
ATOM   1224  NE2 GLN A  87      33.830  14.181  -7.213  1.00 10.11           N  
ATOM   1225  H   GLN A  87      32.573  19.496  -6.891  1.00  8.77           H  
ATOM   1226  HA  GLN A  87      31.934  18.178  -9.456  1.00  8.62           H  
ATOM   1227 1HB  GLN A  87      31.708  17.397  -6.540  1.00 12.13           H  
ATOM   1228 2HB  GLN A  87      31.097  16.386  -7.830  1.00 12.13           H  
ATOM   1229 1HG  GLN A  87      33.361  16.114  -8.672  1.00 12.13           H  
ATOM   1230 2HG  GLN A  87      33.973  17.259  -7.448  1.00 12.13           H  
ATOM   1231 1HE2 GLN A  87      33.986  13.372  -6.641  1.00 12.13           H  
ATOM   1232 2HE2 GLN A  87      33.986  14.124  -8.201  1.00 12.13           H  
ATOM   1233  N   ASN A  88      29.729  19.328  -7.249  1.00  6.67           N  
ATOM   1234  CA  ASN A  88      28.364  19.823  -7.094  1.00  6.64           C  
ATOM   1235  C   ASN A  88      28.474  21.339  -7.167  1.00  6.58           C  
ATOM   1236  O   ASN A  88      29.574  21.856  -7.362  1.00  6.61           O  
ATOM   1237  CB  ASN A  88      27.696  19.328  -5.807  1.00  9.32           C  
ATOM   1238  CG  ASN A  88      28.290  19.862  -4.524  1.00  9.32           C  
ATOM   1239  OD1 ASN A  88      28.838  20.965  -4.501  1.00  9.32           O  
ATOM   1240  ND2 ASN A  88      28.170  19.126  -3.455  1.00  9.32           N  
ATOM   1241  H   ASN A  88      30.375  19.396  -6.461  1.00  8.00           H  
ATOM   1242  HA  ASN A  88      27.757  19.499  -7.940  1.00  7.97           H  
ATOM   1243 1HB  ASN A  88      26.637  19.597  -5.832  1.00 11.18           H  
ATOM   1244 2HB  ASN A  88      27.741  18.243  -5.779  1.00 11.18           H  
ATOM   1245 1HD2 ASN A  88      28.540  19.454  -2.579  1.00 11.18           H  
ATOM   1246 2HD2 ASN A  88      27.692  18.252  -3.483  1.00 11.18           H  
ATOM   1247  N   ARG A  89      27.375  22.073  -7.004  1.00  6.81           N  
ATOM   1248  CA  ARG A  89      27.492  23.530  -7.005  1.00  7.13           C  
ATOM   1249  C   ARG A  89      26.929  24.114  -5.717  1.00  7.05           C  
ATOM   1250  O   ARG A  89      26.424  25.240  -5.693  1.00  7.23           O  
ATOM   1251  CB  ARG A  89      26.824  24.106  -8.245  1.00  9.85           C  
ATOM   1252  CG  ARG A  89      27.533  23.707  -9.574  1.00  9.85           C  
ATOM   1253  CD  ARG A  89      28.892  24.353  -9.718  1.00  9.85           C  
ATOM   1254  NE  ARG A  89      29.558  23.999 -10.968  1.00  9.85           N  
ATOM   1255  CZ  ARG A  89      30.396  22.932 -11.139  1.00  9.85           C  
ATOM   1256  NH1 ARG A  89      30.673  22.097 -10.153  1.00  9.85           N  
ATOM   1257  NH2 ARG A  89      30.956  22.735 -12.325  1.00  9.85           N  
ATOM   1258  H   ARG A  89      26.436  21.644  -6.896  1.00  8.17           H  
ATOM   1259  HA  ARG A  89      28.543  23.796  -7.019  1.00  8.56           H  
ATOM   1260 1HB  ARG A  89      25.788  23.755  -8.292  1.00 11.82           H  
ATOM   1261 2HB  ARG A  89      26.802  25.193  -8.182  1.00 11.82           H  
ATOM   1262 1HG  ARG A  89      27.662  22.628  -9.614  1.00 11.82           H  
ATOM   1263 2HG  ARG A  89      26.918  24.023 -10.414  1.00 11.82           H  
ATOM   1264 1HD  ARG A  89      28.768  25.436  -9.701  1.00 11.82           H  
ATOM   1265 2HD  ARG A  89      29.551  24.068  -8.910  1.00 11.82           H  
ATOM   1266  HE  ARG A  89      29.395  24.599 -11.765  1.00 11.82           H  
ATOM   1267 1HH1 ARG A  89      30.259  22.206  -9.210  1.00 11.82           H  
ATOM   1268 2HH1 ARG A  89      31.341  21.325 -10.304  1.00 11.82           H  
ATOM   1269 1HH2 ARG A  89      30.761  23.366 -13.088  1.00 11.82           H  
ATOM   1270 2HH2 ARG A  89      31.581  21.951 -12.468  1.00 11.82           H  
ATOM   1271  N   VAL A  90      27.051  23.323  -4.653  1.00  7.08           N  
ATOM   1272  CA  VAL A  90      26.542  23.639  -3.330  1.00  7.38           C  
ATOM   1273  C   VAL A  90      27.509  24.478  -2.521  1.00  7.21           C  
ATOM   1274  O   VAL A  90      28.672  24.117  -2.350  1.00  7.45           O  
ATOM   1275  CB  VAL A  90      26.257  22.325  -2.568  1.00 10.21           C  
ATOM   1276  CG1 VAL A  90      25.788  22.599  -1.132  1.00 10.21           C  
ATOM   1277  CG2 VAL A  90      25.222  21.538  -3.342  1.00 10.21           C  
ATOM   1278  H   VAL A  90      27.558  22.444  -4.776  1.00  8.50           H  
ATOM   1279  HA  VAL A  90      25.607  24.193  -3.444  1.00  8.86           H  
ATOM   1280  HB  VAL A  90      27.172  21.749  -2.496  1.00 12.25           H  
ATOM   1281 1HG1 VAL A  90      25.602  21.650  -0.624  1.00 12.25           H  
ATOM   1282 2HG1 VAL A  90      26.551  23.143  -0.579  1.00 12.25           H  
ATOM   1283 3HG1 VAL A  90      24.875  23.181  -1.147  1.00 12.25           H  
ATOM   1284 1HG2 VAL A  90      25.011  20.594  -2.839  1.00 12.25           H  
ATOM   1285 2HG2 VAL A  90      24.316  22.111  -3.415  1.00 12.25           H  
ATOM   1286 3HG2 VAL A  90      25.578  21.332  -4.346  1.00 12.25           H  
ATOM   1287  N   ASN A  91      27.013  25.569  -1.974  1.00  7.08           N  
ATOM   1288  CA  ASN A  91      27.823  26.435  -1.140  1.00  7.29           C  
ATOM   1289  C   ASN A  91      27.944  25.825   0.251  1.00  7.25           C  
ATOM   1290  O   ASN A  91      26.942  25.404   0.834  1.00  7.56           O  
ATOM   1291  CB  ASN A  91      27.194  27.818  -1.087  1.00 10.12           C  
ATOM   1292  CG  ASN A  91      27.319  28.550  -2.387  1.00 10.12           C  
ATOM   1293  OD1 ASN A  91      28.448  28.767  -2.843  1.00 10.12           O  
ATOM   1294  ND2 ASN A  91      26.217  28.923  -3.000  1.00 10.12           N  
ATOM   1295  H   ASN A  91      26.049  25.802  -2.173  1.00  8.50           H  
ATOM   1296  HA  ASN A  91      28.825  26.506  -1.565  1.00  8.75           H  
ATOM   1297 1HB  ASN A  91      26.139  27.733  -0.847  1.00 12.14           H  
ATOM   1298 2HB  ASN A  91      27.664  28.410  -0.297  1.00 12.14           H  
ATOM   1299 1HD2 ASN A  91      26.272  29.405  -3.875  1.00 12.14           H  
ATOM   1300 2HD2 ASN A  91      25.291  28.723  -2.611  1.00 12.14           H  
ATOM   1301  N   ARG A  92      29.144  25.828   0.833  1.00  7.16           N  
ATOM   1302  CA  ARG A  92      29.265  25.290   2.187  1.00  7.44           C  
ATOM   1303  C   ARG A  92      28.423  26.113   3.154  1.00  7.57           C  
ATOM   1304  O   ARG A  92      27.905  25.578   4.137  1.00  7.93           O  
ATOM   1305  CB  ARG A  92      30.713  25.213   2.649  1.00 10.31           C  
ATOM   1306  CG  ARG A  92      31.603  24.167   1.909  1.00 10.31           C  
ATOM   1307  CD  ARG A  92      31.145  22.736   2.146  1.00 10.31           C  
ATOM   1308  NE  ARG A  92      32.093  21.747   1.594  1.00 10.31           N  
ATOM   1309  CZ  ARG A  92      31.879  20.395   1.495  1.00 10.31           C  
ATOM   1310  NH1 ARG A  92      30.742  19.830   1.890  1.00 10.31           N  
ATOM   1311  NH2 ARG A  92      32.842  19.632   0.993  1.00 10.31           N  
ATOM   1312  H   ARG A  92      29.949  26.194   0.339  1.00  8.59           H  
ATOM   1313  HA  ARG A  92      28.858  24.279   2.191  1.00  8.93           H  
ATOM   1314 1HB  ARG A  92      31.178  26.192   2.528  1.00 12.37           H  
ATOM   1315 2HB  ARG A  92      30.736  24.972   3.712  1.00 12.37           H  
ATOM   1316 1HG  ARG A  92      31.561  24.355   0.836  1.00 12.37           H  
ATOM   1317 2HG  ARG A  92      32.634  24.258   2.253  1.00 12.37           H  
ATOM   1318 1HD  ARG A  92      31.038  22.553   3.216  1.00 12.37           H  
ATOM   1319 2HD  ARG A  92      30.187  22.574   1.655  1.00 12.37           H  
ATOM   1320  HE  ARG A  92      32.988  22.096   1.275  1.00 12.37           H  
ATOM   1321 1HH1 ARG A  92      29.968  20.388   2.284  1.00 12.37           H  
ATOM   1322 2HH1 ARG A  92      30.629  18.798   1.795  1.00 12.37           H  
ATOM   1323 1HH2 ARG A  92      33.717  20.050   0.704  1.00 12.37           H  
ATOM   1324 2HH2 ARG A  92      32.710  18.625   0.906  1.00 12.37           H  
ATOM   1325  N   GLU A  93      28.319  27.419   2.895  1.00  7.55           N  
ATOM   1326  CA  GLU A  93      27.506  28.296   3.714  1.00  7.98           C  
ATOM   1327  C   GLU A  93      26.042  27.851   3.641  1.00  8.21           C  
ATOM   1328  O   GLU A  93      25.288  27.975   4.615  1.00  8.68           O  
ATOM   1329  CB  GLU A  93      27.658  29.731   3.232  1.00 11.01           C  
ATOM   1330  CG  GLU A  93      29.063  30.311   3.395  1.00 11.01           C  
ATOM   1331  CD  GLU A  93      30.010  29.909   2.278  1.00 11.01           C  
ATOM   1332  OE1 GLU A  93      29.578  29.202   1.384  1.00 11.01           O  
ATOM   1333  OE2 GLU A  93      31.150  30.294   2.319  1.00 11.01           O  
ATOM   1334  H   GLU A  93      28.834  27.820   2.107  1.00  9.06           H  
ATOM   1335  HA  GLU A  93      27.843  28.228   4.750  1.00  9.58           H  
ATOM   1336 1HB  GLU A  93      27.384  29.784   2.183  1.00 13.21           H  
ATOM   1337 2HB  GLU A  93      26.975  30.363   3.791  1.00 13.21           H  
ATOM   1338 1HG  GLU A  93      28.990  31.397   3.422  1.00 13.21           H  
ATOM   1339 2HG  GLU A  93      29.470  29.976   4.350  1.00 13.21           H  
ATOM   1340  N   ALA A  94      25.616  27.364   2.472  1.00  8.13           N  
ATOM   1341  CA  ALA A  94      24.253  26.908   2.337  1.00  8.67           C  
ATOM   1342  C   ALA A  94      24.029  25.727   3.253  1.00  8.91           C  
ATOM   1343  O   ALA A  94      23.035  25.678   3.968  1.00  9.49           O  
ATOM   1344  CB  ALA A  94      23.935  26.550   0.895  1.00 11.92           C  
ATOM   1345  H   ALA A  94      26.249  27.305   1.685  1.00  9.76           H  
ATOM   1346  HA  ALA A  94      23.604  27.695   2.663  1.00 10.40           H  
ATOM   1347 1HB  ALA A  94      22.915  26.235   0.809  1.00 14.30           H  
ATOM   1348 2HB  ALA A  94      24.087  27.412   0.264  1.00 14.30           H  
ATOM   1349 3HB  ALA A  94      24.574  25.746   0.557  1.00 14.30           H  
ATOM   1350  N   GLU A  95      25.006  24.822   3.318  1.00  8.70           N  
ATOM   1351  CA  GLU A  95      24.875  23.658   4.193  1.00  9.20           C  
ATOM   1352  C   GLU A  95      24.780  24.084   5.667  1.00  9.52           C  
ATOM   1353  O   GLU A  95      24.003  23.523   6.442  1.00 10.16           O  
ATOM   1354  CB  GLU A  95      26.032  22.691   3.969  1.00 12.68           C  
ATOM   1355  CG  GLU A  95      25.981  22.021   2.614  1.00 12.68           C  
ATOM   1356  CD  GLU A  95      27.090  21.075   2.391  1.00 12.68           C  
ATOM   1357  OE1 GLU A  95      28.109  21.196   3.025  1.00 12.68           O  
ATOM   1358  OE2 GLU A  95      26.906  20.165   1.625  1.00 12.68           O  
ATOM   1359  H   GLU A  95      25.797  24.919   2.671  1.00 10.44           H  
ATOM   1360  HA  GLU A  95      23.954  23.139   3.933  1.00 11.04           H  
ATOM   1361 1HB  GLU A  95      26.977  23.219   4.056  1.00 15.22           H  
ATOM   1362 2HB  GLU A  95      26.014  21.913   4.734  1.00 15.22           H  
ATOM   1363 1HG  GLU A  95      25.033  21.493   2.514  1.00 15.22           H  
ATOM   1364 2HG  GLU A  95      26.015  22.799   1.852  1.00 15.22           H  
ATOM   1365  N   GLU A  96      25.529  25.126   6.050  1.00  9.27           N  
ATOM   1366  CA  GLU A  96      25.482  25.636   7.430  1.00  9.78           C  
ATOM   1367  C   GLU A  96      24.075  26.134   7.786  1.00 10.14           C  
ATOM   1368  O   GLU A  96      23.642  26.038   8.938  1.00 10.63           O  
ATOM   1369  CB  GLU A  96      26.481  26.780   7.658  1.00 13.49           C  
ATOM   1370  CG  GLU A  96      27.951  26.379   7.649  1.00 13.49           C  
ATOM   1371  CD  GLU A  96      28.871  27.554   7.895  1.00 13.49           C  
ATOM   1372  OE1 GLU A  96      28.380  28.656   7.971  1.00 13.49           O  
ATOM   1373  OE2 GLU A  96      30.056  27.348   8.009  1.00 13.49           O  
ATOM   1374  H   GLU A  96      26.199  25.509   5.373  1.00 11.12           H  
ATOM   1375  HA  GLU A  96      25.735  24.822   8.104  1.00 11.74           H  
ATOM   1376 1HB  GLU A  96      26.341  27.538   6.893  1.00 16.19           H  
ATOM   1377 2HB  GLU A  96      26.272  27.250   8.618  1.00 16.19           H  
ATOM   1378 1HG  GLU A  96      28.118  25.627   8.417  1.00 16.19           H  
ATOM   1379 2HG  GLU A  96      28.185  25.934   6.685  1.00 16.19           H  
ATOM   1380  N   ASN A  97      23.357  26.631   6.779  1.00 10.08           N  
ATOM   1381  CA  ASN A  97      22.009  27.167   6.899  1.00 10.66           C  
ATOM   1382  C   ASN A  97      20.887  26.144   6.620  1.00 10.76           C  
ATOM   1383  O   ASN A  97      19.709  26.512   6.443  1.00 11.38           O  
ATOM   1384  CB  ASN A  97      21.916  28.354   5.981  1.00 14.69           C  
ATOM   1385  CG  ASN A  97      22.651  29.563   6.522  1.00 14.69           C  
ATOM   1386  OD1 ASN A  97      22.136  30.310   7.378  1.00 14.69           O  
ATOM   1387  ND2 ASN A  97      23.858  29.769   6.059  1.00 14.69           N  
ATOM   1388  H   ASN A  97      23.819  26.722   5.864  1.00 12.10           H  
ATOM   1389  HA  ASN A  97      21.880  27.508   7.927  1.00 12.79           H  
ATOM   1390 1HB  ASN A  97      22.396  28.063   5.052  1.00 17.63           H  
ATOM   1391 2HB  ASN A  97      20.917  28.580   5.744  1.00 17.63           H  
ATOM   1392 1HD2 ASN A  97      24.401  30.541   6.390  1.00 17.63           H  
ATOM   1393 2HD2 ASN A  97      24.261  29.128   5.379  1.00 17.63           H  
ATOM   1394  N   ARG A  98      21.251  24.859   6.559  1.00 10.35           N  
ATOM   1395  CA  ARG A  98      20.310  23.772   6.338  1.00 10.68           C  
ATOM   1396  C   ARG A  98      19.884  23.188   7.691  1.00 10.88           C  
ATOM   1397  O   ARG A  98      20.671  23.135   8.635  1.00 11.23           O  
ATOM   1398  CB  ARG A  98      20.953  22.698   5.464  1.00 14.82           C  
ATOM   1399  CG  ARG A  98      20.037  21.565   5.003  1.00 14.82           C  
ATOM   1400  CD  ARG A  98      20.730  20.620   4.063  1.00 14.82           C  
ATOM   1401  NE  ARG A  98      21.822  19.903   4.723  1.00 14.82           N  
ATOM   1402  CZ  ARG A  98      22.529  18.859   4.208  1.00 14.82           C  
ATOM   1403  NH1 ARG A  98      22.246  18.380   2.998  1.00 14.82           N  
ATOM   1404  NH2 ARG A  98      23.494  18.323   4.940  1.00 14.82           N  
ATOM   1405  H   ARG A  98      22.239  24.602   6.668  1.00 12.42           H  
ATOM   1406  HA  ARG A  98      19.429  24.159   5.830  1.00 12.82           H  
ATOM   1407 1HB  ARG A  98      21.390  23.159   4.584  1.00 17.78           H  
ATOM   1408 2HB  ARG A  98      21.770  22.247   6.022  1.00 17.78           H  
ATOM   1409 1HG  ARG A  98      19.709  20.984   5.866  1.00 17.78           H  
ATOM   1410 2HG  ARG A  98      19.167  21.985   4.492  1.00 17.78           H  
ATOM   1411 1HD  ARG A  98      20.007  19.890   3.703  1.00 17.78           H  
ATOM   1412 2HD  ARG A  98      21.141  21.182   3.221  1.00 17.78           H  
ATOM   1413  HE  ARG A  98      22.081  20.231   5.645  1.00 17.78           H  
ATOM   1414 1HH1 ARG A  98      21.514  18.794   2.449  1.00 17.78           H  
ATOM   1415 2HH1 ARG A  98      22.758  17.566   2.606  1.00 17.78           H  
ATOM   1416 1HH2 ARG A  98      23.689  18.695   5.866  1.00 17.78           H  
ATOM   1417 2HH2 ARG A  98      24.041  17.545   4.593  1.00 17.78           H  
ATOM   1418  N   GLU A  99      18.633  22.753   7.795  1.00 10.88           N  
ATOM   1419  CA  GLU A  99      18.147  22.147   9.034  1.00 11.28           C  
ATOM   1420  C   GLU A  99      18.807  20.770   9.282  1.00 11.10           C  
ATOM   1421  O   GLU A  99      19.072  20.050   8.318  1.00 10.74           O  
ATOM   1422  CB  GLU A  99      16.630  22.022   8.976  1.00 15.63           C  
ATOM   1423  CG  GLU A  99      15.881  23.364   8.966  1.00 15.63           C  
ATOM   1424  CD  GLU A  99      15.900  24.082  10.303  1.00 15.63           C  
ATOM   1425  OE1 GLU A  99      15.621  23.447  11.296  1.00 15.63           O  
ATOM   1426  OE2 GLU A  99      16.195  25.245  10.336  1.00 15.63           O  
ATOM   1427  H   GLU A  99      18.006  22.835   7.006  1.00 13.06           H  
ATOM   1428  HA  GLU A  99      18.381  22.846   9.825  1.00 13.54           H  
ATOM   1429 1HB  GLU A  99      16.358  21.492   8.064  1.00 18.76           H  
ATOM   1430 2HB  GLU A  99      16.267  21.427   9.816  1.00 18.76           H  
ATOM   1431 1HG  GLU A  99      16.328  24.013   8.213  1.00 18.76           H  
ATOM   1432 2HG  GLU A  99      14.847  23.176   8.674  1.00 18.76           H  
ATOM   1433  N   PRO A 100      19.057  20.364  10.553  1.00 11.54           N  
ATOM   1434  CA  PRO A 100      19.630  19.077  10.964  1.00 11.70           C  
ATOM   1435  C   PRO A 100      18.856  17.879  10.440  1.00 11.68           C  
ATOM   1436  O   PRO A 100      17.622  17.843  10.534  1.00 11.80           O  
ATOM   1437  CB  PRO A 100      19.493  19.130  12.491  1.00 17.55           C  
ATOM   1438  CG  PRO A 100      19.515  20.589  12.831  1.00 17.55           C  
ATOM   1439  CD  PRO A 100      18.796  21.279  11.694  1.00 17.55           C  
ATOM   1440  HA  PRO A 100      20.692  19.029  10.667  1.00 14.04           H  
ATOM   1441 1HB  PRO A 100      18.593  18.609  12.815  1.00 21.06           H  
ATOM   1442 2HB  PRO A 100      20.355  18.604  12.946  1.00 21.06           H  
ATOM   1443 1HG  PRO A 100      19.036  20.758  13.806  1.00 21.06           H  
ATOM   1444 2HG  PRO A 100      20.568  20.920  12.931  1.00 21.06           H  
ATOM   1445 1HD  PRO A 100      17.720  21.393  11.883  1.00 21.06           H  
ATOM   1446 2HD  PRO A 100      19.312  22.238  11.571  1.00 21.06           H  
ATOM   1447  N   PHE A 101      19.571  16.837  10.013  1.00 11.72           N  
ATOM   1448  CA  PHE A 101      18.912  15.653   9.486  1.00 11.93           C  
ATOM   1449  C   PHE A 101      17.967  15.026  10.494  1.00 11.83           C  
ATOM   1450  O   PHE A 101      16.860  14.609  10.155  1.00 12.03           O  
ATOM   1451  CB  PHE A 101      19.937  14.602   9.080  1.00 16.62           C  
ATOM   1452  CG  PHE A 101      20.667  14.847   7.754  1.00 16.62           C  
ATOM   1453  CD1 PHE A 101      22.046  14.898   7.731  1.00 16.62           C  
ATOM   1454  CD2 PHE A 101      19.987  15.019   6.534  1.00 16.62           C  
ATOM   1455  CE1 PHE A 101      22.730  15.108   6.571  1.00 16.62           C  
ATOM   1456  CE2 PHE A 101      20.691  15.222   5.365  1.00 16.62           C  
ATOM   1457  CZ  PHE A 101      22.056  15.266   5.386  1.00 16.62           C  
ATOM   1458  H   PHE A 101      20.599  16.878  10.002  1.00 14.06           H  
ATOM   1459  HA  PHE A 101      18.331  15.950   8.612  1.00 14.32           H  
ATOM   1460 1HB  PHE A 101      20.702  14.546   9.860  1.00 19.94           H  
ATOM   1461 2HB  PHE A 101      19.463  13.641   9.059  1.00 19.94           H  
ATOM   1462  HD1 PHE A 101      22.605  14.771   8.655  1.00 19.94           H  
ATOM   1463  HD2 PHE A 101      18.897  14.986   6.506  1.00 19.94           H  
ATOM   1464  HE1 PHE A 101      23.814  15.156   6.601  1.00 19.94           H  
ATOM   1465  HE2 PHE A 101      20.167  15.354   4.424  1.00 19.94           H  
ATOM   1466  HZ  PHE A 101      22.606  15.441   4.460  1.00 19.94           H  
ATOM   1467  N   ARG A 102      18.394  14.994  11.754  1.00 11.69           N  
ATOM   1468  CA  ARG A 102      17.648  14.348  12.826  1.00 11.79           C  
ATOM   1469  C   ARG A 102      16.476  15.164  13.340  1.00 11.79           C  
ATOM   1470  O   ARG A 102      15.749  14.712  14.224  1.00 11.97           O  
ATOM   1471  CB  ARG A 102      18.568  14.035  13.983  1.00 16.47           C  
ATOM   1472  CG  ARG A 102      19.009  15.225  14.840  1.00 16.47           C  
ATOM   1473  CD  ARG A 102      20.085  14.787  15.705  1.00 16.47           C  
ATOM   1474  NE  ARG A 102      20.526  15.746  16.681  1.00 16.47           N  
ATOM   1475  CZ  ARG A 102      21.692  15.609  17.358  1.00 16.47           C  
ATOM   1476  NH1 ARG A 102      22.502  14.608  17.098  1.00 16.47           N  
ATOM   1477  NH2 ARG A 102      22.063  16.461  18.290  1.00 16.47           N  
ATOM   1478  H   ARG A 102      19.299  15.391  11.960  1.00 14.03           H  
ATOM   1479  HA  ARG A 102      17.254  13.415  12.435  1.00 14.15           H  
ATOM   1480 1HB  ARG A 102      18.081  13.319  14.643  1.00 19.76           H  
ATOM   1481 2HB  ARG A 102      19.474  13.556  13.602  1.00 19.76           H  
ATOM   1482 1HG  ARG A 102      19.371  16.037  14.209  1.00 19.76           H  
ATOM   1483 2HG  ARG A 102      18.182  15.575  15.461  1.00 19.76           H  
ATOM   1484 1HD  ARG A 102      19.799  13.869  16.221  1.00 19.76           H  
ATOM   1485 2HD  ARG A 102      20.900  14.596  15.072  1.00 19.76           H  
ATOM   1486  HE  ARG A 102      19.924  16.525  16.908  1.00 19.76           H  
ATOM   1487 1HH1 ARG A 102      22.288  13.913  16.361  1.00 19.76           H  
ATOM   1488 2HH1 ARG A 102      23.381  14.553  17.637  1.00 19.76           H  
ATOM   1489 1HH2 ARG A 102      21.489  17.251  18.538  1.00 19.76           H  
ATOM   1490 2HH2 ARG A 102      22.969  16.282  18.757  1.00 19.76           H  
ATOM   1491  N   LYS A 103      16.333  16.394  12.862  1.00 11.78           N  
ATOM   1492  CA  LYS A 103      15.224  17.221  13.275  1.00 11.98           C  
ATOM   1493  C   LYS A 103      14.066  16.934  12.335  1.00 12.22           C  
ATOM   1494  O   LYS A 103      12.918  16.800  12.761  1.00 12.53           O  
ATOM   1495  CB  LYS A 103      15.601  18.701  13.240  1.00 16.70           C  
ATOM   1496  CG  LYS A 103      14.502  19.668  13.668  1.00 16.70           C  
ATOM   1497  CD  LYS A 103      15.043  21.092  13.675  1.00 16.70           C  
ATOM   1498  CE  LYS A 103      13.987  22.128  14.031  1.00 16.70           C  
ATOM   1499  NZ  LYS A 103      14.555  23.511  13.970  1.00 16.70           N  
ATOM   1500  H   LYS A 103      16.960  16.743  12.138  1.00 14.14           H  
ATOM   1501  HA  LYS A 103      14.925  16.948  14.286  1.00 14.38           H  
ATOM   1502 1HB  LYS A 103      16.453  18.867  13.893  1.00 20.04           H  
ATOM   1503 2HB  LYS A 103      15.910  18.973  12.226  1.00 20.04           H  
ATOM   1504 1HG  LYS A 103      13.666  19.606  12.966  1.00 20.04           H  
ATOM   1505 2HG  LYS A 103      14.142  19.403  14.663  1.00 20.04           H  
ATOM   1506 1HD  LYS A 103      15.873  21.168  14.378  1.00 20.04           H  
ATOM   1507 2HD  LYS A 103      15.417  21.324  12.678  1.00 20.04           H  
ATOM   1508 1HE  LYS A 103      13.169  22.054  13.316  1.00 20.04           H  
ATOM   1509 2HE  LYS A 103      13.604  21.941  15.033  1.00 20.04           H  
ATOM   1510 1HZ  LYS A 103      13.845  24.191  14.183  1.00 20.04           H  
ATOM   1511 2HZ  LYS A 103      15.314  23.604  14.623  1.00 20.04           H  
ATOM   1512 3HZ  LYS A 103      14.914  23.666  13.006  1.00 20.04           H  
ATOM   1513  N   GLU A 104      14.383  16.868  11.039  1.00 12.26           N  
ATOM   1514  CA  GLU A 104      13.366  16.664  10.012  1.00 12.67           C  
ATOM   1515  C   GLU A 104      13.041  15.219   9.586  1.00 12.89           C  
ATOM   1516  O   GLU A 104      11.858  14.908   9.383  1.00 13.17           O  
ATOM   1517  CB  GLU A 104      13.760  17.463   8.787  1.00 17.58           C  
ATOM   1518  CG  GLU A 104      13.680  18.952   8.989  1.00 17.58           C  
ATOM   1519  CD  GLU A 104      14.128  19.710   7.815  1.00 17.58           C  
ATOM   1520  OE1 GLU A 104      14.819  19.157   7.001  1.00 17.58           O  
ATOM   1521  OE2 GLU A 104      13.766  20.852   7.709  1.00 17.58           O  
ATOM   1522  H   GLU A 104      15.359  17.028  10.771  1.00 14.71           H  
ATOM   1523  HA  GLU A 104      12.441  17.094  10.393  1.00 15.20           H  
ATOM   1524 1HB  GLU A 104      14.784  17.211   8.505  1.00 21.10           H  
ATOM   1525 2HB  GLU A 104      13.117  17.195   7.965  1.00 21.10           H  
ATOM   1526 1HG  GLU A 104      12.647  19.218   9.208  1.00 21.10           H  
ATOM   1527 2HG  GLU A 104      14.292  19.229   9.850  1.00 21.10           H  
ATOM   1528  N   CYS A 105      14.053  14.349   9.463  1.00 12.93           N  
ATOM   1529  CA  CYS A 105      13.860  12.984   8.967  1.00 13.32           C  
ATOM   1530  C   CYS A 105      13.338  12.086  10.070  1.00 13.69           C  
ATOM   1531  O   CYS A 105      13.514  12.392  11.249  1.00 13.98           O  
ATOM   1532  CB  CYS A 105      15.175  12.403   8.461  1.00 18.49           C  
ATOM   1533  SG  CYS A 105      15.886  13.249   7.017  1.00 18.49           S  
ATOM   1534  H   CYS A 105      15.005  14.640   9.692  1.00 15.52           H  
ATOM   1535  HA  CYS A 105      13.140  13.006   8.152  1.00 15.98           H  
ATOM   1536 1HB  CYS A 105      15.909  12.423   9.267  1.00 22.19           H  
ATOM   1537 2HB  CYS A 105      15.008  11.374   8.203  1.00 22.19           H  
ATOM   1538  HG  CYS A 105      16.019  14.428   7.632  1.00 22.19           H  
ATOM   1539  N   THR A 106      12.735  10.945   9.724  1.00 13.85           N  
ATOM   1540  CA  THR A 106      12.313  10.078  10.817  1.00 14.37           C  
ATOM   1541  C   THR A 106      12.904   8.683  10.795  1.00 14.63           C  
ATOM   1542  O   THR A 106      13.705   8.293   9.927  1.00 14.74           O  
ATOM   1543  CB  THR A 106      10.768   9.994  10.932  1.00 19.91           C  
ATOM   1544  OG1 THR A 106      10.396   9.324  12.193  1.00 19.91           O  
ATOM   1545  CG2 THR A 106      10.086   9.311   9.749  1.00 19.91           C  
ATOM   1546  H   THR A 106      12.557  10.690   8.745  1.00 16.62           H  
ATOM   1547  HA  THR A 106      12.640  10.529  11.748  1.00 17.24           H  
ATOM   1548  HB  THR A 106      10.390  11.014  10.974  1.00 23.89           H  
ATOM   1549  HG1 THR A 106      10.587   8.330  12.189  1.00 23.89           H  
ATOM   1550 1HG2 THR A 106       9.013   9.327   9.898  1.00 23.89           H  
ATOM   1551 2HG2 THR A 106      10.325   9.842   8.843  1.00 23.89           H  
ATOM   1552 3HG2 THR A 106      10.414   8.289   9.677  1.00 23.89           H  
ATOM   1553  N   TRP A 107      12.507   7.962  11.820  1.00 14.87           N  
ATOM   1554  CA  TRP A 107      12.848   6.585  12.099  1.00 15.31           C  
ATOM   1555  C   TRP A 107      11.532   5.871  12.282  1.00 15.83           C  
ATOM   1556  O   TRP A 107      11.336   4.766  11.777  1.00 16.34           O  
ATOM   1557  OXT TRP A 107      10.579   6.596  12.580  1.00 22.97           O  
ATOM   1558  CB  TRP A 107      13.734   6.480  13.359  1.00 20.41           C  
ATOM   1559  CG  TRP A 107      15.207   6.896  13.183  1.00 20.41           C  
ATOM   1560  CD1 TRP A 107      16.254   6.019  13.107  1.00 20.41           C  
ATOM   1561  CD2 TRP A 107      15.796   8.227  13.028  1.00 20.41           C  
ATOM   1562  NE1 TRP A 107      17.438   6.699  12.933  1.00 20.41           N  
ATOM   1563  CE2 TRP A 107      17.174   8.046  12.864  1.00 20.41           C  
ATOM   1564  CE3 TRP A 107      15.278   9.525  13.010  1.00 20.41           C  
ATOM   1565  CZ2 TRP A 107      18.035   9.116  12.671  1.00 20.41           C  
ATOM   1566  CZ3 TRP A 107      16.133  10.594  12.811  1.00 20.41           C  
ATOM   1567  CH2 TRP A 107      17.479  10.395  12.642  1.00 20.41           C  
ATOM   1568  H   TRP A 107      11.845   8.423  12.447  1.00 17.84           H  
ATOM   1569  HA  TRP A 107      13.372   6.155  11.247  1.00 18.37           H  
ATOM   1570 1HB  TRP A 107      13.307   7.094  14.150  1.00 24.49           H  
ATOM   1571 2HB  TRP A 107      13.722   5.450  13.713  1.00 24.49           H  
ATOM   1572  HD1 TRP A 107      16.163   4.938  13.182  1.00 24.49           H  
ATOM   1573  HE1 TRP A 107      18.366   6.274  12.860  1.00 24.49           H  
ATOM   1574  HE3 TRP A 107      14.223   9.697  13.148  1.00 24.49           H  
ATOM   1575  HZ2 TRP A 107      19.108   8.978  12.538  1.00 24.49           H  
ATOM   1576  HZ3 TRP A 107      15.698  11.600  12.794  1.00 24.49           H  
ATOM   1577  HH2 TRP A 107      18.132  11.250  12.488  1.00 24.49           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 -485.904 47.8148 453.089 -30.5733 6.12382 29.5095 192.343 -218.151 -1.06824 -8.11122 -197.212 -34.0889 -32.4957 -8.82305 -39.1799 -22.5466 0 -2.07455 4.77132 38.6204 138.793 -34.5929 24.6789 -84.4714 -27.9892 56.0049 -235.533
MET:NtermProteinFull_1 -1.02624 0.04697 1.07313 -0.55191 0.136 0.20325 0.31412 -0.44113 -0 -0 -0.46248 0.66471 0 0 0 0 0 -0.03622 0.03123 1.53818 0 0 0 0.60916 0 0.03848 2.13726
ALA_2 -1.71579 0.14376 1.42006 -0.02447 0 0 0.59018 -0.73829 -0 -0 0.15027 -0.19983 0 0 0 0 0 -0.03708 0 0 0 -0.1452 0 1.8394 -0.45636 0.08447 0.91113
SER_3 -1.43214 0.06124 2.10757 -0.03322 0.00139 0.057 0.53206 -0.88261 -0 -0 -0.86143 -1.12597 0 0 0 -0.25649 0 -0.03873 0.00302 0.25271 0 -0.31163 0.60896 -0.77834 -0.8223 0.18255 -2.73636
TRP_4 -9.94532 1.27715 5.19574 -1.18785 0.12534 0.24652 2.40034 -3.29265 -0 -0 0.63177 -0.53987 0 0 0 0 0 -0.03789 0.11151 0 2.47384 -0.08393 0 1.6906 -0.62487 0.61647 -0.9431
SER_5 -2.9232 0.32359 2.98262 -0.02095 0 0.04737 1.48729 -1.47385 -0.01028 -0.15586 0.56499 -0.77178 0 0 0 0 0 -0.03055 0.02468 0.18179 0 -0.39514 0.61897 -0.77834 -0.09226 0.67121 0.25031
HIS_D_6 -2.99107 0.51689 3.11814 -0.49944 0.02625 0.39838 1.07953 -1.39271 -0.00029 -0.0041 -0.60604 -0.27234 0 0 -0.91344 0 0 -0.0609 0.01562 0 1.50892 -0.05834 0 -0.45461 -0.15052 1.0359 0.29585
PRO_7 -5.81814 0.74487 3.60459 -0.11217 0.00057 0.08371 1.47683 -1.78447 -0 -0 -0.79198 0.27699 0 0 -0.91344 0 0 0.14754 0.04619 0.08233 0 -1.06465 0 -2.4119 -0.52282 1.01275 -5.9432
GLN_8 -7.59063 0.32007 5.22251 -0.40914 0.06841 0.33024 3.51235 -2.75472 -0.0031 -0.00877 -3.54701 -0.24929 0 0 -0.51237 -1.41342 0 -0.0468 0.01659 0 4.0022 -0.11269 0 -0.18838 -0.46016 1.2874 -2.53669
PHE_9 -8.36361 1.24684 3.26591 -0.64711 0.07588 0.34411 2.05411 -2.42689 -0.00129 -0.00489 -1.47943 0.26587 0 0 0 0 0 -0.01666 0.09679 0 2.44162 -0.26482 0 1.0402 -0.37485 1.51157 -1.23666
GLU_10 -2.85336 0.13413 3.52395 -0.23698 0.05079 0.36351 1.35536 -1.43458 -0.0094 -0.03769 -1.45764 -0.63991 0 0 -0.53635 0 0 -0.05518 0.01355 0 3.06766 -0.35256 0 -2.7348 -0.47337 0.49378 -1.81909
LYS_11 -3.2802 0.20085 4.14701 -0.45544 0.07861 0.29585 1.67422 -1.60938 -0.02304 -0.10891 -3.41762 0.07874 0 0 0 -0.61611 0 -0.0594 0.04612 1.96412 0 -0.04033 0 -1.5107 -0.57825 0.27764 -2.93621
GLY_12 -2.59203 0.15323 3.06433 -0.00032 0 0 1.22203 -1.48552 -0 -0 -1.11924 -0.17552 0 0 0 0 0 -0.10465 0 0 0 -1.52521 0 0.83697 -0.01017 0.21756 -1.51853
GLY_13 -3.83913 0.44594 2.86705 -0.00033 0 0 1.22164 -1.68869 -0.00129 -0.00489 -1.18491 -0.1939 0 0 0 0 0 -0.01442 0 0 0 -1.51315 0 0.83697 0.19628 0.12012 -2.75271
GLY_14 -5.12946 0.73369 4.17599 -7e-05 0 0 2.14355 -2.34269 -0.00029 -0.0041 -1.69505 -0.40098 0 0 0 0 0 -0.1328 0 0 0 -1.5145 0 0.83697 0.10001 0.38486 -2.84484
ALA_15 -5.41953 0.38914 3.43199 -0.0186 0 0 1.6651 -2.35789 -0.00013 -0.00056 -2.55279 -0.15307 0 0 0 0 0 -0.0085 0 0 0 0.19153 0 1.8394 0.2894 0.4104 -2.29413
ARG_16 -9.99183 1.24672 7.79967 -0.93135 0.19218 0.7021 2.84618 -3.80058 -0.00625 -0.06688 -3.2607 -0.00166 0 0 -0.95136 -0.40194 0 -0.00117 0.06947 2.09004 0 -0.20286 0 -1.2888 0.06723 0.5673 -5.32448
GLY_17 -2.72861 0.26948 3.75154 -0.00023 0 0 2.0417 -1.89385 -0.01941 -0.16855 -2.51894 -0.31217 0 0 0 0 0 -0.26538 0 0 0 -1.3672 0 0.83697 -0.12843 0.74831 -1.75477
GLY_18 -1.08167 0.25784 1.46042 -0.00015 0 0 0.51412 -0.74206 -0 -0 0.45042 -0.3669 0 0 0 0 0 -0.30454 0 0 0 -1.26724 0 0.83697 0.50264 0.66931 0.92916
SER_19 -1.9524 0.14127 2.76918 -0.03117 0 0.05056 1.63454 -1.24287 -0.01271 -0.1604 -0.92967 -1.06227 0 0 -0.52533 -0.48259 0 -0.09545 0.01255 0.16538 0 -0.20898 0.9677 -0.77834 0.17748 0.68526 -0.87828
GLY_20 -1.56022 0.21192 1.94424 -8e-05 0 0 0.81767 -1.00689 -0 -0 -0.83466 -0.35343 0 0 0 0 0 -0.1661 0 0 0 -1.53977 0 0.83697 -0.2774 0.34924 -1.5785
GLY_21 -2.65261 0.07042 3.05208 -0.00022 0 0 1.83916 -1.58795 -0.00226 -0.03596 -1.55072 -0.16406 0 0 -0.52533 0 0 -0.08647 0 0 0 -1.08186 0 0.83697 0.14355 0.08345 -1.66181
GLY_22 -3.68202 0.54744 3.63025 -6e-05 0 0 1.58583 -1.84134 -0.01432 -0.07728 -1.251 -0.3676 0 0 0 0 0 -0.15925 0 0 0 -1.51895 0 0.83697 -0.24689 0.1526 -2.40563
SER_23 -2.54018 0.33579 3.30953 -0.02445 0 0.05795 0.78935 -1.43463 -0.01633 -0.16165 -0.90322 -0.53273 0 0 0 0 0 -0.03513 4e-05 0.13096 0 -0.49425 0.60061 -0.77834 -0.55868 0.29912 -1.95626
TRP_24 -7.46975 0.845 3.99561 -1.09846 0.06632 0.07474 0.7624 -2.49664 -0.02054 -0.09254 -0.60288 -0.79935 0 0 0 0 0 0.01191 0.0547 0 2.27541 -0.22121 0 1.6906 0.21569 0.38344 -2.42554
SER_25 -2.91809 0.24069 2.33057 -0.02857 0 0.06777 0.6957 -1.32152 -0.02949 -0.16222 -0.20233 -0.26102 0 0 0 0 0 0.01426 0.00585 0.08248 0 -0.5045 0.6102 -0.77834 0.30545 0.2437 -1.60941
HIS_D_26 -7.91838 1.22715 5.39857 -0.43801 0.01316 0.52931 1.60241 -2.81739 -0.00551 -0.06477 -0.67332 -0.14571 0 0 -0.89257 0 0 0.02864 0.17261 0 2.13267 -0.02937 0 -0.45461 -0.29142 0.80885 -1.8177
PRO_27 -6.40372 0.88422 3.9809 -0.17614 0.00038 0.1225 1.70042 -1.75461 -0.00619 -0.07137 -0.98603 0.06686 0 0 0 0 0 0.07525 0.01678 1.14542 0 -0.94694 0 -2.4119 -0.55696 1.00667 -4.31448
GLN_28 -3.81305 0.425 3.55749 -0.3855 0.06921 0.27481 1.96017 -1.70464 -0.01639 -0.15025 -1.59978 -0.20653 0 0 0 -1.00611 0 -0.1012 0.00998 0 3.65962 -0.11101 0 -0.18838 -0.63298 0.54251 0.58297
PHE_29 -7.40798 1.14756 3.80176 -0.92814 0.05767 0.37648 1.21023 -2.25283 -0 -0 0.31713 0.06007 0 0 0 0 0 0.13491 0.0223 0 2.00739 -0.13154 0 1.0402 -0.25039 0.46259 -0.33258
GLU_30 -8.77477 0.90404 8.5014 -0.40864 0.08627 0.85672 3.94493 -3.8761 -0 -0 -4.56512 -0.54416 0 0 0 -1.51746 0 -0.04011 0.04301 0 3.17238 -0.03977 0 -2.7348 -0.2176 0.40284 -4.80693
LYS_31 -4.04155 0.24256 4.23737 -0.3489 0.03666 0.15233 1.94173 -1.95294 -0.01639 -0.15025 -0.6862 0.17225 0 0 0 0 0 -0.0858 0.00735 1.70915 0 0.00292 0 -1.5107 -0.49634 0.38059 -0.40616
GLY_32 -1.84773 0.04969 2.2432 -6e-05 0 0 0.94137 -1.04344 -0 -0 -1.38247 -0.38268 0 0 -0.70729 0 0 -0.15842 0 0 0 -1.49876 0 0.83697 -0.79084 0.29512 -3.44534
PHE_33 -5.79817 0.78391 3.94848 -0.567 0.12812 0.25763 2.35142 -2.23242 -0.01212 -0.15176 -1.8549 0.07213 0 0 0 0 0 -0.0754 0.05562 0 2.78143 -0.14108 0 1.0402 -0.56508 0.3868 0.40782
ASP_34 -1.68784 0.17902 3.57872 -0.26016 0.04044 0.85769 1.09051 -1.44054 -0.01458 -0.11283 -3.32521 -0.52915 0 0 0 -0.3197 0 0.09156 0.00495 0 2.00005 -0.66476 0 -2.3716 -0.16149 0.33494 -2.70998
TYR_35 -6.2622 0.73752 3.58171 -0.53486 0.01981 0.22807 2.12769 -2.14283 -0.02108 -0.17743 -1.29587 -0.08406 0 0 0 -0.5456 0 -0.00024 0.00973 0 2.21124 -0.17414 0.00062 1.2797 -0.24055 0.38661 -0.89616
LYS_36 -1.9813 0.22354 3.8736 -0.60485 0.16568 0.56924 0.9391 -1.51777 -0 -0 -3.44564 -0.01019 0 0 0 -0.3197 0 -0.01376 0.04134 1.99738 0 0.03077 0 -1.5107 -0.26689 0.47105 -1.35908
ASP_37 -3.46253 0.26407 5.49781 -0.24517 0.09374 0.81917 2.70559 -2.22988 -0 -0 -3.13991 -1.00329 0 0 -1.37097 0 0 -0.0526 0.00346 0 2.09401 -0.74487 0 -2.3716 -0.24851 0.28096 -3.11054
ASP_38 -4.01328 0.33464 4.72426 -0.11606 0.03179 0.36061 1.1232 -1.98448 -0 -0 -2.35209 -0.48324 0 0 -0.55307 0 0 -0.07186 0.07534 0 3.176 -0.40341 0 -2.3716 -0.54467 0.23214 -2.83578
ASP_39 -2.42056 0.14085 3.78008 -0.10176 0.00133 0.30933 1.48416 -1.55403 -0 -0 -2.1533 -0.17031 0 0 -0.65569 0 0 -0.0546 0.00501 0 1.94825 -0.01463 0 -2.3716 -0.25504 0.26497 -1.81754
ASP_40 -5.99559 0.41045 9.84208 -0.23781 0.03244 0.80891 4.43867 -3.96148 -0.00181 -0.01969 -8.16608 -0.49166 0 0 -1.57179 -0.28709 0 0.03922 0.00204 0 2.4021 -0.82485 0 -2.3716 0.03074 0.728 -5.19477
LYS_41 -6.94663 0.45686 6.59716 -0.34603 0.02964 0.16858 2.27929 -2.65505 -0.00798 -0.03579 -1.79201 0.32442 0 0 -0.89257 0 0 -0.06319 0.06473 2.58777 0 -0.07421 0 -1.5107 -0.40326 0.8574 -1.36158
GLY_42 -3.55494 0.29769 3.67668 -5e-05 0 0 1.55596 -1.93564 -0.03332 -0.19734 -2.08468 -0.41462 0 0 -0.6763 0 0 -0.07363 0 0 0 0.26287 0 0.83697 -0.31796 0.33624 -2.32206
THR_43 -6.50921 0.62797 6.48684 -0.20422 0.15699 0.07838 2.77977 -3.10318 -0.00332 -0.03663 -1.73819 -0.33869 0 0 0 -0.28709 0 0.06089 0.01407 0.56675 0 -0.41847 2.27183 -1.0874 0.05452 0.33989 -0.28851
MET_44 -9.6337 0.91116 6.96098 -0.30358 0.05885 0.02071 2.4698 -3.26892 -0.01545 -0.12489 -1.40265 0.22262 0 0 0 0 0 -0.04339 0.13015 1.31512 0 0.24884 0 0.60916 -0.17195 0.48446 -1.53268
SER_45 -5.35659 0.58903 4.73271 -0.02795 0 0.0647 2.02245 -2.14296 -0.00399 -0.02483 -0.45219 -0.6756 0 0 -0.50049 0 0 -0.02195 0.06335 0.14979 0 -0.51175 0.61691 -0.77834 -0.37674 0.36253 -2.2719
THR_46 -4.15513 0.215 2.72921 -0.14114 0.08313 0.09259 0.77446 -1.57724 -0.01559 -0.13608 -0.03693 -1.33747 0 0 0 0 0 0.09562 0.10735 0.01789 0 -0.20204 2.26687 -1.0874 -0.28715 0.37407 -2.21998
GLU_47 -4.66837 0.39165 6.19123 -0.43898 0.10925 0.80892 2.94649 -2.54377 -0.02907 -0.23322 -3.54551 -0.53426 0 0 -1.20778 0 0 0.00499 0.13148 0 3.45972 0.05786 0 -2.7348 -0.38393 0.52671 -1.69138
ARG_48 -2.40378 0.23716 3.61864 -0.59738 0.1158 0.3484 0.9567 -1.3922 -0 -0 -1.25161 0.57097 0 0 0 -0.70081 0 -0.06155 0.11625 2.23283 0 -0.13567 0 -1.2888 -0.4888 0.57955 0.45571
ASP_49 -2.53392 0.37309 3.71047 -0.12414 0.01598 0.38473 0.75916 -1.4525 -0 -0 -1.90893 -0.36896 0 0 0 -0.70081 0 -0.00992 0.01799 0 2.73753 -0.32381 0 -2.3716 -0.66728 0.46103 -2.00188
SER_50 -3.11695 0.13758 4.16594 -0.03869 0 0.06848 1.77534 -1.89133 -0.02836 -0.22506 -1.95531 -0.0896 0 0 0 0 0 0.02511 0.00432 0.22779 0 -0.36722 1.75812 -0.77834 -0.70004 0.45287 -0.57536
GLU_51 -3.01065 0.22188 3.85612 -0.47778 0.07282 0.65621 1.19692 -1.60669 -0.02531 -0.19361 -1.41082 -1.10603 0 0 -0.55307 0 0 -0.07437 0.00979 0 3.62997 -0.0668 0 -2.7348 -0.55079 0.39226 -1.77474
THR_52 -3.12603 0.22114 2.11406 -0.17045 0.09197 0.06241 0.53862 -1.27038 -0.04411 -0.31749 0.31558 -0.19153 0 0 0 0 0 -0.00182 0.00118 0.05382 0 0.03906 2.29063 -1.0874 -0.44165 0.25529 -0.66707
THR_53 -3.04993 0.18729 1.66327 -0.17131 0.07264 0.06126 0.5159 -1.20922 -0.00056 -0.00333 -0.52413 -0.25191 0 0 0 0 0 -0.04735 0.02674 0.10177 0 -0.02334 2.43209 -1.0874 -0.16113 0.23538 -1.23327
PHE_54 -5.06868 0.4455 4.03853 -0.5822 0.05277 0.29799 1.54617 -2.19731 -0.02251 -0.15041 -1.97368 0.19029 0 0 -0.5713 0 0 0.13297 0.00124 0 1.9881 -0.34892 0 1.0402 -0.07851 0.24728 -1.01246
ASP_55 -2.89789 0.26083 3.4288 -0.12631 0.02906 0.39288 0.71315 -1.47865 -0.04844 -0.26136 -1.46204 -0.29259 0 0 0 0 0 0.08181 0.01476 0 2.57124 -0.42112 0 -2.3716 -0.37502 0.26426 -1.97821
GLU_56 -3.1518 0.30207 3.24377 -0.21647 0.03756 0.34234 0.65547 -1.42871 -0 -0 -1.1833 -0.52716 0 0 0 -0.25649 0 -0.03423 0.02656 0 2.94197 0.12949 0 -2.7348 -0.29062 0.20871 -1.93566
ASP_57 -4.3483 0.15396 6.35446 -0.11135 0.00664 0.31542 2.4944 -2.72371 -0.0358 -0.2373 -4.70038 -0.26914 0 0 -1.52266 0 0 0.08917 0.02116 0 2.68078 -0.01251 0 -2.3716 -0.02528 0.38465 -3.8574
SER_58 -2.90078 0.38429 2.15504 -0.03232 0 0.07356 0.57756 -1.06395 -0.01028 -0.15586 -0.843 -0.44195 0 0 0 0 0 0.10188 0.01232 0.37189 0 -0.22802 0.60008 -0.77834 -0.19237 0.41032 -1.95993
GLN_59 -6.52876 0.67671 4.86734 -0.25258 0.02628 0.18944 1.50399 -2.18573 -0.00625 -0.06688 -1.04661 -0.42297 0 0 -0.51237 -1.01148 0 -0.01401 0.05 0 3.36004 0.05192 0 -0.18838 -0.29311 0.73279 -1.07064
PRO_60 -4.60062 0.86069 3.91122 -0.20068 0.0063 0.1468 2.02996 -1.5662 -0 -0 -1.82948 0.01453 0 0 0 0 0 0.00962 0.002 0.39118 0 -0.9273 0 -2.4119 -0.25594 0.80886 -3.61096
ASN_61 -2.19566 0.12645 2.17461 -0.18936 0.03528 0.2958 0.83869 -1.20176 -0.00633 -0.06152 0.05179 -0.38047 0 0 0 0 0 -0.22375 0.00876 0 1.58755 0.32435 0 -0.93687 0.1122 0.33069 0.69047
ASP_62 -3.78966 0.53715 3.83873 -0.11698 0.00769 0.35975 1.26798 -1.73296 -0.01296 -0.06252 -1.14436 -0.27665 0 0 -0.36771 0 0 -0.04088 0.05843 0 2.01186 -0.19808 0 -2.3716 0.01851 0.29671 -1.71757
GLU_63 -6.71458 0.51818 7.94772 -0.40273 0.08334 0.83178 3.08854 -3.22518 -0.00139 -0.00396 -4.26555 -0.31825 0 0 -1.36577 0 0 -0.02774 0.04953 0 3.0483 -0.06637 0 -2.7348 0.02337 0.32971 -3.20585
VAL_64 -6.33256 0.54097 2.13089 -0.36901 0.24551 0.08966 1.25234 -1.88892 -0 -0 -0.35941 0.02777 0 0 0 0 0 0.00888 0.03509 1.19207 0 -0.56468 0 1.9342 0.09756 0.37582 -1.58381
VAL_65 -5.19783 0.95965 1.15008 -0.28493 0.18982 0.05867 1.01881 -1.45882 -0.00139 -0.00396 -0.57029 0.06761 0 0 0 0 0 -0.01382 0.04794 0.05885 0 -0.42109 0 1.9342 -0.44374 1.08354 -1.82672
PRO_66 -3.36639 0.54947 2.01002 -0.20458 0.00671 0.14893 0.70732 -1.00511 -0 -0 -1.38641 0.0266 0 0 0 0 0 -0.00561 0.00227 0.39385 0 -0.91804 0 -2.4119 -0.44842 1.22528 -4.67603
TYR_67 -4.75095 0.2722 3.44089 -0.83049 0.08789 0.0791 1.69985 -1.77399 -0.0063 -0.02892 -2.35677 -0.36641 0 0 -0.53635 -0.66758 0 -0.03236 0.10135 0 2.14277 0.03543 0.04423 1.2797 -0.42288 0.74019 -1.84939
SER_68 -3.54441 0.3047 3.18197 -0.03221 0.00333 0.04467 1.61692 -1.73043 -0 -0 -1.13268 -0.52671 0 0 -0.72234 0 0 0.21991 0.01611 1.40825 0 -0.41117 1.77758 -0.77834 -0.33263 0.71262 0.07512
ASP_69 -1.4807 0.12789 1.91398 -0.10739 0.00354 0.31149 0.57609 -0.84809 -0 -0 -1.23691 -0.291 0 0 -0.72234 0 0 -0.05074 0.00302 0 1.9303 0.02707 0 -2.3716 -0.38583 0.73132 -1.86991
ASP_70 -3.57064 0.2142 4.97461 -0.10208 0.00388 0.2949 1.81938 -1.95599 -0 -0 -2.79673 -1.3126 0 0 -0.92236 -0.82679 0 -0.00692 0.00024 0 2.44179 -0.19646 0 -2.3716 -0.24303 0.56841 -3.98779
GLU_71 -1.67951 0.11922 1.75973 -0.35353 0.09227 0.44055 0.71757 -0.75234 -0 -0 -1.5541 -0.6567 0 0 -0.92236 0 0 -0.04552 0.00664 0 3.36799 -0.23048 0 -2.7348 -0.23249 0.23334 -2.42453
THR_72 -4.83867 0.51405 4.68505 -0.20586 0.09796 0.09186 2.44326 -2.29865 -0 -0 -1.79646 -1.54382 0 0 -0.39233 0 0 0.02572 0.34838 0.13907 0 0.15021 2.31318 -1.0874 -0.10676 0.26405 -1.19719
GLU_73 -4.1008 0.2017 5.36657 -0.44344 0.0525 0.8651 2.4275 -2.39784 -0.02304 -0.10891 -2.92546 -0.46261 0 0 0 -0.66758 0 0.02741 8e-05 0 3.45884 -0.35039 0 -2.7348 -0.17561 0.26388 -1.72689
ASP_74 -4.38806 0.30716 5.90327 -0.10448 0.00318 0.3156 2.46994 -2.64832 -0 -0 -2.63883 -0.47303 0 0 -0.39233 -0.93659 0 -0.05715 0.01656 0 1.7693 0.06174 0 -2.3716 -0.56129 0.31901 -3.40591
GLU_75 -5.72854 0.83196 6.85551 -0.53819 0.10162 0.95804 2.90648 -3.05201 -0.00824 -0.03521 -1.15862 -0.73748 0 0 0 0 0 -0.02059 0.07826 0 3.39378 -0.22064 0 -2.7348 -0.31329 0.64889 1.22693
LEU_76 -7.82025 0.60144 5.30321 -0.4648 0.19061 0.10452 3.2325 -3.12871 -0.01141 -0.07162 -1.14316 0.22204 0 0 0 0 0 -0.00931 0.02605 0.4094 0 -0.25023 0 0.18072 -0.24432 0.60644 -2.26688
ASP_77 -5.92567 0.5023 8.33889 -0.1069 0.01879 0.32657 3.87239 -3.43405 -0 -0 -6.29074 -0.251 0 0 0 -1.37973 0 0.14949 0.00401 0 1.75216 0.02052 0 -2.3716 -0.36432 0.52761 -4.61128
ASP_78 -3.30865 0.21707 4.69134 -0.1255 0.05062 0.39636 2.02212 -2.06407 -0 -0 -2.08842 -0.18822 0 0 0 0 0 0.03714 0.02386 0 2.48091 -0.3544 0 -2.3716 -0.47485 0.45413 -0.60215
GLN_79 -5.51941 0.82955 5.95504 -0.62313 0.07258 0.40435 3.05827 -2.77701 -0.01965 -0.10683 -3.93497 -0.5832 0 0 -1.16191 -0.82679 0 0.01104 0.09032 0 4.83646 -0.03603 0 -0.18838 -0.3971 0.55016 -0.36662
GLY_80 -2.91317 0.56957 2.7304 -0.00031 0 0 1.00276 -1.46674 -0 -0 -1.90552 -0.18779 0 0 -1.16191 0 0 -0.10737 0 0 0 -0.48131 0 0.83697 -0.16979 0.4659 -2.7883
SER_81 -4.01319 0.24511 5.57282 -0.0276 0 0.04792 3.09927 -2.45155 -0.01491 -0.14321 -2.93795 -1.05292 0 0 -3.02901 0 0 -0.03165 0.01848 1.36629 0 -0.1171 0.83835 -0.77834 -0.30938 0.30071 -3.41788
ALA_82 -1.55536 0.03512 1.17382 -0.02693 0.00306 0 0.24638 -0.70468 -0.01367 -0.16364 0.12317 -0.42976 0 0 0 0 0 -0.04018 0 0 0 -0.01876 0 1.8394 -0.58803 0.32799 0.20793
VAL_83 -5.87455 0.60265 3.3536 -0.26809 0.16611 0.05161 1.60936 -2.15692 -0 -0 -1.15832 -0.08858 0 0 -0.92349 0 0 0.12153 0.0022 0.2013 0 -0.56857 0 1.9342 -0.49498 0.26669 -3.22426
GLU_84 -5.2468 0.74691 6.00047 -0.40746 0.08677 0.67087 2.79116 -2.62165 -0 -0 -3.7115 -0.54047 0 0 -0.99293 0 0 0.01422 0.15658 0 3.14806 0.0828 0 -2.7348 -0.40174 1.04498 -1.91453
PRO_85 -3.51328 0.51919 2.92954 -0.07672 0 0.04658 0.80887 -1.1976 -0 -0 0.2514 0.56346 0 0 0 0 0 -0.16768 0.01846 0.39106 0 -0.69252 0 -2.4119 -0.19606 1.12156 -1.60563
GLU_86 -2.47798 0.25305 2.81195 -0.21837 0.036 0.32967 0.77241 -1.26501 -0 -0 -0.12778 -0.61506 0 0 -0.30335 0 0 -0.04633 0.00248 0 2.91029 -0.18713 0 -2.7348 -0.1051 0.38795 -0.5771
GLN_87 -4.58414 0.35422 3.77713 -0.22967 0.03399 0.18408 2.17187 -1.90247 -0.01367 -0.16364 -1.69765 -0.4662 0 0 -0.99293 0 0 0.15065 0.04491 0 3.08732 0.09966 0 -0.18838 0.25432 0.29262 0.21202
ASN_88 -7.06907 0.25268 6.99894 -0.33959 0.19414 0.62124 3.1086 -3.49755 -0.01903 -0.09875 -1.79095 -0.44375 0 0 -1.06024 0 0 0.06879 0.04774 0 1.39757 -0.21704 0 -0.93687 0.54592 0.59173 -1.64548
ARG_89 -4.3783 0.20557 5.6773 -0.95742 0.37013 0.73385 2.03184 -2.58164 -4e-05 -0.0001 -3.87631 -0.14393 0 0 -1.59284 0 0 0.02127 0.04605 3.0446 0 -0.21138 0 -1.2888 0.31079 0.81308 -1.77627
VAL_90 -6.15266 0.39426 3.57894 -0.28503 0.20182 0.06081 1.63625 -2.4176 -0.00112 -0.00523 -0.94772 0.01079 0 0 -0.62725 0 0 -0.02711 0.00195 0.08874 0 -0.46175 0 1.9342 -0.14594 0.50663 -2.65704
ASN_91 -4.84775 0.42956 4.77195 -0.18569 0.00863 0.26393 2.64598 -2.45722 -0.04912 -0.35477 -1.88804 -0.46502 0 0 0 -0.97186 0 -0.02676 0.04374 0 2.27427 0.16297 0 -0.93687 -0.28738 0.30228 -1.56718
ARG_92 -5.54103 0.24905 7.58385 -0.61664 0.19917 0.32805 2.83453 -3.21588 -0.01749 -0.13161 -3.23427 0.30293 0 0 -0.90029 -0.8079 0 0.09153 0.10088 2.56406 0 -0.17969 0 -1.2888 -0.2821 0.46465 -1.49699
GLU_93 -5.70026 0.52503 5.56849 -0.45663 0.22985 1.43323 2.04225 -2.67152 -0.05837 -0.42249 -1.88964 -3.04703 0 0 0 0 0 0.00513 0.00925 0 3.98639 -0.33924 0 -2.7348 -0.61589 0.38148 -3.75478
ALA_94 -6.90251 1.0226 4.81158 -0.02045 0 0 3.07271 -3.02943 -0.02665 -0.14129 -0.74098 -0.36588 0 0 0 0 0 0.01915 0 0 0 -0.16462 0 1.8394 -0.49495 0.30256 -0.81876
GLU_95 -6.71659 0.57286 8.362 -0.21791 0.03942 0.30268 3.57015 -3.65714 -0.03752 -0.31301 -5.39457 -0.5403 0 0 -0.83752 -0.8079 0 0.05783 0.03036 0 3.11408 -0.30896 0 -2.7348 -0.47117 0.42674 -5.56128
GLU_96 -3.54144 0.20633 4.34089 -0.21525 0.02156 0.29101 1.61104 -1.97988 -0.01928 -0.16049 -0.56428 -0.59685 0 0 0 0 0 -0.07088 0.01706 0 3.10843 -0.3555 0 -2.7348 -0.67889 0.42518 -0.89603
ASN_97 -6.42074 0.56298 5.97226 -0.22413 0.03342 0.33163 3.1635 -2.84113 -0 -0 -3.16489 -0.43749 0 0 0 -1.00611 0 -0.05342 0.11625 0 2.62288 -0.58331 0 -0.93687 -0.69773 0.51726 -3.04566
ARG_98 -6.52114 0.24635 6.58907 -0.619 0.07141 0.37875 2.77488 -2.86252 -0.01766 -0.13502 -2.30973 0.67025 0 0 -0.68947 0 0 -0.01937 0.19583 2.29915 0 -0.06868 0 -1.2888 -0.416 0.51584 -1.20586
GLU_99 -3.21107 0.453 4.56911 -0.35763 0.05591 0.5793 1.39115 -1.59141 -0 -0 -2.59599 -0.39562 0 0 0 -0.67104 0 -0.02431 0.06269 0 3.49685 -0.0136 0 -2.7348 -0.40258 0.87993 -0.51009
PRO_100 -4.61031 0.55042 4.41201 -0.11938 0.00906 0.08854 1.88892 -1.68539 -0.00242 -0.02661 -2.35887 0.23324 0 0 0 0 0 -0.10323 0.03356 0.13132 0 -0.97143 0 -2.4119 -0.70181 1.0336 -4.61068
PHE_101 -8.19715 0.96577 3.88644 -0.52777 0.06515 0.22006 3.3862 -2.64316 -0.00247 -0.01257 -2.87533 -0.11859 0 0 0 0 0 -0.00912 0.02437 0 2.98997 0.02482 0 1.0402 -0.48158 0.54892 -1.71584
ARG_102 -4.82326 0.46079 5.54531 -0.63734 0.1388 0.42058 1.89368 -2.26105 -0 -0 -2.87701 0.47357 0 0 0 -1.70021 0 0.01134 0.60006 2.07066 0 -0.05043 0 -1.2888 -0.31934 0.75555 -1.5871
LYS_103 -3.82572 0.23599 4.61908 -0.40356 0.04273 0.21332 2.09637 -1.73158 -0 -0 -2.13365 -0.11397 0 0 0 -0.67104 0 -0.04256 0.0426 2.14873 0 -0.06525 0 -1.5107 -0.12799 0.77428 -0.45292
GLU_104 -5.29101 0.21341 7.00193 -0.23189 0.05583 0.35692 2.13397 -2.87777 -0.04582 -0.32387 -2.50532 -0.52301 0 0 0 0 0 -0.03679 0.03685 0 3.15691 -0.11162 0 -2.7348 0.17541 0.62538 -0.92532
CYS_105 -5.24421 0.31628 3.23308 -0.04948 0 0.01413 1.63221 -1.70595 -0.01371 -0.12148 -1.29192 -0.0261 0 0 0 0 0 -0.0099 0.00383 0.23265 0 0.144 0 3.6196 -0.10219 0.65824 1.28908
THR_106 -6.50529 0.83034 4.78612 -0.17805 0.04054 0.06218 3.03992 -2.95157 -0.01705 -0.19584 -6.15355 -0.19524 0 0 -0.74868 -0.48259 0 -0.01719 6e-05 1.12385 0 -0.78045 4.06194 -1.0874 -0.2027 1.09251 -4.47816
TRP:CtermProteinFull_107 -5.08467 0.70971 2.51544 -0.84036 0.10908 0.64122 0.94177 -1.71709 -0.01271 -0.1604 -3.16021 -0.24874 0 0 -0.74868 0 0 0 0.36529 0 2.55406 0 0 1.6906 -0.01275 1.69276 -0.76566
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 264497 DOMAINID 260512 MODEL 4 2022-03-26_00000214_2_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 37.343
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.284760
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.829
REMARK    SCORE     hbond_lr_bb:          -8.871
REMARK    SCORE     hbond_sr_bb:         -31.402
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -14.733
REMARK    SCORE     total_score:        -190.011
REMARK    SCORE     hbond_bb_sc:         -35.426
REMARK    SCORE     lk_ball_wtd:         -20.522
REMARK    SCORE          fa_sol:         381.676
REMARK    SCORE          fa_dun:         156.168
REMARK    SCORE          fa_atr:        -463.117
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -19.692
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE             ref:         -49.918
REMARK    SCORE         p_aa_pp:         -27.506
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -2.565
REMARK    SCORE         fa_elec:        -174.095
REMARK    SCORE           score:        -190.011
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          50.285
REMARK    SCORE fa_intra_sol_xover4:          24.513
REMARK    SCORE          fa_rep:          44.363
ATOM      1  N   MET A   1      -0.523  -0.384   0.049  1.00 12.700          N  
ATOM      2  CA  MET A   1       0.737  -0.006  -0.577  1.00 12.040          C  
ATOM      3  C   MET A   1       1.651  -1.208  -0.760  1.00 11.550          C  
ATOM      4  O   MET A   1       2.712  -1.096  -1.376  1.00 11.580          O  
ATOM      5  CB  MET A   1       1.438   1.110   0.207  1.00 17.120          C  
ATOM      6  CG  MET A   1       2.067   0.715   1.543  1.00 17.120          C  
ATOM      7  SD  MET A   1       2.768   2.139   2.429  1.00 17.120          S  
ATOM      8  CE  MET A   1       4.222   2.543   1.453  1.00 17.120          C  
ATOM      9 1H   MET A   1      -1.161   0.397  -0.019  1.00 15.240          H  
ATOM     10 2H   MET A   1      -0.920  -1.181  -0.421  1.00 15.240          H  
ATOM     11 3H   MET A   1      -0.430  -0.561   1.045  1.00 15.240          H  
ATOM     12  HA  MET A   1       0.509   0.375  -1.569  1.00 14.450          H  
ATOM     13 1HB  MET A   1       2.208   1.537  -0.412  1.00 20.540          H  
ATOM     14 2HB  MET A   1       0.710   1.902   0.419  1.00 20.540          H  
ATOM     15 1HG  MET A   1       1.320   0.249   2.185  1.00 20.540          H  
ATOM     16 2HG  MET A   1       2.868  -0.008   1.374  1.00 20.540          H  
ATOM     17 1HE  MET A   1       4.741   3.381   1.907  1.00 20.540          H  
ATOM     18 2HE  MET A   1       4.891   1.681   1.423  1.00 20.540          H  
ATOM     19 3HE  MET A   1       3.931   2.814   0.440  1.00 20.540          H  
ATOM     20  N   ALA A   2       1.261  -2.356  -0.199  1.00 11.320          N  
ATOM     21  CA  ALA A   2       2.018  -3.592  -0.376  1.00 11.040          C  
ATOM     22  C   ALA A   2       2.010  -3.968  -1.848  1.00 10.600          C  
ATOM     23  O   ALA A   2       1.049  -3.661  -2.554  1.00 10.750          O  
ATOM     24  CB  ALA A   2       1.429  -4.721   0.452  1.00 15.570          C  
ATOM     25  H   ALA A   2       0.414  -2.402   0.342  1.00 13.580          H  
ATOM     26  HA  ALA A   2       3.051  -3.416  -0.071  1.00 13.250          H  
ATOM     27 1HB  ALA A   2       2.017  -5.626   0.298  1.00 18.680          H  
ATOM     28 2HB  ALA A   2       1.447  -4.452   1.507  1.00 18.680          H  
ATOM     29 3HB  ALA A   2       0.412  -4.902   0.143  1.00 18.680          H  
ATOM     30  N   SER A   3       3.073  -4.617  -2.310  1.00 10.280          N  
ATOM     31  CA  SER A   3       3.152  -5.069  -3.691  1.00 10.090          C  
ATOM     32  C   SER A   3       2.313  -6.320  -3.934  1.00  9.820          C  
ATOM     33  O   SER A   3       1.876  -6.987  -2.985  1.00  9.900          O  
ATOM     34  CB  SER A   3       4.600  -5.304  -4.075  1.00 14.200          C  
ATOM     35  OG  SER A   3       5.139  -6.380  -3.371  1.00 14.200          O  
ATOM     36  H   SER A   3       3.847  -4.822  -1.694  1.00 12.340          H  
ATOM     37  HA  SER A   3       2.755  -4.279  -4.327  1.00 12.110          H  
ATOM     38 1HB  SER A   3       4.671  -5.494  -5.143  1.00 17.040          H  
ATOM     39 2HB  SER A   3       5.177  -4.403  -3.866  1.00 17.040          H  
ATOM     40  HG  SER A   3       6.062  -6.444  -3.643  1.00 17.040          H  
ATOM     41  N   TRP A   4       2.158  -6.642  -5.223  1.00  9.740          N  
ATOM     42  CA  TRP A   4       1.392  -7.758  -5.788  1.00  9.740          C  
ATOM     43  C   TRP A   4       1.607  -9.131  -5.162  1.00  9.450          C  
ATOM     44  O   TRP A   4       0.761 -10.009  -5.325  1.00  9.480          O  
ATOM     45  CB  TRP A   4       1.733  -7.883  -7.274  1.00 13.640          C  
ATOM     46  CG  TRP A   4       3.158  -8.276  -7.490  1.00 13.640          C  
ATOM     47  CD1 TRP A   4       4.209  -7.430  -7.638  1.00 13.640          C  
ATOM     48  CD2 TRP A   4       3.709  -9.617  -7.589  1.00 13.640          C  
ATOM     49  NE1 TRP A   4       5.363  -8.137  -7.796  1.00 13.640          N  
ATOM     50  CE2 TRP A   4       5.076  -9.476  -7.766  1.00 13.640          C  
ATOM     51  CE3 TRP A   4       3.153 -10.905  -7.532  1.00 13.640          C  
ATOM     52  CZ2 TRP A   4       5.913 -10.568  -7.880  1.00 13.640          C  
ATOM     53  CZ3 TRP A   4       3.989 -11.995  -7.644  1.00 13.640          C  
ATOM     54  CH2 TRP A   4       5.335 -11.833  -7.814  1.00 13.640          C  
ATOM     55  H   TRP A   4       2.593  -6.022  -5.886  1.00 11.690          H  
ATOM     56  HA  TRP A   4       0.337  -7.510  -5.694  1.00 11.690          H  
ATOM     57 1HB  TRP A   4       1.091  -8.630  -7.736  1.00 16.360          H  
ATOM     58 2HB  TRP A   4       1.561  -6.945  -7.777  1.00 16.360          H  
ATOM     59  HD1 TRP A   4       4.147  -6.346  -7.624  1.00 16.360          H  
ATOM     60  HE1 TRP A   4       6.283  -7.740  -7.917  1.00 16.360          H  
ATOM     61  HE3 TRP A   4       2.081 -11.042  -7.394  1.00 16.360          H  
ATOM     62  HZ2 TRP A   4       6.989 -10.460  -8.019  1.00 16.360          H  
ATOM     63  HZ3 TRP A   4       3.547 -12.989  -7.595  1.00 16.360          H  
ATOM     64  HH2 TRP A   4       5.969 -12.714  -7.901  1.00 16.360          H  
ATOM     65  N   SER A   5       2.750  -9.360  -4.520  1.00  9.440          N  
ATOM     66  CA  SER A   5       3.039 -10.663  -3.942  1.00  9.480          C  
ATOM     67  C   SER A   5       2.248 -10.920  -2.658  1.00  9.410          C  
ATOM     68  O   SER A   5       2.178 -12.058  -2.183  1.00 10.020          O  
ATOM     69  CB  SER A   5       4.524 -10.796  -3.674  1.00 13.260          C  
ATOM     70  OG  SER A   5       4.936  -9.927  -2.653  1.00 13.260          O  
ATOM     71  H   SER A   5       3.421  -8.613  -4.410  1.00 11.330          H  
ATOM     72  HA  SER A   5       2.755 -11.426  -4.666  1.00 11.380          H  
ATOM     73 1HB  SER A   5       4.750 -11.823  -3.397  1.00 15.910          H  
ATOM     74 2HB  SER A   5       5.074 -10.572  -4.588  1.00 15.910          H  
ATOM     75  HG  SER A   5       5.864 -10.120  -2.498  1.00 15.910          H  
ATOM     76  N   HIS A   6       1.657  -9.869  -2.088  1.00  8.890          N  
ATOM     77  CA  HIS A   6       0.873  -9.995  -0.870  1.00  9.080          C  
ATOM     78  C   HIS A   6      -0.427 -10.767  -1.182  1.00  8.970          C  
ATOM     79  O   HIS A   6      -1.089 -10.445  -2.172  1.00  8.560          O  
ATOM     80  CB  HIS A   6       0.541  -8.605  -0.308  1.00 12.640          C  
ATOM     81  CG  HIS A   6      -0.053  -8.616   1.066  1.00 12.640          C  
ATOM     82  ND1 HIS A   6      -1.346  -9.042   1.322  1.00 12.640          N  
ATOM     83  CD2 HIS A   6       0.464  -8.248   2.259  1.00 12.640          C  
ATOM     84  CE1 HIS A   6      -1.591  -8.937   2.620  1.00 12.640          C  
ATOM     85  NE2 HIS A   6      -0.507  -8.459   3.208  1.00 12.640          N  
ATOM     86  H   HIS A   6       1.772  -8.950  -2.522  1.00 10.670          H  
ATOM     87  HA  HIS A   6       1.469 -10.510  -0.129  1.00 10.900          H  
ATOM     88 1HB  HIS A   6       1.450  -8.000  -0.292  1.00 15.160          H  
ATOM     89 2HB  HIS A   6      -0.152  -8.108  -0.964  1.00 15.160          H  
ATOM     90  HD2 HIS A   6       1.468  -7.858   2.435  1.00 15.160          H  
ATOM     91  HE1 HIS A   6      -2.533  -9.200   3.120  1.00 15.160          H  
ATOM     92  HE2 HIS A   6      -0.404  -8.273   4.200  1.00 15.160          H  
ATOM     93  N   PRO A   7      -0.872 -11.726  -0.335  1.00  9.570          N  
ATOM     94  CA  PRO A   7      -2.101 -12.507  -0.477  1.00  9.800          C  
ATOM     95  C   PRO A   7      -3.371 -11.706  -0.783  1.00  9.630          C  
ATOM     96  O   PRO A   7      -4.268 -12.217  -1.462  1.00  9.850          O  
ATOM     97  CB  PRO A   7      -2.202 -13.189   0.893  1.00 14.700          C  
ATOM     98  CG  PRO A   7      -0.766 -13.371   1.328  1.00 14.700          C  
ATOM     99  CD  PRO A   7      -0.038 -12.150   0.833  1.00 14.700          C  
ATOM    100  HA  PRO A   7      -1.941 -13.262  -1.261  1.00 11.760          H  
ATOM    101 1HB  PRO A   7      -2.781 -12.552   1.585  1.00 17.640          H  
ATOM    102 2HB  PRO A   7      -2.747 -14.139   0.802  1.00 17.640          H  
ATOM    103 1HG  PRO A   7      -0.714 -13.478   2.424  1.00 17.640          H  
ATOM    104 2HG  PRO A   7      -0.359 -14.301   0.900  1.00 17.640          H  
ATOM    105 1HD  PRO A   7       0.008 -11.393   1.618  1.00 17.640          H  
ATOM    106 2HD  PRO A   7       0.960 -12.483   0.501  1.00 17.640          H  
ATOM    107  N   GLN A   8      -3.468 -10.457  -0.319  1.00  9.490          N  
ATOM    108  CA  GLN A   8      -4.658  -9.657  -0.590  1.00  9.610          C  
ATOM    109  C   GLN A   8      -4.862  -9.393  -2.083  1.00  9.110          C  
ATOM    110  O   GLN A   8      -5.926  -8.930  -2.492  1.00  9.280          O  
ATOM    111  CB  GLN A   8      -4.581  -8.310   0.105  1.00 13.410          C  
ATOM    112  CG  GLN A   8      -3.586  -7.360  -0.515  1.00 13.410          C  
ATOM    113  CD  GLN A   8      -3.406  -6.170   0.313  1.00 13.410          C  
ATOM    114  OE1 GLN A   8      -4.327  -5.790   1.051  1.00 13.410          O  
ATOM    115  NE2 GLN A   8      -2.256  -5.549   0.207  1.00 13.410          N  
ATOM    116  H   GLN A   8      -2.741 -10.031   0.268  1.00 11.390          H  
ATOM    117  HA  GLN A   8      -5.525 -10.200  -0.213  1.00 11.530          H  
ATOM    118 1HB  GLN A   8      -5.562  -7.834   0.087  1.00 16.090          H  
ATOM    119 2HB  GLN A   8      -4.310  -8.457   1.150  1.00 16.090          H  
ATOM    120 1HG  GLN A   8      -2.632  -7.846  -0.661  1.00 16.090          H  
ATOM    121 2HG  GLN A   8      -3.970  -7.022  -1.478  1.00 16.090          H  
ATOM    122 1HE2 GLN A   8      -2.066  -4.722   0.737  1.00 16.090          H  
ATOM    123 2HE2 GLN A   8      -1.576  -5.913  -0.435  1.00 16.090          H  
ATOM    124  N   PHE A   9      -3.843  -9.650  -2.911  1.00  8.740          N  
ATOM    125  CA  PHE A   9      -3.968  -9.391  -4.332  1.00  8.530          C  
ATOM    126  C   PHE A   9      -4.290 -10.640  -5.131  1.00  8.570          C  
ATOM    127  O   PHE A   9      -4.228 -10.624  -6.370  1.00  8.650          O  
ATOM    128  CB  PHE A   9      -2.695  -8.757  -4.881  1.00 12.030          C  
ATOM    129  CG  PHE A   9      -2.416  -7.417  -4.313  1.00 12.030          C  
ATOM    130  CD1 PHE A   9      -1.368  -7.237  -3.455  1.00 12.030          C  
ATOM    131  CD2 PHE A   9      -3.213  -6.335  -4.626  1.00 12.030          C  
ATOM    132  CE1 PHE A   9      -1.104  -6.009  -2.927  1.00 12.030          C  
ATOM    133  CE2 PHE A   9      -2.954  -5.100  -4.091  1.00 12.030          C  
ATOM    134  CZ  PHE A   9      -1.892  -4.940  -3.241  1.00 12.030          C  
ATOM    135  H   PHE A   9      -2.962 -10.032  -2.552  1.00 10.490          H  
ATOM    136  HA  PHE A   9      -4.787  -8.685  -4.477  1.00 10.240          H  
ATOM    137 1HB  PHE A   9      -1.838  -9.406  -4.660  1.00 14.430          H  
ATOM    138 2HB  PHE A   9      -2.763  -8.658  -5.963  1.00 14.430          H  
ATOM    139  HD1 PHE A   9      -0.732  -8.091  -3.204  1.00 14.430          H  
ATOM    140  HD2 PHE A   9      -4.050  -6.476  -5.312  1.00 14.430          H  
ATOM    141  HE1 PHE A   9      -0.258  -5.882  -2.258  1.00 14.430          H  
ATOM    142  HE2 PHE A   9      -3.582  -4.250  -4.341  1.00 14.430          H  
ATOM    143  HZ  PHE A   9      -1.666  -3.963  -2.813  1.00 14.430          H  
ATOM    144  N   GLU A  10      -4.605 -11.747  -4.464  1.00  8.800          N  
ATOM    145  CA  GLU A  10      -4.979 -12.929  -5.218  1.00  9.190          C  
ATOM    146  C   GLU A  10      -6.218 -12.543  -6.018  1.00  9.290          C  
ATOM    147  O   GLU A  10      -7.212 -12.109  -5.443  1.00  9.760          O  
ATOM    148  CB  GLU A  10      -5.250 -14.113  -4.287  1.00 12.710          C  
ATOM    149  CG  GLU A  10      -5.569 -15.428  -4.999  1.00 12.710          C  
ATOM    150  CD  GLU A  10      -4.407 -15.936  -5.817  1.00 12.710          C  
ATOM    151  OE1 GLU A  10      -3.315 -15.941  -5.309  1.00 12.710          O  
ATOM    152  OE2 GLU A  10      -4.609 -16.303  -6.951  1.00 12.710          O  
ATOM    153  H   GLU A  10      -4.602 -11.764  -3.439  1.00 10.560          H  
ATOM    154  HA  GLU A  10      -4.176 -13.192  -5.908  1.00 11.030          H  
ATOM    155 1HB  GLU A  10      -4.382 -14.271  -3.645  1.00 15.250          H  
ATOM    156 2HB  GLU A  10      -6.091 -13.871  -3.637  1.00 15.250          H  
ATOM    157 1HG  GLU A  10      -5.821 -16.176  -4.249  1.00 15.250          H  
ATOM    158 2HG  GLU A  10      -6.433 -15.292  -5.632  1.00 15.250          H  
ATOM    159  N   LYS A  11      -6.132 -12.662  -7.343  1.00  9.100          N  
ATOM    160  CA  LYS A  11      -7.178 -12.258  -8.293  1.00  9.460          C  
ATOM    161  C   LYS A  11      -7.520 -10.755  -8.226  1.00  9.360          C  
ATOM    162  O   LYS A  11      -8.586 -10.337  -8.683  1.00  9.770          O  
ATOM    163  CB  LYS A  11      -8.453 -13.085  -8.100  1.00 13.100          C  
ATOM    164  CG  LYS A  11      -8.268 -14.578  -8.310  1.00 13.100          C  
ATOM    165  CD  LYS A  11      -9.588 -15.327  -8.178  1.00 13.100          C  
ATOM    166  CE  LYS A  11      -9.390 -16.830  -8.344  1.00 13.100          C  
ATOM    167  NZ  LYS A  11     -10.671 -17.582  -8.192  1.00 13.100          N  
ATOM    168  H   LYS A  11      -5.272 -13.048  -7.710  1.00 10.920          H  
ATOM    169  HA  LYS A  11      -6.805 -12.458  -9.298  1.00 11.350          H  
ATOM    170 1HB  LYS A  11      -8.852 -12.929  -7.101  1.00 15.720          H  
ATOM    171 2HB  LYS A  11      -9.210 -12.746  -8.805  1.00 15.720          H  
ATOM    172 1HG  LYS A  11      -7.860 -14.750  -9.305  1.00 15.720          H  
ATOM    173 2HG  LYS A  11      -7.564 -14.964  -7.584  1.00 15.720          H  
ATOM    174 1HD  LYS A  11     -10.017 -15.129  -7.195  1.00 15.720          H  
ATOM    175 2HD  LYS A  11     -10.283 -14.973  -8.938  1.00 15.720          H  
ATOM    176 1HE  LYS A  11      -8.979 -17.029  -9.332  1.00 15.720          H  
ATOM    177 2HE  LYS A  11      -8.683 -17.180  -7.590  1.00 15.720          H  
ATOM    178 1HZ  LYS A  11     -10.497 -18.572  -8.308  1.00 15.720          H  
ATOM    179 2HZ  LYS A  11     -11.057 -17.415  -7.273  1.00 15.720          H  
ATOM    180 3HZ  LYS A  11     -11.329 -17.274  -8.894  1.00 15.720          H  
ATOM    181  N   GLY A  12      -6.586  -9.941  -7.721  1.00  9.070          N  
ATOM    182  CA  GLY A  12      -6.719  -8.485  -7.613  1.00  9.250          C  
ATOM    183  C   GLY A  12      -6.860  -7.780  -8.962  1.00  9.280          C  
ATOM    184  O   GLY A  12      -7.535  -6.761  -9.082  1.00  9.480          O  
ATOM    185  H   GLY A  12      -5.737 -10.359  -7.347  1.00 10.880          H  
ATOM    186 1HA  GLY A  12      -7.566  -8.239  -6.978  1.00 11.100          H  
ATOM    187 2HA  GLY A  12      -5.842  -8.093  -7.093  1.00 11.100          H  
ATOM    188  N   GLY A  13      -6.206  -8.310  -9.999  1.00  9.340          N  
ATOM    189  CA  GLY A  13      -6.231  -7.679 -11.314  1.00  9.660          C  
ATOM    190  C   GLY A  13      -5.147  -6.610 -11.430  1.00  9.560          C  
ATOM    191  O   GLY A  13      -5.031  -5.932 -12.453  1.00  9.680          O  
ATOM    192  H   GLY A  13      -5.662  -9.151  -9.875  1.00 11.210          H  
ATOM    193 1HA  GLY A  13      -6.084  -8.437 -12.083  1.00 11.590          H  
ATOM    194 2HA  GLY A  13      -7.209  -7.233 -11.487  1.00 11.590          H  
ATOM    195  N   GLY A  14      -4.346  -6.471 -10.379  1.00  9.620          N  
ATOM    196  CA  GLY A  14      -3.282  -5.490 -10.337  1.00  9.850          C  
ATOM    197  C   GLY A  14      -2.861  -5.174  -8.912  1.00  9.600          C  
ATOM    198  O   GLY A  14      -3.332  -5.777  -7.947  1.00  9.830          O  
ATOM    199  H   GLY A  14      -4.507  -7.057  -9.575  1.00 11.540          H  
ATOM    200 1HA  GLY A  14      -2.423  -5.864 -10.894  1.00 11.820          H  
ATOM    201 2HA  GLY A  14      -3.606  -4.579 -10.833  1.00 11.820          H  
ATOM    202  N   ALA A  15      -1.932  -4.239  -8.805  1.00  9.410          N  
ATOM    203  CA  ALA A  15      -1.355  -3.775  -7.554  1.00  9.450          C  
ATOM    204  C   ALA A  15      -0.754  -2.405  -7.831  1.00  9.760          C  
ATOM    205  O   ALA A  15      -0.598  -2.034  -8.993  1.00 10.040          O  
ATOM    206  CB  ALA A  15      -0.319  -4.746  -7.021  1.00 13.210          C  
ATOM    207  H   ALA A  15      -1.611  -3.803  -9.658  1.00 11.290          H  
ATOM    208  HA  ALA A  15      -2.145  -3.669  -6.814  1.00 11.340          H  
ATOM    209 1HB  ALA A  15       0.095  -4.371  -6.083  1.00 15.860          H  
ATOM    210 2HB  ALA A  15      -0.798  -5.710  -6.842  1.00 15.860          H  
ATOM    211 3HB  ALA A  15       0.472  -4.855  -7.750  1.00 15.860          H  
ATOM    212  N   ARG A  16      -0.402  -1.669  -6.775  1.00  9.970          N  
ATOM    213  CA  ARG A  16       0.250  -0.352  -6.869  1.00 10.530          C  
ATOM    214  C   ARG A  16      -0.662   0.714  -7.500  1.00 10.770          C  
ATOM    215  O   ARG A  16      -0.225   1.556  -8.284  1.00 11.140          O  
ATOM    216  CB  ARG A  16       1.544  -0.449  -7.690  1.00 14.520          C  
ATOM    217  CG  ARG A  16       2.492  -1.650  -7.357  1.00 14.520          C  
ATOM    218  CD  ARG A  16       3.108  -1.601  -6.001  1.00 14.520          C  
ATOM    219  NE  ARG A  16       4.055  -0.500  -5.861  1.00 14.520          N  
ATOM    220  CZ  ARG A  16       4.591  -0.079  -4.690  1.00 14.520          C  
ATOM    221  NH1 ARG A  16       4.250  -0.661  -3.562  1.00 14.520          N  
ATOM    222  NH2 ARG A  16       5.456   0.926  -4.686  1.00 14.520          N  
ATOM    223  H   ARG A  16      -0.592  -2.029  -5.848  1.00 11.960          H  
ATOM    224  HA  ARG A  16       0.501  -0.034  -5.860  1.00 12.640          H  
ATOM    225 1HB  ARG A  16       1.312  -0.495  -8.752  1.00 17.420          H  
ATOM    226 2HB  ARG A  16       2.121   0.460  -7.540  1.00 17.420          H  
ATOM    227 1HG  ARG A  16       1.966  -2.590  -7.446  1.00 17.420          H  
ATOM    228 2HG  ARG A  16       3.307  -1.642  -8.079  1.00 17.420          H  
ATOM    229 1HD  ARG A  16       2.329  -1.490  -5.249  1.00 17.420          H  
ATOM    230 2HD  ARG A  16       3.645  -2.531  -5.829  1.00 17.420          H  
ATOM    231  HE  ARG A  16       4.347  -0.027  -6.708  1.00 17.420          H  
ATOM    232 1HH1 ARG A  16       3.584  -1.423  -3.563  1.00 17.420          H  
ATOM    233 2HH1 ARG A  16       4.634  -0.350  -2.677  1.00 17.420          H  
ATOM    234 1HH2 ARG A  16       5.718   1.372  -5.555  1.00 17.420          H  
ATOM    235 2HH2 ARG A  16       5.857   1.243  -3.816  1.00 17.420          H  
ATOM    236  N   GLY A  17      -1.934   0.662  -7.119  1.00 10.780          N  
ATOM    237  CA  GLY A  17      -2.985   1.605  -7.511  1.00 11.250          C  
ATOM    238  C   GLY A  17      -3.696   1.991  -6.226  1.00 11.410          C  
ATOM    239  O   GLY A  17      -4.884   2.361  -6.201  1.00 11.910          O  
ATOM    240  H   GLY A  17      -2.175  -0.077  -6.471  1.00 12.940          H  
ATOM    241 1HA  GLY A  17      -2.554   2.476  -7.998  1.00 13.500          H  
ATOM    242 2HA  GLY A  17      -3.684   1.140  -8.203  1.00 13.500          H  
ATOM    243  N   GLY A  18      -2.946   1.892  -5.137  1.00 11.180          N  
ATOM    244  CA  GLY A  18      -3.478   2.106  -3.815  1.00 11.530          C  
ATOM    245  C   GLY A  18      -4.419   0.937  -3.584  1.00 11.290          C  
ATOM    246  O   GLY A  18      -4.015  -0.225  -3.676  1.00 11.290          O  
ATOM    247  H   GLY A  18      -1.977   1.641  -5.247  1.00 13.420          H  
ATOM    248 1HA  GLY A  18      -2.676   2.116  -3.075  1.00 13.840          H  
ATOM    249 2HA  GLY A  18      -4.010   3.057  -3.766  1.00 13.840          H  
ATOM    250  N   SER A  19      -5.686   1.216  -3.333  1.00 11.310          N  
ATOM    251  CA  SER A  19      -6.673   0.166  -3.107  1.00 11.330          C  
ATOM    252  C   SER A  19      -7.106  -0.516  -4.400  1.00 11.030          C  
ATOM    253  O   SER A  19      -7.808  -1.537  -4.370  1.00 11.350          O  
ATOM    254  CB  SER A  19      -7.906   0.770  -2.506  1.00 15.850          C  
ATOM    255  OG  SER A  19      -8.543   1.584  -3.464  1.00 15.850          O  
ATOM    256  H   SER A  19      -5.984   2.182  -3.280  1.00 13.570          H  
ATOM    257  HA  SER A  19      -6.245  -0.576  -2.441  1.00 13.600          H  
ATOM    258 1HB  SER A  19      -8.587  -0.016  -2.180  1.00 19.020          H  
ATOM    259 2HB  SER A  19      -7.646   1.364  -1.632  1.00 19.020          H  
ATOM    260  HG  SER A  19      -9.342   1.953  -3.001  1.00 19.020          H  
ATOM    261  N   GLY A  20      -6.742   0.097  -5.531  1.00 10.590          N  
ATOM    262  CA  GLY A  20      -7.146  -0.277  -6.880  1.00 10.480          C  
ATOM    263  C   GLY A  20      -8.000   0.849  -7.418  1.00 10.240          C  
ATOM    264  O   GLY A  20      -8.271   0.947  -8.615  1.00 10.410          O  
ATOM    265  H   GLY A  20      -6.131   0.912  -5.463  1.00 12.710          H  
ATOM    266 1HA  GLY A  20      -6.270  -0.375  -7.506  1.00 12.580          H  
ATOM    267 2HA  GLY A  20      -7.693  -1.210  -6.893  1.00 12.580          H  
ATOM    268  N   GLY A  21      -8.373   1.751  -6.506  1.00 10.060          N  
ATOM    269  CA  GLY A  21      -9.158   2.934  -6.817  1.00 10.100          C  
ATOM    270  C   GLY A  21      -8.475   3.853  -7.837  1.00  9.750          C  
ATOM    271  O   GLY A  21      -9.162   4.529  -8.616  1.00  9.960          O  
ATOM    272  H   GLY A  21      -8.141   1.590  -5.527  1.00 12.070          H  
ATOM    273 1HA  GLY A  21     -10.134   2.628  -7.194  1.00 12.120          H  
ATOM    274 2HA  GLY A  21      -9.342   3.487  -5.894  1.00 12.120          H  
ATOM    275  N   GLY A  22      -7.124   3.883  -7.866  1.00  9.460          N  
ATOM    276  CA  GLY A  22      -6.439   4.750  -8.808  1.00  9.400          C  
ATOM    277  C   GLY A  22      -5.858   6.005  -8.164  1.00  8.810          C  
ATOM    278  O   GLY A  22      -5.444   6.927  -8.863  1.00  8.790          O  
ATOM    279  H   GLY A  22      -6.547   3.331  -7.226  1.00 11.350          H  
ATOM    280 1HA  GLY A  22      -5.636   4.185  -9.283  1.00 11.280          H  
ATOM    281 2HA  GLY A  22      -7.124   5.035  -9.603  1.00 11.280          H  
ATOM    282  N   SER A  23      -5.794   6.070  -6.829  1.00  8.630          N  
ATOM    283  CA  SER A  23      -5.227   7.252  -6.188  1.00  8.390          C  
ATOM    284  C   SER A  23      -3.762   7.467  -6.569  1.00  7.950          C  
ATOM    285  O   SER A  23      -3.299   8.600  -6.718  1.00  8.090          O  
ATOM    286  CB  SER A  23      -5.343   7.102  -4.682  1.00 11.840          C  
ATOM    287  OG  SER A  23      -4.555   6.036  -4.225  1.00 11.840          O  
ATOM    288  H   SER A  23      -6.130   5.326  -6.234  1.00 10.360          H  
ATOM    289  HA  SER A  23      -5.793   8.126  -6.508  1.00 10.070          H  
ATOM    290 1HB  SER A  23      -5.036   8.031  -4.192  1.00 14.210          H  
ATOM    291 2HB  SER A  23      -6.377   6.920  -4.412  1.00 14.210          H  
ATOM    292  HG  SER A  23      -4.678   6.009  -3.271  1.00 14.210          H  
ATOM    293  N   TRP A  24      -3.055   6.391  -6.900  1.00  7.710          N  
ATOM    294  CA  TRP A  24      -1.650   6.511  -7.256  1.00  7.610          C  
ATOM    295  C   TRP A  24      -1.458   6.913  -8.708  1.00  7.610          C  
ATOM    296  O   TRP A  24      -0.329   7.062  -9.178  1.00  7.760          O  
ATOM    297  CB  TRP A  24      -0.900   5.219  -6.988  1.00 10.690          C  
ATOM    298  CG  TRP A  24      -0.751   4.877  -5.550  1.00 10.690          C  
ATOM    299  CD1 TRP A  24      -1.367   5.434  -4.466  1.00 10.690          C  
ATOM    300  CD2 TRP A  24       0.147   3.905  -5.032  1.00 10.690          C  
ATOM    301  NE1 TRP A  24      -0.921   4.847  -3.327  1.00 10.690          N  
ATOM    302  CE2 TRP A  24       0.015   3.922  -3.648  1.00 10.690          C  
ATOM    303  CE3 TRP A  24       1.053   3.049  -5.615  1.00 10.690          C  
ATOM    304  CZ2 TRP A  24       0.762   3.107  -2.842  1.00 10.690          C  
ATOM    305  CZ3 TRP A  24       1.801   2.238  -4.814  1.00 10.690          C  
ATOM    306  CH2 TRP A  24       1.669   2.255  -3.464  1.00 10.690          C  
ATOM    307  H   TRP A  24      -3.465   5.474  -6.794  1.00  9.250          H  
ATOM    308  HA  TRP A  24      -1.212   7.287  -6.634  1.00  9.130          H  
ATOM    309 1HB  TRP A  24      -1.402   4.404  -7.481  1.00 12.830          H  
ATOM    310 2HB  TRP A  24       0.094   5.288  -7.419  1.00 12.830          H  
ATOM    311  HD1 TRP A  24      -2.099   6.225  -4.489  1.00 12.830          H  
ATOM    312  HE1 TRP A  24      -1.218   5.079  -2.385  1.00 12.830          H  
ATOM    313  HE3 TRP A  24       1.176   3.028  -6.699  1.00 12.830          H  
ATOM    314  HZ2 TRP A  24       0.662   3.130  -1.760  1.00 12.830          H  
ATOM    315  HZ3 TRP A  24       2.500   1.588  -5.292  1.00 12.830          H  
ATOM    316  HH2 TRP A  24       2.293   1.592  -2.863  1.00 12.830          H  
ATOM    317  N   SER A  25      -2.556   7.050  -9.447  1.00  7.770          N  
ATOM    318  CA  SER A  25      -2.481   7.471 -10.828  1.00  8.100          C  
ATOM    319  C   SER A  25      -2.671   8.981 -10.892  1.00  8.330          C  
ATOM    320  O   SER A  25      -2.624   9.577 -11.968  1.00  8.980          O  
ATOM    321  CB  SER A  25      -3.524   6.760 -11.677  1.00 11.210          C  
ATOM    322  OG  SER A  25      -3.289   5.369 -11.735  1.00 11.210          O  
ATOM    323  H   SER A  25      -3.485   6.907  -9.051  1.00  9.320          H  
ATOM    324  HA  SER A  25      -1.494   7.231 -11.221  1.00  9.720          H  
ATOM    325 1HB  SER A  25      -4.514   6.947 -11.264  1.00 13.450          H  
ATOM    326 2HB  SER A  25      -3.509   7.175 -12.684  1.00 13.450          H  
ATOM    327  HG  SER A  25      -3.988   5.009 -12.285  1.00 13.450          H  
ATOM    328  N   HIS A  26      -2.933   9.609  -9.737  1.00  8.060          N  
ATOM    329  CA  HIS A  26      -3.127  11.043  -9.703  1.00  8.590          C  
ATOM    330  C   HIS A  26      -1.771  11.709  -9.979  1.00  8.600          C  
ATOM    331  O   HIS A  26      -0.772  11.294  -9.375  1.00  8.360          O  
ATOM    332  CB  HIS A  26      -3.680  11.487  -8.339  1.00 11.810          C  
ATOM    333  CG  HIS A  26      -4.147  12.910  -8.325  1.00 11.810          C  
ATOM    334  ND1 HIS A  26      -3.285  13.995  -8.213  1.00 11.810          N  
ATOM    335  CD2 HIS A  26      -5.389  13.426  -8.454  1.00 11.810          C  
ATOM    336  CE1 HIS A  26      -4.004  15.116  -8.271  1.00 11.810          C  
ATOM    337  NE2 HIS A  26      -5.271  14.790  -8.417  1.00 11.810          N  
ATOM    338  H   HIS A  26      -2.982   9.091  -8.854  1.00  9.670          H  
ATOM    339  HA  HIS A  26      -3.860  11.314 -10.453  1.00 10.310          H  
ATOM    340 1HB  HIS A  26      -4.521  10.844  -8.063  1.00 14.180          H  
ATOM    341 2HB  HIS A  26      -2.914  11.361  -7.572  1.00 14.180          H  
ATOM    342  HD2 HIS A  26      -6.308  12.858  -8.577  1.00 14.180          H  
ATOM    343  HE1 HIS A  26      -3.624  16.133  -8.215  1.00 14.180          H  
ATOM    344  HE2 HIS A  26      -6.043  15.443  -8.497  1.00 14.180          H  
ATOM    345  N   PRO A  27      -1.701  12.796 -10.781  1.00  9.140          N  
ATOM    346  CA  PRO A  27      -0.493  13.553 -11.068  1.00  9.490          C  
ATOM    347  C   PRO A  27       0.345  13.899  -9.838  1.00  9.640          C  
ATOM    348  O   PRO A  27       1.568  13.964  -9.950  1.00  9.900          O  
ATOM    349  CB  PRO A  27      -1.058  14.805 -11.743  1.00 14.230          C  
ATOM    350  CG  PRO A  27      -2.300  14.309 -12.457  1.00 14.230          C  
ATOM    351  CD  PRO A  27      -2.893  13.266 -11.548  1.00 14.230          C  
ATOM    352  HA  PRO A  27       0.110  12.981 -11.791  1.00 11.390          H  
ATOM    353 1HB  PRO A  27      -1.277  15.575 -10.985  1.00 17.080          H  
ATOM    354 2HB  PRO A  27      -0.311  15.229 -12.429  1.00 17.080          H  
ATOM    355 1HG  PRO A  27      -2.991  15.147 -12.648  1.00 17.080          H  
ATOM    356 2HG  PRO A  27      -2.024  13.894 -13.440  1.00 17.080          H  
ATOM    357 1HD  PRO A  27      -3.656  13.714 -10.919  1.00 17.080          H  
ATOM    358 2HD  PRO A  27      -3.288  12.457 -12.187  1.00 17.080          H  
ATOM    359  N   GLN A  28      -0.261  14.132  -8.668  1.00  9.740          N  
ATOM    360  CA  GLN A  28       0.591  14.441  -7.529  1.00 10.170          C  
ATOM    361  C   GLN A  28       1.513  13.274  -7.195  1.00 10.070          C  
ATOM    362  O   GLN A  28       2.700  13.477  -6.916  1.00 10.330          O  
ATOM    363  CB  GLN A  28      -0.246  14.794  -6.308  1.00 14.070          C  
ATOM    364  CG  GLN A  28      -0.927  16.124  -6.368  1.00 14.070          C  
ATOM    365  CD  GLN A  28      -1.816  16.307  -5.172  1.00 14.070          C  
ATOM    366  OE1 GLN A  28      -2.245  15.302  -4.591  1.00 14.070          O  
ATOM    367  NE2 GLN A  28      -2.091  17.549  -4.792  1.00 14.070          N  
ATOM    368  H   GLN A  28      -1.282  14.109  -8.544  1.00 11.690          H  
ATOM    369  HA  GLN A  28       1.210  15.298  -7.784  1.00 12.200          H  
ATOM    370 1HB  GLN A  28      -1.026  14.039  -6.199  1.00 16.880          H  
ATOM    371 2HB  GLN A  28       0.343  14.763  -5.418  1.00 16.880          H  
ATOM    372 1HG  GLN A  28      -0.164  16.903  -6.350  1.00 16.880          H  
ATOM    373 2HG  GLN A  28      -1.506  16.196  -7.272  1.00 16.880          H  
ATOM    374 1HE2 GLN A  28      -2.678  17.714  -3.994  1.00 16.880          H  
ATOM    375 2HE2 GLN A  28      -1.712  18.327  -5.297  1.00 16.880          H  
ATOM    376  N   PHE A  29       0.983  12.050  -7.266  1.00  9.930          N  
ATOM    377  CA  PHE A  29       1.736  10.852  -6.941  1.00 10.090          C  
ATOM    378  C   PHE A  29       2.866  10.753  -7.965  1.00 10.350          C  
ATOM    379  O   PHE A  29       4.026  10.500  -7.640  1.00 10.680          O  
ATOM    380  CB  PHE A  29       0.840   9.607  -6.994  1.00 14.060          C  
ATOM    381  CG  PHE A  29       1.491   8.355  -6.460  1.00 14.060          C  
ATOM    382  CD1 PHE A  29       1.400   8.056  -5.113  1.00 14.060          C  
ATOM    383  CD2 PHE A  29       2.203   7.503  -7.274  1.00 14.060          C  
ATOM    384  CE1 PHE A  29       2.004   6.935  -4.590  1.00 14.060          C  
ATOM    385  CE2 PHE A  29       2.811   6.383  -6.752  1.00 14.060          C  
ATOM    386  CZ  PHE A  29       2.711   6.106  -5.408  1.00 14.060          C  
ATOM    387  H   PHE A  29       0.029  11.944  -7.604  1.00 11.920          H  
ATOM    388  HA  PHE A  29       2.165  10.952  -5.941  1.00 12.110          H  
ATOM    389 1HB  PHE A  29      -0.072   9.790  -6.428  1.00 16.870          H  
ATOM    390 2HB  PHE A  29       0.539   9.418  -8.031  1.00 16.870          H  
ATOM    391  HD1 PHE A  29       0.836   8.721  -4.478  1.00 16.870          H  
ATOM    392  HD2 PHE A  29       2.281   7.727  -8.342  1.00 16.870          H  
ATOM    393  HE1 PHE A  29       1.923   6.692  -3.524  1.00 16.870          H  
ATOM    394  HE2 PHE A  29       3.374   5.716  -7.402  1.00 16.870          H  
ATOM    395  HZ  PHE A  29       3.187   5.220  -4.992  1.00 16.870          H  
ATOM    396  N   GLU A  30       2.516  10.970  -9.237  1.00 10.450          N  
ATOM    397  CA  GLU A  30       3.486  10.852 -10.331  1.00 10.980          C  
ATOM    398  C   GLU A  30       4.661  11.825 -10.170  1.00 11.180          C  
ATOM    399  O   GLU A  30       5.806  11.494 -10.487  1.00 11.380          O  
ATOM    400  CB  GLU A  30       2.831  11.133 -11.682  1.00 15.160          C  
ATOM    401  CG  GLU A  30       1.825  10.103 -12.160  1.00 15.160          C  
ATOM    402  CD  GLU A  30       1.252  10.480 -13.496  1.00 15.160          C  
ATOM    403  OE1 GLU A  30       1.524  11.576 -13.933  1.00 15.160          O  
ATOM    404  OE2 GLU A  30       0.563   9.682 -14.082  1.00 15.160          O  
ATOM    405  H   GLU A  30       1.533  11.189  -9.435  1.00 12.540          H  
ATOM    406  HA  GLU A  30       3.878   9.836 -10.331  1.00 13.180          H  
ATOM    407 1HB  GLU A  30       2.331  12.095 -11.638  1.00 18.190          H  
ATOM    408 2HB  GLU A  30       3.605  11.211 -12.443  1.00 18.190          H  
ATOM    409 1HG  GLU A  30       2.308   9.131 -12.233  1.00 18.190          H  
ATOM    410 2HG  GLU A  30       1.015  10.029 -11.426  1.00 18.190          H  
ATOM    411  N   LYS A  31       4.379  13.010  -9.630  1.00 11.360          N  
ATOM    412  CA  LYS A  31       5.372  14.059  -9.422  1.00 11.740          C  
ATOM    413  C   LYS A  31       6.191  13.904  -8.134  1.00 11.890          C  
ATOM    414  O   LYS A  31       7.028  14.757  -7.831  1.00 12.530          O  
ATOM    415  CB  LYS A  31       4.699  15.430  -9.441  1.00 16.280          C  
ATOM    416  CG  LYS A  31       4.134  15.837 -10.796  1.00 16.280          C  
ATOM    417  CD  LYS A  31       3.447  17.195 -10.721  1.00 16.280          C  
ATOM    418  CE  LYS A  31       2.883  17.610 -12.077  1.00 16.280          C  
ATOM    419  NZ  LYS A  31       2.191  18.934 -12.015  1.00 16.280          N  
ATOM    420  H   LYS A  31       3.392  13.219  -9.433  1.00 13.630          H  
ATOM    421  HA  LYS A  31       6.072  14.017 -10.256  1.00 14.090          H  
ATOM    422 1HB  LYS A  31       3.868  15.419  -8.735  1.00 19.540          H  
ATOM    423 2HB  LYS A  31       5.403  16.191  -9.113  1.00 19.540          H  
ATOM    424 1HG  LYS A  31       4.949  15.889 -11.517  1.00 19.540          H  
ATOM    425 2HG  LYS A  31       3.426  15.087 -11.141  1.00 19.540          H  
ATOM    426 1HD  LYS A  31       2.628  17.137  -9.999  1.00 19.540          H  
ATOM    427 2HD  LYS A  31       4.158  17.946 -10.381  1.00 19.540          H  
ATOM    428 1HE  LYS A  31       3.696  17.671 -12.798  1.00 19.540          H  
ATOM    429 2HE  LYS A  31       2.169  16.854 -12.410  1.00 19.540          H  
ATOM    430 1HZ  LYS A  31       1.832  19.172 -12.930  1.00 19.540          H  
ATOM    431 2HZ  LYS A  31       1.425  18.885 -11.357  1.00 19.540          H  
ATOM    432 3HZ  LYS A  31       2.844  19.645 -11.718  1.00 19.540          H  
ATOM    433  N   GLY A  32       5.957  12.833  -7.369  1.00 11.500          N  
ATOM    434  CA  GLY A  32       6.694  12.576  -6.136  1.00 11.820          C  
ATOM    435  C   GLY A  32       5.976  12.936  -4.836  1.00 11.500          C  
ATOM    436  O   GLY A  32       6.529  12.761  -3.744  1.00 11.800          O  
ATOM    437  H   GLY A  32       5.256  12.139  -7.654  1.00 13.800          H  
ATOM    438 1HA  GLY A  32       6.937  11.512  -6.107  1.00 14.180          H  
ATOM    439 2HA  GLY A  32       7.643  13.105  -6.177  1.00 14.180          H  
ATOM    440  N   PHE A  33       4.727  13.383  -4.902  1.00 11.070          N  
ATOM    441  CA  PHE A  33       3.994  13.694  -3.685  1.00 10.980          C  
ATOM    442  C   PHE A  33       3.275  12.415  -3.332  1.00 10.640          C  
ATOM    443  O   PHE A  33       2.056  12.301  -3.450  1.00 10.540          O  
ATOM    444  CB  PHE A  33       3.010  14.825  -3.907  1.00 15.410          C  
ATOM    445  CG  PHE A  33       3.670  16.101  -4.294  1.00 15.410          C  
ATOM    446  CD1 PHE A  33       3.820  16.417  -5.637  1.00 15.410          C  
ATOM    447  CD2 PHE A  33       4.148  16.986  -3.344  1.00 15.410          C  
ATOM    448  CE1 PHE A  33       4.430  17.576  -6.024  1.00 15.410          C  
ATOM    449  CE2 PHE A  33       4.762  18.160  -3.729  1.00 15.410          C  
ATOM    450  CZ  PHE A  33       4.903  18.454  -5.073  1.00 15.410          C  
ATOM    451  H   PHE A  33       4.249  13.501  -5.794  1.00 13.280          H  
ATOM    452  HA  PHE A  33       4.685  13.954  -2.884  1.00 13.180          H  
ATOM    453 1HB  PHE A  33       2.349  14.547  -4.681  1.00 18.490          H  
ATOM    454 2HB  PHE A  33       2.422  14.990  -3.007  1.00 18.490          H  
ATOM    455  HD1 PHE A  33       3.450  15.726  -6.388  1.00 18.490          H  
ATOM    456  HD2 PHE A  33       4.037  16.749  -2.285  1.00 18.490          H  
ATOM    457  HE1 PHE A  33       4.542  17.801  -7.082  1.00 18.490          H  
ATOM    458  HE2 PHE A  33       5.136  18.855  -2.978  1.00 18.490          H  
ATOM    459  HZ  PHE A  33       5.389  19.379  -5.380  1.00 18.490          H  
ATOM    460  N   ASP A  34       4.078  11.440  -2.953  1.00 10.700          N  
ATOM    461  CA  ASP A  34       3.648  10.084  -2.711  1.00 10.620          C  
ATOM    462  C   ASP A  34       2.618   9.984  -1.612  1.00 10.160          C  
ATOM    463  O   ASP A  34       2.677  10.700  -0.613  1.00 10.200          O  
ATOM    464  CB  ASP A  34       4.832   9.202  -2.327  1.00 14.900          C  
ATOM    465  CG  ASP A  34       5.835   8.940  -3.462  1.00 14.900          C  
ATOM    466  OD1 ASP A  34       5.594   9.290  -4.588  1.00 14.900          O  
ATOM    467  OD2 ASP A  34       6.851   8.372  -3.163  1.00 14.900          O  
ATOM    468  H   ASP A  34       5.070  11.684  -2.905  1.00 12.840          H  
ATOM    469  HA  ASP A  34       3.211   9.701  -3.631  1.00 12.740          H  
ATOM    470 1HB  ASP A  34       5.367   9.669  -1.501  1.00 17.880          H  
ATOM    471 2HB  ASP A  34       4.457   8.242  -1.966  1.00 17.880          H  
ATOM    472  N   TYR A  35       1.703   9.049  -1.795  1.00  9.970          N  
ATOM    473  CA  TYR A  35       0.666   8.713  -0.838  1.00  9.800          C  
ATOM    474  C   TYR A  35       0.902   7.320  -0.285  1.00  9.880          C  
ATOM    475  O   TYR A  35       1.385   6.440  -1.001  1.00  9.780          O  
ATOM    476  CB  TYR A  35      -0.714   8.783  -1.504  1.00 13.790          C  
ATOM    477  CG  TYR A  35      -1.219  10.191  -1.796  1.00 13.790          C  
ATOM    478  CD1 TYR A  35      -0.828  10.919  -2.927  1.00 13.790          C  
ATOM    479  CD2 TYR A  35      -2.120  10.739  -0.911  1.00 13.790          C  
ATOM    480  CE1 TYR A  35      -1.351  12.198  -3.134  1.00 13.790          C  
ATOM    481  CE2 TYR A  35      -2.639  11.987  -1.108  1.00 13.790          C  
ATOM    482  CZ  TYR A  35      -2.268  12.726  -2.205  1.00 13.790          C  
ATOM    483  OH  TYR A  35      -2.818  13.986  -2.371  1.00 13.790          O  
ATOM    484  H   TYR A  35       1.743   8.529  -2.656  1.00 11.960          H  
ATOM    485  HA  TYR A  35       0.703   9.416  -0.003  1.00 11.760          H  
ATOM    486 1HB  TYR A  35      -0.686   8.230  -2.446  1.00 16.550          H  
ATOM    487 2HB  TYR A  35      -1.444   8.286  -0.862  1.00 16.550          H  
ATOM    488  HD1 TYR A  35      -0.123  10.508  -3.638  1.00 16.550          H  
ATOM    489  HD2 TYR A  35      -2.426  10.170  -0.056  1.00 16.550          H  
ATOM    490  HE1 TYR A  35      -1.050  12.779  -4.007  1.00 16.550          H  
ATOM    491  HE2 TYR A  35      -3.355  12.395  -0.393  1.00 16.550          H  
ATOM    492  HH  TYR A  35      -2.531  14.379  -3.217  1.00 16.550          H  
ATOM    493  N   LYS A  36       0.546   7.115   0.977  1.00 10.270          N  
ATOM    494  CA  LYS A  36       0.637   5.808   1.611  1.00 10.620          C  
ATOM    495  C   LYS A  36      -0.749   5.313   1.994  1.00 10.550          C  
ATOM    496  O   LYS A  36      -1.766   5.967   1.714  1.00 10.760          O  
ATOM    497  CB  LYS A  36       1.572   5.851   2.812  1.00 14.730          C  
ATOM    498  CG  LYS A  36       3.018   6.161   2.446  1.00 14.730          C  
ATOM    499  CD  LYS A  36       3.928   6.086   3.666  1.00 14.730          C  
ATOM    500  CE  LYS A  36       5.377   6.396   3.306  1.00 14.730          C  
ATOM    501  NZ  LYS A  36       6.273   6.335   4.500  1.00 14.730          N  
ATOM    502  H   LYS A  36       0.190   7.897   1.555  1.00 12.320          H  
ATOM    503  HA  LYS A  36       1.048   5.096   0.893  1.00 12.740          H  
ATOM    504 1HB  LYS A  36       1.222   6.622   3.507  1.00 17.670          H  
ATOM    505 2HB  LYS A  36       1.549   4.903   3.338  1.00 17.670          H  
ATOM    506 1HG  LYS A  36       3.355   5.460   1.685  1.00 17.670          H  
ATOM    507 2HG  LYS A  36       3.067   7.166   2.026  1.00 17.670          H  
ATOM    508 1HD  LYS A  36       3.585   6.801   4.416  1.00 17.670          H  
ATOM    509 2HD  LYS A  36       3.876   5.083   4.092  1.00 17.670          H  
ATOM    510 1HE  LYS A  36       5.722   5.674   2.568  1.00 17.670          H  
ATOM    511 2HE  LYS A  36       5.430   7.395   2.874  1.00 17.670          H  
ATOM    512 1HZ  LYS A  36       7.222   6.546   4.222  1.00 17.670          H  
ATOM    513 2HZ  LYS A  36       5.968   7.010   5.188  1.00 17.670          H  
ATOM    514 3HZ  LYS A  36       6.239   5.408   4.901  1.00 17.670          H  
ATOM    515  N   ASP A  37      -0.810   4.115   2.547  1.00 10.500          N  
ATOM    516  CA  ASP A  37      -2.093   3.568   2.920  1.00 10.740          C  
ATOM    517  C   ASP A  37      -2.791   4.462   3.912  1.00 10.590          C  
ATOM    518  O   ASP A  37      -2.182   5.008   4.831  1.00 10.870          O  
ATOM    519  CB  ASP A  37      -1.940   2.160   3.460  1.00 14.940          C  
ATOM    520  CG  ASP A  37      -1.629   1.203   2.352  1.00 14.940          C  
ATOM    521  OD1 ASP A  37      -1.827   1.538   1.193  1.00 14.940          O  
ATOM    522  OD2 ASP A  37      -1.129   0.130   2.601  1.00 14.940          O  
ATOM    523  H   ASP A  37       0.035   3.598   2.743  1.00 12.600          H  
ATOM    524  HA  ASP A  37      -2.716   3.514   2.027  1.00 12.890          H  
ATOM    525 1HB  ASP A  37      -1.139   2.132   4.198  1.00 17.930          H  
ATOM    526 2HB  ASP A  37      -2.870   1.856   3.962  1.00 17.930          H  
ATOM    527  N   ASP A  38      -4.091   4.581   3.705  1.00 10.400          N  
ATOM    528  CA  ASP A  38      -5.041   5.366   4.479  1.00 10.530          C  
ATOM    529  C   ASP A  38      -4.865   6.890   4.325  1.00 10.620          C  
ATOM    530  O   ASP A  38      -5.492   7.663   5.050  1.00 10.990          O  
ATOM    531  CB  ASP A  38      -4.965   4.991   5.960  1.00 14.690          C  
ATOM    532  CG  ASP A  38      -5.145   3.466   6.209  1.00 14.690          C  
ATOM    533  OD1 ASP A  38      -5.297   2.718   5.257  1.00 14.690          O  
ATOM    534  OD2 ASP A  38      -5.232   3.073   7.376  1.00 14.690          O  
ATOM    535  H   ASP A  38      -4.479   4.058   2.934  1.00 12.480          H  
ATOM    536  HA  ASP A  38      -6.044   5.113   4.129  1.00 12.640          H  
ATOM    537 1HB  ASP A  38      -4.022   5.326   6.389  1.00 17.630          H  
ATOM    538 2HB  ASP A  38      -5.763   5.515   6.490  1.00 17.630          H  
ATOM    539  N   ASP A  39      -4.071   7.339   3.339  1.00 10.530          N  
ATOM    540  CA  ASP A  39      -3.969   8.775   3.061  1.00 10.870          C  
ATOM    541  C   ASP A  39      -5.040   9.321   2.100  1.00 10.810          C  
ATOM    542  O   ASP A  39      -5.316  10.521   2.107  1.00 11.040          O  
ATOM    543  CB  ASP A  39      -2.595   9.162   2.517  1.00 15.080          C  
ATOM    544  CG  ASP A  39      -1.440   9.073   3.505  1.00 15.080          C  
ATOM    545  OD1 ASP A  39      -1.649   9.176   4.692  1.00 15.080          O  
ATOM    546  OD2 ASP A  39      -0.317   8.954   3.044  1.00 15.080          O  
ATOM    547  H   ASP A  39      -3.498   6.684   2.796  1.00 12.640          H  
ATOM    548  HA  ASP A  39      -4.092   9.297   4.009  1.00 13.040          H  
ATOM    549 1HB  ASP A  39      -2.363   8.522   1.664  1.00 18.100          H  
ATOM    550 2HB  ASP A  39      -2.645  10.186   2.160  1.00 18.100          H  
ATOM    551  N   ASP A  40      -5.623   8.467   1.247  1.00 10.730          N  
ATOM    552  CA  ASP A  40      -6.599   8.911   0.242  1.00 10.940          C  
ATOM    553  C   ASP A  40      -7.559   7.800  -0.206  1.00 11.370          C  
ATOM    554  O   ASP A  40      -7.422   6.634   0.168  1.00 11.860          O  
ATOM    555  CB  ASP A  40      -5.814   9.420  -1.009  1.00 15.230          C  
ATOM    556  CG  ASP A  40      -6.574  10.358  -2.034  1.00 15.230          C  
ATOM    557  OD1 ASP A  40      -7.774  10.497  -1.919  1.00 15.230          O  
ATOM    558  OD2 ASP A  40      -5.997  10.764  -3.002  1.00 15.230          O  
ATOM    559  H   ASP A  40      -5.375   7.490   1.271  1.00 12.880          H  
ATOM    560  HA  ASP A  40      -7.187   9.727   0.664  1.00 13.130          H  
ATOM    561 1HB  ASP A  40      -4.943   9.968  -0.664  1.00 18.280          H  
ATOM    562 2HB  ASP A  40      -5.442   8.558  -1.560  1.00 18.280          H  
ATOM    563  N   LYS A  41      -8.487   8.190  -1.076  1.00 11.400          N  
ATOM    564  CA  LYS A  41      -9.443   7.329  -1.767  1.00 12.050          C  
ATOM    565  C   LYS A  41      -9.217   7.417  -3.274  1.00 12.000          C  
ATOM    566  O   LYS A  41      -9.516   6.487  -4.019  1.00 12.470          O  
ATOM    567  CB  LYS A  41     -10.893   7.705  -1.478  1.00 16.610          C  
ATOM    568  CG  LYS A  41     -11.338   7.517  -0.051  1.00 16.610          C  
ATOM    569  CD  LYS A  41     -12.821   7.886   0.136  1.00 16.610          C  
ATOM    570  CE  LYS A  41     -13.758   6.796  -0.459  1.00 16.610          C  
ATOM    571  NZ  LYS A  41     -15.172   7.077  -0.205  1.00 16.610          N  
ATOM    572  H   LYS A  41      -8.508   9.184  -1.273  1.00 13.680          H  
ATOM    573  HA  LYS A  41      -9.278   6.294  -1.462  1.00 14.460          H  
ATOM    574 1HB  LYS A  41     -11.056   8.753  -1.740  1.00 19.930          H  
ATOM    575 2HB  LYS A  41     -11.522   7.110  -2.126  1.00 19.930          H  
ATOM    576 1HG  LYS A  41     -11.201   6.480   0.200  1.00 19.930          H  
ATOM    577 2HG  LYS A  41     -10.726   8.125   0.605  1.00 19.930          H  
ATOM    578 1HD  LYS A  41     -13.034   7.991   1.205  1.00 19.930          H  
ATOM    579 2HD  LYS A  41     -13.035   8.845  -0.348  1.00 19.930          H  
ATOM    580 1HE  LYS A  41     -13.618   6.727  -1.529  1.00 19.930          H  
ATOM    581 2HE  LYS A  41     -13.519   5.841  -0.005  1.00 19.930          H  
ATOM    582 1HZ  LYS A  41     -15.748   6.348  -0.585  1.00 19.930          H  
ATOM    583 2HZ  LYS A  41     -15.340   7.106   0.811  1.00 19.930          H  
ATOM    584 3HZ  LYS A  41     -15.416   7.959  -0.638  1.00 19.930          H  
ATOM    585  N   GLY A  42      -8.715   8.560  -3.740  1.00 11.650          N  
ATOM    586  CA  GLY A  42      -8.521   8.777  -5.168  1.00 11.810          C  
ATOM    587  C   GLY A  42      -9.648   9.549  -5.841  1.00 11.810          C  
ATOM    588  O   GLY A  42      -9.642   9.711  -7.059  1.00 12.220          O  
ATOM    589  H   GLY A  42      -8.457   9.307  -3.091  1.00 13.980          H  
ATOM    590 1HA  GLY A  42      -7.589   9.329  -5.304  1.00 14.170          H  
ATOM    591 2HA  GLY A  42      -8.395   7.818  -5.669  1.00 14.170          H  
ATOM    592  N   THR A  43     -10.574  10.101  -5.055  1.00 11.550          N  
ATOM    593  CA  THR A  43     -11.694  10.886  -5.580  1.00 11.760          C  
ATOM    594  C   THR A  43     -11.203  11.982  -6.521  1.00 11.500          C  
ATOM    595  O   THR A  43     -11.826  12.259  -7.536  1.00 11.380          O  
ATOM    596  CB  THR A  43     -12.585  11.477  -4.460  1.00 16.380          C  
ATOM    597  OG1 THR A  43     -13.160  10.384  -3.691  1.00 16.380          O  
ATOM    598  CG2 THR A  43     -13.705  12.305  -5.088  1.00 16.380          C  
ATOM    599  H   THR A  43     -10.528   9.921  -4.064  1.00 13.860          H  
ATOM    600  HA  THR A  43     -12.329  10.216  -6.162  1.00 14.110          H  
ATOM    601  HB  THR A  43     -11.992  12.109  -3.804  1.00 19.660          H  
ATOM    602  HG1 THR A  43     -13.798  10.713  -2.984  1.00 19.660          H  
ATOM    603 1HG2 THR A  43     -14.339  12.703  -4.300  1.00 19.660          H  
ATOM    604 2HG2 THR A  43     -13.300  13.133  -5.663  1.00 19.660          H  
ATOM    605 3HG2 THR A  43     -14.301  11.672  -5.741  1.00 19.660          H  
ATOM    606  N   MET A  44     -10.074  12.602  -6.217  1.00 11.620          N  
ATOM    607  CA  MET A  44      -9.527  13.684  -7.035  1.00 11.610          C  
ATOM    608  C   MET A  44      -9.255  13.269  -8.499  1.00 11.330          C  
ATOM    609  O   MET A  44      -9.141  14.125  -9.380  1.00 11.670          O  
ATOM    610  CB  MET A  44      -8.265  14.227  -6.368  1.00 16.260          C  
ATOM    611  CG  MET A  44      -8.498  14.910  -4.999  1.00 16.260          C  
ATOM    612  SD  MET A  44      -9.602  16.337  -5.091  1.00 16.260          S  
ATOM    613  CE  MET A  44     -11.181  15.648  -4.584  1.00 16.260          C  
ATOM    614  H   MET A  44      -9.589  12.338  -5.371  1.00 13.940          H  
ATOM    615  HA  MET A  44     -10.263  14.483  -7.085  1.00 13.930          H  
ATOM    616 1HB  MET A  44      -7.551  13.414  -6.223  1.00 19.510          H  
ATOM    617 2HB  MET A  44      -7.802  14.959  -7.023  1.00 19.510          H  
ATOM    618 1HG  MET A  44      -8.923  14.196  -4.297  1.00 19.510          H  
ATOM    619 2HG  MET A  44      -7.538  15.245  -4.597  1.00 19.510          H  
ATOM    620 1HE  MET A  44     -11.937  16.433  -4.608  1.00 19.510          H  
ATOM    621 2HE  MET A  44     -11.490  14.861  -5.244  1.00 19.510          H  
ATOM    622 3HE  MET A  44     -11.091  15.258  -3.581  1.00 19.510          H  
ATOM    623  N   SER A  45      -9.131  11.964  -8.770  1.00 10.920          N  
ATOM    624  CA  SER A  45      -8.879  11.451 -10.117  1.00 10.830          C  
ATOM    625  C   SER A  45     -10.185  11.222 -10.899  1.00 10.670          C  
ATOM    626  O   SER A  45     -10.154  10.793 -12.057  1.00 10.660          O  
ATOM    627  CB  SER A  45      -8.105  10.134 -10.063  1.00 15.200          C  
ATOM    628  OG  SER A  45      -6.813  10.298  -9.536  1.00 15.200          O  
ATOM    629  H   SER A  45      -9.246  11.274  -8.027  1.00 13.100          H  
ATOM    630  HA  SER A  45      -8.282  12.185 -10.657  1.00 13.000          H  
ATOM    631 1HB  SER A  45      -8.658   9.419  -9.454  1.00 18.240          H  
ATOM    632 2HB  SER A  45      -8.036   9.717 -11.065  1.00 18.240          H  
ATOM    633  HG  SER A  45      -6.421   9.410  -9.530  1.00 18.240          H  
ATOM    634  N   THR A  46     -11.327  11.477 -10.257  1.00 10.790          N  
ATOM    635  CA  THR A  46     -12.651  11.261 -10.832  1.00 10.930          C  
ATOM    636  C   THR A  46     -12.876  12.041 -12.114  1.00 11.230          C  
ATOM    637  O   THR A  46     -12.387  13.167 -12.282  1.00 11.460          O  
ATOM    638  CB  THR A  46     -13.773  11.635  -9.841  1.00 15.250          C  
ATOM    639  OG1 THR A  46     -15.026  11.190 -10.369  1.00 15.250          O  
ATOM    640  CG2 THR A  46     -13.852  13.184  -9.651  1.00 15.250          C  
ATOM    641  H   THR A  46     -11.285  11.827  -9.299  1.00 12.950          H  
ATOM    642  HA  THR A  46     -12.749  10.202 -11.066  1.00 13.120          H  
ATOM    643  HB  THR A  46     -13.583  11.148  -8.887  1.00 18.300          H  
ATOM    644  HG1 THR A  46     -15.704  11.268  -9.690  1.00 18.300          H  
ATOM    645 1HG2 THR A  46     -14.647  13.415  -8.947  1.00 18.300          H  
ATOM    646 2HG2 THR A  46     -12.911  13.568  -9.268  1.00 18.300          H  
ATOM    647 3HG2 THR A  46     -14.072  13.671 -10.592  1.00 18.300          H  
ATOM    648  N   GLU A  47     -13.660  11.434 -13.005  1.00 11.440          N  
ATOM    649  CA  GLU A  47     -14.062  12.011 -14.279  1.00 11.850          C  
ATOM    650  C   GLU A  47     -14.726  13.358 -14.043  1.00 11.610          C  
ATOM    651  O   GLU A  47     -15.577  13.488 -13.168  1.00 11.630          O  
ATOM    652  CB  GLU A  47     -15.026  11.063 -15.000  1.00 16.430          C  
ATOM    653  CG  GLU A  47     -15.420  11.493 -16.393  1.00 16.430          C  
ATOM    654  CD  GLU A  47     -16.324  10.528 -17.073  1.00 16.430          C  
ATOM    655  OE1 GLU A  47     -16.838   9.656 -16.422  1.00 16.430          O  
ATOM    656  OE2 GLU A  47     -16.497  10.657 -18.258  1.00 16.430          O  
ATOM    657  H   GLU A  47     -14.008  10.519 -12.756  1.00 13.730          H  
ATOM    658  HA  GLU A  47     -13.174  12.160 -14.892  1.00 14.220          H  
ATOM    659 1HB  GLU A  47     -14.574  10.074 -15.072  1.00 19.710          H  
ATOM    660 2HB  GLU A  47     -15.940  10.964 -14.414  1.00 19.710          H  
ATOM    661 1HG  GLU A  47     -15.947  12.418 -16.319  1.00 19.710          H  
ATOM    662 2HG  GLU A  47     -14.528  11.652 -16.996  1.00 19.710          H  
ATOM    663  N   ARG A  48     -14.348  14.366 -14.830  1.00 11.610          N  
ATOM    664  CA  ARG A  48     -14.893  15.710 -14.645  1.00 11.640          C  
ATOM    665  C   ARG A  48     -15.888  16.118 -15.724  1.00 11.790          C  
ATOM    666  O   ARG A  48     -16.185  17.300 -15.891  1.00 11.980          O  
ATOM    667  CB  ARG A  48     -13.760  16.719 -14.645  1.00 16.280          C  
ATOM    668  CG  ARG A  48     -12.620  16.409 -13.680  1.00 16.280          C  
ATOM    669  CD  ARG A  48     -13.048  16.311 -12.278  1.00 16.280          C  
ATOM    670  NE  ARG A  48     -11.925  16.022 -11.409  1.00 16.280          N  
ATOM    671  CZ  ARG A  48     -11.119  16.975 -10.857  1.00 16.280          C  
ATOM    672  NH1 ARG A  48     -11.322  18.239 -11.109  1.00 16.280          N  
ATOM    673  NH2 ARG A  48     -10.114  16.693 -10.058  1.00 16.280          N  
ATOM    674  H   ARG A  48     -13.648  14.202 -15.542  1.00 13.930          H  
ATOM    675  HA  ARG A  48     -15.412  15.744 -13.689  1.00 13.970          H  
ATOM    676 1HB  ARG A  48     -13.337  16.790 -15.644  1.00 19.540          H  
ATOM    677 2HB  ARG A  48     -14.151  17.702 -14.384  1.00 19.540          H  
ATOM    678 1HG  ARG A  48     -12.170  15.451 -13.944  1.00 19.540          H  
ATOM    679 2HG  ARG A  48     -11.866  17.188 -13.757  1.00 19.540          H  
ATOM    680 1HD  ARG A  48     -13.524  17.229 -11.961  1.00 19.540          H  
ATOM    681 2HD  ARG A  48     -13.750  15.492 -12.166  1.00 19.540          H  
ATOM    682  HE  ARG A  48     -11.748  15.009 -11.229  1.00 19.540          H  
ATOM    683 1HH1 ARG A  48     -12.065  18.539 -11.711  1.00 19.540          H  
ATOM    684 2HH1 ARG A  48     -10.701  18.914 -10.661  1.00 19.540          H  
ATOM    685 1HH2 ARG A  48      -9.870  15.722  -9.808  1.00 19.540          H  
ATOM    686 2HH2 ARG A  48      -9.594  17.484  -9.666  1.00 19.540          H  
ATOM    687  N   ASP A  49     -16.383  15.150 -16.473  1.00 11.940          N  
ATOM    688  CA  ASP A  49     -17.328  15.409 -17.551  1.00 12.310          C  
ATOM    689  C   ASP A  49     -18.555  16.115 -16.996  1.00 12.110          C  
ATOM    690  O   ASP A  49     -19.097  15.725 -15.964  1.00 12.440          O  
ATOM    691  CB  ASP A  49     -17.760  14.120 -18.251  1.00 17.090          C  
ATOM    692  CG  ASP A  49     -18.497  14.407 -19.558  1.00 17.090          C  
ATOM    693  OD1 ASP A  49     -19.657  14.775 -19.531  1.00 17.090          O  
ATOM    694  OD2 ASP A  49     -17.888  14.219 -20.583  1.00 17.090          O  
ATOM    695  H   ASP A  49     -16.095  14.204 -16.276  1.00 14.330          H  
ATOM    696  HA  ASP A  49     -16.855  16.062 -18.284  1.00 14.770          H  
ATOM    697 1HB  ASP A  49     -16.884  13.505 -18.473  1.00 20.500          H  
ATOM    698 2HB  ASP A  49     -18.406  13.535 -17.591  1.00 20.500          H  
ATOM    699  N   SER A  50     -19.052  17.123 -17.689  1.00 11.780          N  
ATOM    700  CA  SER A  50     -20.212  17.844 -17.182  1.00 11.800          C  
ATOM    701  C   SER A  50     -21.467  16.977 -16.992  1.00 11.800          C  
ATOM    702  O   SER A  50     -22.350  17.344 -16.213  1.00 11.700          O  
ATOM    703  CB  SER A  50     -20.532  19.001 -18.106  1.00 16.510          C  
ATOM    704  OG  SER A  50     -20.940  18.541 -19.363  1.00 16.510          O  
ATOM    705  H   SER A  50     -18.625  17.409 -18.560  1.00 14.140          H  
ATOM    706  HA  SER A  50     -19.941  18.252 -16.208  1.00 14.160          H  
ATOM    707 1HB  SER A  50     -21.322  19.607 -17.665  1.00 19.810          H  
ATOM    708 2HB  SER A  50     -19.654  19.635 -18.212  1.00 19.810          H  
ATOM    709  HG  SER A  50     -21.199  19.319 -19.862  1.00 19.810          H  
ATOM    710  N   GLU A  51     -21.554  15.821 -17.668  1.00 12.110          N  
ATOM    711  CA  GLU A  51     -22.714  14.948 -17.532  1.00 12.360          C  
ATOM    712  C   GLU A  51     -22.579  13.861 -16.451  1.00 11.960          C  
ATOM    713  O   GLU A  51     -23.480  13.028 -16.317  1.00 12.040          O  
ATOM    714  CB  GLU A  51     -23.068  14.294 -18.876  1.00 17.200          C  
ATOM    715  CG  GLU A  51     -23.533  15.285 -19.953  1.00 17.200          C  
ATOM    716  CD  GLU A  51     -23.937  14.628 -21.264  1.00 17.200          C  
ATOM    717  OE1 GLU A  51     -23.864  13.425 -21.364  1.00 17.200          O  
ATOM    718  OE2 GLU A  51     -24.326  15.340 -22.162  1.00 17.200          O  
ATOM    719  H   GLU A  51     -20.805  15.539 -18.321  1.00 14.530          H  
ATOM    720  HA  GLU A  51     -23.560  15.574 -17.251  1.00 14.830          H  
ATOM    721 1HB  GLU A  51     -22.188  13.775 -19.262  1.00 20.640          H  
ATOM    722 2HB  GLU A  51     -23.853  13.554 -18.732  1.00 20.640          H  
ATOM    723 1HG  GLU A  51     -24.379  15.849 -19.564  1.00 20.640          H  
ATOM    724 2HG  GLU A  51     -22.721  15.991 -20.141  1.00 20.640          H  
ATOM    725  N   THR A  52     -21.473  13.829 -15.695  1.00 11.760          N  
ATOM    726  CA  THR A  52     -21.338  12.770 -14.687  1.00 11.630          C  
ATOM    727  C   THR A  52     -21.854  13.172 -13.316  1.00 11.380          C  
ATOM    728  O   THR A  52     -22.438  14.242 -13.115  1.00 11.670          O  
ATOM    729  CB  THR A  52     -19.903  12.192 -14.540  1.00 16.330          C  
ATOM    730  OG1 THR A  52     -19.995  10.987 -13.747  1.00 16.330          O  
ATOM    731  CG2 THR A  52     -18.920  13.157 -13.841  1.00 16.330          C  
ATOM    732  H   THR A  52     -20.748  14.540 -15.823  1.00 14.110          H  
ATOM    733  HA  THR A  52     -21.951  11.930 -15.013  1.00 13.960          H  
ATOM    734  HB  THR A  52     -19.516  11.945 -15.532  1.00 19.600          H  
ATOM    735  HG1 THR A  52     -19.191  10.447 -13.866  1.00 19.600          H  
ATOM    736 1HG2 THR A  52     -17.949  12.677 -13.767  1.00 19.600          H  
ATOM    737 2HG2 THR A  52     -18.820  14.046 -14.401  1.00 19.600          H  
ATOM    738 3HG2 THR A  52     -19.262  13.410 -12.839  1.00 19.600          H  
ATOM    739  N   THR A  53     -21.691  12.262 -12.370  1.00 11.060          N  
ATOM    740  CA  THR A  53     -22.177  12.454 -11.017  1.00 11.060          C  
ATOM    741  C   THR A  53     -21.225  13.268 -10.159  1.00 10.940          C  
ATOM    742  O   THR A  53     -20.040  12.947 -10.041  1.00 10.930          O  
ATOM    743  CB  THR A  53     -22.424  11.092 -10.325  1.00 15.480          C  
ATOM    744  OG1 THR A  53     -23.412  10.351 -11.054  1.00 15.480          O  
ATOM    745  CG2 THR A  53     -22.927  11.299  -8.888  1.00 15.480          C  
ATOM    746  H   THR A  53     -21.198  11.406 -12.615  1.00 13.270          H  
ATOM    747  HA  THR A  53     -23.123  12.992 -11.071  1.00 13.270          H  
ATOM    748  HB  THR A  53     -21.494  10.520 -10.310  1.00 18.580          H  
ATOM    749  HG1 THR A  53     -23.453   9.452 -10.705  1.00 18.580          H  
ATOM    750 1HG2 THR A  53     -23.100  10.326  -8.429  1.00 18.580          H  
ATOM    751 2HG2 THR A  53     -22.192  11.841  -8.296  1.00 18.580          H  
ATOM    752 3HG2 THR A  53     -23.859  11.861  -8.906  1.00 18.580          H  
ATOM    753  N   PHE A  54     -21.772  14.296  -9.522  1.00 11.060          N  
ATOM    754  CA  PHE A  54     -21.034  15.156  -8.617  1.00 11.180          C  
ATOM    755  C   PHE A  54     -21.794  15.284  -7.306  1.00 11.350          C  
ATOM    756  O   PHE A  54     -23.018  15.139  -7.276  1.00 11.710          O  
ATOM    757  CB  PHE A  54     -20.806  16.548  -9.216  1.00 15.600          C  
ATOM    758  CG  PHE A  54     -19.961  16.577 -10.481  1.00 15.600          C  
ATOM    759  CD1 PHE A  54     -20.556  16.474 -11.726  1.00 15.600          C  
ATOM    760  CD2 PHE A  54     -18.571  16.723 -10.424  1.00 15.600          C  
ATOM    761  CE1 PHE A  54     -19.812  16.514 -12.870  1.00 15.600          C  
ATOM    762  CE2 PHE A  54     -17.816  16.760 -11.589  1.00 15.600          C  
ATOM    763  CZ  PHE A  54     -18.446  16.658 -12.810  1.00 15.600          C  
ATOM    764  H   PHE A  54     -22.752  14.484  -9.682  1.00 13.270          H  
ATOM    765  HA  PHE A  54     -20.064  14.702  -8.410  1.00 13.420          H  
ATOM    766 1HB  PHE A  54     -21.770  16.998  -9.445  1.00 18.720          H  
ATOM    767 2HB  PHE A  54     -20.327  17.185  -8.469  1.00 18.720          H  
ATOM    768  HD1 PHE A  54     -21.639  16.354 -11.800  1.00 18.720          H  
ATOM    769  HD2 PHE A  54     -18.080  16.808  -9.453  1.00 18.720          H  
ATOM    770  HE1 PHE A  54     -20.311  16.426 -13.840  1.00 18.720          H  
ATOM    771  HE2 PHE A  54     -16.735  16.869 -11.546  1.00 18.720          H  
ATOM    772  HZ  PHE A  54     -17.875  16.686 -13.736  1.00 18.720          H  
ATOM    773  N   ASP A  55     -21.058  15.561  -6.238  1.00 11.300          N  
ATOM    774  CA  ASP A  55     -21.593  15.836  -4.907  1.00 11.640          C  
ATOM    775  C   ASP A  55     -22.023  17.293  -4.805  1.00 11.660          C  
ATOM    776  O   ASP A  55     -21.198  18.191  -4.930  1.00 11.640          O  
ATOM    777  CB  ASP A  55     -20.564  15.553  -3.809  1.00 16.160          C  
ATOM    778  CG  ASP A  55     -21.149  15.770  -2.384  1.00 16.160          C  
ATOM    779  OD1 ASP A  55     -22.287  16.225  -2.312  1.00 16.160          O  
ATOM    780  OD2 ASP A  55     -20.478  15.490  -1.402  1.00 16.160          O  
ATOM    781  H   ASP A  55     -20.057  15.618  -6.360  1.00 13.560          H  
ATOM    782  HA  ASP A  55     -22.468  15.205  -4.743  1.00 13.970          H  
ATOM    783 1HB  ASP A  55     -20.208  14.525  -3.891  1.00 19.390          H  
ATOM    784 2HB  ASP A  55     -19.710  16.206  -3.957  1.00 19.390          H  
ATOM    785  N   GLU A  56     -23.306  17.556  -4.627  1.00 11.910          N  
ATOM    786  CA  GLU A  56     -23.794  18.934  -4.608  1.00 12.170          C  
ATOM    787  C   GLU A  56     -23.149  19.769  -3.490  1.00 11.700          C  
ATOM    788  O   GLU A  56     -23.099  20.999  -3.581  1.00 11.780          O  
ATOM    789  CB  GLU A  56     -25.317  18.956  -4.450  1.00 16.930          C  
ATOM    790  CG  GLU A  56     -26.085  18.434  -5.662  1.00 16.930          C  
ATOM    791  CD  GLU A  56     -27.579  18.439  -5.462  1.00 16.930          C  
ATOM    792  OE1 GLU A  56     -28.011  18.735  -4.373  1.00 16.930          O  
ATOM    793  OE2 GLU A  56     -28.285  18.144  -6.396  1.00 16.930          O  
ATOM    794  H   GLU A  56     -23.948  16.784  -4.506  1.00 14.290          H  
ATOM    795  HA  GLU A  56     -23.538  19.395  -5.561  1.00 14.600          H  
ATOM    796 1HB  GLU A  56     -25.598  18.355  -3.584  1.00 20.320          H  
ATOM    797 2HB  GLU A  56     -25.645  19.977  -4.256  1.00 20.320          H  
ATOM    798 1HG  GLU A  56     -25.843  19.056  -6.523  1.00 20.320          H  
ATOM    799 2HG  GLU A  56     -25.754  17.420  -5.880  1.00 20.320          H  
ATOM    800  N   ASP A  57     -22.677  19.101  -2.431  1.00 11.430          N  
ATOM    801  CA  ASP A  57     -22.072  19.766  -1.287  1.00 11.200          C  
ATOM    802  C   ASP A  57     -20.534  19.743  -1.286  1.00 10.500          C  
ATOM    803  O   ASP A  57     -19.915  20.052  -0.261  1.00 10.360          O  
ATOM    804  CB  ASP A  57     -22.604  19.161   0.013  1.00 15.770          C  
ATOM    805  CG  ASP A  57     -24.102  19.462   0.262  1.00 15.770          C  
ATOM    806  OD1 ASP A  57     -24.529  20.556  -0.023  1.00 15.770          O  
ATOM    807  OD2 ASP A  57     -24.799  18.594   0.744  1.00 15.770          O  
ATOM    808  H   ASP A  57     -22.723  18.071  -2.434  1.00 13.720          H  
ATOM    809  HA  ASP A  57     -22.382  20.810  -1.310  1.00 13.440          H  
ATOM    810 1HB  ASP A  57     -22.473  18.080  -0.037  1.00 18.930          H  
ATOM    811 2HB  ASP A  57     -22.021  19.524   0.858  1.00 18.930          H  
ATOM    812  N   SER A  58     -19.904  19.396  -2.416  1.00 10.310          N  
ATOM    813  CA  SER A  58     -18.434  19.351  -2.472  1.00  9.920          C  
ATOM    814  C   SER A  58     -17.924  19.585  -3.899  1.00  9.790          C  
ATOM    815  O   SER A  58     -18.499  19.093  -4.868  1.00 10.310          O  
ATOM    816  CB  SER A  58     -17.938  18.020  -1.941  1.00 14.040          C  
ATOM    817  OG  SER A  58     -16.542  17.957  -1.953  1.00 14.040          O  
ATOM    818  H   SER A  58     -20.443  19.142  -3.253  1.00 12.370          H  
ATOM    819  HA  SER A  58     -18.036  20.147  -1.843  1.00 11.900          H  
ATOM    820 1HB  SER A  58     -18.305  17.872  -0.926  1.00 16.850          H  
ATOM    821 2HB  SER A  58     -18.335  17.225  -2.541  1.00 16.850          H  
ATOM    822  HG  SER A  58     -16.318  17.057  -1.702  1.00 16.850          H  
ATOM    823  N   GLN A  59     -16.846  20.344  -4.052  1.00  9.330          N  
ATOM    824  CA  GLN A  59     -16.338  20.617  -5.390  1.00  9.460          C  
ATOM    825  C   GLN A  59     -15.436  19.490  -5.875  1.00  9.380          C  
ATOM    826  O   GLN A  59     -14.833  18.785  -5.065  1.00  9.050          O  
ATOM    827  CB  GLN A  59     -15.593  21.968  -5.397  1.00 13.190          C  
ATOM    828  CG  GLN A  59     -16.480  23.137  -5.064  1.00 13.190          C  
ATOM    829  CD  GLN A  59     -17.565  23.292  -6.080  1.00 13.190          C  
ATOM    830  OE1 GLN A  59     -17.281  23.363  -7.278  1.00 13.190          O  
ATOM    831  NE2 GLN A  59     -18.809  23.334  -5.629  1.00 13.190          N  
ATOM    832  H   GLN A  59     -16.346  20.728  -3.234  1.00 11.200          H  
ATOM    833  HA  GLN A  59     -17.198  20.683  -6.052  1.00 11.350          H  
ATOM    834 1HB  GLN A  59     -14.806  21.946  -4.672  1.00 15.830          H  
ATOM    835 2HB  GLN A  59     -15.115  22.166  -6.338  1.00 15.830          H  
ATOM    836 1HG  GLN A  59     -16.936  22.966  -4.089  1.00 15.830          H  
ATOM    837 2HG  GLN A  59     -15.883  24.047  -5.046  1.00 15.830          H  
ATOM    838 1HE2 GLN A  59     -19.574  23.431  -6.270  1.00 15.830          H  
ATOM    839 2HE2 GLN A  59     -18.992  23.268  -4.647  1.00 15.830          H  
ATOM    840  N   PRO A  60     -15.262  19.325  -7.199  1.00  9.930          N  
ATOM    841  CA  PRO A  60     -14.408  18.332  -7.821  1.00 10.100          C  
ATOM    842  C   PRO A  60     -12.946  18.459  -7.410  1.00  9.700          C  
ATOM    843  O   PRO A  60     -12.184  17.511  -7.572  1.00  9.580          O  
ATOM    844  CB  PRO A  60     -14.639  18.569  -9.318  1.00 15.150          C  
ATOM    845  CG  PRO A  60     -15.175  19.968  -9.429  1.00 15.150          C  
ATOM    846  CD  PRO A  60     -16.021  20.142  -8.194  1.00 15.150          C  
ATOM    847  HA  PRO A  60     -14.782  17.336  -7.541  1.00 12.120          H  
ATOM    848 1HB  PRO A  60     -13.698  18.450  -9.842  1.00 18.180          H  
ATOM    849 2HB  PRO A  60     -15.323  17.809  -9.715  1.00 18.180          H  
ATOM    850 1HG  PRO A  60     -14.347  20.693  -9.486  1.00 18.180          H  
ATOM    851 2HG  PRO A  60     -15.757  20.080 -10.357  1.00 18.180          H  
ATOM    852 1HD  PRO A  60     -16.067  21.195  -7.980  1.00 18.180          H  
ATOM    853 2HD  PRO A  60     -17.027  19.716  -8.348  1.00 18.180          H  
ATOM    854  N   ASN A  61     -12.536  19.608  -6.851  1.00  9.770          N  
ATOM    855  CA  ASN A  61     -11.156  19.693  -6.427  1.00  9.680          C  
ATOM    856  C   ASN A  61     -11.085  20.027  -4.934  1.00  9.660          C  
ATOM    857  O   ASN A  61     -10.163  20.710  -4.482  1.00  9.940          O  
ATOM    858  CB  ASN A  61     -10.434  20.770  -7.207  1.00 13.590          C  
ATOM    859  CG  ASN A  61     -10.411  20.513  -8.681  1.00 13.590          C  
ATOM    860  OD1 ASN A  61      -9.776  19.585  -9.218  1.00 13.590          O  
ATOM    861  ND2 ASN A  61     -11.115  21.371  -9.385  1.00 13.590          N  
ATOM    862  H   ASN A  61     -13.157  20.391  -6.712  1.00 11.720          H  
ATOM    863  HA  ASN A  61     -10.665  18.734  -6.575  1.00 11.620          H  
ATOM    864 1HB  ASN A  61     -10.916  21.730  -7.023  1.00 16.310          H  
ATOM    865 2HB  ASN A  61      -9.407  20.846  -6.853  1.00 16.310          H  
ATOM    866 1HD2 ASN A  61     -11.154  21.304 -10.382  1.00 16.310          H  
ATOM    867 2HD2 ASN A  61     -11.606  22.108  -8.922  1.00 16.310          H  
ATOM    868  N   ASP A  62     -11.998  19.436  -4.161  1.00  9.560          N  
ATOM    869  CA  ASP A  62     -12.007  19.518  -2.701  1.00  9.750          C  
ATOM    870  C   ASP A  62     -11.522  18.218  -2.103  1.00  9.390          C  
ATOM    871  O   ASP A  62     -12.160  17.181  -2.257  1.00  9.400          O  
ATOM    872  CB  ASP A  62     -13.387  19.850  -2.115  1.00 13.570          C  
ATOM    873  CG  ASP A  62     -13.826  21.320  -2.246  1.00 13.570          C  
ATOM    874  OD1 ASP A  62     -12.989  22.194  -2.278  1.00 13.570          O  
ATOM    875  OD2 ASP A  62     -15.030  21.556  -2.311  1.00 13.570          O  
ATOM    876  H   ASP A  62     -12.768  18.932  -4.610  1.00 11.470          H  
ATOM    877  HA  ASP A  62     -11.318  20.304  -2.394  1.00 11.700          H  
ATOM    878 1HB  ASP A  62     -14.136  19.224  -2.609  1.00 16.290          H  
ATOM    879 2HB  ASP A  62     -13.395  19.576  -1.058  1.00 16.290          H  
ATOM    880  N   GLU A  63     -10.407  18.262  -1.396  1.00  9.310          N  
ATOM    881  CA  GLU A  63      -9.843  17.043  -0.831  1.00  9.200          C  
ATOM    882  C   GLU A  63     -10.903  16.362   0.020  1.00  8.700          C  
ATOM    883  O   GLU A  63     -11.707  17.033   0.672  1.00  8.660          O  
ATOM    884  CB  GLU A  63      -8.600  17.357  -0.001  1.00 12.920          C  
ATOM    885  CG  GLU A  63      -7.410  17.846  -0.823  1.00 12.920          C  
ATOM    886  CD  GLU A  63      -6.188  18.114   0.015  1.00 12.920          C  
ATOM    887  OE1 GLU A  63      -6.246  17.890   1.199  1.00 12.920          O  
ATOM    888  OE2 GLU A  63      -5.200  18.546  -0.531  1.00 12.920          O  
ATOM    889  H   GLU A  63      -9.927  19.145  -1.282  1.00 11.170          H  
ATOM    890  HA  GLU A  63      -9.567  16.370  -1.643  1.00 11.040          H  
ATOM    891 1HB  GLU A  63      -8.839  18.123   0.736  1.00 15.510          H  
ATOM    892 2HB  GLU A  63      -8.292  16.463   0.543  1.00 15.510          H  
ATOM    893 1HG  GLU A  63      -7.168  17.089  -1.570  1.00 15.510          H  
ATOM    894 2HG  GLU A  63      -7.691  18.755  -1.350  1.00 15.510          H  
ATOM    895  N   VAL A  64     -10.908  15.029   0.004  1.00  8.560          N  
ATOM    896  CA  VAL A  64     -11.940  14.279   0.709  1.00  8.240          C  
ATOM    897  C   VAL A  64     -11.389  13.490   1.874  1.00  8.170          C  
ATOM    898  O   VAL A  64     -10.174  13.361   2.031  1.00  8.380          O  
ATOM    899  CB  VAL A  64     -12.642  13.319  -0.264  1.00 11.660          C  
ATOM    900  CG1 VAL A  64     -13.258  14.130  -1.392  1.00 11.660          C  
ATOM    901  CG2 VAL A  64     -11.673  12.260  -0.792  1.00 11.660          C  
ATOM    902  H   VAL A  64     -10.194  14.544  -0.518  1.00 10.270          H  
ATOM    903  HA  VAL A  64     -12.680  14.982   1.092  1.00  9.890          H  
ATOM    904  HB  VAL A  64     -13.448  12.821   0.258  1.00 14.000          H  
ATOM    905 1HG1 VAL A  64     -13.778  13.479  -2.074  1.00 14.000          H  
ATOM    906 2HG1 VAL A  64     -13.951  14.860  -0.979  1.00 14.000          H  
ATOM    907 3HG1 VAL A  64     -12.486  14.648  -1.926  1.00 14.000          H  
ATOM    908 1HG2 VAL A  64     -12.214  11.590  -1.455  1.00 14.000          H  
ATOM    909 2HG2 VAL A  64     -10.860  12.730  -1.335  1.00 14.000          H  
ATOM    910 3HG2 VAL A  64     -11.265  11.677   0.040  1.00 14.000          H  
ATOM    911  N   VAL A  65     -12.297  12.960   2.684  1.00  8.110          N  
ATOM    912  CA  VAL A  65     -11.925  12.209   3.865  1.00  8.240          C  
ATOM    913  C   VAL A  65     -11.521  10.761   3.536  1.00  8.150          C  
ATOM    914  O   VAL A  65     -12.298  10.041   2.912  1.00  8.030          O  
ATOM    915  CB  VAL A  65     -13.118  12.196   4.849  1.00 11.480          C  
ATOM    916  CG1 VAL A  65     -12.816  11.340   6.083  1.00 11.480          C  
ATOM    917  CG2 VAL A  65     -13.435  13.627   5.263  1.00 11.480          C  
ATOM    918  H   VAL A  65     -13.292  13.096   2.471  1.00  9.730          H  
ATOM    919  HA  VAL A  65     -11.124  12.761   4.332  1.00  9.890          H  
ATOM    920  HB  VAL A  65     -13.984  11.764   4.347  1.00 13.780          H  
ATOM    921 1HG1 VAL A  65     -13.667  11.349   6.748  1.00 13.780          H  
ATOM    922 2HG1 VAL A  65     -12.614  10.315   5.786  1.00 13.780          H  
ATOM    923 3HG1 VAL A  65     -11.956  11.741   6.608  1.00 13.780          H  
ATOM    924 1HG2 VAL A  65     -14.291  13.633   5.939  1.00 13.780          H  
ATOM    925 2HG2 VAL A  65     -12.574  14.060   5.764  1.00 13.780          H  
ATOM    926 3HG2 VAL A  65     -13.677  14.221   4.380  1.00 13.780          H  
ATOM    927  N   PRO A  66     -10.315  10.313   3.945  1.00  8.480          N  
ATOM    928  CA  PRO A  66      -9.766   8.983   3.761  1.00  8.780          C  
ATOM    929  C   PRO A  66     -10.382   8.024   4.755  1.00  8.570          C  
ATOM    930  O   PRO A  66     -11.006   8.448   5.725  1.00  8.560          O  
ATOM    931  CB  PRO A  66      -8.286   9.183   4.026  1.00 13.170          C  
ATOM    932  CG  PRO A  66      -8.234  10.287   5.039  1.00 13.170          C  
ATOM    933  CD  PRO A  66      -9.377  11.219   4.663  1.00 13.170          C  
ATOM    934  HA  PRO A  66      -9.946   8.650   2.731  1.00 10.540          H  
ATOM    935 1HB  PRO A  66      -7.842   8.245   4.398  1.00 15.800          H  
ATOM    936 2HB  PRO A  66      -7.770   9.438   3.098  1.00 15.800          H  
ATOM    937 1HG  PRO A  66      -8.338   9.872   6.055  1.00 15.800          H  
ATOM    938 2HG  PRO A  66      -7.246  10.775   4.993  1.00 15.800          H  
ATOM    939 1HD  PRO A  66      -9.815  11.594   5.595  1.00 15.800          H  
ATOM    940 2HD  PRO A  66      -9.013  12.025   3.997  1.00 15.800          H  
ATOM    941  N   TYR A  67     -10.143   6.746   4.562  1.00  8.670          N  
ATOM    942  CA  TYR A  67     -10.610   5.730   5.489  1.00  8.770          C  
ATOM    943  C   TYR A  67      -9.420   4.911   5.950  1.00  9.370          C  
ATOM    944  O   TYR A  67      -8.406   4.859   5.254  1.00  9.820          O  
ATOM    945  CB  TYR A  67     -11.637   4.858   4.785  1.00 12.240          C  
ATOM    946  CG  TYR A  67     -11.063   4.054   3.679  1.00 12.240          C  
ATOM    947  CD1 TYR A  67     -10.687   2.757   3.907  1.00 12.240          C  
ATOM    948  CD2 TYR A  67     -10.871   4.622   2.445  1.00 12.240          C  
ATOM    949  CE1 TYR A  67     -10.133   2.013   2.917  1.00 12.240          C  
ATOM    950  CE2 TYR A  67     -10.307   3.882   1.439  1.00 12.240          C  
ATOM    951  CZ  TYR A  67      -9.937   2.573   1.672  1.00 12.240          C  
ATOM    952  OH  TYR A  67      -9.421   1.799   0.645  1.00 12.240          O  
ATOM    953  H   TYR A  67      -9.623   6.453   3.748  1.00 10.400          H  
ATOM    954  HA  TYR A  67     -11.061   6.201   6.365  1.00 10.520          H  
ATOM    955 1HB  TYR A  67     -12.054   4.170   5.511  1.00 14.690          H  
ATOM    956 2HB  TYR A  67     -12.442   5.469   4.384  1.00 14.690          H  
ATOM    957  HD1 TYR A  67     -10.843   2.317   4.872  1.00 14.690          H  
ATOM    958  HD2 TYR A  67     -11.167   5.650   2.273  1.00 14.690          H  
ATOM    959  HE1 TYR A  67      -9.857   0.978   3.114  1.00 14.690          H  
ATOM    960  HE2 TYR A  67     -10.157   4.319   0.449  1.00 14.690          H  
ATOM    961  HH  TYR A  67      -9.685   2.196  -0.226  1.00 14.690          H  
ATOM    962  N   SER A  68      -9.546   4.281   7.115  1.00  9.610          N  
ATOM    963  CA  SER A  68      -8.485   3.438   7.672  1.00 10.360          C  
ATOM    964  C   SER A  68      -8.422   2.044   7.055  1.00 10.410          C  
ATOM    965  O   SER A  68      -9.405   1.533   6.536  1.00 10.430          O  
ATOM    966  CB  SER A  68      -8.650   3.303   9.178  1.00 14.200          C  
ATOM    967  OG  SER A  68      -8.449   4.525   9.840  1.00 14.200          O  
ATOM    968  H   SER A  68     -10.419   4.385   7.652  1.00 11.530          H  
ATOM    969  HA  SER A  68      -7.539   3.936   7.485  1.00 12.430          H  
ATOM    970 1HB  SER A  68      -9.653   2.936   9.392  1.00 17.040          H  
ATOM    971 2HB  SER A  68      -7.946   2.564   9.556  1.00 17.040          H  
ATOM    972  HG  SER A  68      -8.662   4.362  10.762  1.00 17.040          H  
ATOM    973  N   ASP A  69      -7.308   1.343   7.256  1.00 10.680          N  
ATOM    974  CA  ASP A  69      -7.136  -0.041   6.786  1.00 10.990          C  
ATOM    975  C   ASP A  69      -8.126  -1.014   7.462  1.00 10.890          C  
ATOM    976  O   ASP A  69      -8.344  -2.131   6.996  1.00 10.720          O  
ATOM    977  CB  ASP A  69      -5.683  -0.485   7.036  1.00 15.260          C  
ATOM    978  CG  ASP A  69      -5.223  -1.750   6.255  1.00 15.260          C  
ATOM    979  OD1 ASP A  69      -5.329  -1.769   5.039  1.00 15.260          O  
ATOM    980  OD2 ASP A  69      -4.720  -2.659   6.875  1.00 15.260          O  
ATOM    981  H   ASP A  69      -6.492   1.835   7.642  1.00 12.820          H  
ATOM    982  HA  ASP A  69      -7.319  -0.055   5.711  1.00 13.190          H  
ATOM    983 1HB  ASP A  69      -5.017   0.348   6.768  1.00 18.310          H  
ATOM    984 2HB  ASP A  69      -5.550  -0.671   8.104  1.00 18.310          H  
ATOM    985  N   ASP A  70      -8.746  -0.561   8.552  1.00 11.210          N  
ATOM    986  CA  ASP A  70      -9.722  -1.313   9.326  1.00 11.390          C  
ATOM    987  C   ASP A  70     -11.159  -1.030   8.854  1.00 11.030          C  
ATOM    988  O   ASP A  70     -12.132  -1.486   9.474  1.00 10.850          O  
ATOM    989  CB  ASP A  70      -9.615  -0.909  10.795  1.00 15.870          C  
ATOM    990  CG  ASP A  70      -8.289  -1.281  11.442  1.00 15.870          C  
ATOM    991  OD1 ASP A  70      -7.810  -2.373  11.252  1.00 15.870          O  
ATOM    992  OD2 ASP A  70      -7.746  -0.429  12.105  1.00 15.870          O  
ATOM    993  H   ASP A  70      -8.501   0.367   8.857  1.00 13.450          H  
ATOM    994  HA  ASP A  70      -9.512  -2.376   9.214  1.00 13.670          H  
ATOM    995 1HB  ASP A  70      -9.754   0.170  10.880  1.00 19.050          H  
ATOM    996 2HB  ASP A  70     -10.419  -1.384  11.357  1.00 19.050          H  
ATOM    997  N   GLU A  71     -11.293  -0.263   7.770  1.00 11.120          N  
ATOM    998  CA  GLU A  71     -12.575   0.132   7.197  1.00 11.050          C  
ATOM    999  C   GLU A  71     -12.640  -0.273   5.720  1.00 10.440          C  
ATOM   1000  O   GLU A  71     -11.619  -0.354   5.034  1.00 10.580          O  
ATOM   1001  CB  GLU A  71     -12.755   1.653   7.339  1.00 15.500          C  
ATOM   1002  CG  GLU A  71     -12.783   2.163   8.795  1.00 15.500          C  
ATOM   1003  CD  GLU A  71     -12.956   3.678   8.931  1.00 15.500          C  
ATOM   1004  OE1 GLU A  71     -12.077   4.429   8.527  1.00 15.500          O  
ATOM   1005  OE2 GLU A  71     -13.975   4.080   9.443  1.00 15.500          O  
ATOM   1006  H   GLU A  71     -10.457   0.090   7.301  1.00 13.340          H  
ATOM   1007  HA  GLU A  71     -13.381  -0.379   7.726  1.00 13.260          H  
ATOM   1008 1HB  GLU A  71     -11.939   2.157   6.842  1.00 18.600          H  
ATOM   1009 2HB  GLU A  71     -13.675   1.954   6.846  1.00 18.600          H  
ATOM   1010 1HG  GLU A  71     -13.598   1.666   9.318  1.00 18.600          H  
ATOM   1011 2HG  GLU A  71     -11.855   1.872   9.280  1.00 18.600          H  
ATOM   1012  N   THR A  72     -13.840  -0.510   5.206  1.00  9.980          N  
ATOM   1013  CA  THR A  72     -13.978  -0.816   3.797  1.00  9.610          C  
ATOM   1014  C   THR A  72     -14.082   0.514   3.064  1.00  8.690          C  
ATOM   1015  O   THR A  72     -14.823   1.395   3.484  1.00  8.160          O  
ATOM   1016  CB  THR A  72     -15.239  -1.644   3.563  1.00 13.600          C  
ATOM   1017  OG1 THR A  72     -15.199  -2.779   4.399  1.00 13.600          O  
ATOM   1018  CG2 THR A  72     -15.346  -2.115   2.128  1.00 13.600          C  
ATOM   1019  H   THR A  72     -14.691  -0.499   5.781  1.00 11.980          H  
ATOM   1020  HA  THR A  72     -13.098  -1.356   3.448  1.00 11.530          H  
ATOM   1021  HB  THR A  72     -16.069  -1.066   3.792  1.00 16.320          H  
ATOM   1022  HG1 THR A  72     -15.493  -2.450   5.294  1.00 16.320          H  
ATOM   1023 1HG2 THR A  72     -16.257  -2.707   2.017  1.00 16.320          H  
ATOM   1024 2HG2 THR A  72     -15.389  -1.274   1.461  1.00 16.320          H  
ATOM   1025 3HG2 THR A  72     -14.483  -2.728   1.882  1.00 16.320          H  
ATOM   1026  N   GLU A  73     -13.422   0.663   1.930  1.00  8.720          N  
ATOM   1027  CA  GLU A  73     -13.511   1.914   1.180  1.00  8.090          C  
ATOM   1028  C   GLU A  73     -14.944   2.343   0.871  1.00  7.970          C  
ATOM   1029  O   GLU A  73     -15.297   3.522   0.962  1.00  7.660          O  
ATOM   1030  CB  GLU A  73     -12.744   1.774  -0.128  1.00 11.580          C  
ATOM   1031  CG  GLU A  73     -12.651   3.044  -0.942  1.00 11.580          C  
ATOM   1032  CD  GLU A  73     -11.632   2.965  -2.025  1.00 11.580          C  
ATOM   1033  OE1 GLU A  73     -10.606   2.328  -1.820  1.00 11.580          O  
ATOM   1034  OE2 GLU A  73     -11.852   3.537  -3.057  1.00 11.580          O  
ATOM   1035  H   GLU A  73     -12.800  -0.068   1.611  1.00 10.460          H  
ATOM   1036  HA  GLU A  73     -13.054   2.698   1.780  1.00  9.710          H  
ATOM   1037 1HB  GLU A  73     -11.775   1.363   0.045  1.00 13.890          H  
ATOM   1038 2HB  GLU A  73     -13.272   1.058  -0.757  1.00 13.890          H  
ATOM   1039 1HG  GLU A  73     -13.624   3.234  -1.397  1.00 13.890          H  
ATOM   1040 2HG  GLU A  73     -12.431   3.868  -0.295  1.00 13.890          H  
ATOM   1041  N   ASP A  74     -15.797   1.376   0.575  1.00  8.490          N  
ATOM   1042  CA  ASP A  74     -17.170   1.651   0.199  1.00  8.750          C  
ATOM   1043  C   ASP A  74     -18.072   1.994   1.386  1.00  8.420          C  
ATOM   1044  O   ASP A  74     -19.239   2.330   1.184  1.00  8.380          O  
ATOM   1045  CB  ASP A  74     -17.753   0.450  -0.537  1.00 12.150          C  
ATOM   1046  CG  ASP A  74     -17.136   0.196  -1.908  1.00 12.150          C  
ATOM   1047  OD1 ASP A  74     -16.556   1.082  -2.484  1.00 12.150          O  
ATOM   1048  OD2 ASP A  74     -17.260  -0.905  -2.373  1.00 12.150          O  
ATOM   1049  H   ASP A  74     -15.453   0.430   0.527  1.00 10.190          H  
ATOM   1050  HA  ASP A  74     -17.166   2.504  -0.479  1.00 10.500          H  
ATOM   1051 1HB  ASP A  74     -17.630  -0.441   0.076  1.00 14.580          H  
ATOM   1052 2HB  ASP A  74     -18.807   0.607  -0.680  1.00 14.580          H  
ATOM   1053  N   GLU A  75     -17.549   1.906   2.620  1.00  8.450          N  
ATOM   1054  CA  GLU A  75     -18.307   2.247   3.825  1.00  8.470          C  
ATOM   1055  C   GLU A  75     -18.188   3.726   4.203  1.00  7.780          C  
ATOM   1056  O   GLU A  75     -18.804   4.159   5.185  1.00  7.990          O  
ATOM   1057  CB  GLU A  75     -17.885   1.391   5.042  1.00 11.850          C  
ATOM   1058  CG  GLU A  75     -18.297  -0.087   5.015  1.00 11.850          C  
ATOM   1059  CD  GLU A  75     -17.711  -0.946   6.179  1.00 11.850          C  
ATOM   1060  OE1 GLU A  75     -16.480  -1.095   6.307  1.00 11.850          O  
ATOM   1061  OE2 GLU A  75     -18.506  -1.401   6.966  1.00 11.850          O  
ATOM   1062  H   GLU A  75     -16.567   1.651   2.736  1.00 10.140          H  
ATOM   1063  HA  GLU A  75     -19.357   2.043   3.624  1.00 10.160          H  
ATOM   1064 1HB  GLU A  75     -16.802   1.423   5.140  1.00 14.220          H  
ATOM   1065 2HB  GLU A  75     -18.303   1.829   5.947  1.00 14.220          H  
ATOM   1066 1HG  GLU A  75     -19.375  -0.106   5.134  1.00 14.220          H  
ATOM   1067 2HG  GLU A  75     -18.093  -0.520   4.056  1.00 14.220          H  
ATOM   1068  N   LEU A  76     -17.336   4.497   3.510  1.00  7.230          N  
ATOM   1069  CA  LEU A  76     -17.219   5.919   3.853  1.00  6.860          C  
ATOM   1070  C   LEU A  76     -17.449   6.837   2.665  1.00  6.770          C  
ATOM   1071  O   LEU A  76     -16.887   6.638   1.580  1.00  7.060          O  
ATOM   1072  CB  LEU A  76     -15.851   6.247   4.465  1.00  9.750          C  
ATOM   1073  CG  LEU A  76     -15.627   5.837   5.940  1.00  9.750          C  
ATOM   1074  CD1 LEU A  76     -15.154   4.379   6.034  1.00  9.750          C  
ATOM   1075  CD2 LEU A  76     -14.598   6.793   6.558  1.00  9.750          C  
ATOM   1076  H   LEU A  76     -16.798   4.107   2.726  1.00  8.680          H  
ATOM   1077  HA  LEU A  76     -17.982   6.160   4.594  1.00  8.230          H  
ATOM   1078 1HB  LEU A  76     -15.084   5.755   3.867  1.00 11.700          H  
ATOM   1079 2HB  LEU A  76     -15.698   7.330   4.389  1.00 11.700          H  
ATOM   1080  HG  LEU A  76     -16.570   5.917   6.489  1.00 11.700          H  
ATOM   1081 1HD1 LEU A  76     -15.010   4.127   7.077  1.00 11.700          H  
ATOM   1082 2HD1 LEU A  76     -15.871   3.709   5.623  1.00 11.700          H  
ATOM   1083 3HD1 LEU A  76     -14.245   4.255   5.507  1.00 11.700          H  
ATOM   1084 1HD2 LEU A  76     -14.438   6.523   7.607  1.00 11.700          H  
ATOM   1085 2HD2 LEU A  76     -13.655   6.729   6.026  1.00 11.700          H  
ATOM   1086 3HD2 LEU A  76     -14.973   7.817   6.499  1.00 11.700          H  
ATOM   1087  N   ASP A  77     -18.199   7.909   2.896  1.00  6.780          N  
ATOM   1088  CA  ASP A  77     -18.442   8.891   1.854  1.00  7.100          C  
ATOM   1089  C   ASP A  77     -17.272   9.872   1.786  1.00  7.810          C  
ATOM   1090  O   ASP A  77     -16.380   9.846   2.630  1.00  8.170          O  
ATOM   1091  CB  ASP A  77     -19.742   9.642   2.195  1.00  9.810          C  
ATOM   1092  CG  ASP A  77     -20.465  10.254   1.007  1.00  9.810          C  
ATOM   1093  OD1 ASP A  77     -19.813  10.525   0.027  1.00  9.810          O  
ATOM   1094  OD2 ASP A  77     -21.643  10.474   1.095  1.00  9.810          O  
ATOM   1095  H   ASP A  77     -18.649   8.012   3.809  1.00  8.140          H  
ATOM   1096  HA  ASP A  77     -18.547   8.384   0.897  1.00  8.520          H  
ATOM   1097 1HB  ASP A  77     -20.411   8.972   2.707  1.00 11.770          H  
ATOM   1098 2HB  ASP A  77     -19.506  10.440   2.898  1.00 11.770          H  
ATOM   1099  N   ASP A  78     -17.333  10.825   0.869  1.00  8.260          N  
ATOM   1100  CA  ASP A  78     -16.274  11.833   0.718  1.00  9.160          C  
ATOM   1101  C   ASP A  78     -16.251  12.803   1.880  1.00  9.370          C  
ATOM   1102  O   ASP A  78     -15.210  13.317   2.298  1.00 10.060          O  
ATOM   1103  CB  ASP A  78     -16.436  12.585  -0.598  1.00 12.460          C  
ATOM   1104  CG  ASP A  78     -15.945  11.813  -1.841  1.00 12.460          C  
ATOM   1105  OD1 ASP A  78     -15.102  10.929  -1.714  1.00 12.460          O  
ATOM   1106  OD2 ASP A  78     -16.403  12.128  -2.902  1.00 12.460          O  
ATOM   1107  H   ASP A  78     -18.132  10.805   0.230  1.00  9.910          H  
ATOM   1108  HA  ASP A  78     -15.316  11.311   0.695  1.00 10.990          H  
ATOM   1109 1HB  ASP A  78     -17.500  12.804  -0.742  1.00 14.960          H  
ATOM   1110 2HB  ASP A  78     -15.930  13.537  -0.537  1.00 14.960          H  
ATOM   1111  N   GLN A  79     -17.412  12.997   2.479  1.00  8.990          N  
ATOM   1112  CA  GLN A  79     -17.550  13.887   3.613  1.00  9.450          C  
ATOM   1113  C   GLN A  79     -17.204  13.176   4.933  1.00  9.240          C  
ATOM   1114  O   GLN A  79     -17.322  13.768   6.005  1.00  9.560          O  
ATOM   1115  CB  GLN A  79     -18.982  14.428   3.659  1.00 13.050          C  
ATOM   1116  CG  GLN A  79     -19.364  15.317   2.453  1.00 13.050          C  
ATOM   1117  CD  GLN A  79     -20.821  15.751   2.504  1.00 13.050          C  
ATOM   1118  OE1 GLN A  79     -21.353  15.983   3.597  1.00 13.050          O  
ATOM   1119  NE2 GLN A  79     -21.476  15.843   1.352  1.00 13.050          N  
ATOM   1120  H   GLN A  79     -18.245  12.565   2.091  1.00 10.790          H  
ATOM   1121  HA  GLN A  79     -16.859  14.721   3.489  1.00 11.340          H  
ATOM   1122 1HB  GLN A  79     -19.685  13.593   3.698  1.00 15.660          H  
ATOM   1123 2HB  GLN A  79     -19.120  15.013   4.569  1.00 15.660          H  
ATOM   1124 1HG  GLN A  79     -18.739  16.209   2.455  1.00 15.660          H  
ATOM   1125 2HG  GLN A  79     -19.212  14.758   1.527  1.00 15.660          H  
ATOM   1126 1HE2 GLN A  79     -22.447  16.098   1.346  1.00 15.660          H  
ATOM   1127 2HE2 GLN A  79     -21.013  15.644   0.445  1.00 15.660          H  
ATOM   1128  N   GLY A  80     -16.830  11.888   4.869  1.00  8.940          N  
ATOM   1129  CA  GLY A  80     -16.500  11.102   6.053  1.00  9.000          C  
ATOM   1130  C   GLY A  80     -17.698  10.380   6.662  1.00  8.420          C  
ATOM   1131  O   GLY A  80     -17.550   9.620   7.623  1.00  8.770          O  
ATOM   1132  H   GLY A  80     -16.711  11.421   3.966  1.00 10.730          H  
ATOM   1133 1HA  GLY A  80     -15.744  10.366   5.779  1.00 10.800          H  
ATOM   1134 2HA  GLY A  80     -16.053  11.754   6.800  1.00 10.800          H  
ATOM   1135  N   SER A  81     -18.889  10.644   6.128  1.00  7.810          N  
ATOM   1136  CA  SER A  81     -20.120  10.032   6.611  1.00  7.530          C  
ATOM   1137  C   SER A  81     -20.105   8.532   6.406  1.00  7.100          C  
ATOM   1138  O   SER A  81     -19.604   8.033   5.391  1.00  7.000          O  
ATOM   1139  CB  SER A  81     -21.330  10.605   5.888  1.00 10.650          C  
ATOM   1140  OG  SER A  81     -21.497  11.971   6.156  1.00 10.650          O  
ATOM   1141  H   SER A  81     -18.934  11.303   5.368  1.00  9.370          H  
ATOM   1142  HA  SER A  81     -20.214  10.235   7.679  1.00  9.040          H  
ATOM   1143 1HB  SER A  81     -21.213  10.456   4.816  1.00 12.780          H  
ATOM   1144 2HB  SER A  81     -22.223  10.057   6.193  1.00 12.780          H  
ATOM   1145  HG  SER A  81     -22.283  12.243   5.670  1.00 12.780          H  
ATOM   1146  N   ALA A  82     -20.663   7.790   7.355  1.00  7.180          N  
ATOM   1147  CA  ALA A  82     -20.757   6.354   7.155  1.00  7.090          C  
ATOM   1148  C   ALA A  82     -21.855   6.077   6.151  1.00  6.470          C  
ATOM   1149  O   ALA A  82     -22.925   6.689   6.220  1.00  6.610          O  
ATOM   1150  CB  ALA A  82     -21.038   5.638   8.462  1.00  9.960          C  
ATOM   1151  H   ALA A  82     -21.037   8.223   8.189  1.00  8.620          H  
ATOM   1152  HA  ALA A  82     -19.812   5.994   6.741  1.00  8.510          H  
ATOM   1153 1HB  ALA A  82     -21.099   4.565   8.276  1.00 11.950          H  
ATOM   1154 2HB  ALA A  82     -20.233   5.841   9.167  1.00 11.950          H  
ATOM   1155 3HB  ALA A  82     -21.982   5.989   8.873  1.00 11.950          H  
ATOM   1156  N   VAL A  83     -21.593   5.166   5.231  1.00  6.120          N  
ATOM   1157  CA  VAL A  83     -22.573   4.747   4.241  1.00  5.790          C  
ATOM   1158  C   VAL A  83     -22.576   3.233   4.117  1.00  5.830          C  
ATOM   1159  O   VAL A  83     -21.609   2.583   4.506  1.00  6.130          O  
ATOM   1160  CB  VAL A  83     -22.280   5.424   2.883  1.00  8.240          C  
ATOM   1161  CG1 VAL A  83     -22.397   6.939   3.005  1.00  8.240          C  
ATOM   1162  CG2 VAL A  83     -20.872   5.100   2.448  1.00  8.240          C  
ATOM   1163  H   VAL A  83     -20.666   4.723   5.243  1.00  7.340          H  
ATOM   1164  HA  VAL A  83     -23.564   5.065   4.572  1.00  6.950          H  
ATOM   1165  HB  VAL A  83     -23.003   5.073   2.142  1.00  9.890          H  
ATOM   1166 1HG1 VAL A  83     -22.195   7.402   2.036  1.00  9.890          H  
ATOM   1167 2HG1 VAL A  83     -23.405   7.198   3.327  1.00  9.890          H  
ATOM   1168 3HG1 VAL A  83     -21.684   7.311   3.730  1.00  9.890          H  
ATOM   1169 1HG2 VAL A  83     -20.668   5.586   1.505  1.00  9.890          H  
ATOM   1170 2HG2 VAL A  83     -20.182   5.470   3.191  1.00  9.890          H  
ATOM   1171 3HG2 VAL A  83     -20.752   4.023   2.340  1.00  9.890          H  
ATOM   1172  N   GLU A  84     -23.631   2.654   3.562  1.00  5.890          N  
ATOM   1173  CA  GLU A  84     -23.590   1.222   3.324  1.00  6.230          C  
ATOM   1174  C   GLU A  84     -23.091   0.977   1.892  1.00  5.810          C  
ATOM   1175  O   GLU A  84     -23.653   1.558   0.964  1.00  5.410          O  
ATOM   1176  CB  GLU A  84     -24.967   0.588   3.531  1.00  8.590          C  
ATOM   1177  CG  GLU A  84     -24.990  -0.933   3.404  1.00  8.590          C  
ATOM   1178  CD  GLU A  84     -26.339  -1.521   3.610  1.00  8.590          C  
ATOM   1179  OE1 GLU A  84     -27.259  -0.789   3.868  1.00  8.590          O  
ATOM   1180  OE2 GLU A  84     -26.453  -2.716   3.512  1.00  8.590          O  
ATOM   1181  H   GLU A  84     -24.450   3.211   3.286  1.00  7.070          H  
ATOM   1182  HA  GLU A  84     -22.927   0.782   4.056  1.00  7.480          H  
ATOM   1183 1HB  GLU A  84     -25.341   0.851   4.520  1.00 10.300          H  
ATOM   1184 2HB  GLU A  84     -25.656   0.990   2.809  1.00 10.300          H  
ATOM   1185 1HG  GLU A  84     -24.643  -1.220   2.430  1.00 10.300          H  
ATOM   1186 2HG  GLU A  84     -24.306  -1.355   4.138  1.00 10.300          H  
ATOM   1187  N   PRO A  85     -22.116   0.077   1.646  1.00  6.240          N  
ATOM   1188  CA  PRO A  85     -21.594  -0.262   0.325  1.00  6.240          C  
ATOM   1189  C   PRO A  85     -22.687  -0.572  -0.702  1.00  5.950          C  
ATOM   1190  O   PRO A  85     -22.504  -0.297  -1.891  1.00  5.650          O  
ATOM   1191  CB  PRO A  85     -20.716  -1.475   0.627  1.00  9.360          C  
ATOM   1192  CG  PRO A  85     -20.228  -1.221   2.030  1.00  9.360          C  
ATOM   1193  CD  PRO A  85     -21.400  -0.593   2.751  1.00  9.360          C  
ATOM   1194  HA  PRO A  85     -20.983   0.582  -0.021  1.00  7.490          H  
ATOM   1195 1HB  PRO A  85     -21.305  -2.390   0.535  1.00 11.230          H  
ATOM   1196 2HB  PRO A  85     -19.902  -1.551  -0.108  1.00 11.230          H  
ATOM   1197 1HG  PRO A  85     -19.876  -2.133   2.498  1.00 11.230          H  
ATOM   1198 2HG  PRO A  85     -19.368  -0.551   2.003  1.00 11.230          H  
ATOM   1199 1HD  PRO A  85     -22.016  -1.356   3.240  1.00 11.230          H  
ATOM   1200 2HD  PRO A  85     -20.992   0.144   3.455  1.00 11.230          H  
ATOM   1201  N   GLU A  86     -23.824  -1.111  -0.260  1.00  6.310          N  
ATOM   1202  CA  GLU A  86     -24.919  -1.404  -1.165  1.00  6.480          C  
ATOM   1203  C   GLU A  86     -25.536  -0.113  -1.695  1.00  5.950          C  
ATOM   1204  O   GLU A  86     -25.995  -0.067  -2.836  1.00  6.050          O  
ATOM   1205  CB  GLU A  86     -25.982  -2.242  -0.461  1.00  9.000          C  
ATOM   1206  CG  GLU A  86     -25.538  -3.656  -0.150  1.00  9.000          C  
ATOM   1207  CD  GLU A  86     -25.237  -4.423  -1.404  1.00  9.000          C  
ATOM   1208  OE1 GLU A  86     -26.030  -4.345  -2.316  1.00  9.000          O  
ATOM   1209  OE2 GLU A  86     -24.221  -5.063  -1.469  1.00  9.000          O  
ATOM   1210  H   GLU A  86     -23.949  -1.365   0.708  1.00  7.570          H  
ATOM   1211  HA  GLU A  86     -24.531  -1.971  -2.011  1.00  7.780          H  
ATOM   1212 1HB  GLU A  86     -26.261  -1.761   0.477  1.00 10.800          H  
ATOM   1213 2HB  GLU A  86     -26.876  -2.294  -1.082  1.00 10.800          H  
ATOM   1214 1HG  GLU A  86     -24.649  -3.612   0.472  1.00 10.800          H  
ATOM   1215 2HG  GLU A  86     -26.321  -4.162   0.415  1.00 10.800          H  
ATOM   1216  N   GLN A  87     -25.565   0.945  -0.874  1.00  5.700          N  
ATOM   1217  CA  GLN A  87     -26.129   2.211  -1.310  1.00  5.660          C  
ATOM   1218  C   GLN A  87     -25.243   2.748  -2.407  1.00  5.190          C  
ATOM   1219  O   GLN A  87     -25.726   3.271  -3.411  1.00  5.270          O  
ATOM   1220  CB  GLN A  87     -26.200   3.217  -0.157  1.00  7.940          C  
ATOM   1221  CG  GLN A  87     -27.214   2.876   0.927  1.00  7.940          C  
ATOM   1222  CD  GLN A  87     -27.131   3.814   2.154  1.00  7.940          C  
ATOM   1223  OE1 GLN A  87     -26.057   4.061   2.758  1.00  7.940          O  
ATOM   1224  NE2 GLN A  87     -28.287   4.356   2.528  1.00  7.940          N  
ATOM   1225  H   GLN A  87     -25.145   0.893   0.051  1.00  6.840          H  
ATOM   1226  HA  GLN A  87     -27.127   2.042  -1.716  1.00  6.790          H  
ATOM   1227 1HB  GLN A  87     -25.223   3.317   0.304  1.00  9.530          H  
ATOM   1228 2HB  GLN A  87     -26.461   4.196  -0.557  1.00  9.530          H  
ATOM   1229 1HG  GLN A  87     -28.211   2.970   0.500  1.00  9.530          H  
ATOM   1230 2HG  GLN A  87     -27.054   1.853   1.251  1.00  9.530          H  
ATOM   1231 1HE2 GLN A  87     -28.321   4.978   3.314  1.00  9.530          H  
ATOM   1232 2HE2 GLN A  87     -29.130   4.144   2.030  1.00  9.530          H  
ATOM   1233  N   ASN A  88     -23.933   2.573  -2.228  1.00  5.070          N  
ATOM   1234  CA  ASN A  88     -22.991   3.041  -3.230  1.00  5.100          C  
ATOM   1235  C   ASN A  88     -23.114   2.223  -4.515  1.00  5.310          C  
ATOM   1236  O   ASN A  88     -23.147   2.780  -5.615  1.00  5.420          O  
ATOM   1237  CB  ASN A  88     -21.583   2.999  -2.668  1.00  7.130          C  
ATOM   1238  CG  ASN A  88     -21.331   4.111  -1.704  1.00  7.130          C  
ATOM   1239  OD1 ASN A  88     -21.937   5.187  -1.815  1.00  7.130          O  
ATOM   1240  ND2 ASN A  88     -20.474   3.899  -0.747  1.00  7.130          N  
ATOM   1241  H   ASN A  88     -23.632   2.150  -1.340  1.00  6.080          H  
ATOM   1242  HA  ASN A  88     -23.235   4.072  -3.479  1.00  6.120          H  
ATOM   1243 1HB  ASN A  88     -21.416   2.051  -2.164  1.00  8.550          H  
ATOM   1244 2HB  ASN A  88     -20.863   3.070  -3.475  1.00  8.550          H  
ATOM   1245 1HD2 ASN A  88     -20.281   4.619  -0.092  1.00  8.550          H  
ATOM   1246 2HD2 ASN A  88     -19.990   3.020  -0.614  1.00  8.550          H  
ATOM   1247  N   ARG A  89     -23.266   0.903  -4.397  1.00  5.710          N  
ATOM   1248  CA  ARG A  89     -23.407   0.060  -5.581  1.00  6.310          C  
ATOM   1249  C   ARG A  89     -24.605   0.490  -6.426  1.00  6.410          C  
ATOM   1250  O   ARG A  89     -24.526   0.558  -7.659  1.00  6.800          O  
ATOM   1251  CB  ARG A  89     -23.570  -1.406  -5.192  1.00  8.590          C  
ATOM   1252  CG  ARG A  89     -23.665  -2.381  -6.372  1.00  8.590          C  
ATOM   1253  CD  ARG A  89     -23.842  -3.812  -5.931  1.00  8.590          C  
ATOM   1254  NE  ARG A  89     -25.124  -4.058  -5.233  1.00  8.590          N  
ATOM   1255  CZ  ARG A  89     -26.333  -4.212  -5.814  1.00  8.590          C  
ATOM   1256  NH1 ARG A  89     -26.496  -4.131  -7.125  1.00  8.590          N  
ATOM   1257  NH2 ARG A  89     -27.354  -4.454  -5.024  1.00  8.590          N  
ATOM   1258  H   ARG A  89     -23.216   0.471  -3.469  1.00  6.850          H  
ATOM   1259  HA  ARG A  89     -22.506   0.159  -6.184  1.00  7.570          H  
ATOM   1260 1HB  ARG A  89     -22.735  -1.710  -4.563  1.00 10.310          H  
ATOM   1261 2HB  ARG A  89     -24.478  -1.519  -4.597  1.00 10.310          H  
ATOM   1262 1HG  ARG A  89     -24.511  -2.106  -6.997  1.00 10.310          H  
ATOM   1263 2HG  ARG A  89     -22.750  -2.316  -6.962  1.00 10.310          H  
ATOM   1264 1HD  ARG A  89     -23.787  -4.471  -6.796  1.00 10.310          H  
ATOM   1265 2HD  ARG A  89     -23.035  -4.067  -5.241  1.00 10.310          H  
ATOM   1266  HE  ARG A  89     -25.116  -4.163  -4.200  1.00 10.310          H  
ATOM   1267 1HH1 ARG A  89     -25.708  -3.947  -7.725  1.00 10.310          H  
ATOM   1268 2HH1 ARG A  89     -27.414  -4.255  -7.529  1.00 10.310          H  
ATOM   1269 1HH2 ARG A  89     -27.169  -4.511  -4.008  1.00 10.310          H  
ATOM   1270 2HH2 ARG A  89     -28.282  -4.581  -5.395  1.00 10.310          H  
ATOM   1271  N   VAL A  90     -25.726   0.755  -5.749  1.00  6.360          N  
ATOM   1272  CA  VAL A  90     -26.961   1.173  -6.392  1.00  6.840          C  
ATOM   1273  C   VAL A  90     -26.934   2.606  -6.940  1.00  6.640          C  
ATOM   1274  O   VAL A  90     -27.443   2.846  -8.037  1.00  7.020          O  
ATOM   1275  CB  VAL A  90     -28.141   0.986  -5.418  1.00  9.380          C  
ATOM   1276  CG1 VAL A  90     -29.440   1.581  -6.001  1.00  9.380          C  
ATOM   1277  CG2 VAL A  90     -28.313  -0.523  -5.156  1.00  9.380          C  
ATOM   1278  H   VAL A  90     -25.721   0.632  -4.731  1.00  7.630          H  
ATOM   1279  HA  VAL A  90     -27.128   0.505  -7.234  1.00  8.210          H  
ATOM   1280  HB  VAL A  90     -27.919   1.503  -4.479  1.00 11.260          H  
ATOM   1281 1HG1 VAL A  90     -30.251   1.428  -5.293  1.00 11.260          H  
ATOM   1282 2HG1 VAL A  90     -29.326   2.652  -6.178  1.00 11.260          H  
ATOM   1283 3HG1 VAL A  90     -29.680   1.085  -6.942  1.00 11.260          H  
ATOM   1284 1HG2 VAL A  90     -29.131  -0.681  -4.455  1.00 11.260          H  
ATOM   1285 2HG2 VAL A  90     -28.532  -1.032  -6.092  1.00 11.260          H  
ATOM   1286 3HG2 VAL A  90     -27.397  -0.933  -4.733  1.00 11.260          H  
ATOM   1287  N   ASN A  91     -26.425   3.565  -6.158  1.00  6.350          N  
ATOM   1288  CA  ASN A  91     -26.385   4.965  -6.570  1.00  6.570          C  
ATOM   1289  C   ASN A  91     -25.403   5.262  -7.713  1.00  6.510          C  
ATOM   1290  O   ASN A  91     -25.627   6.189  -8.497  1.00  6.820          O  
ATOM   1291  CB  ASN A  91     -26.062   5.838  -5.379  1.00  9.110          C  
ATOM   1292  CG  ASN A  91     -27.202   5.931  -4.402  1.00  9.110          C  
ATOM   1293  OD1 ASN A  91     -28.367   5.665  -4.727  1.00  9.110          O  
ATOM   1294  ND2 ASN A  91     -26.886   6.316  -3.194  1.00  9.110          N  
ATOM   1295  H   ASN A  91     -26.059   3.324  -5.236  1.00  7.620          H  
ATOM   1296  HA  ASN A  91     -27.377   5.231  -6.934  1.00  7.880          H  
ATOM   1297 1HB  ASN A  91     -25.189   5.431  -4.864  1.00 10.930          H  
ATOM   1298 2HB  ASN A  91     -25.804   6.838  -5.720  1.00 10.930          H  
ATOM   1299 1HD2 ASN A  91     -27.596   6.401  -2.497  1.00 10.930          H  
ATOM   1300 2HD2 ASN A  91     -25.934   6.521  -2.966  1.00 10.930          H  
ATOM   1301  N   ARG A  92     -24.311   4.503  -7.797  1.00  6.450          N  
ATOM   1302  CA  ARG A  92     -23.304   4.685  -8.840  1.00  6.760          C  
ATOM   1303  C   ARG A  92     -23.743   4.088 -10.176  1.00  6.860          C  
ATOM   1304  O   ARG A  92     -24.687   3.300 -10.248  1.00  7.220          O  
ATOM   1305  CB  ARG A  92     -21.971   4.086  -8.416  1.00  9.340          C  
ATOM   1306  CG  ARG A  92     -21.282   4.812  -7.256  1.00  9.340          C  
ATOM   1307  CD  ARG A  92     -19.988   4.171  -6.860  1.00  9.340          C  
ATOM   1308  NE  ARG A  92     -20.169   2.858  -6.243  1.00  9.340          N  
ATOM   1309  CZ  ARG A  92     -19.154   2.047  -5.840  1.00  9.340          C  
ATOM   1310  NH1 ARG A  92     -17.903   2.428  -5.989  1.00  9.340          N  
ATOM   1311  NH2 ARG A  92     -19.416   0.871  -5.293  1.00  9.340          N  
ATOM   1312  H   ARG A  92     -24.143   3.782  -7.089  1.00  7.740          H  
ATOM   1313  HA  ARG A  92     -23.151   5.754  -8.988  1.00  8.110          H  
ATOM   1314 1HB  ARG A  92     -22.125   3.047  -8.119  1.00 11.210          H  
ATOM   1315 2HB  ARG A  92     -21.295   4.083  -9.253  1.00 11.210          H  
ATOM   1316 1HG  ARG A  92     -21.068   5.834  -7.566  1.00 11.210          H  
ATOM   1317 2HG  ARG A  92     -21.940   4.831  -6.390  1.00 11.210          H  
ATOM   1318 1HD  ARG A  92     -19.373   4.046  -7.754  1.00 11.210          H  
ATOM   1319 2HD  ARG A  92     -19.475   4.816  -6.149  1.00 11.210          H  
ATOM   1320  HE  ARG A  92     -21.132   2.527  -6.115  1.00 11.210          H  
ATOM   1321 1HH1 ARG A  92     -17.687   3.320  -6.402  1.00 11.210          H  
ATOM   1322 2HH1 ARG A  92     -17.147   1.818  -5.685  1.00 11.210          H  
ATOM   1323 1HH2 ARG A  92     -20.372   0.572  -5.178  1.00 11.210          H  
ATOM   1324 2HH2 ARG A  92     -18.655   0.264  -4.987  1.00 11.210          H  
ATOM   1325  N   GLU A  93     -23.075   4.494 -11.253  1.00  6.830          N  
ATOM   1326  CA  GLU A  93     -23.381   3.929 -12.564  1.00  7.250          C  
ATOM   1327  C   GLU A  93     -22.732   2.559 -12.657  1.00  7.290          C  
ATOM   1328  O   GLU A  93     -21.768   2.275 -11.954  1.00  7.720          O  
ATOM   1329  CB  GLU A  93     -22.900   4.837 -13.696  1.00  9.980          C  
ATOM   1330  CG  GLU A  93     -23.579   6.208 -13.753  1.00  9.980          C  
ATOM   1331  CD  GLU A  93     -25.057   6.146 -14.097  1.00  9.980          C  
ATOM   1332  OE1 GLU A  93     -25.502   5.141 -14.597  1.00  9.980          O  
ATOM   1333  OE2 GLU A  93     -25.737   7.115 -13.863  1.00  9.980          O  
ATOM   1334  H   GLU A  93     -22.318   5.186 -11.155  1.00  8.200          H  
ATOM   1335  HA  GLU A  93     -24.461   3.806 -12.654  1.00  8.700          H  
ATOM   1336 1HB  GLU A  93     -21.832   5.005 -13.588  1.00 11.980          H  
ATOM   1337 2HB  GLU A  93     -23.053   4.339 -14.655  1.00 11.980          H  
ATOM   1338 1HG  GLU A  93     -23.465   6.691 -12.780  1.00 11.980          H  
ATOM   1339 2HG  GLU A  93     -23.065   6.822 -14.491  1.00 11.980          H  
ATOM   1340  N   ALA A  94     -23.222   1.688 -13.532  1.00  7.110          N  
ATOM   1341  CA  ALA A  94     -22.632   0.351 -13.613  1.00  7.530          C  
ATOM   1342  C   ALA A  94     -21.141   0.393 -13.917  1.00  7.790          C  
ATOM   1343  O   ALA A  94     -20.363  -0.365 -13.336  1.00  8.390          O  
ATOM   1344  CB  ALA A  94     -23.331  -0.458 -14.687  1.00 10.370          C  
ATOM   1345  H   ALA A  94     -23.998   1.947 -14.128  1.00  8.530          H  
ATOM   1346  HA  ALA A  94     -22.768  -0.134 -12.646  1.00  9.040          H  
ATOM   1347 1HB  ALA A  94     -22.906  -1.459 -14.722  1.00 12.450          H  
ATOM   1348 2HB  ALA A  94     -24.394  -0.522 -14.465  1.00 12.450          H  
ATOM   1349 3HB  ALA A  94     -23.189   0.030 -15.656  1.00 12.450          H  
ATOM   1350  N   GLU A  95     -20.738   1.322 -14.770  1.00  7.610          N  
ATOM   1351  CA  GLU A  95     -19.357   1.498 -15.198  1.00  8.170          C  
ATOM   1352  C   GLU A  95     -18.415   1.933 -14.074  1.00  8.490          C  
ATOM   1353  O   GLU A  95     -17.193   1.857 -14.215  1.00  9.120          O  
ATOM   1354  CB  GLU A  95     -19.321   2.482 -16.365  1.00 11.210          C  
ATOM   1355  CG  GLU A  95     -19.996   1.934 -17.641  1.00 11.210          C  
ATOM   1356  CD  GLU A  95     -21.501   2.048 -17.623  1.00 11.210          C  
ATOM   1357  OE1 GLU A  95     -22.017   2.624 -16.691  1.00 11.210          O  
ATOM   1358  OE2 GLU A  95     -22.132   1.549 -18.518  1.00 11.210          O  
ATOM   1359  H   GLU A  95     -21.448   1.924 -15.197  1.00  9.130          H  
ATOM   1360  HA  GLU A  95     -19.002   0.536 -15.566  1.00  9.800          H  
ATOM   1361 1HB  GLU A  95     -19.820   3.409 -16.076  1.00 13.460          H  
ATOM   1362 2HB  GLU A  95     -18.287   2.726 -16.604  1.00 13.460          H  
ATOM   1363 1HG  GLU A  95     -19.612   2.479 -18.502  1.00 13.460          H  
ATOM   1364 2HG  GLU A  95     -19.720   0.887 -17.757  1.00 13.460          H  
ATOM   1365  N   GLU A  96     -18.978   2.449 -12.987  1.00  8.280          N  
ATOM   1366  CA  GLU A  96     -18.215   2.931 -11.856  1.00  8.840          C  
ATOM   1367  C   GLU A  96     -17.998   1.845 -10.805  1.00  9.090          C  
ATOM   1368  O   GLU A  96     -17.148   1.992  -9.916  1.00  9.640          O  
ATOM   1369  CB  GLU A  96     -18.928   4.133 -11.232  1.00 12.150          C  
ATOM   1370  CG  GLU A  96     -19.005   5.369 -12.139  1.00 12.150          C  
ATOM   1371  CD  GLU A  96     -19.767   6.544 -11.526  1.00 12.150          C  
ATOM   1372  OE1 GLU A  96     -20.843   6.349 -10.966  1.00 12.150          O  
ATOM   1373  OE2 GLU A  96     -19.262   7.640 -11.613  1.00 12.150          O  
ATOM   1374  H   GLU A  96     -19.996   2.455 -12.906  1.00  9.940          H  
ATOM   1375  HA  GLU A  96     -17.239   3.256 -12.215  1.00 10.610          H  
ATOM   1376 1HB  GLU A  96     -19.942   3.843 -11.003  1.00 14.580          H  
ATOM   1377 2HB  GLU A  96     -18.444   4.411 -10.298  1.00 14.580          H  
ATOM   1378 1HG  GLU A  96     -17.991   5.691 -12.368  1.00 14.580          H  
ATOM   1379 2HG  GLU A  96     -19.479   5.082 -13.075  1.00 14.580          H  
ATOM   1380  N   ASN A  97     -18.740   0.732 -10.886  1.00  8.890          N  
ATOM   1381  CA  ASN A  97     -18.645  -0.289  -9.851  1.00  9.400          C  
ATOM   1382  C   ASN A  97     -17.495  -1.240 -10.121  1.00  9.440          C  
ATOM   1383  O   ASN A  97     -17.682  -2.412 -10.456  1.00 10.010          O  
ATOM   1384  CB  ASN A  97     -19.962  -1.020  -9.673  1.00 12.960          C  
ATOM   1385  CG  ASN A  97     -21.029  -0.144  -9.024  1.00 12.960          C  
ATOM   1386  OD1 ASN A  97     -20.722   0.664  -8.142  1.00 12.960          O  
ATOM   1387  ND2 ASN A  97     -22.260  -0.319  -9.418  1.00 12.960          N  
ATOM   1388  H   ASN A  97     -19.364   0.564 -11.682  1.00 10.670          H  
ATOM   1389  HA  ASN A  97     -18.421   0.206  -8.907  1.00 11.280          H  
ATOM   1390 1HB  ASN A  97     -20.325  -1.346 -10.652  1.00 15.550          H  
ATOM   1391 2HB  ASN A  97     -19.810  -1.908  -9.062  1.00 15.550          H  
ATOM   1392 1HD2 ASN A  97     -23.014   0.215  -8.979  1.00 15.550          H  
ATOM   1393 2HD2 ASN A  97     -22.472  -0.991 -10.124  1.00 15.550          H  
ATOM   1394  N   ARG A  98     -16.302  -0.694  -9.979  1.00  9.060          N  
ATOM   1395  CA  ARG A  98     -15.061  -1.389 -10.231  1.00  9.360          C  
ATOM   1396  C   ARG A  98     -14.667  -2.196  -9.013  1.00  9.810          C  
ATOM   1397  O   ARG A  98     -14.962  -1.805  -7.882  1.00 10.180          O  
ATOM   1398  CB  ARG A  98     -13.958  -0.397 -10.533  1.00 12.980          C  
ATOM   1399  CG  ARG A  98     -14.147   0.436 -11.799  1.00 12.980          C  
ATOM   1400  CD  ARG A  98     -13.008   1.361 -11.977  1.00 12.980          C  
ATOM   1401  NE  ARG A  98     -12.959   2.378 -10.914  1.00 12.980          N  
ATOM   1402  CZ  ARG A  98     -11.831   2.990 -10.468  1.00 12.980          C  
ATOM   1403  NH1 ARG A  98     -10.654   2.688 -10.972  1.00 12.980          N  
ATOM   1404  NH2 ARG A  98     -11.903   3.893  -9.503  1.00 12.980          N  
ATOM   1405  H   ARG A  98     -16.304   0.290  -9.702  1.00 10.870          H  
ATOM   1406  HA  ARG A  98     -15.193  -2.061 -11.078  1.00 11.230          H  
ATOM   1407 1HB  ARG A  98     -13.871   0.291  -9.696  1.00 15.580          H  
ATOM   1408 2HB  ARG A  98     -13.008  -0.927 -10.615  1.00 15.580          H  
ATOM   1409 1HG  ARG A  98     -14.208  -0.219 -12.666  1.00 15.580          H  
ATOM   1410 2HG  ARG A  98     -15.065   1.024 -11.723  1.00 15.580          H  
ATOM   1411 1HD  ARG A  98     -12.086   0.785 -11.958  1.00 15.580          H  
ATOM   1412 2HD  ARG A  98     -13.106   1.871 -12.936  1.00 15.580          H  
ATOM   1413  HE  ARG A  98     -13.838   2.656 -10.488  1.00 15.580          H  
ATOM   1414 1HH1 ARG A  98     -10.566   2.002 -11.703  1.00 15.580          H  
ATOM   1415 2HH1 ARG A  98      -9.820   3.151 -10.607  1.00 15.580          H  
ATOM   1416 1HH2 ARG A  98     -12.795   4.141  -9.097  1.00 15.580          H  
ATOM   1417 2HH2 ARG A  98     -11.025   4.323  -9.156  1.00 15.580          H  
ATOM   1418  N   GLU A  99     -13.972  -3.303  -9.231  1.00 10.010          N  
ATOM   1419  CA  GLU A  99     -13.469  -4.071  -8.112  1.00 10.620          C  
ATOM   1420  C   GLU A  99     -12.124  -3.494  -7.662  1.00 10.460          C  
ATOM   1421  O   GLU A  99     -11.380  -2.975  -8.495  1.00 10.120          O  
ATOM   1422  CB  GLU A  99     -13.327  -5.548  -8.491  1.00 14.620          C  
ATOM   1423  CG  GLU A  99     -14.650  -6.260  -8.754  1.00 14.620          C  
ATOM   1424  CD  GLU A  99     -14.471  -7.728  -9.037  1.00 14.620          C  
ATOM   1425  OE1 GLU A  99     -13.344  -8.158  -9.158  1.00 14.620          O  
ATOM   1426  OE2 GLU A  99     -15.451  -8.424  -9.117  1.00 14.620          O  
ATOM   1427  H   GLU A  99     -13.779  -3.600 -10.177  1.00 12.010          H  
ATOM   1428  HA  GLU A  99     -14.204  -3.991  -7.317  1.00 12.740          H  
ATOM   1429 1HB  GLU A  99     -12.730  -5.624  -9.399  1.00 17.550          H  
ATOM   1430 2HB  GLU A  99     -12.791  -6.088  -7.714  1.00 17.550          H  
ATOM   1431 1HG  GLU A  99     -15.291  -6.141  -7.881  1.00 17.550          H  
ATOM   1432 2HG  GLU A  99     -15.146  -5.786  -9.600  1.00 17.550          H  
ATOM   1433  N   PRO A 100     -11.787  -3.575  -6.365  1.00 10.910          N  
ATOM   1434  CA  PRO A 100     -10.525  -3.168  -5.769  1.00 11.070          C  
ATOM   1435  C   PRO A 100      -9.421  -4.149  -6.126  1.00 11.340          C  
ATOM   1436  O   PRO A 100      -9.703  -5.294  -6.475  1.00 11.600          O  
ATOM   1437  CB  PRO A 100     -10.843  -3.200  -4.272  1.00 16.610          C  
ATOM   1438  CG  PRO A 100     -11.927  -4.241  -4.133  1.00 16.610          C  
ATOM   1439  CD  PRO A 100     -12.763  -4.104  -5.381  1.00 16.610          C  
ATOM   1440  HA  PRO A 100     -10.267  -2.152  -6.100  1.00 13.280          H  
ATOM   1441 1HB  PRO A 100      -9.932  -3.468  -3.706  1.00 19.930          H  
ATOM   1442 2HB  PRO A 100     -11.143  -2.200  -3.927  1.00 19.930          H  
ATOM   1443 1HG  PRO A 100     -11.459  -5.238  -4.037  1.00 19.930          H  
ATOM   1444 2HG  PRO A 100     -12.498  -4.072  -3.207  1.00 19.930          H  
ATOM   1445 1HD  PRO A 100     -13.124  -5.100  -5.657  1.00 19.930          H  
ATOM   1446 2HD  PRO A 100     -13.585  -3.383  -5.214  1.00 19.930          H  
ATOM   1447  N   PHE A 101      -8.170  -3.715  -6.006  1.00 11.470          N  
ATOM   1448  CA  PHE A 101      -7.049  -4.627  -6.200  1.00 11.950          C  
ATOM   1449  C   PHE A 101      -6.912  -5.468  -4.956  1.00 11.960          C  
ATOM   1450  O   PHE A 101      -6.581  -6.650  -5.017  1.00 11.870          O  
ATOM   1451  CB  PHE A 101      -5.715  -3.909  -6.423  1.00 16.540          C  
ATOM   1452  CG  PHE A 101      -5.469  -3.249  -7.743  1.00 16.540          C  
ATOM   1453  CD1 PHE A 101      -4.473  -2.292  -7.822  1.00 16.540          C  
ATOM   1454  CD2 PHE A 101      -6.168  -3.567  -8.901  1.00 16.540          C  
ATOM   1455  CE1 PHE A 101      -4.174  -1.675  -9.010  1.00 16.540          C  
ATOM   1456  CE2 PHE A 101      -5.870  -2.941 -10.081  1.00 16.540          C  
ATOM   1457  CZ  PHE A 101      -4.871  -1.996 -10.135  1.00 16.540          C  
ATOM   1458  H   PHE A 101      -8.006  -2.760  -5.697  1.00 13.760          H  
ATOM   1459  HA  PHE A 101      -7.264  -5.297  -7.028  1.00 14.340          H  
ATOM   1460 1HB  PHE A 101      -5.590  -3.157  -5.647  1.00 19.850          H  
ATOM   1461 2HB  PHE A 101      -4.931  -4.627  -6.292  1.00 19.850          H  
ATOM   1462  HD1 PHE A 101      -3.917  -2.036  -6.922  1.00 19.850          H  
ATOM   1463  HD2 PHE A 101      -6.955  -4.319  -8.895  1.00 19.850          H  
ATOM   1464  HE1 PHE A 101      -3.377  -0.936  -9.060  1.00 19.850          H  
ATOM   1465  HE2 PHE A 101      -6.423  -3.203 -10.985  1.00 19.850          H  
ATOM   1466  HZ  PHE A 101      -4.636  -1.509 -11.078  1.00 19.850          H  
ATOM   1467  N   ARG A 102      -7.130  -4.821  -3.818  1.00 12.270          N  
ATOM   1468  CA  ARG A 102      -7.020  -5.467  -2.521  1.00 12.530          C  
ATOM   1469  C   ARG A 102      -8.350  -6.158  -2.190  1.00 12.640          C  
ATOM   1470  O   ARG A 102      -9.363  -5.485  -2.008  1.00 12.640          O  
ATOM   1471  CB  ARG A 102      -6.735  -4.426  -1.453  1.00 17.440          C  
ATOM   1472  CG  ARG A 102      -5.458  -3.614  -1.647  1.00 17.440          C  
ATOM   1473  CD  ARG A 102      -5.306  -2.592  -0.571  1.00 17.440          C  
ATOM   1474  NE  ARG A 102      -5.059  -3.225   0.692  1.00 17.440          N  
ATOM   1475  CZ  ARG A 102      -5.122  -2.690   1.911  1.00 17.440          C  
ATOM   1476  NH1 ARG A 102      -5.437  -1.441   2.147  1.00 17.440          N  
ATOM   1477  NH2 ARG A 102      -4.853  -3.481   2.910  1.00 17.440          N  
ATOM   1478  H   ARG A 102      -7.381  -3.829  -3.878  1.00 14.720          H  
ATOM   1479  HA  ARG A 102      -6.220  -6.211  -2.552  1.00 15.040          H  
ATOM   1480 1HB  ARG A 102      -7.568  -3.725  -1.402  1.00 20.930          H  
ATOM   1481 2HB  ARG A 102      -6.667  -4.923  -0.485  1.00 20.930          H  
ATOM   1482 1HG  ARG A 102      -4.601  -4.277  -1.617  1.00 20.930          H  
ATOM   1483 2HG  ARG A 102      -5.486  -3.100  -2.610  1.00 20.930          H  
ATOM   1484 1HD  ARG A 102      -4.467  -1.935  -0.805  1.00 20.930          H  
ATOM   1485 2HD  ARG A 102      -6.223  -2.012  -0.491  1.00 20.930          H  
ATOM   1486  HE  ARG A 102      -4.801  -4.201   0.679  1.00 20.930          H  
ATOM   1487 1HH1 ARG A 102      -5.647  -0.802   1.399  1.00 20.930          H  
ATOM   1488 2HH1 ARG A 102      -5.458  -1.141   3.141  1.00 20.930          H  
ATOM   1489 1HH2 ARG A 102      -4.614  -4.454   2.703  1.00 20.930          H  
ATOM   1490 2HH2 ARG A 102      -4.899  -3.102   3.873  1.00 20.930          H  
ATOM   1491  N   LYS A 103      -8.344  -7.481  -2.033  1.00 12.910          N  
ATOM   1492  CA  LYS A 103      -9.569  -8.253  -1.793  1.00 13.250          C  
ATOM   1493  C   LYS A 103      -9.984  -8.380  -0.330  1.00 13.200          C  
ATOM   1494  O   LYS A 103     -10.951  -9.079  -0.021  1.00 13.490          O  
ATOM   1495  CB  LYS A 103      -9.432  -9.663  -2.378  1.00 18.410          C  
ATOM   1496  CG  LYS A 103      -9.279  -9.769  -3.911  1.00 18.410          C  
ATOM   1497  CD  LYS A 103     -10.573  -9.375  -4.663  1.00 18.410          C  
ATOM   1498  CE  LYS A 103     -10.452  -9.680  -6.157  1.00 18.410          C  
ATOM   1499  NZ  LYS A 103     -11.684  -9.320  -6.928  1.00 18.410          N  
ATOM   1500  H   LYS A 103      -7.465  -7.992  -2.159  1.00 15.490          H  
ATOM   1501  HA  LYS A 103     -10.382  -7.741  -2.305  1.00 15.900          H  
ATOM   1502 1HB  LYS A 103      -8.546 -10.137  -1.943  1.00 22.100          H  
ATOM   1503 2HB  LYS A 103     -10.292 -10.262  -2.090  1.00 22.100          H  
ATOM   1504 1HG  LYS A 103      -8.462  -9.112  -4.237  1.00 22.100          H  
ATOM   1505 2HG  LYS A 103      -9.013 -10.792  -4.176  1.00 22.100          H  
ATOM   1506 1HD  LYS A 103     -11.424  -9.915  -4.248  1.00 22.100          H  
ATOM   1507 2HD  LYS A 103     -10.747  -8.303  -4.555  1.00 22.100          H  
ATOM   1508 1HE  LYS A 103      -9.626  -9.113  -6.554  1.00 22.100          H  
ATOM   1509 2HE  LYS A 103     -10.247 -10.743  -6.291  1.00 22.100          H  
ATOM   1510 1HZ  LYS A 103     -11.530  -9.534  -7.917  1.00 22.100          H  
ATOM   1511 2HZ  LYS A 103     -12.483  -9.837  -6.600  1.00 22.100          H  
ATOM   1512 3HZ  LYS A 103     -11.863  -8.334  -6.826  1.00 22.100          H  
ATOM   1513  N   GLU A 104      -9.239  -7.764   0.572  1.00 13.000          N  
ATOM   1514  CA  GLU A 104      -9.549  -7.856   1.990  1.00 13.120          C  
ATOM   1515  C   GLU A 104     -10.346  -6.644   2.466  1.00 13.000          C  
ATOM   1516  O   GLU A 104     -10.083  -5.508   2.070  1.00 13.090          O  
ATOM   1517  CB  GLU A 104      -8.255  -8.009   2.798  1.00 18.320          C  
ATOM   1518  CG  GLU A 104      -7.499  -9.319   2.520  1.00 18.320          C  
ATOM   1519  CD  GLU A 104      -6.223  -9.465   3.328  1.00 18.320          C  
ATOM   1520  OE1 GLU A 104      -5.860  -8.533   4.002  1.00 18.320          O  
ATOM   1521  OE2 GLU A 104      -5.618 -10.511   3.265  1.00 18.320          O  
ATOM   1522  H   GLU A 104      -8.471  -7.192   0.253  1.00 15.600          H  
ATOM   1523  HA  GLU A 104     -10.160  -8.743   2.156  1.00 15.740          H  
ATOM   1524 1HB  GLU A 104      -7.584  -7.179   2.568  1.00 21.980          H  
ATOM   1525 2HB  GLU A 104      -8.482  -7.966   3.863  1.00 21.980          H  
ATOM   1526 1HG  GLU A 104      -8.157 -10.155   2.749  1.00 21.980          H  
ATOM   1527 2HG  GLU A 104      -7.261  -9.365   1.460  1.00 21.980          H  
ATOM   1528  N   CYS A 105     -11.287  -6.885   3.372  1.00 13.000          N  
ATOM   1529  CA  CYS A 105     -12.092  -5.821   3.954  1.00 13.110          C  
ATOM   1530  C   CYS A 105     -12.591  -6.253   5.313  1.00 13.770          C  
ATOM   1531  O   CYS A 105     -12.476  -7.424   5.671  1.00 14.070          O  
ATOM   1532  CB  CYS A 105     -13.295  -5.498   3.072  1.00 18.310          C  
ATOM   1533  SG  CYS A 105     -14.512  -6.842   2.940  1.00 18.310          S  
ATOM   1534  H   CYS A 105     -11.450  -7.841   3.658  1.00 15.600          H  
ATOM   1535  HA  CYS A 105     -11.478  -4.926   4.069  1.00 15.730          H  
ATOM   1536 1HB  CYS A 105     -13.800  -4.626   3.459  1.00 21.970          H  
ATOM   1537 2HB  CYS A 105     -12.949  -5.255   2.067  1.00 21.970          H  
ATOM   1538  HG  CYS A 105     -14.770  -6.992   4.248  1.00 21.970          H  
ATOM   1539  N   THR A 106     -13.189  -5.319   6.045  1.00 14.150          N  
ATOM   1540  CA  THR A 106     -13.740  -5.592   7.365  1.00 14.950          C  
ATOM   1541  C   THR A 106     -15.272  -5.557   7.421  1.00 15.280          C  
ATOM   1542  O   THR A 106     -15.853  -5.750   8.493  1.00 15.500          O  
ATOM   1543  CB  THR A 106     -13.143  -4.597   8.373  1.00 20.610          C  
ATOM   1544  OG1 THR A 106     -13.448  -3.262   7.958  1.00 20.610          O  
ATOM   1545  CG2 THR A 106     -11.633  -4.760   8.414  1.00 20.610          C  
ATOM   1546  H   THR A 106     -13.243  -4.363   5.707  1.00 16.980          H  
ATOM   1547  HA  THR A 106     -13.429  -6.594   7.660  1.00 17.940          H  
ATOM   1548  HB  THR A 106     -13.562  -4.778   9.362  1.00 24.730          H  
ATOM   1549  HG1 THR A 106     -13.136  -2.625   8.653  1.00 24.730          H  
ATOM   1550 1HG2 THR A 106     -11.220  -4.058   9.127  1.00 24.730          H  
ATOM   1551 2HG2 THR A 106     -11.387  -5.775   8.720  1.00 24.730          H  
ATOM   1552 3HG2 THR A 106     -11.209  -4.565   7.432  1.00 24.730          H  
ATOM   1553  N   TRP A 107     -15.907  -5.303   6.276  1.00 15.470          N  
ATOM   1554  CA  TRP A 107     -17.365  -5.238   6.168  1.00 15.970          C  
ATOM   1555  C   TRP A 107     -17.968  -6.636   6.273  1.00 16.790          C  
ATOM   1556  O   TRP A 107     -19.073  -6.807   6.787  1.00 17.360          O  
ATOM   1557  OXT TRP A 107     -17.432  -7.564   5.666  1.00 23.960          O  
ATOM   1558  CB  TRP A 107     -17.786  -4.587   4.843  1.00 21.260          C  
ATOM   1559  CG  TRP A 107     -19.266  -4.414   4.656  1.00 21.260          C  
ATOM   1560  CD1 TRP A 107     -20.149  -3.941   5.574  1.00 21.260          C  
ATOM   1561  CD2 TRP A 107     -20.040  -4.682   3.462  1.00 21.260          C  
ATOM   1562  NE1 TRP A 107     -21.414  -3.900   5.043  1.00 21.260          N  
ATOM   1563  CE2 TRP A 107     -21.368  -4.347   3.753  1.00 21.260          C  
ATOM   1564  CE3 TRP A 107     -19.719  -5.162   2.188  1.00 21.260          C  
ATOM   1565  CZ2 TRP A 107     -22.381  -4.477   2.816  1.00 21.260          C  
ATOM   1566  CZ3 TRP A 107     -20.736  -5.292   1.251  1.00 21.260          C  
ATOM   1567  CH2 TRP A 107     -22.030  -4.959   1.557  1.00 21.260          C  
ATOM   1568  H   TRP A 107     -15.344  -5.154   5.452  1.00 18.560          H  
ATOM   1569  HA  TRP A 107     -17.742  -4.630   6.990  1.00 19.160          H  
ATOM   1570 1HB  TRP A 107     -17.378  -3.599   4.802  1.00 25.510          H  
ATOM   1571 2HB  TRP A 107     -17.379  -5.147   4.008  1.00 25.510          H  
ATOM   1572  HD1 TRP A 107     -19.887  -3.634   6.588  1.00 25.510          H  
ATOM   1573  HE1 TRP A 107     -22.241  -3.588   5.531  1.00 25.510          H  
ATOM   1574  HE3 TRP A 107     -18.694  -5.427   1.937  1.00 25.510          H  
ATOM   1575  HZ2 TRP A 107     -23.420  -4.213   3.037  1.00 25.510          H  
ATOM   1576  HZ3 TRP A 107     -20.481  -5.664   0.260  1.00 25.510          H  
ATOM   1577  HH2 TRP A 107     -22.800  -5.074   0.790  1.00 25.510          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 -462.84 44.338 433.247 -30.1266 6.97904 27.8184 185.805 -208.887 -1.05399 -7.14317 -187.975 -37.188 -35.5824 -10.0527 -35.6463 -15.4942 0 -3.07389 6.09237 39.2355 136.088 -27.9445 20.4221 -84.4714 -21.8808 50.2676 -219.066
MET:NtermProteinFull_1 -4.76654 0.64378 5.02784 -0.53036 0.13054 0.15583 2.2732 -2.01437 -0.03917 -0.14823 -4.70341 1.41205 0 0 -1.3768 0 0 0.09282 0.09207 2.30889 0 0 0 0.60916 0 0.22807 -0.60462
ALA_2 -2.54984 0.14853 1.71954 -0.02354 0 0 0.50671 -1.13447 -0.09156 -0.43099 -0.53434 -0.16318 0 0 0 0 0 -0.03274 0 0 0 -0.17244 0 1.8394 -0.42221 0.2905 -1.05064
SER_3 -3.60816 0.28355 3.22053 -0.02552 0 0.05955 1.92088 -1.70994 -3e-05 -0.00014 -1.01097 -0.52528 0 0 0 0 0 0.05534 0.00253 0.14169 0 -0.49211 0.60266 -0.77834 -0.67351 0.33113 -2.20614
TRP_4 -4.42919 0.48697 2.28008 -1.46101 0.27505 0.61538 0.60742 -1.54285 -0 -0 0.74545 -0.5656 0 0 0 0 0 -0.22055 0.00012 0 1.11811 -0.16683 0 1.6906 -0.16071 0.60588 -0.12167
SER_5 -2.85815 0.34727 2.61512 -0.03019 0.00038 0.05093 0.92145 -1.30999 -3e-05 -0.00014 0.02324 -1.0271 0 0 0 0 0 -0.00783 0.00032 0.21438 0 -0.30326 0.61081 -0.77834 -0.25945 0.36946 -1.42112
HIS_6 -6.80265 0.91849 6.45428 -0.50678 0.04255 0.39158 3.57526 -3.0169 -0 -0 -2.86503 -0.91588 0 0 -1.2168 0 0 -0.03731 0.01441 0 1.51632 -0.05141 0 -0.45461 -0.64997 0.81289 -2.79156
PRO_7 -3.14582 0.75939 2.69747 -0.06761 0 0.04211 1.25749 -1.18354 -0.00717 -0.08624 -0.49193 0.57419 0 0 0 0 0 -0.19552 0.09731 0.20801 0 -0.75741 0 -2.4119 -0.11224 1.11523 -1.70818
GLN_8 -9.12768 0.63833 7.60621 -0.4654 0.1096 0.38481 3.81645 -3.49109 -0.02398 -0.13999 -3.6962 -0.34067 0 0 -1.2168 -1.09285 0 -0.09428 0.16553 0 3.36648 -0.04501 0 -0.18838 0.10133 0.55221 -3.1814
PHE_9 -10.3734 1.00348 4.55705 -0.65068 0.07649 0.36364 3.0279 -3.38666 -0 -0 -4.26383 0.05788 0 0 0 0 0 0.04495 0.00246 0 2.04621 -0.18161 0 1.0402 -0.38323 0.40626 -6.61286
GLU_10 -2.95405 0.3926 4.03589 -0.47933 0.05971 0.6741 1.63623 -1.66267 -0.00717 -0.08624 -0.72443 -1.10509 0 0 0 0 0 -0.00603 0.0182 0 3.3328 0.07922 0 -2.7348 -0.30817 0.42867 0.58945
LYS_11 -2.48887 0.23203 3.05178 -0.32627 0.05681 0.20063 0.52289 -1.24168 -0.00037 -0.00864 -0.30081 -0.36332 0 0 0 0 0 -0.03438 0.00613 1.48143 0 0.00261 0 -1.5107 0.02018 0.39096 -0.3096
GLY_12 -3.53709 0.45713 3.21216 -4e-05 0 0 1.75947 -1.76723 -0 -0 -0.94127 -0.4007 0 0 0 0 0 -0.06271 0 0 0 0.51005 0 0.83697 0.15506 0.24077 0.46258
GLY_13 -1.03763 0.0808 1.02788 -6e-05 0 0 0.09772 -0.58525 -0 -0 0.21372 -0.4061 0 0 0 0 0 -0.18107 0 0 0 -1.47025 0 0.83697 -0.41377 0.10062 -1.73642
GLY_14 -2.75766 0.34371 1.65574 -0.00155 0 0 0.7309 -1.19319 -0.02059 -0.13782 -0.27864 -0.35881 0 0 0 0 0 -0.12051 0 0 0 -1.53461 0 0.83697 -0.24502 0.10138 -2.97968
ALA_15 -3.98278 0.48448 0.51708 -0.01979 0 0 0.17368 -1.11198 -0 -0 0.75909 -0.46401 0 0 0 0 0 -0.00477 0 0 0 -0.43019 0 1.8394 0.35232 0.25778 -1.6297
ARG_16 -4.69845 0.52528 2.76461 -0.88227 0.16005 0.50607 0.9777 -1.57058 -0.0055 -0.04786 0.06267 0.0758 0 0 0 0 0 -0.05695 0.15514 2.30577 0 -0.06682 0 -1.2888 0.10461 0.43562 -0.54391
GLY_17 -3.76829 0.19028 3.46946 -0.00013 0 0 1.60173 -1.98974 -0.02287 -0.19061 -2.05709 -0.34045 0 0 0 0 0 0.14189 0 0 0 0.50407 0 0.83697 0.93048 0.49911 -0.19517
GLY_18 -2.72826 0.18443 2.97542 -0.00029 0 0 1.09767 -1.50105 -0.01114 -0.06757 -0.57198 -0.34458 0 0 0 0 0 -0.3022 0 0 0 -1.36933 0 0.83697 1.09519 0.47968 -0.22703
SER_19 -3.94653 0.14731 4.61964 -0.03424 0.00135 0.06007 2.90276 -2.07914 -0.03498 -0.37337 -3.2574 -1.10746 0 0 -0.71535 -0.75461 0 0.1378 0.00773 0.22843 0 -0.31261 0.60005 -0.77834 -0.14915 0.51912 -4.3189
GLY_20 -3.53562 0.62845 2.79438 -0.0001 0 0 1.4874 -1.71198 -0.0443 -0.14935 -0.40539 -0.37759 0 0 0 0 0 -0.12752 0 0 0 -1.53789 0 0.83697 -0.28048 0.50544 -1.91759
GLY_21 -2.07574 0.11433 2.90242 -4e-05 0 0 1.76296 -1.40073 -0.00118 -0.01782 -1.44462 -0.41561 0 0 -1.54735 0 0 -0.12175 0 0 0 0.45396 0 0.83697 0.15078 0.38961 -0.4138
GLY_22 -2.69458 0.35638 3.59231 -6e-05 0 0 1.64508 -1.75587 -0.04808 -0.19223 -1.33195 -0.34956 0 0 0 0 0 -0.2001 0 0 0 -1.53652 0 0.83697 0.03255 0.31259 -1.33308
SER_23 -4.08671 0.33667 4.24871 -0.02609 0 0.03992 1.32199 -2.02942 -0.02827 -0.21156 -0.31717 -1.09898 0 0 0 0 0 -0.08549 0.0074 0.22716 0 0.02936 0.60004 -0.77834 -0.35111 0.42073 -1.78117
TRP_24 -10.3855 1.05019 3.75564 -0.74986 0.28426 0.38784 1.61745 -3.02188 -0 -0 -0.14927 -0.58606 0 0 0 0 0 0.02068 0.00282 0 3.09091 -0.02461 0 1.6906 -0.56125 0.498 -3.08008
SER_25 -2.51293 0.21614 2.99174 -0.02801 0.00513 0.02596 1.11254 -1.37394 -0 -0 -0.99532 -0.03033 0 0 0 0 0 -0.02607 0.00661 0.54604 0 -0.17592 0.6 -0.77834 -0.4842 0.33864 -0.56225
HIS_26 -7.28829 0.87996 7.68016 -0.50562 0.02548 0.37263 3.71897 -3.42013 -0.02232 -0.16263 -3.03846 -0.89367 0 0 -1.2125 0 0 -0.02333 0.0261 0 1.55006 -0.06895 0 -0.45461 -0.53098 0.96525 -2.40286
PRO_27 -4.82559 0.69367 4.06327 -0.06785 0 0.0427 1.69573 -1.74672 -0.01795 -0.15456 -0.91488 0.57671 0 0 0 0 0 -0.14378 0.12559 0.17941 0 -0.7402 0 -2.4119 -0.07009 1.29892 -2.41754
GLN_28 -6.35536 0.63475 6.08072 -0.27651 0.07003 0.20841 3.28452 -2.91454 -0 -0 -3.1101 -0.49859 0 0 -1.2125 -0.51748 0 -0.04776 0.07024 0 2.66354 -0.09938 0 -0.18838 0.09915 0.65504 -1.45421
PHE_29 -9.29651 0.70273 5.03501 -0.79382 0.0381 0.27447 3.04494 -3.27955 -0 -0 -1.68766 -0.08652 0 0 0 0 0 -0.02807 0.29559 0 2.25722 -0.1721 0 1.0402 -0.18413 0.41289 -2.42721
GLU_30 -3.82077 0.21933 4.18664 -0.22384 0.03057 0.31572 1.29219 -1.88729 -0.01795 -0.15456 -0.25108 -0.60449 0 0 0 0 0 -0.06844 0.03066 0 3.05376 -0.33155 0 -2.7348 -0.40306 0.38021 -0.98875
LYS_31 -3.6444 0.20891 3.50803 -0.33072 0.05013 0.18567 1.60945 -1.62657 -0 -0 -1.04042 -0.15515 0 0 0 0 0 -0.05401 0.03267 1.68833 0 -0.00933 0 -1.5107 -0.50359 0.31115 -1.28055
GLY_32 -2.40934 0.33159 3.08702 -6e-05 0 0 1.28816 -1.55482 -0 -0 -2.07958 -0.35268 0 0 0 0 0 -0.12095 0 0 0 -1.53084 0 0.83697 -0.35635 0.3917 -2.46916
PHE_33 -4.63442 0.3481 3.78396 -0.65344 0.05691 0.3699 1.64786 -2.01488 -0 -0 -1.29282 -0.02647 0 0 0 0 0 0.15233 0.0542 0 2.16146 -0.07049 0 1.0402 -0.05371 0.70703 1.57572
ASP_34 -3.14548 0.29805 3.00342 -0.10942 0.00491 0.30886 0.71562 -1.56238 -0 -0 -0.46231 -0.40179 0 0 0 0 0 -0.01338 0.02618 0 1.89054 0.03983 0 -2.3716 -0.14161 0.62406 -1.29651
TYR_35 -5.7899 0.35448 3.28969 -0.53192 0.03723 0.23752 1.89485 -1.80901 -0 -0 -1.3603 -0.20579 0 0 0 -0.51748 0 0.01147 0.20564 0 2.04127 -0.33157 0.01176 1.2797 -0.4287 0.36051 -1.25056
LYS_36 -4.01205 0.15417 4.07379 -0.28099 0.03544 0.12459 1.63318 -1.68126 -0.02888 -0.15908 -2.95712 -0.03946 0 0 -0.88196 0 0 0.00856 0.02122 1.82628 0 0.11371 0 -1.5107 0.22997 0.35046 -2.98013
ASP_37 -3.5508 0.71352 6.37875 -0.11353 0.04322 0.32588 2.09137 -2.39691 -0.02841 -0.14278 -4.76671 -0.26368 0 0 -1.3768 0 0 -0.05131 0.01296 0 2.04402 0.01609 0 -2.3716 0.07535 0.54175 -2.8196
ASP_38 -4.12249 0.46028 6.27445 -0.11763 0.0196 0.4083 1.96058 -2.59978 -0.01253 -0.11766 -3.91873 -0.26009 0 0 -0.6521 0 0 0.1085 0.32535 0 3.31863 0.00645 0 -2.3716 -0.19757 0.68999 -0.79805
ASP_39 -3.89705 0.30044 4.83363 -0.11274 0.01218 0.35456 1.7516 -2.0215 -0 -0 -2.20749 -0.15629 0 0 -0.88196 0 0 -0.04748 0.09931 0 2.20616 -0.3654 0 -2.3716 -0.04839 0.58546 -1.96657
ASP_40 -3.89891 0.33037 4.89446 -0.10745 0.00354 0.31987 1.64219 -2.06841 -0.02896 -0.16066 -4.51222 -1.38333 0 0 -1.16493 0 0 0.2019 0.20243 0 2.08928 -0.1286 0 -2.3716 -0.12147 0.92901 -5.33349
LYS_41 -5.50089 0.56052 6.62572 -0.4386 0.20956 0.17661 3.00134 -2.61664 -0 -0 -4.27128 -0.08117 0 0 -0.69149 0 0 -0.01262 0.08972 2.48154 0 -0.24778 0 -1.5107 0.14484 0.85116 -1.23018
GLY_42 -3.06961 0.42168 3.80341 -6e-05 0 0 1.66928 -1.804 -0 -0 -2.24496 -0.36837 0 0 -0.47344 0 0 -0.17834 0 0 0 -1.52418 0 0.83697 -0.13129 0.32595 -2.73695
THR_43 -4.48998 0.6414 3.87378 -0.20866 0.19738 0.07879 2.49939 -2.02554 -0.00388 -0.04136 -2.31996 -0.63965 0 0 0 -0.64418 0 -0.07247 0.01126 0.24582 0 0.2965 2.53726 -1.0874 -0.14864 0.37471 -0.92543
MET_44 -6.52229 0.64015 3.63384 -0.75701 0.36722 0.3617 1.223 -2.27706 -8e-05 -0.00159 -0.88386 -0.08605 0 0 -0.70743 0 0 -0.12423 0.00504 2.61222 0 0.04184 0 0.60916 0.02563 0.39926 -1.44054
SER_45 -2.89996 0.2914 3.65019 -0.02844 0.01068 0.0272 1.49283 -1.69532 -0 -0 -1.90409 -0.09532 0 0 0 0 0 -0.06215 0.01313 0.6581 0 -0.20853 0.60071 -0.77834 -0.3736 0.26278 -1.03874
THR_46 -3.85126 0.39534 3.91266 -0.23656 0.30241 0.09741 2.52479 -1.99395 -0.00383 -0.04042 -1.80133 -1.17227 0 0 -0.26559 0 0 -0.03793 0.08928 1.4183 0 0.41366 2.28511 -1.0874 -0.30465 0.2974 0.94117
GLU_47 -3.32112 0.21481 3.05554 -0.2849 0.04189 0.34906 0.95368 -1.34937 -0.02402 -0.19964 0.27604 -0.23918 0 0 0 0 0 -0.02197 0.01003 0 2.88821 -0.06316 0 -2.7348 -0.30415 0.26488 -0.48817
ARG_48 -5.73879 0.30234 5.43906 -0.88552 0.35692 0.58233 2.50624 -2.55466 -0 -0 -2.54898 -0.03887 0 0 -0.97302 -0.86613 0 -0.05818 0.24729 2.76305 0 -0.15145 0 -1.2888 -0.41553 0.4487 -2.87401
ASP_49 -4.30963 0.59454 5.98434 -0.1693 0.01066 0.51337 2.87666 -2.57577 -0.01113 -0.088 -2.98757 -0.98248 0 0 -0.99868 0 0 -0.04425 0.13879 0 2.97338 -0.02249 0 -2.3716 -0.39516 0.52861 -1.33571
SER_50 -1.86883 0.08544 2.44545 -0.02853 0.00021 0.04506 0.85965 -1.12606 -0 -0 0.50986 -0.95087 0 0 0 0 0 -0.10322 0.00856 0.16727 0 -0.20635 0.61464 -0.77834 -0.58035 0.28003 -0.62637
GLU_51 -1.93577 0.25044 2.84781 -0.23283 0.04625 0.36461 1.28238 -1.19552 -0 -0 -1.57762 -0.53254 0 0 -0.99868 0 0 -0.06997 0.02751 0 2.9174 -0.01919 0 -2.7348 -0.54614 0.39541 -1.71123
THR_52 -4.51734 0.43384 3.21754 -0.17233 0.05878 0.06307 1.41249 -1.93641 -0.02514 -0.24304 -2.14338 -0.87007 0 0 0 0 0 -0.00918 0.00012 0.84891 0 -0.50247 2.31453 -1.0874 -0.04167 0.70231 -2.49685
THR_53 -2.02863 0.15829 1.39311 -0.17431 0.1091 0.06521 0.25307 -0.86524 -0.01986 -0.25601 -1.12186 0.11381 0 0 0 0 0 0.00664 8e-05 0.06327 0 0.01272 2.30662 -1.0874 0.19433 0.52523 -0.35183
PHE_54 -4.81374 0.2399 1.53094 -0.53927 0.02674 0.27796 0.55313 -1.44307 -0 -0 -0.1097 0.05599 0 0 0 0 0 0.02897 0.00452 0 1.8904 -0.31136 0 1.0402 -0.17627 0.21497 -1.52967
ASP_55 -3.88251 0.35708 6.30807 -0.21119 0.1132 0.67036 2.74855 -2.59234 -2e-05 -7e-05 -3.29548 -1.59832 0 0 -0.559 -1.02181 0 -0.07609 0.00141 0 2.21645 -0.61754 0 -2.3716 -0.32075 0.26746 -3.86415
GLU_56 -1.53835 0.07424 2.51684 -0.22282 0.02856 0.32245 0.78052 -1.08929 -0.00041 -0.00169 0.12907 -0.6077 0 0 0 0 0 -0.11159 7e-05 0 3.2419 -0.29822 0 -2.7348 -0.49062 0.18571 0.18388
ASP_57 -2.31375 0.29119 3.46363 -0.12176 0.03939 0.38366 0.86625 -1.43457 -0.02314 -0.1341 -1.87148 -0.19901 0 0 -0.559 0 0 -0.06693 0.01627 0 2.49407 -0.40908 0 -2.3716 -0.67233 0.21291 -2.40939
SER_58 -3.36641 0.16435 4.3734 -0.02644 0 0.04367 1.75251 -1.85737 -0 -0 -0.76812 -0.95148 0 0 0 0 0 0.053 0.02644 0.45988 0 -0.29584 0.62354 -0.77834 -0.2778 0.27866 -0.54637
GLN_59 -3.81757 0.9008 4.85931 -0.63031 0.11138 0.62092 1.95822 -1.99851 -0 -0 -2.03456 -0.47911 0 0 -0.78354 0 0 0.00143 0.01298 0 2.29008 -0.06223 0 -0.18838 -0.16606 0.83767 1.43253
PRO_60 -4.15364 0.62378 2.71503 -0.08648 0.00018 0.05354 0.53738 -1.19534 -4e-05 -0.00094 0.43825 0.65717 0 0 0 0 0 -0.10402 0.0551 0.64061 0 -0.60801 0 -2.4119 -0.31961 1.09253 -2.06643
ASN_61 -3.5354 0.3857 3.42282 -0.20292 0.02544 0.33981 1.14846 -1.61957 -0.00726 -0.02471 -0.79029 -0.66217 0 0 0 -0.86613 0 0.28461 0.1545 0 2.23587 -0.71178 0 -0.93687 -0.00207 0.58866 -0.7733
ASP_62 -4.45384 0.5913 5.61937 -0.10481 0.00982 0.29728 2.29395 -2.46419 -0.00244 -0.01028 -3.3545 -0.34578 0 0 -0.78354 0 0 -0.07663 0.26281 0 3.10922 -0.12316 0 -2.3716 0.12019 0.39469 -1.39216
GLU_63 -1.87132 0.14373 1.34424 -0.21432 0.02788 0.29611 0.03963 -0.7339 -0.00482 -0.01443 -0.47557 -0.39671 0 0 0 0 0 0.22056 0.00011 0 3.48987 0.0635 0 -2.7348 -0.13489 0.23388 -0.72124
VAL_64 -5.04524 0.45521 1.51929 -0.30965 0.20526 0.06096 1.01947 -1.3531 -0 -0 -0.47312 -0.04573 0 0 0 0 0 0.00733 0.0286 0.07506 0 -0.27674 0 1.9342 -0.06407 0.1557 -2.10657
VAL_65 -4.31735 0.57725 2.48383 -0.28488 0.19228 0.06109 1.52181 -1.6116 -1e-05 -0.0001 -1.53124 0.07423 0 0 0 0 0 -0.02178 2e-05 0.04954 0 -0.42115 0 1.9342 -0.19403 0.78308 -0.70481
PRO_66 -3.86528 0.62823 1.76744 -0.20085 0.00541 0.14165 0.71812 -0.95836 -0.00597 -0.08534 -0.77093 0.12614 0 0 0 0 0 0.02127 0.00614 0.3163 0 -0.79638 0 -2.4119 -0.26756 0.80936 -4.82251
TYR_67 -7.85855 1.01863 4.01618 -1.22123 0.23636 0.75452 1.42523 -2.30765 -0.02082 -0.16278 -1.81964 -0.25069 0 0 0 -0.58446 0 0.01776 0.00627 0 2.59211 -0.4215 0.24531 1.2797 -0.13023 0.39773 -2.78775
SER_68 -4.47185 0.60404 5.45517 -0.02419 0 0.01977 2.4933 -2.3943 -0.01102 -0.0918 -2.34521 -0.02232 0 0 -1.02984 0 0 -0.01267 0.03549 1.1106 0 -0.38426 0.61931 -0.77834 -0.44536 0.6333 -1.04018
ASP_69 -2.67013 0.24564 4.99596 -0.23498 0.00549 0.77264 2.59994 -2.03006 -0 -0 -3.82191 0.13721 0 0 -0.6521 -1.0469 0 -0.09064 0.04033 0 3.69609 -0.04105 0 -2.3716 -0.37254 0.56475 -0.27385
ASP_70 -2.64687 0.37245 2.81623 -0.12177 0.01605 0.37426 0.60118 -1.30758 -0 -0 -1.27684 -0.42235 0 0 -0.46372 0 0 -0.07061 0.02303 0 2.66877 -0.37432 0 -2.3716 -0.4952 0.32615 -2.35274
GLU_71 -5.87537 0.32049 6.11522 -0.18061 0.02923 0.26055 2.77583 -2.7485 -0.00597 -0.08534 -3.18037 -0.46359 0 0 -1.02984 0 0 -0.00386 0.00965 0 3.5156 0.05214 0 -2.7348 -0.4075 0.30028 -3.33677
THR_72 -6.05155 0.87004 5.98226 -0.15337 0.03778 0.05739 3.05285 -2.67036 -0.00679 -0.03851 -3.4205 0.203 0 0 -0.78701 -0.23512 0 -0.03426 0.37775 0.15141 0 0.01123 2.32454 -1.0874 0.03859 0.7279 -0.65014
GLU_73 -5.50768 0.73626 5.60492 -0.34654 0.05923 0.39957 2.27551 -2.46069 -0.01315 -0.08756 -2.75049 -0.56043 0 0 0 -1.33907 0 -0.06351 0.36349 0 3.79737 -0.24134 0 -2.7348 -0.18983 0.7389 -2.31984
ASP_74 -4.69215 0.40687 4.56131 -0.12342 0.0196 0.386 1.60253 -2.0904 -0.00941 -0.0378 -0.92207 -0.31067 0 0 -0.53463 0 0 0.01178 0.00815 0 2.24411 -0.23666 0 -2.3716 -0.47898 0.33399 -2.23344
GLU_75 -7.50373 0.93394 7.74469 -0.19793 0.02671 0.26629 3.61973 -3.43276 -0.0012 -0.00809 -5.38043 -0.53982 0 0 -0.78701 -0.23512 0 -0.00628 0.29935 0 3.84185 -0.09273 0 -2.7348 -0.52605 0.57835 -4.13502
LEU_76 -6.30791 0.72124 4.42391 -0.44945 0.18514 0.10939 2.46227 -2.61452 -0.00368 -0.01148 -2.34663 0.02566 0 0 0 0 0 -0.01365 0.13574 1.79265 0 -0.02437 0 0.18072 -0.25236 0.65591 -1.33142
ASP_77 -4.8604 0.291 6.39799 -0.1121 0.00799 0.32797 2.82195 -2.86383 -0 -0 -3.70199 -1.18511 0 0 -0.81123 0 0 -0.02582 0.02149 0 2.32971 -0.34407 0 -2.3716 -0.13842 0.47617 -3.74028
ASP_78 -4.67614 0.44999 5.52742 -0.10788 0.01743 0.33414 3.01313 -2.47158 -0 -0 -5.05348 -0.30906 0 0 -0.81123 -0.64418 0 0.009 0.28687 0 2.02825 -0.12305 0 -2.3716 -0.30506 0.44129 -4.76573
GLN_79 -3.21943 0.20969 3.63799 -0.29225 0.04193 0.2683 1.39393 -1.62261 -0.02276 -0.13249 -1.35667 -0.5992 0 0 0 -1.02181 0 -0.08239 0.01827 0 2.8988 -0.2003 0 -0.18838 -0.43766 0.36331 -0.34372
GLY_80 -2.78068 0.23527 2.52719 -6e-05 0 0 0.87352 -1.42331 -1e-05 -0.0001 -0.94701 -0.39062 0 0 0 0 0 -0.15548 0 0 0 -1.49779 0 0.83697 -0.77366 0.26687 -3.22891
SER_81 -3.21003 0.14436 3.94433 -0.02694 0 0.0222 1.86552 -1.8186 -0 -0 -1.6233 -0.21499 0 0 0 0 0 -0.00202 0.00131 0.43129 0 -0.01649 0.6002 -0.77834 -0.77514 0.17107 -1.28557
ALA_82 -1.75449 0.17884 1.15013 -0.0248 0.0001 0 0.45277 -0.78139 -0 -0 -0.47392 -0.26882 0 0 0 0 0 -0.01388 0 0 0 0.18633 0 1.8394 -0.43378 0.15828 0.21477
VAL_83 -5.85461 0.53399 2.91809 -0.3069 0.20381 0.06315 1.85709 -2.20901 -0 -0 -1.22565 -0.57113 0 0 0 0 0 0.0241 0.01613 0.16952 0 -0.26724 0 1.9342 -0.37581 0.27557 -2.81469
GLU_84 -5.16738 0.79083 5.34247 -0.29105 0.04324 0.36211 2.97986 -2.22414 -0 -0 -2.89649 -0.32083 0 0 -0.96284 0 0 -0.03637 0.01623 0 2.8838 0.13659 0 -2.7348 -0.13921 1.05449 -1.16349
PRO_85 -7.40773 0.87919 4.2249 -0.06861 0 0.04279 1.5327 -1.75822 -0 -0 -1.85622 0.59383 0 0 0 0 0 -0.11081 0.05218 0.21234 0 -0.67955 0 -2.4119 0.22514 1.07627 -5.45368
GLU_86 -5.39896 0.46203 6.28961 -0.4788 0.09364 0.9537 3.03526 -2.69515 -0 -0 -2.80978 -0.48899 0 0 0 -0.98355 0 0.0062 0.00643 0 3.1756 -0.35354 0 -2.7348 -0.11101 0.32524 -1.70689
GLN_87 -5.57209 0.35963 6.19721 -0.23654 0.02229 0.17207 3.51212 -2.86958 -0 -0 -3.73089 -0.41965 0 0 -0.96284 0 0 0.01639 0.04945 0 2.83604 -0.13409 0 -0.18838 -0.38172 0.29711 -1.03347
ASN_88 -6.63935 0.4616 6.95372 -0.17813 0.05104 0.26205 3.35612 -3.35852 -0.00627 -0.07548 -2.12758 -0.33104 0 0 -0.53463 0 0 0.03235 0.02683 0 1.59134 0.47812 0 -0.93687 -0.00544 0.43915 -0.54099
ARG_89 -5.86485 0.10854 6.7188 -0.99869 0.17193 0.67313 3.19015 -3.10497 -1e-05 -4e-05 -3.02211 0.04121 0 0 -0.93511 -0.98355 0 -0.01484 0.0199 2.43274 0 -0.08889 0 -1.2888 -0.00541 0.48706 -2.46383
VAL_90 -3.83536 0.17268 3.65223 -0.31672 0.23178 0.07279 1.50735 -1.97926 -0 -0 -0.47239 -0.21983 0 0 0 0 0 -0.04961 0.00283 0.1772 0 -0.37806 0 1.9342 -0.14847 0.45113 0.8025
ASN_91 -3.03839 0.07124 3.4688 -0.18347 0.03156 0.28183 1.35975 -1.69617 -0.00019 -0.00583 -1.30307 -0.27109 0 0 0 0 0 -0.00473 0.01645 0 1.46682 0.10404 0 -0.93687 -0.0319 0.33857 -0.33265
ARG_92 -6.93821 0.32195 7.865 -0.58316 0.06525 0.36495 2.75383 -3.34779 -0.00942 -0.03784 -2.95958 0.74932 0 0 0 0 0 -0.01855 0.06325 1.60717 0 0.04384 0 -1.2888 -0.08524 0.23705 -1.197
GLU_93 -3.88854 0.24914 5.47313 -0.36579 0.08452 0.66789 2.45905 -2.25141 -0.03674 -0.24822 -2.03173 -0.71333 0 0 -0.93211 0 0 0.14352 0.00232 0 3.25761 0.01785 0 -2.7348 -0.21567 0.28584 -0.77748
ALA_94 -2.53963 0.21437 3.16167 -0.02211 0 0 0.9509 -1.54763 -0.02338 -0.10094 -0.72772 -0.35349 0 0 0 0 0 -0.06343 0 0 0 -0.37669 0 1.8394 -0.41826 0.29244 0.28549
GLU_95 -2.46475 0.16364 3.05651 -0.46864 0.24704 1.46132 0.71086 -1.38978 -0.01336 -0.14728 -0.42904 -2.94358 0 0 0 0 0 -0.07979 0.05532 0 3.71376 -0.23443 0 -2.7348 -0.57579 0.28145 -1.79137
GLU_96 -4.99109 0.43665 6.25753 -0.20558 0.0327 0.29646 2.80363 -2.51953 -0.04209 -0.42532 -4.25732 -0.51943 0 0 -0.93211 0 0 -0.01005 0.00533 0 3.51606 -0.11773 0 -2.7348 -0.4438 0.39841 -3.45209
ASN_97 -4.75044 0.11359 5.19438 -0.18395 0.03862 0.29307 2.03742 -2.44199 -0.00608 -0.06965 -1.76231 -0.57306 0 0 -0.93511 0 0 0.01255 0.0624 0 2.49945 -0.55028 0 -0.93687 -0.15948 0.44236 -1.67539
ARG_98 -2.87115 0.15917 3.57141 -0.73215 0.15156 0.50952 1.72166 -1.56998 -0.0272 -0.2533 -2.82525 0.58061 0 0 -0.832 0 0 0.00507 0.34387 1.84154 0 -0.1308 0 -1.2888 -0.16484 0.37779 -1.43327
GLU_99 -1.72554 0.34881 2.54779 -0.20732 0.02831 0.28901 0.34471 -0.97563 -0.00037 -0.00864 -1.28088 -0.43751 0 0 0 0 0 -0.0081 0.04143 0 3.12812 -0.05698 0 -2.7348 -0.29095 0.69056 -0.30798
PRO_100 -3.47576 0.38921 2.66417 -0.19323 0.00288 0.13702 1.02515 -1.22707 -0.04056 -0.15896 -0.36669 0.08763 0 0 0 0 0 0.01529 0.00108 0.39664 0 -0.93399 0 -2.4119 -0.30507 0.66691 -3.72726
PHE_101 -9.55201 1.07817 4.54275 -0.51138 0.23916 0.20522 1.74402 -3.42295 -0.02059 -0.13782 -1.31536 -0.07515 0 0 0 0 0 -0.01854 0.01701 0 3.01277 -0.02796 0 1.0402 -0.10999 0.52661 -2.78584
ARG_102 -7.02203 0.32339 6.70338 -0.67968 0.10111 0.43748 2.87354 -2.85865 -0.01259 -0.14134 -4.04815 0.35812 0 0 0 -2.13975 0 -0.06824 0.15106 2.62997 0 0.05833 0 -1.2888 0.08143 0.92409 -3.61732
LYS_103 -4.26654 0.1654 5.61421 -0.50378 0.12768 0.31523 1.65966 -2.17602 -0.04056 -0.15896 -3.79335 -0.0174 0 0 0 0 0 -0.08124 0.17185 1.82348 0 -0.04848 0 -1.5107 -0.19876 0.78385 -2.13443
GLU_104 -2.49187 0.10825 2.74308 -0.20413 0.033 0.30134 0.39862 -1.09817 -0 -0 -0.48339 -0.48347 0 0 0 0 0 -0.02827 0.0001 0 3.10106 0.05734 0 -2.7348 -0.26611 0.2828 -0.7646
CYS_105 -2.64194 0.12392 1.3361 -0.09326 0.00034 0.0614 0.60335 -0.68911 -0 -0 -0.00126 -0.25707 0 0 0 0 0 -0.00804 0.00817 0.24429 0 -0.40264 0 3.6196 -0.15013 0.11747 1.8712
THR_106 -2.59431 0.10956 2.55598 -0.12192 0.08112 0.07057 0.84393 -1.29735 -0.00431 -0.03512 -1.15593 -1.1841 0 0 -0.46372 0 0 -0.02444 0.01884 0.05899 0 -0.54027 2.32497 -1.0874 -0.30394 0.23287 -2.51595
TRP:CtermProteinFull_107 -5.18809 0.43098 3.52066 -1.0666 0.08756 1.06995 1.09579 -1.40374 -0 -0 -0.60885 -0.01357 0 0 0 0 0 0 4e-05 0 2.79909 0 0 1.6906 -0.18774 0.30283 2.5289
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 264497 DOMAINID 260512 MODEL 5 2022-03-26_00000214_2_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 34.429
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 12.284760
REMARK    SCORE         p_aa_pp:         -30.840
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         -49.918
REMARK    SCORE          fa_atr:        -459.304
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -27.123
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_rep:          42.648
REMARK    SCORE           score:        -196.963
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          50.745
REMARK    SCORE fa_intra_sol_xover4:          28.351
REMARK    SCORE           omega:          -1.821
REMARK    SCORE         fa_elec:        -173.811
REMARK    SCORE     lk_ball_wtd:         -19.515
REMARK    SCORE     hbond_bb_sc:         -30.409
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -43.266
REMARK    SCORE        hbond_sc:         -19.919
REMARK    SCORE     total_score:        -196.963
REMARK    SCORE     hbond_lr_bb:          -8.109
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.840
REMARK    SCORE          fa_dun:         146.832
REMARK    SCORE          fa_sol:         397.657
ATOM      1  N   MET A   1       0.329  -0.364  -0.464  1.00 17.530          N  
ATOM      2  CA  MET A   1       1.748  -0.360  -0.810  1.00 16.920          C  
ATOM      3  C   MET A   1       2.305   1.061  -0.842  1.00 16.280          C  
ATOM      4  O   MET A   1       2.836   1.547   0.155  1.00 16.170          O  
ATOM      5  CB  MET A   1       1.984  -1.048  -2.158  1.00 23.930          C  
ATOM      6  CG  MET A   1       3.478  -1.149  -2.587  1.00 23.930          C  
ATOM      7  SD  MET A   1       3.695  -1.746  -4.268  1.00 23.930          S  
ATOM      8  CE  MET A   1       3.285  -0.276  -5.225  1.00 23.930          C  
ATOM      9 1H   MET A   1      -0.035  -1.301  -0.552  1.00 21.040          H  
ATOM     10 2H   MET A   1       0.221  -0.053   0.491  1.00 21.040          H  
ATOM     11 3H   MET A   1      -0.188   0.254  -1.073  1.00 21.040          H  
ATOM     12  HA  MET A   1       2.291  -0.907  -0.040  1.00 20.300          H  
ATOM     13 1HB  MET A   1       1.618  -2.072  -2.090  1.00 28.720          H  
ATOM     14 2HB  MET A   1       1.405  -0.567  -2.933  1.00 28.720          H  
ATOM     15 1HG  MET A   1       3.996  -0.198  -2.500  1.00 28.720          H  
ATOM     16 2HG  MET A   1       3.980  -1.852  -1.919  1.00 28.720          H  
ATOM     17 1HE  MET A   1       3.387  -0.498  -6.287  1.00 28.720          H  
ATOM     18 2HE  MET A   1       2.264   0.032  -5.025  1.00 28.720          H  
ATOM     19 3HE  MET A   1       3.970   0.533  -4.959  1.00 28.720          H  
ATOM     20  N   ALA A   2       2.223   1.716  -2.001  1.00 16.000          N  
ATOM     21  CA  ALA A   2       2.732   3.073  -2.137  1.00 15.520          C  
ATOM     22  C   ALA A   2       1.971   4.034  -1.244  1.00 14.860          C  
ATOM     23  O   ALA A   2       0.746   3.946  -1.136  1.00 15.060          O  
ATOM     24  CB  ALA A   2       2.626   3.532  -3.568  1.00 21.920          C  
ATOM     25  H   ALA A   2       1.798   1.281  -2.804  1.00 19.200          H  
ATOM     26  HA  ALA A   2       3.781   3.078  -1.834  1.00 18.620          H  
ATOM     27 1HB  ALA A   2       3.028   4.512  -3.609  1.00 26.300          H  
ATOM     28 2HB  ALA A   2       3.196   2.872  -4.216  1.00 26.300          H  
ATOM     29 3HB  ALA A   2       1.588   3.547  -3.885  1.00 26.300          H  
ATOM     30  N   SER A   3       2.674   5.002  -0.664  1.00 14.190          N  
ATOM     31  CA  SER A   3       2.048   6.015   0.178  1.00 13.640          C  
ATOM     32  C   SER A   3       1.062   6.912  -0.578  1.00 13.260          C  
ATOM     33  O   SER A   3       0.059   7.380  -0.034  1.00 13.340          O  
ATOM     34  CB  SER A   3       3.153   6.839   0.798  1.00 19.320          C  
ATOM     35  OG  SER A   3       3.879   7.507  -0.195  1.00 19.320          O  
ATOM     36  H   SER A   3       3.680   5.035  -0.775  1.00 17.030          H  
ATOM     37  HA  SER A   3       1.504   5.501   0.971  1.00 16.370          H  
ATOM     38 1HB  SER A   3       2.732   7.563   1.493  1.00 23.180          H  
ATOM     39 2HB  SER A   3       3.821   6.190   1.364  1.00 23.180          H  
ATOM     40  HG  SER A   3       4.639   7.947   0.266  1.00 23.180          H  
ATOM     41  N   TRP A   4       1.257   7.062  -1.875  1.00 13.030          N  
ATOM     42  CA  TRP A   4       0.372   7.907  -2.664  1.00 12.850          C  
ATOM     43  C   TRP A   4      -0.860   7.163  -3.135  1.00 13.020          C  
ATOM     44  O   TRP A   4      -1.668   7.701  -3.889  1.00 12.930          O  
ATOM     45  CB  TRP A   4       1.109   8.518  -3.844  1.00 18.060          C  
ATOM     46  CG  TRP A   4       1.819   7.551  -4.717  1.00 18.060          C  
ATOM     47  CD1 TRP A   4       1.323   6.901  -5.806  1.00 18.060          C  
ATOM     48  CD2 TRP A   4       3.180   7.122  -4.578  1.00 18.060          C  
ATOM     49  NE1 TRP A   4       2.295   6.105  -6.364  1.00 18.060          N  
ATOM     50  CE2 TRP A   4       3.438   6.231  -5.625  1.00 18.060          C  
ATOM     51  CE3 TRP A   4       4.194   7.418  -3.663  1.00 18.060          C  
ATOM     52  CZ2 TRP A   4       4.670   5.637  -5.783  1.00 18.060          C  
ATOM     53  CZ3 TRP A   4       5.421   6.818  -3.823  1.00 18.060          C  
ATOM     54  CH2 TRP A   4       5.654   5.951  -4.855  1.00 18.060          C  
ATOM     55  H   TRP A   4       2.082   6.670  -2.309  1.00 15.640          H  
ATOM     56  HA  TRP A   4       0.038   8.735  -2.035  1.00 15.420          H  
ATOM     57 1HB  TRP A   4       0.407   9.083  -4.460  1.00 21.670          H  
ATOM     58 2HB  TRP A   4       1.834   9.233  -3.468  1.00 21.670          H  
ATOM     59  HD1 TRP A   4       0.305   7.008  -6.182  1.00 21.670          H  
ATOM     60  HE1 TRP A   4       2.186   5.522  -7.186  1.00 21.670          H  
ATOM     61  HE3 TRP A   4       4.022   8.114  -2.839  1.00 21.670          H  
ATOM     62  HZ2 TRP A   4       4.882   4.941  -6.593  1.00 21.670          H  
ATOM     63  HZ3 TRP A   4       6.206   7.054  -3.108  1.00 21.670          H  
ATOM     64  HH2 TRP A   4       6.642   5.497  -4.954  1.00 21.670          H  
ATOM     65  N   SER A   5      -0.999   5.900  -2.725  1.00 13.450          N  
ATOM     66  CA  SER A   5      -2.153   5.111  -3.107  1.00 13.830          C  
ATOM     67  C   SER A   5      -3.353   5.435  -2.217  1.00 13.390          C  
ATOM     68  O   SER A   5      -4.469   4.982  -2.488  1.00 13.710          O  
ATOM     69  CB  SER A   5      -1.846   3.628  -3.047  1.00 19.210          C  
ATOM     70  OG  SER A   5      -1.700   3.175  -1.728  1.00 19.210          O  
ATOM     71  H   SER A   5      -0.312   5.473  -2.106  1.00 16.140          H  
ATOM     72  HA  SER A   5      -2.414   5.363  -4.134  1.00 16.600          H  
ATOM     73 1HB  SER A   5      -2.650   3.077  -3.532  1.00 23.050          H  
ATOM     74 2HB  SER A   5      -0.932   3.427  -3.602  1.00 23.050          H  
ATOM     75  HG  SER A   5      -0.855   3.538  -1.404  1.00 23.050          H  
ATOM     76  N   HIS A   6      -3.135   6.202  -1.139  1.00 12.830          N  
ATOM     77  CA  HIS A   6      -4.232   6.527  -0.241  1.00 12.550          C  
ATOM     78  C   HIS A   6      -5.210   7.516  -0.908  1.00 12.260          C  
ATOM     79  O   HIS A   6      -4.785   8.344  -1.708  1.00 11.950          O  
ATOM     80  CB  HIS A   6      -3.704   7.115   1.065  1.00 17.680          C  
ATOM     81  CG  HIS A   6      -3.078   6.108   1.990  1.00 17.680          C  
ATOM     82  ND1 HIS A   6      -3.835   5.189   2.702  1.00 17.680          N  
ATOM     83  CD2 HIS A   6      -1.785   5.871   2.325  1.00 17.680          C  
ATOM     84  CE1 HIS A   6      -3.027   4.434   3.430  1.00 17.680          C  
ATOM     85  NE2 HIS A   6      -1.779   4.829   3.223  1.00 17.680          N  
ATOM     86  H   HIS A   6      -2.191   6.559  -0.946  1.00 15.400          H  
ATOM     87  HA  HIS A   6      -4.719   5.602   0.018  1.00 15.060          H  
ATOM     88 1HB  HIS A   6      -2.951   7.856   0.825  1.00 21.220          H  
ATOM     89 2HB  HIS A   6      -4.512   7.618   1.600  1.00 21.220          H  
ATOM     90  HD1 HIS A   6      -4.804   5.380   3.008  1.00 21.220          H  
ATOM     91  HD2 HIS A   6      -0.849   6.332   2.030  1.00 21.220          H  
ATOM     92  HE1 HIS A   6      -3.435   3.649   4.064  1.00 21.220          H  
ATOM     93  N   PRO A   7      -6.525   7.441  -0.616  1.00 12.510          N  
ATOM     94  CA  PRO A   7      -7.572   8.356  -1.050  1.00 12.500          C  
ATOM     95  C   PRO A   7      -7.365   9.790  -0.595  1.00 11.910          C  
ATOM     96  O   PRO A   7      -6.751  10.040   0.446  1.00 11.980          O  
ATOM     97  CB  PRO A   7      -8.828   7.782  -0.377  1.00 18.750          C  
ATOM     98  CG  PRO A   7      -8.528   6.333  -0.156  1.00 18.750          C  
ATOM     99  CD  PRO A   7      -7.051   6.264   0.116  1.00 18.750          C  
ATOM    100  HA  PRO A   7      -7.653   8.308  -2.147  1.00 15.000          H  
ATOM    101 1HB  PRO A   7      -9.020   8.312   0.566  1.00 22.500          H  
ATOM    102 2HB  PRO A   7      -9.707   7.938  -1.018  1.00 22.500          H  
ATOM    103 1HG  PRO A   7      -9.120   5.948   0.694  1.00 22.500          H  
ATOM    104 2HG  PRO A   7      -8.819   5.743  -1.038  1.00 22.500          H  
ATOM    105 1HD  PRO A   7      -6.833   6.333   1.181  1.00 22.500          H  
ATOM    106 2HD  PRO A   7      -6.726   5.317  -0.334  1.00 22.500          H  
ATOM    107  N   GLN A   8      -7.906  10.729  -1.374  1.00 11.530          N  
ATOM    108  CA  GLN A   8      -7.819  12.145  -1.044  1.00 11.190          C  
ATOM    109  C   GLN A   8      -8.438  12.429   0.316  1.00 10.760          C  
ATOM    110  O   GLN A   8      -7.973  13.301   1.043  1.00 10.510          O  
ATOM    111  CB  GLN A   8      -8.484  12.999  -2.122  1.00 15.800          C  
ATOM    112  CG  GLN A   8      -7.719  13.023  -3.419  1.00 15.800          C  
ATOM    113  CD  GLN A   8      -8.377  13.831  -4.483  1.00 15.800          C  
ATOM    114  OE1 GLN A   8      -8.914  14.908  -4.205  1.00 15.800          O  
ATOM    115  NE2 GLN A   8      -8.341  13.337  -5.713  1.00 15.800          N  
ATOM    116  H   GLN A   8      -8.379  10.449  -2.224  1.00 13.840          H  
ATOM    117  HA  GLN A   8      -6.765  12.421  -1.000  1.00 13.430          H  
ATOM    118 1HB  GLN A   8      -9.484  12.619  -2.326  1.00 18.960          H  
ATOM    119 2HB  GLN A   8      -8.589  14.018  -1.771  1.00 18.960          H  
ATOM    120 1HG  GLN A   8      -6.741  13.463  -3.230  1.00 18.960          H  
ATOM    121 2HG  GLN A   8      -7.598  12.006  -3.786  1.00 18.960          H  
ATOM    122 1HE2 GLN A   8      -8.754  13.839  -6.476  1.00 18.960          H  
ATOM    123 2HE2 GLN A   8      -7.878  12.463  -5.889  1.00 18.960          H  
ATOM    124  N   PHE A   9      -9.503  11.714   0.680  1.00 10.910          N  
ATOM    125  CA  PHE A   9     -10.109  11.951   1.985  1.00 10.810          C  
ATOM    126  C   PHE A   9      -9.080  11.756   3.096  1.00 10.900          C  
ATOM    127  O   PHE A   9      -8.833  12.655   3.904  1.00 10.830          O  
ATOM    128  CB  PHE A   9     -11.282  10.998   2.208  1.00 15.170          C  
ATOM    129  CG  PHE A   9     -11.862  11.082   3.579  1.00 15.170          C  
ATOM    130  CD1 PHE A   9     -12.724  12.108   3.922  1.00 15.170          C  
ATOM    131  CD2 PHE A   9     -11.543  10.127   4.540  1.00 15.170          C  
ATOM    132  CE1 PHE A   9     -13.251  12.182   5.192  1.00 15.170          C  
ATOM    133  CE2 PHE A   9     -12.067  10.202   5.804  1.00 15.170          C  
ATOM    134  CZ  PHE A   9     -12.922  11.231   6.132  1.00 15.170          C  
ATOM    135  H   PHE A   9      -9.889  11.021   0.054  1.00 13.090          H  
ATOM    136  HA  PHE A   9     -10.470  12.980   2.022  1.00 12.970          H  
ATOM    137 1HB  PHE A   9     -12.071  11.221   1.492  1.00 18.210          H  
ATOM    138 2HB  PHE A   9     -10.964   9.974   2.035  1.00 18.210          H  
ATOM    139  HD1 PHE A   9     -12.982  12.863   3.180  1.00 18.210          H  
ATOM    140  HD2 PHE A   9     -10.866   9.311   4.285  1.00 18.210          H  
ATOM    141  HE1 PHE A   9     -13.927  12.996   5.453  1.00 18.210          H  
ATOM    142  HE2 PHE A   9     -11.806   9.450   6.548  1.00 18.210          H  
ATOM    143  HZ  PHE A   9     -13.340  11.292   7.136  1.00 18.210          H  
ATOM    144  N   GLU A  10      -8.432  10.593   3.098  1.00 11.260          N  
ATOM    145  CA  GLU A  10      -7.443  10.247   4.112  1.00 11.600          C  
ATOM    146  C   GLU A  10      -6.256  11.204   4.094  1.00 11.410          C  
ATOM    147  O   GLU A  10      -5.704  11.552   5.140  1.00 11.580          O  
ATOM    148  CB  GLU A  10      -6.948   8.817   3.906  1.00 16.100          C  
ATOM    149  CG  GLU A  10      -7.981   7.724   4.203  1.00 16.100          C  
ATOM    150  CD  GLU A  10      -7.416   6.348   3.967  1.00 16.100          C  
ATOM    151  OE1 GLU A  10      -6.301   6.279   3.501  1.00 16.100          O  
ATOM    152  OE2 GLU A  10      -8.084   5.384   4.229  1.00 16.100          O  
ATOM    153  H   GLU A  10      -8.661   9.915   2.389  1.00 13.510          H  
ATOM    154  HA  GLU A  10      -7.920  10.316   5.089  1.00 13.920          H  
ATOM    155 1HB  GLU A  10      -6.630   8.697   2.865  1.00 19.320          H  
ATOM    156 2HB  GLU A  10      -6.075   8.640   4.534  1.00 19.320          H  
ATOM    157 1HG  GLU A  10      -8.305   7.808   5.241  1.00 19.320          H  
ATOM    158 2HG  GLU A  10      -8.848   7.872   3.562  1.00 19.320          H  
ATOM    159  N   LYS A  11      -5.890  11.658   2.897  1.00 11.230          N  
ATOM    160  CA  LYS A  11      -4.769  12.567   2.714  1.00 11.210          C  
ATOM    161  C   LYS A  11      -5.148  14.052   2.866  1.00 10.540          C  
ATOM    162  O   LYS A  11      -4.335  14.935   2.573  1.00 10.170          O  
ATOM    163  CB  LYS A  11      -4.095  12.302   1.362  1.00 15.700          C  
ATOM    164  CG  LYS A  11      -3.487  10.864   1.202  1.00 15.700          C  
ATOM    165  CD  LYS A  11      -2.277  10.585   2.137  1.00 15.700          C  
ATOM    166  CE  LYS A  11      -1.008  11.292   1.677  1.00 15.700          C  
ATOM    167  NZ  LYS A  11       0.141  10.984   2.577  1.00 15.700          N  
ATOM    168  H   LYS A  11      -6.374  11.287   2.071  1.00 13.480          H  
ATOM    169  HA  LYS A  11      -4.051  12.365   3.502  1.00 13.450          H  
ATOM    170 1HB  LYS A  11      -4.848  12.410   0.585  1.00 18.840          H  
ATOM    171 2HB  LYS A  11      -3.329  13.047   1.173  1.00 18.840          H  
ATOM    172 1HG  LYS A  11      -4.269  10.137   1.422  1.00 18.840          H  
ATOM    173 2HG  LYS A  11      -3.173  10.709   0.173  1.00 18.840          H  
ATOM    174 1HD  LYS A  11      -2.495  10.870   3.157  1.00 18.840          H  
ATOM    175 2HD  LYS A  11      -2.072   9.520   2.136  1.00 18.840          H  
ATOM    176 1HE  LYS A  11      -0.763  10.964   0.662  1.00 18.840          H  
ATOM    177 2HE  LYS A  11      -1.165  12.367   1.671  1.00 18.840          H  
ATOM    178 1HZ  LYS A  11       0.961  11.462   2.243  1.00 18.840          H  
ATOM    179 2HZ  LYS A  11      -0.070  11.295   3.514  1.00 18.840          H  
ATOM    180 3HZ  LYS A  11       0.317   9.991   2.590  1.00 18.840          H  
ATOM    181  N   GLY A  12      -6.406  14.346   3.219  1.00 10.560          N  
ATOM    182  CA  GLY A  12      -6.847  15.716   3.455  1.00 10.200          C  
ATOM    183  C   GLY A  12      -7.033  16.573   2.211  1.00  9.500          C  
ATOM    184  O   GLY A  12      -7.016  17.803   2.300  1.00  9.680          O  
ATOM    185  H   GLY A  12      -7.079  13.596   3.407  1.00 12.670          H  
ATOM    186 1HA  GLY A  12      -7.792  15.674   3.998  1.00 12.240          H  
ATOM    187 2HA  GLY A  12      -6.136  16.201   4.121  1.00 12.240          H  
ATOM    188  N   GLY A  13      -7.142  15.955   1.040  1.00  8.930          N  
ATOM    189  CA  GLY A  13      -7.265  16.708  -0.193  1.00  8.500          C  
ATOM    190  C   GLY A  13      -5.926  17.286  -0.646  1.00  8.120          C  
ATOM    191  O   GLY A  13      -5.896  18.197  -1.484  1.00  8.150          O  
ATOM    192  H   GLY A  13      -7.213  14.939   1.008  1.00 10.720          H  
ATOM    193 1HA  GLY A  13      -7.662  16.058  -0.972  1.00 10.200          H  
ATOM    194 2HA  GLY A  13      -7.985  17.513  -0.056  1.00 10.200          H  
ATOM    195  N   GLY A  14      -4.811  16.767  -0.112  1.00  8.080          N  
ATOM    196  CA  GLY A  14      -3.505  17.285  -0.482  1.00  8.110          C  
ATOM    197  C   GLY A  14      -2.990  16.771  -1.829  1.00  7.970          C  
ATOM    198  O   GLY A  14      -3.544  15.845  -2.447  1.00  8.200          O  
ATOM    199  H   GLY A  14      -4.871  16.045   0.611  1.00  9.700          H  
ATOM    200 1HA  GLY A  14      -3.551  18.374  -0.503  1.00  9.730          H  
ATOM    201 2HA  GLY A  14      -2.793  17.021   0.300  1.00  9.730          H  
ATOM    202  N   ALA A  15      -1.859  17.341  -2.246  1.00  7.900          N  
ATOM    203  CA  ALA A  15      -1.223  17.009  -3.517  1.00  8.110          C  
ATOM    204  C   ALA A  15      -0.830  15.550  -3.627  1.00  8.220          C  
ATOM    205  O   ALA A  15      -0.952  14.939  -4.687  1.00  8.320          O  
ATOM    206  CB  ALA A  15       0.019  17.844  -3.699  1.00 11.270          C  
ATOM    207  H   ALA A  15      -1.451  18.067  -1.671  1.00  9.480          H  
ATOM    208  HA  ALA A  15      -1.932  17.233  -4.317  1.00  9.730          H  
ATOM    209 1HB  ALA A  15       0.455  17.606  -4.652  1.00 13.520          H  
ATOM    210 2HB  ALA A  15      -0.237  18.893  -3.663  1.00 13.520          H  
ATOM    211 3HB  ALA A  15       0.733  17.619  -2.912  1.00 13.520          H  
ATOM    212  N   ARG A  16      -0.418  14.952  -2.518  1.00  8.510          N  
ATOM    213  CA  ARG A  16       0.070  13.588  -2.577  1.00  8.980          C  
ATOM    214  C   ARG A  16      -1.048  12.565  -2.439  1.00  9.260          C  
ATOM    215  O   ARG A  16      -0.789  11.371  -2.312  1.00  9.450          O  
ATOM    216  CB  ARG A  16       1.152  13.375  -1.543  1.00 12.380          C  
ATOM    217  CG  ARG A  16       2.399  14.248  -1.798  1.00 12.380          C  
ATOM    218  CD  ARG A  16       3.513  13.909  -0.901  1.00 12.380          C  
ATOM    219  NE  ARG A  16       4.058  12.616  -1.254  1.00 12.380          N  
ATOM    220  CZ  ARG A  16       4.847  11.834  -0.495  1.00 12.380          C  
ATOM    221  NH1 ARG A  16       5.236  12.167   0.734  1.00 12.380          N  
ATOM    222  NH2 ARG A  16       5.218  10.703  -1.021  1.00 12.380          N  
ATOM    223  H   ARG A  16      -0.372  15.465  -1.649  1.00 10.210          H  
ATOM    224  HA  ARG A  16       0.538  13.438  -3.554  1.00 10.780          H  
ATOM    225 1HB  ARG A  16       0.768  13.602  -0.552  1.00 14.860          H  
ATOM    226 2HB  ARG A  16       1.462  12.328  -1.552  1.00 14.860          H  
ATOM    227 1HG  ARG A  16       2.738  14.087  -2.826  1.00 14.860          H  
ATOM    228 2HG  ARG A  16       2.150  15.299  -1.661  1.00 14.860          H  
ATOM    229 1HD  ARG A  16       4.302  14.654  -0.994  1.00 14.860          H  
ATOM    230 2HD  ARG A  16       3.155  13.871   0.126  1.00 14.860          H  
ATOM    231  HE  ARG A  16       3.837  12.239  -2.203  1.00 14.860          H  
ATOM    232 1HH1 ARG A  16       4.952  13.038   1.145  1.00 14.860          H  
ATOM    233 2HH1 ARG A  16       5.854  11.513   1.272  1.00 14.860          H  
ATOM    234 1HH2 ARG A  16       4.908  10.497  -1.984  1.00 14.860          H  
ATOM    235 2HH2 ARG A  16       5.783  10.040  -0.468  1.00 14.860          H  
ATOM    236  N   GLY A  17      -2.297  13.043  -2.429  1.00  9.560          N  
ATOM    237  CA  GLY A  17      -3.464  12.182  -2.439  1.00 10.110          C  
ATOM    238  C   GLY A  17      -4.046  12.219  -3.859  1.00 10.700          C  
ATOM    239  O   GLY A  17      -5.057  11.580  -4.155  1.00 10.890          O  
ATOM    240  H   GLY A  17      -2.468  14.048  -2.475  1.00 11.470          H  
ATOM    241 1HA  GLY A  17      -3.194  11.160  -2.170  1.00 12.130          H  
ATOM    242 2HA  GLY A  17      -4.198  12.542  -1.722  1.00 12.130          H  
ATOM    243  N   GLY A  18      -3.382  12.968  -4.763  1.00 11.190          N  
ATOM    244  CA  GLY A  18      -3.859  13.137  -6.129  1.00 11.910          C  
ATOM    245  C   GLY A  18      -4.898  14.253  -6.306  1.00 12.120          C  
ATOM    246  O   GLY A  18      -5.655  14.227  -7.276  1.00 12.340          O  
ATOM    247  H   GLY A  18      -2.524  13.464  -4.512  1.00 13.430          H  
ATOM    248 1HA  GLY A  18      -3.002  13.351  -6.768  1.00 14.290          H  
ATOM    249 2HA  GLY A  18      -4.277  12.195  -6.479  1.00 14.290          H  
ATOM    250  N   SER A  19      -4.983  15.185  -5.354  1.00 12.250          N  
ATOM    251  CA  SER A  19      -5.927  16.298  -5.392  1.00 12.630          C  
ATOM    252  C   SER A  19      -5.680  17.287  -6.522  1.00 12.620          C  
ATOM    253  O   SER A  19      -4.540  17.526  -6.933  1.00 12.800          O  
ATOM    254  CB  SER A  19      -5.881  16.994  -4.079  1.00 17.530          C  
ATOM    255  OG  SER A  19      -6.720  18.103  -4.012  1.00 17.530          O  
ATOM    256  H   SER A  19      -4.356  15.194  -4.545  1.00 14.700          H  
ATOM    257  HA  SER A  19      -6.922  15.896  -5.535  1.00 15.160          H  
ATOM    258 1HB  SER A  19      -6.142  16.284  -3.302  1.00 21.040          H  
ATOM    259 2HB  SER A  19      -4.869  17.319  -3.903  1.00 21.040          H  
ATOM    260  HG  SER A  19      -6.612  18.408  -3.073  1.00 21.040          H  
ATOM    261  N   GLY A  20      -6.761  17.858  -7.050  1.00 12.600          N  
ATOM    262  CA  GLY A  20      -6.658  18.850  -8.116  1.00 12.770          C  
ATOM    263  C   GLY A  20      -6.559  18.190  -9.488  1.00 12.470          C  
ATOM    264  O   GLY A  20      -6.833  17.003  -9.639  1.00 12.390          O  
ATOM    265  H   GLY A  20      -7.670  17.608  -6.680  1.00 15.120          H  
ATOM    266 1HA  GLY A  20      -7.530  19.504  -8.084  1.00 15.320          H  
ATOM    267 2HA  GLY A  20      -5.784  19.474  -7.942  1.00 15.320          H  
ATOM    268  N   GLY A  21      -6.207  18.977 -10.511  1.00 12.470          N  
ATOM    269  CA  GLY A  21      -6.172  18.469 -11.887  1.00 12.440          C  
ATOM    270  C   GLY A  21      -4.862  17.775 -12.286  1.00 11.850          C  
ATOM    271  O   GLY A  21      -4.723  17.311 -13.416  1.00 11.610          O  
ATOM    272  H   GLY A  21      -5.990  19.948 -10.335  1.00 14.960          H  
ATOM    273 1HA  GLY A  21      -6.997  17.770 -12.024  1.00 14.930          H  
ATOM    274 2HA  GLY A  21      -6.359  19.296 -12.572  1.00 14.930          H  
ATOM    275  N   GLY A  22      -3.877  17.755 -11.387  1.00 11.840          N  
ATOM    276  CA  GLY A  22      -2.578  17.128 -11.667  1.00 11.550          C  
ATOM    277  C   GLY A  22      -1.616  18.004 -12.480  1.00 11.220          C  
ATOM    278  O   GLY A  22      -0.547  17.545 -12.879  1.00 11.180          O  
ATOM    279  H   GLY A  22      -4.054  18.146 -10.472  1.00 14.210          H  
ATOM    280 1HA  GLY A  22      -2.107  16.861 -10.721  1.00 13.860          H  
ATOM    281 2HA  GLY A  22      -2.747  16.192 -12.199  1.00 13.860          H  
ATOM    282  N   SER A  23      -2.009  19.245 -12.729  1.00 11.190          N  
ATOM    283  CA  SER A  23      -1.254  20.209 -13.529  1.00 11.050          C  
ATOM    284  C   SER A  23       0.136  20.554 -13.028  1.00 10.850          C  
ATOM    285  O   SER A  23       0.378  20.691 -11.831  1.00 10.860          O  
ATOM    286  CB  SER A  23      -1.989  21.519 -13.634  1.00 15.530          C  
ATOM    287  OG  SER A  23      -1.182  22.453 -14.317  1.00 15.530          O  
ATOM    288  H   SER A  23      -2.906  19.520 -12.362  1.00 13.430          H  
ATOM    289  HA  SER A  23      -1.152  19.790 -14.533  1.00 13.260          H  
ATOM    290 1HB  SER A  23      -2.931  21.382 -14.160  1.00 18.630          H  
ATOM    291 2HB  SER A  23      -2.213  21.891 -12.634  1.00 18.630          H  
ATOM    292  HG  SER A  23      -1.581  23.328 -14.151  1.00 18.630          H  
ATOM    293  N   TRP A  24       1.044  20.778 -13.973  1.00 10.930          N  
ATOM    294  CA  TRP A  24       2.428  21.190 -13.721  1.00 11.030          C  
ATOM    295  C   TRP A  24       2.433  22.538 -12.977  1.00 11.120          C  
ATOM    296  O   TRP A  24       3.398  22.908 -12.317  1.00 10.920          O  
ATOM    297  CB  TRP A  24       3.169  21.314 -15.050  1.00 15.400          C  
ATOM    298  CG  TRP A  24       4.670  21.341 -14.986  1.00 15.400          C  
ATOM    299  CD1 TRP A  24       5.472  20.244 -15.015  1.00 15.400          C  
ATOM    300  CD2 TRP A  24       5.563  22.483 -14.916  1.00 15.400          C  
ATOM    301  NE1 TRP A  24       6.791  20.616 -14.974  1.00 15.400          N  
ATOM    302  CE2 TRP A  24       6.868  21.979 -14.922  1.00 15.400          C  
ATOM    303  CE3 TRP A  24       5.368  23.863 -14.863  1.00 15.400          C  
ATOM    304  CZ2 TRP A  24       7.980  22.809 -14.883  1.00 15.400          C  
ATOM    305  CZ3 TRP A  24       6.480  24.695 -14.818  1.00 15.400          C  
ATOM    306  CH2 TRP A  24       7.754  24.182 -14.834  1.00 15.400          C  
ATOM    307  H   TRP A  24       0.739  20.662 -14.933  1.00 13.120          H  
ATOM    308  HA  TRP A  24       2.918  20.441 -13.103  1.00 13.240          H  
ATOM    309 1HB  TRP A  24       2.899  20.483 -15.666  1.00 18.480          H  
ATOM    310 2HB  TRP A  24       2.840  22.215 -15.573  1.00 18.480          H  
ATOM    311  HD1 TRP A  24       5.113  19.223 -15.080  1.00 18.480          H  
ATOM    312  HE1 TRP A  24       7.595  20.001 -14.993  1.00 18.480          H  
ATOM    313  HE3 TRP A  24       4.361  24.278 -14.854  1.00 18.480          H  
ATOM    314  HZ2 TRP A  24       9.004  22.415 -14.895  1.00 18.480          H  
ATOM    315  HZ3 TRP A  24       6.314  25.769 -14.773  1.00 18.480          H  
ATOM    316  HH2 TRP A  24       8.604  24.862 -14.799  1.00 18.480          H  
ATOM    317  N   SER A  25       1.356  23.313 -13.169  1.00 11.640          N  
ATOM    318  CA  SER A  25       1.157  24.636 -12.573  1.00 12.030          C  
ATOM    319  C   SER A  25       0.616  24.583 -11.131  1.00 12.210          C  
ATOM    320  O   SER A  25       0.412  25.621 -10.496  1.00 12.840          O  
ATOM    321  CB  SER A  25       0.221  25.472 -13.435  1.00 16.690          C  
ATOM    322  OG  SER A  25      -1.093  24.941 -13.474  1.00 16.690          O  
ATOM    323  H   SER A  25       0.599  22.940 -13.737  1.00 13.970          H  
ATOM    324  HA  SER A  25       2.126  25.138 -12.540  1.00 14.440          H  
ATOM    325 1HB  SER A  25       0.191  26.487 -13.040  1.00 20.020          H  
ATOM    326 2HB  SER A  25       0.621  25.530 -14.446  1.00 20.020          H  
ATOM    327  HG  SER A  25      -1.632  25.619 -13.903  1.00 20.020          H  
ATOM    328  N   HIS A  26       0.310  23.384 -10.643  1.00 11.850          N  
ATOM    329  CA  HIS A  26      -0.217  23.162  -9.304  1.00 12.240          C  
ATOM    330  C   HIS A  26       0.824  23.605  -8.257  1.00 12.550          C  
ATOM    331  O   HIS A  26       2.023  23.403  -8.486  1.00 12.210          O  
ATOM    332  CB  HIS A  26      -0.556  21.662  -9.127  1.00 16.980          C  
ATOM    333  CG  HIS A  26      -1.273  21.293  -7.853  1.00 16.980          C  
ATOM    334  ND1 HIS A  26      -0.631  21.199  -6.623  1.00 16.980          N  
ATOM    335  CD2 HIS A  26      -2.573  20.994  -7.620  1.00 16.980          C  
ATOM    336  CE1 HIS A  26      -1.521  20.873  -5.696  1.00 16.980          C  
ATOM    337  NE2 HIS A  26      -2.696  20.740  -6.276  1.00 16.980          N  
ATOM    338  H   HIS A  26       0.475  22.559 -11.221  1.00 14.220          H  
ATOM    339  HA  HIS A  26      -1.135  23.727  -9.196  1.00 14.690          H  
ATOM    340 1HB  HIS A  26      -1.192  21.350  -9.957  1.00 20.380          H  
ATOM    341 2HB  HIS A  26       0.351  21.077  -9.194  1.00 20.380          H  
ATOM    342  HD2 HIS A  26      -3.373  20.965  -8.359  1.00 20.380          H  
ATOM    343  HE1 HIS A  26      -1.321  20.738  -4.637  1.00 20.380          H  
ATOM    344  HE2 HIS A  26      -3.557  20.494  -5.802  1.00 20.380          H  
ATOM    345  N   PRO A  27       0.426  24.183  -7.098  1.00 13.330          N  
ATOM    346  CA  PRO A  27       1.299  24.580  -5.996  1.00 13.850          C  
ATOM    347  C   PRO A  27       2.349  23.533  -5.607  1.00 13.550          C  
ATOM    348  O   PRO A  27       3.462  23.898  -5.213  1.00 13.850          O  
ATOM    349  CB  PRO A  27       0.290  24.838  -4.874  1.00 20.770          C  
ATOM    350  CG  PRO A  27      -0.946  25.344  -5.599  1.00 20.770          C  
ATOM    351  CD  PRO A  27      -1.005  24.571  -6.888  1.00 20.770          C  
ATOM    352  HA  PRO A  27       1.778  25.522  -6.258  1.00 16.620          H  
ATOM    353 1HB  PRO A  27       0.106  23.906  -4.316  1.00 24.930          H  
ATOM    354 2HB  PRO A  27       0.698  25.567  -4.158  1.00 24.930          H  
ATOM    355 1HG  PRO A  27      -1.840  25.188  -4.974  1.00 24.930          H  
ATOM    356 2HG  PRO A  27      -0.865  26.429  -5.767  1.00 24.930          H  
ATOM    357 1HD  PRO A  27      -1.667  23.726  -6.770  1.00 24.930          H  
ATOM    358 2HD  PRO A  27      -1.342  25.263  -7.677  1.00 24.930          H  
ATOM    359  N   GLN A  28       2.055  22.226  -5.748  1.00 13.110          N  
ATOM    360  CA  GLN A  28       3.054  21.204  -5.405  1.00 13.000          C  
ATOM    361  C   GLN A  28       4.344  21.340  -6.236  1.00 12.560          C  
ATOM    362  O   GLN A  28       5.353  20.711  -5.918  1.00 12.860          O  
ATOM    363  CB  GLN A  28       2.501  19.789  -5.586  1.00 18.240          C  
ATOM    364  CG  GLN A  28       2.306  19.341  -7.019  1.00 18.240          C  
ATOM    365  CD  GLN A  28       1.655  17.977  -7.111  1.00 18.240          C  
ATOM    366  OE1 GLN A  28       2.225  16.986  -6.648  1.00 18.240          O  
ATOM    367  NE2 GLN A  28       0.458  17.907  -7.683  1.00 18.240          N  
ATOM    368  H   GLN A  28       1.128  21.904  -6.047  1.00 15.730          H  
ATOM    369  HA  GLN A  28       3.321  21.333  -4.358  1.00 15.600          H  
ATOM    370 1HB  GLN A  28       3.146  19.072  -5.084  1.00 21.890          H  
ATOM    371 2HB  GLN A  28       1.534  19.747  -5.117  1.00 21.890          H  
ATOM    372 1HG  GLN A  28       1.707  20.061  -7.551  1.00 21.890          H  
ATOM    373 2HG  GLN A  28       3.288  19.259  -7.476  1.00 21.890          H  
ATOM    374 1HE2 GLN A  28      -0.027  17.029  -7.739  1.00 21.890          H  
ATOM    375 2HE2 GLN A  28       0.025  18.731  -8.053  1.00 21.890          H  
ATOM    376  N   PHE A  29       4.288  22.122  -7.321  1.00 12.010          N  
ATOM    377  CA  PHE A  29       5.417  22.385  -8.189  1.00 11.750          C  
ATOM    378  C   PHE A  29       5.830  23.841  -8.033  1.00 12.320          C  
ATOM    379  O   PHE A  29       7.006  24.151  -7.884  1.00 12.460          O  
ATOM    380  CB  PHE A  29       5.027  22.142  -9.637  1.00 16.550          C  
ATOM    381  CG  PHE A  29       4.609  20.777  -9.915  1.00 16.550          C  
ATOM    382  CD1 PHE A  29       3.279  20.489 -10.140  1.00 16.550          C  
ATOM    383  CD2 PHE A  29       5.528  19.763  -9.946  1.00 16.550          C  
ATOM    384  CE1 PHE A  29       2.882  19.209 -10.392  1.00 16.550          C  
ATOM    385  CE2 PHE A  29       5.134  18.488 -10.192  1.00 16.550          C  
ATOM    386  CZ  PHE A  29       3.816  18.215 -10.413  1.00 16.550          C  
ATOM    387  H   PHE A  29       3.408  22.578  -7.542  1.00 14.410          H  
ATOM    388  HA  PHE A  29       6.253  21.746  -7.905  1.00 14.100          H  
ATOM    389 1HB  PHE A  29       4.209  22.813  -9.912  1.00 19.860          H  
ATOM    390 2HB  PHE A  29       5.849  22.364 -10.270  1.00 19.860          H  
ATOM    391  HD1 PHE A  29       2.545  21.302 -10.119  1.00 19.860          H  
ATOM    392  HD2 PHE A  29       6.580  19.986  -9.766  1.00 19.860          H  
ATOM    393  HE1 PHE A  29       1.830  18.988 -10.576  1.00 19.860          H  
ATOM    394  HE2 PHE A  29       5.867  17.681 -10.218  1.00 19.860          H  
ATOM    395  HZ  PHE A  29       3.523  17.205 -10.614  1.00 19.860          H  
ATOM    396  N   GLU A  30       4.854  24.748  -7.951  1.00 12.840          N  
ATOM    397  CA  GLU A  30       5.192  26.175  -7.879  1.00 13.560          C  
ATOM    398  C   GLU A  30       6.016  26.513  -6.640  1.00 13.940          C  
ATOM    399  O   GLU A  30       6.845  27.425  -6.676  1.00 14.390          O  
ATOM    400  CB  GLU A  30       3.947  27.055  -7.952  1.00 18.700          C  
ATOM    401  CG  GLU A  30       3.287  27.073  -9.316  1.00 18.700          C  
ATOM    402  CD  GLU A  30       4.149  27.749 -10.365  1.00 18.700          C  
ATOM    403  OE1 GLU A  30       4.606  28.837 -10.113  1.00 18.700          O  
ATOM    404  OE2 GLU A  30       4.364  27.174 -11.402  1.00 18.700          O  
ATOM    405  H   GLU A  30       3.884  24.444  -8.039  1.00 15.410          H  
ATOM    406  HA  GLU A  30       5.799  26.414  -8.748  1.00 16.270          H  
ATOM    407 1HB  GLU A  30       3.235  26.734  -7.232  1.00 22.440          H  
ATOM    408 2HB  GLU A  30       4.218  28.080  -7.702  1.00 22.440          H  
ATOM    409 1HG  GLU A  30       3.097  26.042  -9.627  1.00 22.440          H  
ATOM    410 2HG  GLU A  30       2.325  27.581  -9.247  1.00 22.440          H  
ATOM    411  N   LYS A  31       5.838  25.749  -5.555  1.00 13.920          N  
ATOM    412  CA  LYS A  31       6.594  25.956  -4.321  1.00 14.450          C  
ATOM    413  C   LYS A  31       8.119  25.828  -4.526  1.00 14.270          C  
ATOM    414  O   LYS A  31       8.895  26.265  -3.672  1.00 14.840          O  
ATOM    415  CB  LYS A  31       6.147  24.978  -3.227  1.00 20.020          C  
ATOM    416  CG  LYS A  31       6.508  23.504  -3.462  1.00 20.020          C  
ATOM    417  CD  LYS A  31       5.999  22.633  -2.309  1.00 20.020          C  
ATOM    418  CE  LYS A  31       6.413  21.175  -2.468  1.00 20.020          C  
ATOM    419  NZ  LYS A  31       5.936  20.334  -1.330  1.00 20.020          N  
ATOM    420  H   LYS A  31       5.100  25.037  -5.561  1.00 16.700          H  
ATOM    421  HA  LYS A  31       6.395  26.968  -3.972  1.00 17.340          H  
ATOM    422 1HB  LYS A  31       6.577  25.282  -2.274  1.00 24.020          H  
ATOM    423 2HB  LYS A  31       5.062  25.031  -3.130  1.00 24.020          H  
ATOM    424 1HG  LYS A  31       6.059  23.163  -4.400  1.00 24.020          H  
ATOM    425 2HG  LYS A  31       7.589  23.391  -3.538  1.00 24.020          H  
ATOM    426 1HD  LYS A  31       6.386  23.016  -1.366  1.00 24.020          H  
ATOM    427 2HD  LYS A  31       4.909  22.684  -2.285  1.00 24.020          H  
ATOM    428 1HE  LYS A  31       5.994  20.786  -3.392  1.00 24.020          H  
ATOM    429 2HE  LYS A  31       7.500  21.115  -2.521  1.00 24.020          H  
ATOM    430 1HZ  LYS A  31       6.231  19.380  -1.478  1.00 24.020          H  
ATOM    431 2HZ  LYS A  31       6.330  20.677  -0.464  1.00 24.020          H  
ATOM    432 3HZ  LYS A  31       4.930  20.369  -1.278  1.00 24.020          H  
ATOM    433  N   GLY A  32       8.554  25.195  -5.624  1.00 13.620          N  
ATOM    434  CA  GLY A  32       9.965  25.039  -5.933  1.00 13.590          C  
ATOM    435  C   GLY A  32      10.203  23.989  -7.012  1.00 13.280          C  
ATOM    436  O   GLY A  32       9.575  22.930  -7.040  1.00 13.590          O  
ATOM    437  H   GLY A  32       7.876  24.846  -6.308  1.00 16.340          H  
ATOM    438 1HA  GLY A  32      10.362  25.997  -6.268  1.00 16.310          H  
ATOM    439 2HA  GLY A  32      10.506  24.766  -5.030  1.00 16.310          H  
ATOM    440  N   PHE A  33      11.192  24.258  -7.850  1.00 12.830          N  
ATOM    441  CA  PHE A  33      11.546  23.390  -8.966  1.00 12.710          C  
ATOM    442  C   PHE A  33      12.980  22.900  -8.850  1.00 11.950          C  
ATOM    443  O   PHE A  33      13.767  23.454  -8.079  1.00 11.480          O  
ATOM    444  CB  PHE A  33      11.319  24.093 -10.299  1.00 17.840          C  
ATOM    445  CG  PHE A  33       9.878  24.433 -10.609  1.00 17.840          C  
ATOM    446  CD1 PHE A  33       9.339  25.671 -10.299  1.00 17.840          C  
ATOM    447  CD2 PHE A  33       9.059  23.499 -11.227  1.00 17.840          C  
ATOM    448  CE1 PHE A  33       8.019  25.962 -10.602  1.00 17.840          C  
ATOM    449  CE2 PHE A  33       7.752  23.795 -11.521  1.00 17.840          C  
ATOM    450  CZ  PHE A  33       7.232  25.025 -11.210  1.00 17.840          C  
ATOM    451  H   PHE A  33      11.695  25.124  -7.737  1.00 15.400          H  
ATOM    452  HA  PHE A  33      10.896  22.514  -8.942  1.00 15.250          H  
ATOM    453 1HB  PHE A  33      11.913  25.002 -10.349  1.00 21.410          H  
ATOM    454 2HB  PHE A  33      11.655  23.444 -11.066  1.00 21.410          H  
ATOM    455  HD1 PHE A  33       9.962  26.419  -9.813  1.00 21.410          H  
ATOM    456  HD2 PHE A  33       9.466  22.514 -11.485  1.00 21.410          H  
ATOM    457  HE1 PHE A  33       7.600  26.942 -10.353  1.00 21.410          H  
ATOM    458  HE2 PHE A  33       7.120  23.054 -12.013  1.00 21.410          H  
ATOM    459  HZ  PHE A  33       6.186  25.261 -11.446  1.00 21.410          H  
ATOM    460  N   ASP A  34      13.291  21.811  -9.557  1.00 12.020          N  
ATOM    461  CA  ASP A  34      14.626  21.224  -9.563  1.00 11.530          C  
ATOM    462  C   ASP A  34      15.612  22.158 -10.247  1.00 10.980          C  
ATOM    463  O   ASP A  34      15.225  22.971 -11.082  1.00 11.380          O  
ATOM    464  CB  ASP A  34      14.633  19.876 -10.291  1.00 16.340          C  
ATOM    465  CG  ASP A  34      15.871  19.064  -9.973  1.00 16.340          C  
ATOM    466  OD1 ASP A  34      15.839  18.322  -9.021  1.00 16.340          O  
ATOM    467  OD2 ASP A  34      16.872  19.233 -10.648  1.00 16.340          O  
ATOM    468  H   ASP A  34      12.600  21.400 -10.203  1.00 14.420          H  
ATOM    469  HA  ASP A  34      14.946  21.074  -8.531  1.00 13.840          H  
ATOM    470 1HB  ASP A  34      13.745  19.308 -10.019  1.00 19.610          H  
ATOM    471 2HB  ASP A  34      14.582  20.048 -11.372  1.00 19.610          H  
ATOM    472  N   TYR A  35      16.903  22.051  -9.944  1.00 10.240          N  
ATOM    473  CA  TYR A  35      17.854  22.893 -10.667  1.00  9.870          C  
ATOM    474  C   TYR A  35      17.811  22.583 -12.175  1.00  9.740          C  
ATOM    475  O   TYR A  35      18.041  23.462 -13.013  1.00  9.830          O  
ATOM    476  CB  TYR A  35      19.277  22.751 -10.111  1.00 13.970          C  
ATOM    477  CG  TYR A  35      20.058  21.509 -10.527  1.00 13.970          C  
ATOM    478  CD1 TYR A  35      20.847  21.554 -11.673  1.00 13.970          C  
ATOM    479  CD2 TYR A  35      20.018  20.350  -9.766  1.00 13.970          C  
ATOM    480  CE1 TYR A  35      21.587  20.456 -12.050  1.00 13.970          C  
ATOM    481  CE2 TYR A  35      20.762  19.250 -10.152  1.00 13.970          C  
ATOM    482  CZ  TYR A  35      21.547  19.305 -11.284  1.00 13.970          C  
ATOM    483  OH  TYR A  35      22.289  18.211 -11.659  1.00 13.970          O  
ATOM    484  H   TYR A  35      17.221  21.380  -9.253  1.00 12.290          H  
ATOM    485  HA  TYR A  35      17.553  23.933 -10.540  1.00 11.840          H  
ATOM    486 1HB  TYR A  35      19.860  23.624 -10.409  1.00 16.760          H  
ATOM    487 2HB  TYR A  35      19.231  22.760  -9.024  1.00 16.760          H  
ATOM    488  HD1 TYR A  35      20.883  22.464 -12.272  1.00 16.760          H  
ATOM    489  HD2 TYR A  35      19.406  20.300  -8.862  1.00 16.760          H  
ATOM    490  HE1 TYR A  35      22.205  20.499 -12.946  1.00 16.760          H  
ATOM    491  HE2 TYR A  35      20.731  18.339  -9.552  1.00 16.760          H  
ATOM    492  HH  TYR A  35      22.873  18.451 -12.387  1.00 16.760          H  
ATOM    493  N   LYS A  36      17.407  21.360 -12.542  1.00  9.770          N  
ATOM    494  CA  LYS A  36      17.341  20.974 -13.940  1.00  9.750          C  
ATOM    495  C   LYS A  36      16.100  21.531 -14.642  1.00  9.460          C  
ATOM    496  O   LYS A  36      15.928  21.323 -15.842  1.00  9.390          O  
ATOM    497  CB  LYS A  36      17.359  19.454 -14.074  1.00 13.660          C  
ATOM    498  CG  LYS A  36      18.657  18.803 -13.642  1.00 13.660          C  
ATOM    499  CD  LYS A  36      18.606  17.289 -13.811  1.00 13.660          C  
ATOM    500  CE  LYS A  36      19.907  16.638 -13.368  1.00 13.660          C  
ATOM    501  NZ  LYS A  36      19.867  15.154 -13.490  1.00 13.660          N  
ATOM    502  H   LYS A  36      17.211  20.637 -11.828  1.00 11.720          H  
ATOM    503  HA  LYS A  36      18.220  21.377 -14.445  1.00 11.700          H  
ATOM    504 1HB  LYS A  36      16.560  19.037 -13.454  1.00 16.390          H  
ATOM    505 2HB  LYS A  36      17.158  19.173 -15.106  1.00 16.390          H  
ATOM    506 1HG  LYS A  36      19.486  19.215 -14.215  1.00 16.390          H  
ATOM    507 2HG  LYS A  36      18.817  19.028 -12.589  1.00 16.390          H  
ATOM    508 1HD  LYS A  36      17.790  16.889 -13.205  1.00 16.390          H  
ATOM    509 2HD  LYS A  36      18.419  17.032 -14.855  1.00 16.390          H  
ATOM    510 1HE  LYS A  36      20.725  17.023 -13.973  1.00 16.390          H  
ATOM    511 2HE  LYS A  36      20.085  16.893 -12.328  1.00 16.390          H  
ATOM    512 1HZ  LYS A  36      20.739  14.764 -13.181  1.00 16.390          H  
ATOM    513 2HZ  LYS A  36      19.118  14.786 -12.928  1.00 16.390          H  
ATOM    514 3HZ  LYS A  36      19.706  14.862 -14.461  1.00 16.390          H  
ATOM    515  N   ASP A  37      15.227  22.225 -13.901  1.00  9.530          N  
ATOM    516  CA  ASP A  37      14.026  22.831 -14.451  1.00  9.560          C  
ATOM    517  C   ASP A  37      14.293  24.313 -14.733  1.00  9.650          C  
ATOM    518  O   ASP A  37      13.383  25.072 -15.113  1.00  9.920          O  
ATOM    519  CB  ASP A  37      12.857  22.713 -13.469  1.00 13.370          C  
ATOM    520  CG  ASP A  37      12.316  21.257 -13.201  1.00 13.370          C  
ATOM    521  OD1 ASP A  37      12.178  20.495 -14.134  1.00 13.370          O  
ATOM    522  OD2 ASP A  37      12.069  20.925 -12.025  1.00 13.370          O  
ATOM    523  H   ASP A  37      15.419  22.388 -12.911  1.00 11.440          H  
ATOM    524  HA  ASP A  37      13.771  22.334 -15.387  1.00 11.470          H  
ATOM    525 1HB  ASP A  37      13.204  23.122 -12.533  1.00 16.050          H  
ATOM    526 2HB  ASP A  37      12.030  23.335 -13.812  1.00 16.050          H  
ATOM    527  N   ASP A  38      15.550  24.739 -14.546  1.00  9.660          N  
ATOM    528  CA  ASP A  38      15.929  26.116 -14.798  1.00 10.040          C  
ATOM    529  C   ASP A  38      15.755  26.381 -16.280  1.00 10.200          C  
ATOM    530  O   ASP A  38      16.352  25.695 -17.113  1.00 10.430          O  
ATOM    531  CB  ASP A  38      17.369  26.421 -14.391  1.00 13.900          C  
ATOM    532  CG  ASP A  38      17.658  27.921 -14.511  1.00 13.900          C  
ATOM    533  OD1 ASP A  38      16.756  28.619 -14.935  1.00 13.900          O  
ATOM    534  OD2 ASP A  38      18.742  28.359 -14.183  1.00 13.900          O  
ATOM    535  H   ASP A  38      16.278  24.103 -14.208  1.00 11.590          H  
ATOM    536  HA  ASP A  38      15.264  26.776 -14.242  1.00 12.050          H  
ATOM    537 1HB  ASP A  38      17.540  26.094 -13.362  1.00 16.680          H  
ATOM    538 2HB  ASP A  38      18.057  25.866 -15.031  1.00 16.680          H  
ATOM    539  N   ASP A  39      14.880  27.322 -16.598  1.00 10.280          N  
ATOM    540  CA  ASP A  39      14.500  27.651 -17.963  1.00 10.660          C  
ATOM    541  C   ASP A  39      13.919  26.444 -18.703  1.00 10.900          C  
ATOM    542  O   ASP A  39      14.184  26.235 -19.888  1.00 11.310          O  
ATOM    543  CB  ASP A  39      15.717  28.213 -18.725  1.00 14.770          C  
ATOM    544  CG  ASP A  39      15.349  29.002 -20.005  1.00 14.770          C  
ATOM    545  OD1 ASP A  39      14.242  29.500 -20.104  1.00 14.770          O  
ATOM    546  OD2 ASP A  39      16.162  29.072 -20.920  1.00 14.770          O  
ATOM    547  H   ASP A  39      14.479  27.848 -15.833  1.00 12.340          H  
ATOM    548  HA  ASP A  39      13.731  28.422 -17.925  1.00 12.790          H  
ATOM    549 1HB  ASP A  39      16.289  28.863 -18.056  1.00 17.730          H  
ATOM    550 2HB  ASP A  39      16.373  27.389 -19.009  1.00 17.730          H  
ATOM    551  N   ASP A  40      13.083  25.664 -18.008  1.00 10.880          N  
ATOM    552  CA  ASP A  40      12.407  24.531 -18.619  1.00 11.350          C  
ATOM    553  C   ASP A  40      11.532  24.988 -19.783  1.00 11.480          C  
ATOM    554  O   ASP A  40      10.645  25.829 -19.607  1.00 11.660          O  
ATOM    555  CB  ASP A  40      11.492  23.782 -17.635  1.00 15.700          C  
ATOM    556  CG  ASP A  40      10.974  22.506 -18.278  1.00 15.700          C  
ATOM    557  OD1 ASP A  40      11.429  22.272 -19.380  1.00 15.700          O  
ATOM    558  OD2 ASP A  40      10.112  21.822 -17.761  1.00 15.700          O  
ATOM    559  H   ASP A  40      12.944  25.828 -17.008  1.00 13.060          H  
ATOM    560  HA  ASP A  40      13.164  23.844 -18.995  1.00 13.620          H  
ATOM    561 1HB  ASP A  40      12.043  23.530 -16.736  1.00 18.840          H  
ATOM    562 2HB  ASP A  40      10.653  24.416 -17.345  1.00 18.840          H  
ATOM    563  N   LYS A  41      11.775  24.444 -20.976  1.00 11.600          N  
ATOM    564  CA  LYS A  41      10.996  24.810 -22.161  1.00 11.970          C  
ATOM    565  C   LYS A  41       9.767  23.916 -22.327  1.00 12.230          C  
ATOM    566  O   LYS A  41       8.980  24.089 -23.259  1.00 12.620          O  
ATOM    567  CB  LYS A  41      11.857  24.779 -23.427  1.00 16.610          C  
ATOM    568  CG  LYS A  41      13.006  25.811 -23.475  1.00 16.610          C  
ATOM    569  CD  LYS A  41      12.457  27.260 -23.510  1.00 16.610          C  
ATOM    570  CE  LYS A  41      13.519  28.294 -23.921  1.00 16.610          C  
ATOM    571  NZ  LYS A  41      14.528  28.557 -22.857  1.00 16.610          N  
ATOM    572  H   LYS A  41      12.510  23.750 -21.038  1.00 13.920          H  
ATOM    573  HA  LYS A  41      10.626  25.825 -22.023  1.00 14.360          H  
ATOM    574 1HB  LYS A  41      12.300  23.787 -23.531  1.00 19.930          H  
ATOM    575 2HB  LYS A  41      11.223  24.940 -24.299  1.00 19.930          H  
ATOM    576 1HG  LYS A  41      13.623  25.697 -22.579  1.00 19.930          H  
ATOM    577 2HG  LYS A  41      13.624  25.632 -24.353  1.00 19.930          H  
ATOM    578 1HD  LYS A  41      11.608  27.322 -24.191  1.00 19.930          H  
ATOM    579 2HD  LYS A  41      12.120  27.531 -22.506  1.00 19.930          H  
ATOM    580 1HE  LYS A  41      14.034  27.929 -24.806  1.00 19.930          H  
ATOM    581 2HE  LYS A  41      13.019  29.232 -24.165  1.00 19.930          H  
ATOM    582 1HZ  LYS A  41      15.203  29.236 -23.160  1.00 19.930          H  
ATOM    583 2HZ  LYS A  41      14.083  28.937 -21.983  1.00 19.930          H  
ATOM    584 3HZ  LYS A  41      15.028  27.718 -22.611  1.00 19.930          H  
ATOM    585  N   GLY A  42       9.609  22.959 -21.420  1.00 12.220          N  
ATOM    586  CA  GLY A  42       8.473  22.044 -21.400  1.00 12.690          C  
ATOM    587  C   GLY A  42       8.608  20.818 -22.296  1.00 12.580          C  
ATOM    588  O   GLY A  42       7.663  20.033 -22.421  1.00 13.100          O  
ATOM    589  H   GLY A  42      10.322  22.852 -20.687  1.00 14.660          H  
ATOM    590 1HA  GLY A  42       8.332  21.718 -20.370  1.00 15.230          H  
ATOM    591 2HA  GLY A  42       7.575  22.594 -21.673  1.00 15.230          H  
ATOM    592  N   THR A  43       9.747  20.644 -22.949  1.00 12.080          N  
ATOM    593  CA  THR A  43       9.906  19.502 -23.828  1.00 12.140          C  
ATOM    594  C   THR A  43      10.227  18.288 -22.976  1.00 12.190          C  
ATOM    595  O   THR A  43      10.677  18.435 -21.843  1.00 11.860          O  
ATOM    596  CB  THR A  43      11.013  19.780 -24.863  1.00 16.970          C  
ATOM    597  OG1 THR A  43      12.271  19.960 -24.192  1.00 16.970          O  
ATOM    598  CG2 THR A  43      10.675  21.067 -25.621  1.00 16.970          C  
ATOM    599  H   THR A  43      10.506  21.297 -22.826  1.00 14.500          H  
ATOM    600  HA  THR A  43       8.968  19.318 -24.354  1.00 14.570          H  
ATOM    601  HB  THR A  43      11.090  18.946 -25.559  1.00 20.370          H  
ATOM    602  HG1 THR A  43      12.597  19.106 -23.874  1.00 20.370          H  
ATOM    603 1HG2 THR A  43      11.456  21.273 -26.353  1.00 20.370          H  
ATOM    604 2HG2 THR A  43       9.721  20.944 -26.132  1.00 20.370          H  
ATOM    605 3HG2 THR A  43      10.604  21.905 -24.928  1.00 20.370          H  
ATOM    606  N   MET A  44      10.096  17.092 -23.529  1.00 12.790          N  
ATOM    607  CA  MET A  44      10.419  15.911 -22.746  1.00 13.090          C  
ATOM    608  C   MET A  44      11.927  15.709 -22.733  1.00 12.950          C  
ATOM    609  O   MET A  44      12.563  15.734 -23.790  1.00 13.080          O  
ATOM    610  CB  MET A  44       9.682  14.699 -23.321  1.00 18.210          C  
ATOM    611  CG  MET A  44       9.768  13.421 -22.489  1.00 18.210          C  
ATOM    612  SD  MET A  44       8.968  13.611 -20.860  1.00 18.210          S  
ATOM    613  CE  MET A  44       7.195  13.763 -21.194  1.00 18.210          C  
ATOM    614  H   MET A  44       9.743  17.001 -24.471  1.00 15.350          H  
ATOM    615  HA  MET A  44      10.091  16.073 -21.718  1.00 15.710          H  
ATOM    616 1HB  MET A  44       8.630  14.945 -23.473  1.00 21.850          H  
ATOM    617 2HB  MET A  44      10.098  14.461 -24.301  1.00 21.850          H  
ATOM    618 1HG  MET A  44       9.271  12.607 -23.027  1.00 21.850          H  
ATOM    619 2HG  MET A  44      10.818  13.135 -22.335  1.00 21.850          H  
ATOM    620 1HE  MET A  44       6.666  13.875 -20.253  1.00 21.850          H  
ATOM    621 2HE  MET A  44       6.996  14.639 -21.817  1.00 21.850          H  
ATOM    622 3HE  MET A  44       6.834  12.864 -21.711  1.00 21.850          H  
ATOM    623  N   SER A  45      12.502  15.526 -21.547  1.00 12.870          N  
ATOM    624  CA  SER A  45      13.935  15.317 -21.412  1.00 12.950          C  
ATOM    625  C   SER A  45      14.386  13.880 -21.664  1.00 13.380          C  
ATOM    626  O   SER A  45      13.605  12.924 -21.545  1.00 13.790          O  
ATOM    627  CB  SER A  45      14.378  15.773 -20.032  1.00 18.100          C  
ATOM    628  OG  SER A  45      13.813  14.973 -19.030  1.00 18.100          O  
ATOM    629  H   SER A  45      11.933  15.548 -20.712  1.00 15.440          H  
ATOM    630  HA  SER A  45      14.432  15.954 -22.147  1.00 15.540          H  
ATOM    631 1HB  SER A  45      15.464  15.730 -19.964  1.00 21.720          H  
ATOM    632 2HB  SER A  45      14.082  16.811 -19.881  1.00 21.720          H  
ATOM    633  HG  SER A  45      14.162  15.311 -18.194  1.00 21.720          H  
ATOM    634  N   THR A  46      15.695  13.727 -21.878  1.00 13.450          N  
ATOM    635  CA  THR A  46      16.351  12.444 -22.112  1.00 14.000          C  
ATOM    636  C   THR A  46      16.097  11.475 -20.972  1.00 14.240          C  
ATOM    637  O   THR A  46      15.863  10.288 -21.189  1.00 14.390          O  
ATOM    638  CB  THR A  46      17.875  12.646 -22.280  1.00 19.380          C  
ATOM    639  OG1 THR A  46      18.120  13.508 -23.402  1.00 19.380          O  
ATOM    640  CG2 THR A  46      18.561  11.303 -22.530  1.00 19.380          C  
ATOM    641  H   THR A  46      16.270  14.556 -21.951  1.00 16.140          H  
ATOM    642  HA  THR A  46      15.947  12.013 -23.028  1.00 16.800          H  
ATOM    643  HB  THR A  46      18.288  13.102 -21.381  1.00 23.260          H  
ATOM    644  HG1 THR A  46      19.055  13.739 -23.434  1.00 23.260          H  
ATOM    645 1HG2 THR A  46      19.629  11.464 -22.657  1.00 23.260          H  
ATOM    646 2HG2 THR A  46      18.402  10.630 -21.689  1.00 23.260          H  
ATOM    647 3HG2 THR A  46      18.152  10.851 -23.433  1.00 23.260          H  
ATOM    648  N   GLU A  47      16.159  11.995 -19.756  1.00 14.450          N  
ATOM    649  CA  GLU A  47      15.995  11.249 -18.516  1.00 14.850          C  
ATOM    650  C   GLU A  47      14.602  10.637 -18.332  1.00 14.840          C  
ATOM    651  O   GLU A  47      14.423   9.760 -17.485  1.00 14.870          O  
ATOM    652  CB  GLU A  47      16.299  12.162 -17.331  1.00 20.630          C  
ATOM    653  CG  GLU A  47      17.758  12.594 -17.233  1.00 20.630          C  
ATOM    654  CD  GLU A  47      18.020  13.497 -16.059  1.00 20.630          C  
ATOM    655  OE1 GLU A  47      17.087  13.792 -15.342  1.00 20.630          O  
ATOM    656  OE2 GLU A  47      19.154  13.904 -15.881  1.00 20.630          O  
ATOM    657  H   GLU A  47      16.352  12.983 -19.684  1.00 17.340          H  
ATOM    658  HA  GLU A  47      16.718  10.434 -18.519  1.00 17.820          H  
ATOM    659 1HB  GLU A  47      15.683  13.061 -17.402  1.00 24.760          H  
ATOM    660 2HB  GLU A  47      16.031  11.656 -16.404  1.00 24.760          H  
ATOM    661 1HG  GLU A  47      18.381  11.705 -17.141  1.00 24.760          H  
ATOM    662 2HG  GLU A  47      18.039  13.107 -18.151  1.00 24.760          H  
ATOM    663  N   ARG A  48      13.600  11.160 -19.044  1.00 14.970          N  
ATOM    664  CA  ARG A  48      12.236  10.678 -18.917  1.00 15.140          C  
ATOM    665  C   ARG A  48      11.763   9.931 -20.164  1.00 15.060          C  
ATOM    666  O   ARG A  48      10.783   9.183 -20.109  1.00 15.270          O  
ATOM    667  CB  ARG A  48      11.302  11.829 -18.637  1.00 21.130          C  
ATOM    668  CG  ARG A  48      11.514  12.509 -17.297  1.00 21.130          C  
ATOM    669  CD  ARG A  48      10.589  13.646 -17.131  1.00 21.130          C  
ATOM    670  NE  ARG A  48       9.196  13.212 -17.015  1.00 21.130          N  
ATOM    671  CZ  ARG A  48       8.123  14.003 -17.232  1.00 21.130          C  
ATOM    672  NH1 ARG A  48       8.271  15.245 -17.598  1.00 21.130          N  
ATOM    673  NH2 ARG A  48       6.904  13.545 -17.084  1.00 21.130          N  
ATOM    674  H   ARG A  48      13.797  11.866 -19.751  1.00 17.960          H  
ATOM    675  HA  ARG A  48      12.192   9.990 -18.075  1.00 18.170          H  
ATOM    676 1HB  ARG A  48      11.450  12.586 -19.407  1.00 25.350          H  
ATOM    677 2HB  ARG A  48      10.271  11.491 -18.700  1.00 25.350          H  
ATOM    678 1HG  ARG A  48      11.345  11.796 -16.493  1.00 25.350          H  
ATOM    679 2HG  ARG A  48      12.537  12.886 -17.243  1.00 25.350          H  
ATOM    680 1HD  ARG A  48      10.852  14.199 -16.229  1.00 25.350          H  
ATOM    681 2HD  ARG A  48      10.682  14.297 -18.000  1.00 25.350          H  
ATOM    682  HE  ARG A  48       9.026  12.254 -16.733  1.00 25.350          H  
ATOM    683 1HH1 ARG A  48       9.188  15.640 -17.735  1.00 25.350          H  
ATOM    684 2HH1 ARG A  48       7.440  15.806 -17.763  1.00 25.350          H  
ATOM    685 1HH2 ARG A  48       6.741  12.590 -16.801  1.00 25.350          H  
ATOM    686 2HH2 ARG A  48       6.111  14.193 -17.266  1.00 25.350          H  
ATOM    687  N   ASP A  49      12.455  10.131 -21.289  1.00 14.930          N  
ATOM    688  CA  ASP A  49      12.057   9.516 -22.542  1.00 15.060          C  
ATOM    689  C   ASP A  49      12.518   8.052 -22.583  1.00 15.020          C  
ATOM    690  O   ASP A  49      13.170   7.559 -21.659  1.00 15.270          O  
ATOM    691  CB  ASP A  49      12.689  10.328 -23.701  1.00 21.030          C  
ATOM    692  CG  ASP A  49      11.999  10.197 -25.071  1.00 21.030          C  
ATOM    693  OD1 ASP A  49      11.233   9.283 -25.229  1.00 21.030          O  
ATOM    694  OD2 ASP A  49      12.263  10.992 -25.938  1.00 21.030          O  
ATOM    695  H   ASP A  49      13.233  10.788 -21.300  1.00 17.920          H  
ATOM    696  HA  ASP A  49      10.972   9.548 -22.626  1.00 18.070          H  
ATOM    697 1HB  ASP A  49      12.693  11.385 -23.423  1.00 25.240          H  
ATOM    698 2HB  ASP A  49      13.735  10.030 -23.805  1.00 25.240          H  
ATOM    699  N   SER A  50      12.201   7.372 -23.673  1.00 14.880          N  
ATOM    700  CA  SER A  50      12.532   5.959 -23.876  1.00 15.020          C  
ATOM    701  C   SER A  50      12.478   5.521 -25.326  1.00 15.080          C  
ATOM    702  O   SER A  50      11.550   5.870 -26.067  1.00 14.890          O  
ATOM    703  CB  SER A  50      11.586   5.055 -23.118  1.00 20.970          C  
ATOM    704  OG  SER A  50      11.866   3.712 -23.432  1.00 20.970          O  
ATOM    705  H   SER A  50      11.667   7.875 -24.380  1.00 17.860          H  
ATOM    706  HA  SER A  50      13.547   5.792 -23.511  1.00 18.020          H  
ATOM    707 1HB  SER A  50      11.691   5.218 -22.048  1.00 25.170          H  
ATOM    708 2HB  SER A  50      10.565   5.288 -23.388  1.00 25.170          H  
ATOM    709  HG  SER A  50      11.122   3.179 -23.083  1.00 25.170          H  
ATOM    710  N   GLU A  51      13.391   4.636 -25.724  1.00 15.510          N  
ATOM    711  CA  GLU A  51      13.356   4.081 -27.074  1.00 15.750          C  
ATOM    712  C   GLU A  51      12.080   3.254 -27.308  1.00 15.670          C  
ATOM    713  O   GLU A  51      11.743   2.930 -28.449  1.00 15.710          O  
ATOM    714  CB  GLU A  51      14.620   3.250 -27.363  1.00 21.950          C  
ATOM    715  CG  GLU A  51      14.808   1.971 -26.531  1.00 21.950          C  
ATOM    716  CD  GLU A  51      15.490   2.207 -25.203  1.00 21.950          C  
ATOM    717  OE1 GLU A  51      15.441   3.320 -24.714  1.00 21.950          O  
ATOM    718  OE2 GLU A  51      16.063   1.281 -24.682  1.00 21.950          O  
ATOM    719  H   GLU A  51      14.137   4.343 -25.082  1.00 18.610          H  
ATOM    720  HA  GLU A  51      13.344   4.912 -27.780  1.00 18.900          H  
ATOM    721 1HB  GLU A  51      14.618   2.955 -28.412  1.00 26.340          H  
ATOM    722 2HB  GLU A  51      15.498   3.874 -27.207  1.00 26.340          H  
ATOM    723 1HG  GLU A  51      13.851   1.502 -26.360  1.00 26.340          H  
ATOM    724 2HG  GLU A  51      15.410   1.275 -27.113  1.00 26.340          H  
ATOM    725  N   THR A  52      11.378   2.914 -26.220  1.00 15.730          N  
ATOM    726  CA  THR A  52      10.148   2.148 -26.264  1.00 15.830          C  
ATOM    727  C   THR A  52       8.888   3.032 -26.328  1.00 15.460          C  
ATOM    728  O   THR A  52       7.788   2.507 -26.524  1.00 15.540          O  
ATOM    729  CB  THR A  52      10.037   1.225 -25.024  1.00 22.120          C  
ATOM    730  OG1 THR A  52       9.904   2.015 -23.816  1.00 22.120          O  
ATOM    731  CG2 THR A  52      11.304   0.396 -24.913  1.00 22.120          C  
ATOM    732  H   THR A  52      11.725   3.212 -25.309  1.00 18.880          H  
ATOM    733  HA  THR A  52      10.167   1.525 -27.159  1.00 19.000          H  
ATOM    734  HB  THR A  52       9.175   0.567 -25.128  1.00 26.550          H  
ATOM    735  HG1 THR A  52       8.976   2.273 -23.718  1.00 26.550          H  
ATOM    736 1HG2 THR A  52      11.233  -0.257 -24.044  1.00 26.550          H  
ATOM    737 2HG2 THR A  52      11.426  -0.204 -25.812  1.00 26.550          H  
ATOM    738 3HG2 THR A  52      12.163   1.049 -24.795  1.00 26.550          H  
ATOM    739  N   THR A  53       9.020   4.360 -26.125  1.00 15.230          N  
ATOM    740  CA  THR A  53       7.852   5.254 -26.128  1.00 15.050          C  
ATOM    741  C   THR A  53       7.996   6.440 -27.089  1.00 14.990          C  
ATOM    742  O   THR A  53       6.979   7.011 -27.509  1.00 15.260          O  
ATOM    743  CB  THR A  53       7.553   5.835 -24.727  1.00 21.140          C  
ATOM    744  OG1 THR A  53       8.640   6.665 -24.307  1.00 21.140          O  
ATOM    745  CG2 THR A  53       7.386   4.714 -23.726  1.00 21.140          C  
ATOM    746  H   THR A  53       9.942   4.767 -25.980  1.00 18.280          H  
ATOM    747  HA  THR A  53       6.983   4.680 -26.449  1.00 18.060          H  
ATOM    748  HB  THR A  53       6.641   6.430 -24.770  1.00 25.370          H  
ATOM    749  HG1 THR A  53       8.368   7.197 -23.544  1.00 25.370          H  
ATOM    750 1HG2 THR A  53       7.176   5.133 -22.744  1.00 25.370          H  
ATOM    751 2HG2 THR A  53       6.561   4.072 -24.035  1.00 25.370          H  
ATOM    752 3HG2 THR A  53       8.296   4.137 -23.678  1.00 25.370          H  
ATOM    753  N   PHE A  54       9.238   6.741 -27.493  1.00 14.800          N  
ATOM    754  CA  PHE A  54       9.632   7.882 -28.324  1.00 14.890          C  
ATOM    755  C   PHE A  54       8.768   8.106 -29.545  1.00 14.590          C  
ATOM    756  O   PHE A  54       8.392   9.232 -29.857  1.00 14.260          O  
ATOM    757  CB  PHE A  54      11.074   7.690 -28.795  1.00 20.810          C  
ATOM    758  CG  PHE A  54      11.547   8.737 -29.737  1.00 20.810          C  
ATOM    759  CD1 PHE A  54      11.977   9.960 -29.266  1.00 20.810          C  
ATOM    760  CD2 PHE A  54      11.559   8.504 -31.110  1.00 20.810          C  
ATOM    761  CE1 PHE A  54      12.409  10.934 -30.137  1.00 20.810          C  
ATOM    762  CE2 PHE A  54      11.989   9.475 -31.978  1.00 20.810          C  
ATOM    763  CZ  PHE A  54      12.416  10.693 -31.494  1.00 20.810          C  
ATOM    764  H   PHE A  54      10.005   6.208 -27.089  1.00 17.760          H  
ATOM    765  HA  PHE A  54       9.590   8.778 -27.697  1.00 17.870          H  
ATOM    766 1HB  PHE A  54      11.728   7.700 -27.919  1.00 24.970          H  
ATOM    767 2HB  PHE A  54      11.182   6.716 -29.273  1.00 24.970          H  
ATOM    768  HD1 PHE A  54      11.967  10.151 -28.180  1.00 24.970          H  
ATOM    769  HD2 PHE A  54      11.215   7.535 -31.504  1.00 24.970          H  
ATOM    770  HE1 PHE A  54      12.743  11.895 -29.749  1.00 24.970          H  
ATOM    771  HE2 PHE A  54      11.989   9.281 -33.051  1.00 24.970          H  
ATOM    772  HZ  PHE A  54      12.756  11.464 -32.182  1.00 24.970          H  
ATOM    773  N   ASP A  55       8.458   7.036 -30.260  1.00 14.880          N  
ATOM    774  CA  ASP A  55       7.689   7.140 -31.492  1.00 14.830          C  
ATOM    775  C   ASP A  55       6.298   7.762 -31.297  1.00 14.320          C  
ATOM    776  O   ASP A  55       5.739   8.330 -32.239  1.00 14.250          O  
ATOM    777  CB  ASP A  55       7.522   5.758 -32.119  1.00 20.780          C  
ATOM    778  CG  ASP A  55       8.814   5.189 -32.706  1.00 20.780          C  
ATOM    779  OD1 ASP A  55       9.765   5.915 -32.880  1.00 20.780          O  
ATOM    780  OD2 ASP A  55       8.835   4.015 -32.957  1.00 20.780          O  
ATOM    781  H   ASP A  55       8.788   6.133 -29.951  1.00 17.860          H  
ATOM    782  HA  ASP A  55       8.248   7.773 -32.182  1.00 17.800          H  
ATOM    783 1HB  ASP A  55       7.142   5.065 -31.368  1.00 24.940          H  
ATOM    784 2HB  ASP A  55       6.774   5.815 -32.912  1.00 24.940          H  
ATOM    785  N   GLU A  56       5.701   7.595 -30.110  1.00 14.120          N  
ATOM    786  CA  GLU A  56       4.363   8.117 -29.846  1.00 13.830          C  
ATOM    787  C   GLU A  56       4.360   9.257 -28.823  1.00 13.920          C  
ATOM    788  O   GLU A  56       3.484  10.133 -28.831  1.00 14.020          O  
ATOM    789  CB  GLU A  56       3.437   6.996 -29.356  1.00 19.480          C  
ATOM    790  CG  GLU A  56       3.185   5.877 -30.373  1.00 19.480          C  
ATOM    791  CD  GLU A  56       2.250   4.802 -29.847  1.00 19.480          C  
ATOM    792  OE1 GLU A  56       1.865   4.891 -28.705  1.00 19.480          O  
ATOM    793  OE2 GLU A  56       1.924   3.903 -30.589  1.00 19.480          O  
ATOM    794  H   GLU A  56       6.196   7.140 -29.343  1.00 16.940          H  
ATOM    795  HA  GLU A  56       3.958   8.508 -30.778  1.00 16.600          H  
ATOM    796 1HB  GLU A  56       3.868   6.544 -28.462  1.00 23.370          H  
ATOM    797 2HB  GLU A  56       2.473   7.419 -29.076  1.00 23.370          H  
ATOM    798 1HG  GLU A  56       2.758   6.312 -31.276  1.00 23.370          H  
ATOM    799 2HG  GLU A  56       4.140   5.425 -30.639  1.00 23.370          H  
ATOM    800  N   ASP A  57       5.319   9.259 -27.904  1.00 14.080          N  
ATOM    801  CA  ASP A  57       5.266  10.249 -26.847  1.00 14.380          C  
ATOM    802  C   ASP A  57       5.855  11.582 -27.272  1.00 14.610          C  
ATOM    803  O   ASP A  57       7.055  11.840 -27.143  1.00 14.920          O  
ATOM    804  CB  ASP A  57       5.974   9.781 -25.583  1.00 20.010          C  
ATOM    805  CG  ASP A  57       5.781  10.792 -24.439  1.00 20.010          C  
ATOM    806  OD1 ASP A  57       5.200  11.857 -24.691  1.00 20.010          O  
ATOM    807  OD2 ASP A  57       6.193  10.498 -23.331  1.00 20.010          O  
ATOM    808  H   ASP A  57       6.048   8.551 -27.907  1.00 16.900          H  
ATOM    809  HA  ASP A  57       4.220  10.416 -26.591  1.00 17.260          H  
ATOM    810 1HB  ASP A  57       5.581   8.811 -25.283  1.00 24.010          H  
ATOM    811 2HB  ASP A  57       7.042   9.654 -25.786  1.00 24.010          H  
ATOM    812  N   SER A  58       4.974  12.424 -27.781  1.00 14.630          N  
ATOM    813  CA  SER A  58       5.293  13.752 -28.267  1.00 15.010          C  
ATOM    814  C   SER A  58       4.687  14.793 -27.331  1.00 14.660          C  
ATOM    815  O   SER A  58       4.479  15.948 -27.719  1.00 14.770          O  
ATOM    816  CB  SER A  58       4.752  13.936 -29.672  1.00 20.860          C  
ATOM    817  OG  SER A  58       3.355  13.773 -29.700  1.00 20.860          O  
ATOM    818  H   SER A  58       4.018  12.079 -27.888  1.00 17.560          H  
ATOM    819  HA  SER A  58       6.376  13.875 -28.276  1.00 18.010          H  
ATOM    820 1HB  SER A  58       5.016  14.927 -30.037  1.00 25.030          H  
ATOM    821 2HB  SER A  58       5.218  13.206 -30.333  1.00 25.030          H  
ATOM    822  HG  SER A  58       3.092  13.906 -30.615  1.00 25.030          H  
ATOM    823  N   GLN A  59       4.343  14.373 -26.108  1.00 14.400          N  
ATOM    824  CA  GLN A  59       3.678  15.274 -25.187  1.00 14.200          C  
ATOM    825  C   GLN A  59       4.618  16.220 -24.404  1.00 13.930          C  
ATOM    826  O   GLN A  59       5.761  15.868 -24.119  1.00 13.850          O  
ATOM    827  CB  GLN A  59       2.848  14.462 -24.205  1.00 19.960          C  
ATOM    828  CG  GLN A  59       1.668  13.739 -24.846  1.00 19.960          C  
ATOM    829  CD  GLN A  59       0.828  12.961 -23.844  1.00 19.960          C  
ATOM    830  OE1 GLN A  59       1.115  11.806 -23.502  1.00 19.960          O  
ATOM    831  NE2 GLN A  59      -0.218  13.608 -23.352  1.00 19.960          N  
ATOM    832  H   GLN A  59       4.575  13.410 -25.798  1.00 17.280          H  
ATOM    833  HA  GLN A  59       2.970  15.822 -25.785  1.00 17.040          H  
ATOM    834 1HB  GLN A  59       3.485  13.713 -23.732  1.00 23.950          H  
ATOM    835 2HB  GLN A  59       2.469  15.117 -23.432  1.00 23.950          H  
ATOM    836 1HG  GLN A  59       1.026  14.484 -25.320  1.00 23.950          H  
ATOM    837 2HG  GLN A  59       2.050  13.043 -25.593  1.00 23.950          H  
ATOM    838 1HE2 GLN A  59      -0.815  13.167 -22.683  1.00 23.950          H  
ATOM    839 2HE2 GLN A  59      -0.412  14.576 -23.649  1.00 23.950          H  
ATOM    840  N   PRO A  60       4.181  17.470 -24.130  1.00 13.930          N  
ATOM    841  CA  PRO A  60       4.776  18.461 -23.231  1.00 13.830          C  
ATOM    842  C   PRO A  60       4.774  18.005 -21.774  1.00 13.450          C  
ATOM    843  O   PRO A  60       3.877  17.252 -21.372  1.00 13.390          O  
ATOM    844  CB  PRO A  60       3.854  19.681 -23.394  1.00 20.750          C  
ATOM    845  CG  PRO A  60       3.189  19.507 -24.729  1.00 20.750          C  
ATOM    846  CD  PRO A  60       3.046  18.023 -24.920  1.00 20.750          C  
ATOM    847  HA  PRO A  60       5.800  18.686 -23.566  1.00 16.600          H  
ATOM    848 1HB  PRO A  60       3.129  19.717 -22.573  1.00 24.890          H  
ATOM    849 2HB  PRO A  60       4.451  20.608 -23.330  1.00 24.890          H  
ATOM    850 1HG  PRO A  60       2.206  20.016 -24.727  1.00 24.890          H  
ATOM    851 2HG  PRO A  60       3.791  19.979 -25.521  1.00 24.890          H  
ATOM    852 1HD  PRO A  60       2.081  17.656 -24.550  1.00 24.890          H  
ATOM    853 2HD  PRO A  60       3.187  17.864 -26.004  1.00 24.890          H  
ATOM    854  N   ASN A  61       5.707  18.557 -20.970  1.00 13.340          N  
ATOM    855  CA  ASN A  61       5.802  18.328 -19.505  1.00 13.100          C  
ATOM    856  C   ASN A  61       4.546  18.786 -18.744  1.00 12.550          C  
ATOM    857  O   ASN A  61       4.353  18.461 -17.575  1.00 12.530          O  
ATOM    858  CB  ASN A  61       7.012  19.034 -18.896  1.00 18.440          C  
ATOM    859  CG  ASN A  61       8.357  18.388 -19.193  1.00 18.440          C  
ATOM    860  OD1 ASN A  61       8.445  17.230 -19.625  1.00 18.440          O  
ATOM    861  ND2 ASN A  61       9.426  19.109 -18.929  1.00 18.440          N  
ATOM    862  H   ASN A  61       6.409  19.157 -21.415  1.00 16.010          H  
ATOM    863  HA  ASN A  61       5.903  17.253 -19.337  1.00 15.720          H  
ATOM    864 1HB  ASN A  61       7.036  20.058 -19.257  1.00 22.120          H  
ATOM    865 2HB  ASN A  61       6.887  19.083 -17.815  1.00 22.120          H  
ATOM    866 1HD2 ASN A  61      10.338  18.731 -19.097  1.00 22.120          H  
ATOM    867 2HD2 ASN A  61       9.371  20.062 -18.547  1.00 22.120          H  
ATOM    868  N   ASP A  62       3.690  19.528 -19.437  1.00 12.270          N  
ATOM    869  CA  ASP A  62       2.439  20.044 -18.925  1.00 11.940          C  
ATOM    870  C   ASP A  62       1.333  19.004 -19.040  1.00 11.730          C  
ATOM    871  O   ASP A  62       0.367  19.039 -18.277  1.00 11.690          O  
ATOM    872  CB  ASP A  62       2.022  21.280 -19.713  1.00 16.850          C  
ATOM    873  CG  ASP A  62       2.964  22.449 -19.551  1.00 16.850          C  
ATOM    874  OD1 ASP A  62       3.026  23.029 -18.492  1.00 16.850          O  
ATOM    875  OD2 ASP A  62       3.647  22.740 -20.505  1.00 16.850          O  
ATOM    876  H   ASP A  62       3.958  19.760 -20.380  1.00 14.720          H  
ATOM    877  HA  ASP A  62       2.571  20.305 -17.881  1.00 14.330          H  
ATOM    878 1HB  ASP A  62       1.953  21.029 -20.770  1.00 20.220          H  
ATOM    879 2HB  ASP A  62       1.028  21.591 -19.392  1.00 20.220          H  
ATOM    880  N   GLU A  63       1.423  18.112 -20.033  1.00 11.800          N  
ATOM    881  CA  GLU A  63       0.391  17.107 -20.213  1.00 11.860          C  
ATOM    882  C   GLU A  63       0.829  15.876 -19.443  1.00 11.230          C  
ATOM    883  O   GLU A  63       0.029  15.228 -18.765  1.00 11.450          O  
ATOM    884  CB  GLU A  63       0.180  16.777 -21.691  1.00 16.580          C  
ATOM    885  CG  GLU A  63      -0.356  17.933 -22.523  1.00 16.580          C  
ATOM    886  CD  GLU A  63      -0.626  17.569 -23.969  1.00 16.580          C  
ATOM    887  OE1 GLU A  63      -0.617  16.396 -24.298  1.00 16.580          O  
ATOM    888  OE2 GLU A  63      -0.826  18.469 -24.751  1.00 16.580          O  
ATOM    889  H   GLU A  63       2.240  18.075 -20.638  1.00 14.160          H  
ATOM    890  HA  GLU A  63      -0.547  17.468 -19.791  1.00 14.230          H  
ATOM    891 1HB  GLU A  63       1.127  16.469 -22.126  1.00 19.900          H  
ATOM    892 2HB  GLU A  63      -0.511  15.946 -21.777  1.00 19.900          H  
ATOM    893 1HG  GLU A  63      -1.280  18.291 -22.069  1.00 19.900          H  
ATOM    894 2HG  GLU A  63       0.369  18.747 -22.489  1.00 19.900          H  
ATOM    895  N   VAL A  64       2.125  15.574 -19.525  1.00 10.650          N  
ATOM    896  CA  VAL A  64       2.681  14.453 -18.801  1.00 10.180          C  
ATOM    897  C   VAL A  64       3.530  15.065 -17.703  1.00  9.950          C  
ATOM    898  O   VAL A  64       4.708  15.380 -17.899  1.00  9.970          O  
ATOM    899  CB  VAL A  64       3.511  13.568 -19.741  1.00 14.440          C  
ATOM    900  CG1 VAL A  64       4.076  12.370 -18.999  1.00 14.440          C  
ATOM    901  CG2 VAL A  64       2.639  13.123 -20.875  1.00 14.440          C  
ATOM    902  H   VAL A  64       2.734  16.139 -20.121  1.00 12.780          H  
ATOM    903  HA  VAL A  64       1.882  13.864 -18.354  1.00 12.220          H  
ATOM    904  HB  VAL A  64       4.340  14.151 -20.130  1.00 17.330          H  
ATOM    905 1HG1 VAL A  64       4.668  11.765 -19.690  1.00 17.330          H  
ATOM    906 2HG1 VAL A  64       4.695  12.698 -18.192  1.00 17.330          H  
ATOM    907 3HG1 VAL A  64       3.258  11.771 -18.601  1.00 17.330          H  
ATOM    908 1HG2 VAL A  64       3.220  12.508 -21.567  1.00 17.330          H  
ATOM    909 2HG2 VAL A  64       1.802  12.543 -20.493  1.00 17.330          H  
ATOM    910 3HG2 VAL A  64       2.261  13.988 -21.396  1.00 17.330          H  
ATOM    911  N   VAL A  65       2.927  15.182 -16.536  1.00  9.990          N  
ATOM    912  CA  VAL A  65       3.504  15.878 -15.413  1.00 10.040          C  
ATOM    913  C   VAL A  65       4.173  14.886 -14.468  1.00  9.760          C  
ATOM    914  O   VAL A  65       3.564  13.863 -14.179  1.00  9.580          O  
ATOM    915  CB  VAL A  65       2.362  16.626 -14.697  1.00 14.040          C  
ATOM    916  CG1 VAL A  65       2.847  17.336 -13.474  1.00 14.040          C  
ATOM    917  CG2 VAL A  65       1.733  17.597 -15.668  1.00 14.040          C  
ATOM    918  H   VAL A  65       1.986  14.817 -16.438  1.00 11.990          H  
ATOM    919  HA  VAL A  65       4.201  16.610 -15.806  1.00 12.050          H  
ATOM    920  HB  VAL A  65       1.615  15.906 -14.379  1.00 16.840          H  
ATOM    921 1HG1 VAL A  65       2.008  17.834 -12.995  1.00 16.840          H  
ATOM    922 2HG1 VAL A  65       3.269  16.613 -12.791  1.00 16.840          H  
ATOM    923 3HG1 VAL A  65       3.594  18.067 -13.732  1.00 16.840          H  
ATOM    924 1HG2 VAL A  65       0.910  18.110 -15.184  1.00 16.840          H  
ATOM    925 2HG2 VAL A  65       2.472  18.307 -15.984  1.00 16.840          H  
ATOM    926 3HG2 VAL A  65       1.356  17.068 -16.542  1.00 16.840          H  
ATOM    927  N   PRO A  66       5.446  15.080 -14.082  1.00  9.930          N  
ATOM    928  CA  PRO A  66       6.174  14.248 -13.145  1.00  9.950          C  
ATOM    929  C   PRO A  66       5.683  14.613 -11.767  1.00 10.000          C  
ATOM    930  O   PRO A  66       5.292  15.760 -11.574  1.00 10.300          O  
ATOM    931  CB  PRO A  66       7.624  14.678 -13.365  1.00 14.920          C  
ATOM    932  CG  PRO A  66       7.517  16.138 -13.771  1.00 14.920          C  
ATOM    933  CD  PRO A  66       6.215  16.243 -14.562  1.00 14.920          C  
ATOM    934  HA  PRO A  66       6.008  13.181 -13.361  1.00 11.940          H  
ATOM    935 1HB  PRO A  66       8.197  14.534 -12.435  1.00 17.910          H  
ATOM    936 2HB  PRO A  66       8.093  14.046 -14.129  1.00 17.910          H  
ATOM    937 1HG  PRO A  66       7.508  16.780 -12.873  1.00 17.910          H  
ATOM    938 2HG  PRO A  66       8.397  16.432 -14.363  1.00 17.910          H  
ATOM    939 1HD  PRO A  66       5.725  17.170 -14.261  1.00 17.910          H  
ATOM    940 2HD  PRO A  66       6.398  16.193 -15.643  1.00 17.910          H  
ATOM    941  N   TYR A  67       5.784  13.721 -10.798  1.00  9.940          N  
ATOM    942  CA  TYR A  67       5.422  14.086  -9.428  1.00 10.180          C  
ATOM    943  C   TYR A  67       6.550  13.724  -8.470  1.00 10.570          C  
ATOM    944  O   TYR A  67       7.385  12.888  -8.787  1.00 10.690          O  
ATOM    945  CB  TYR A  67       4.099  13.429  -9.031  1.00 14.160          C  
ATOM    946  CG  TYR A  67       2.959  13.846  -9.946  1.00 14.160          C  
ATOM    947  CD1 TYR A  67       2.638  13.048 -11.019  1.00 14.160          C  
ATOM    948  CD2 TYR A  67       2.268  15.034  -9.743  1.00 14.160          C  
ATOM    949  CE1 TYR A  67       1.638  13.416 -11.877  1.00 14.160          C  
ATOM    950  CE2 TYR A  67       1.263  15.409 -10.627  1.00 14.160          C  
ATOM    951  CZ  TYR A  67       0.952  14.586 -11.689  1.00 14.160          C  
ATOM    952  OH  TYR A  67      -0.028  14.925 -12.590  1.00 14.160          O  
ATOM    953  H   TYR A  67       6.080  12.748 -11.003  1.00 11.930          H  
ATOM    954  HA  TYR A  67       5.289  15.166  -9.378  1.00 12.220          H  
ATOM    955 1HB  TYR A  67       4.205  12.342  -9.082  1.00 16.990          H  
ATOM    956 2HB  TYR A  67       3.841  13.693  -8.005  1.00 16.990          H  
ATOM    957  HD1 TYR A  67       3.188  12.121 -11.191  1.00 16.990          H  
ATOM    958  HD2 TYR A  67       2.524  15.679  -8.904  1.00 16.990          H  
ATOM    959  HE1 TYR A  67       1.398  12.779 -12.726  1.00 16.990          H  
ATOM    960  HE2 TYR A  67       0.724  16.347 -10.486  1.00 16.990          H  
ATOM    961  HH  TYR A  67      -0.159  15.895 -12.601  1.00 16.990          H  
ATOM    962  N   SER A  68       6.597  14.335  -7.281  1.00 10.980          N  
ATOM    963  CA  SER A  68       7.630  13.963  -6.297  1.00 11.580          C  
ATOM    964  C   SER A  68       7.494  12.495  -5.872  1.00 11.720          C  
ATOM    965  O   SER A  68       8.459  11.832  -5.507  1.00 11.890          O  
ATOM    966  CB  SER A  68       7.536  14.856  -5.081  1.00 15.970          C  
ATOM    967  OG  SER A  68       6.348  14.617  -4.382  1.00 15.970          O  
ATOM    968  H   SER A  68       5.921  15.045  -7.032  1.00 13.180          H  
ATOM    969  HA  SER A  68       8.612  14.099  -6.755  1.00 13.900          H  
ATOM    970 1HB  SER A  68       8.393  14.666  -4.426  1.00 19.170          H  
ATOM    971 2HB  SER A  68       7.582  15.899  -5.387  1.00 19.170          H  
ATOM    972  HG  SER A  68       6.355  15.226  -3.639  1.00 19.170          H  
ATOM    973  N   ASP A  69       6.310  11.934  -6.065  1.00 11.850          N  
ATOM    974  CA  ASP A  69       6.021  10.534  -5.791  1.00 12.220          C  
ATOM    975  C   ASP A  69       6.870   9.607  -6.674  1.00 12.060          C  
ATOM    976  O   ASP A  69       7.068   8.438  -6.357  1.00 11.850          O  
ATOM    977  CB  ASP A  69       4.541  10.270  -6.032  1.00 16.960          C  
ATOM    978  CG  ASP A  69       3.638  10.875  -4.949  1.00 16.960          C  
ATOM    979  OD1 ASP A  69       4.113  11.169  -3.857  1.00 16.960          O  
ATOM    980  OD2 ASP A  69       2.488  11.074  -5.233  1.00 16.960          O  
ATOM    981  H   ASP A  69       5.554  12.536  -6.354  1.00 14.220          H  
ATOM    982  HA  ASP A  69       6.259  10.327  -4.748  1.00 14.660          H  
ATOM    983 1HB  ASP A  69       4.256  10.682  -6.999  1.00 20.350          H  
ATOM    984 2HB  ASP A  69       4.374   9.199  -6.087  1.00 20.350          H  
ATOM    985  N   ASP A  70       7.390  10.130  -7.785  1.00 12.340          N  
ATOM    986  CA  ASP A  70       8.184   9.355  -8.719  1.00 12.440          C  
ATOM    987  C   ASP A  70       9.670   9.372  -8.345  1.00 12.030          C  
ATOM    988  O   ASP A  70      10.490   8.748  -9.026  1.00 11.830          O  
ATOM    989  CB  ASP A  70       8.032   9.943 -10.123  1.00 17.380          C  
ATOM    990  CG  ASP A  70       6.616   9.826 -10.694  1.00 17.380          C  
ATOM    991  OD1 ASP A  70       6.011   8.778 -10.579  1.00 17.380          O  
ATOM    992  OD2 ASP A  70       6.124  10.825 -11.218  1.00 17.380          O  
ATOM    993  H   ASP A  70       7.252  11.118  -8.001  1.00 14.810          H  
ATOM    994  HA  ASP A  70       7.831   8.324  -8.708  1.00 14.930          H  
ATOM    995 1HB  ASP A  70       8.322  10.994 -10.099  1.00 20.850          H  
ATOM    996 2HB  ASP A  70       8.719   9.437 -10.798  1.00 20.850          H  
ATOM    997  N   GLU A  71      10.020  10.090  -7.274  1.00 12.100          N  
ATOM    998  CA  GLU A  71      11.394  10.183  -6.806  1.00 11.950          C  
ATOM    999  C   GLU A  71      11.709   9.026  -5.880  1.00 11.410          C  
ATOM   1000  O   GLU A  71      11.012   8.804  -4.881  1.00 11.500          O  
ATOM   1001  CB  GLU A  71      11.623  11.498  -6.054  1.00 16.790          C  
ATOM   1002  CG  GLU A  71      11.572  12.758  -6.909  1.00 16.790          C  
ATOM   1003  CD  GLU A  71      12.817  12.946  -7.694  1.00 16.790          C  
ATOM   1004  OE1 GLU A  71      13.860  12.951  -7.072  1.00 16.790          O  
ATOM   1005  OE2 GLU A  71      12.755  13.065  -8.888  1.00 16.790          O  
ATOM   1006  H   GLU A  71       9.308  10.596  -6.743  1.00 14.520          H  
ATOM   1007  HA  GLU A  71      12.064  10.138  -7.667  1.00 14.340          H  
ATOM   1008 1HB  GLU A  71      10.887  11.603  -5.270  1.00 20.150          H  
ATOM   1009 2HB  GLU A  71      12.597  11.466  -5.568  1.00 20.150          H  
ATOM   1010 1HG  GLU A  71      10.723  12.684  -7.592  1.00 20.150          H  
ATOM   1011 2HG  GLU A  71      11.406  13.620  -6.259  1.00 20.150          H  
ATOM   1012  N   THR A  72      12.803   8.327  -6.167  1.00 11.050          N  
ATOM   1013  CA  THR A  72      13.214   7.186  -5.367  1.00 10.720          C  
ATOM   1014  C   THR A  72      13.432   7.608  -3.931  1.00 10.300          C  
ATOM   1015  O   THR A  72      12.988   6.945  -2.992  1.00 10.010          O  
ATOM   1016  CB  THR A  72      14.541   6.600  -5.886  1.00 15.140          C  
ATOM   1017  OG1 THR A  72      14.406   6.157  -7.230  1.00 15.140          O  
ATOM   1018  CG2 THR A  72      14.944   5.424  -5.025  1.00 15.140          C  
ATOM   1019  H   THR A  72      13.336   8.555  -6.998  1.00 13.260          H  
ATOM   1020  HA  THR A  72      12.431   6.426  -5.398  1.00 12.860          H  
ATOM   1021  HB  THR A  72      15.305   7.363  -5.852  1.00 18.170          H  
ATOM   1022  HG1 THR A  72      15.313   5.988  -7.583  1.00 18.170          H  
ATOM   1023 1HG2 THR A  72      15.866   5.012  -5.390  1.00 18.170          H  
ATOM   1024 2HG2 THR A  72      15.077   5.745  -4.014  1.00 18.170          H  
ATOM   1025 3HG2 THR A  72      14.170   4.660  -5.066  1.00 18.170          H  
ATOM   1026  N   GLU A  73      14.124   8.728  -3.766  1.00 10.470          N  
ATOM   1027  CA  GLU A  73      14.451   9.232  -2.450  1.00 10.330          C  
ATOM   1028  C   GLU A  73      13.234   9.502  -1.596  1.00  9.720          C  
ATOM   1029  O   GLU A  73      13.255   9.233  -0.394  1.00  9.470          O  
ATOM   1030  CB  GLU A  73      15.262  10.516  -2.559  1.00 14.520          C  
ATOM   1031  CG  GLU A  73      15.673  11.106  -1.217  1.00 14.520          C  
ATOM   1032  CD  GLU A  73      16.555  12.252  -1.355  1.00 14.520          C  
ATOM   1033  OE1 GLU A  73      16.818  12.641  -2.467  1.00 14.520          O  
ATOM   1034  OE2 GLU A  73      16.995  12.759  -0.359  1.00 14.520          O  
ATOM   1035  H   GLU A  73      14.437   9.222  -4.588  1.00 12.560          H  
ATOM   1036  HA  GLU A  73      15.054   8.482  -1.945  1.00 12.400          H  
ATOM   1037 1HB  GLU A  73      16.163  10.330  -3.146  1.00 17.420          H  
ATOM   1038 2HB  GLU A  73      14.677  11.271  -3.089  1.00 17.420          H  
ATOM   1039 1HG  GLU A  73      14.780  11.426  -0.676  1.00 17.420          H  
ATOM   1040 2HG  GLU A  73      16.168  10.363  -0.626  1.00 17.420          H  
ATOM   1041  N   ASP A  74      12.172  10.046  -2.184  1.00  9.660          N  
ATOM   1042  CA  ASP A  74      11.016  10.389  -1.380  1.00  9.240          C  
ATOM   1043  C   ASP A  74      10.252   9.146  -0.981  1.00  8.710          C  
ATOM   1044  O   ASP A  74       9.789   9.056   0.158  1.00  8.560          O  
ATOM   1045  CB  ASP A  74      10.125  11.387  -2.113  1.00 13.100          C  
ATOM   1046  CG  ASP A  74      10.774  12.806  -2.210  1.00 13.100          C  
ATOM   1047  OD1 ASP A  74      11.665  13.132  -1.449  1.00 13.100          O  
ATOM   1048  OD2 ASP A  74      10.391  13.534  -3.077  1.00 13.100          O  
ATOM   1049  H   ASP A  74      12.176  10.223  -3.181  1.00 11.590          H  
ATOM   1050  HA  ASP A  74      11.366  10.874  -0.469  1.00 11.090          H  
ATOM   1051 1HB  ASP A  74       9.920  11.017  -3.126  1.00 15.720          H  
ATOM   1052 2HB  ASP A  74       9.165  11.469  -1.598  1.00 15.720          H  
ATOM   1053  N   GLU A  75      10.122   8.166  -1.887  1.00  8.660          N  
ATOM   1054  CA  GLU A  75       9.420   6.952  -1.479  1.00  8.440          C  
ATOM   1055  C   GLU A  75      10.192   6.280  -0.343  1.00  8.140          C  
ATOM   1056  O   GLU A  75       9.606   5.836   0.651  1.00  8.130          O  
ATOM   1057  CB  GLU A  75       9.239   5.959  -2.626  1.00 11.900          C  
ATOM   1058  CG  GLU A  75       8.403   4.727  -2.220  1.00 11.900          C  
ATOM   1059  CD  GLU A  75       8.171   3.749  -3.324  1.00 11.900          C  
ATOM   1060  OE1 GLU A  75       8.766   3.897  -4.362  1.00 11.900          O  
ATOM   1061  OE2 GLU A  75       7.365   2.864  -3.142  1.00 11.900          O  
ATOM   1062  H   GLU A  75      10.483   8.284  -2.845  1.00 10.390          H  
ATOM   1063  HA  GLU A  75       8.433   7.230  -1.104  1.00 10.130          H  
ATOM   1064 1HB  GLU A  75       8.749   6.453  -3.467  1.00 14.280          H  
ATOM   1065 2HB  GLU A  75      10.218   5.616  -2.969  1.00 14.280          H  
ATOM   1066 1HG  GLU A  75       8.922   4.212  -1.415  1.00 14.280          H  
ATOM   1067 2HG  GLU A  75       7.442   5.066  -1.831  1.00 14.280          H  
ATOM   1068  N   LEU A  76      11.517   6.195  -0.487  1.00  8.180          N  
ATOM   1069  CA  LEU A  76      12.321   5.563   0.537  1.00  8.280          C  
ATOM   1070  C   LEU A  76      12.263   6.335   1.846  1.00  8.360          C  
ATOM   1071  O   LEU A  76      12.235   5.722   2.916  1.00  8.740          O  
ATOM   1072  CB  LEU A  76      13.760   5.423   0.061  1.00 11.550          C  
ATOM   1073  CG  LEU A  76      14.039   4.413  -1.094  1.00 11.550          C  
ATOM   1074  CD1 LEU A  76      15.493   4.554  -1.505  1.00 11.550          C  
ATOM   1075  CD2 LEU A  76      13.751   2.985  -0.660  1.00 11.550          C  
ATOM   1076  H   LEU A  76      11.968   6.556  -1.335  1.00  9.820          H  
ATOM   1077  HA  LEU A  76      11.908   4.577   0.728  1.00  9.940          H  
ATOM   1078 1HB  LEU A  76      14.040   6.401  -0.324  1.00 13.860          H  
ATOM   1079 2HB  LEU A  76      14.404   5.190   0.905  1.00 13.860          H  
ATOM   1080  HG  LEU A  76      13.410   4.659  -1.949  1.00 13.860          H  
ATOM   1081 1HD1 LEU A  76      15.713   3.875  -2.325  1.00 13.860          H  
ATOM   1082 2HD1 LEU A  76      15.675   5.572  -1.822  1.00 13.860          H  
ATOM   1083 3HD1 LEU A  76      16.139   4.315  -0.656  1.00 13.860          H  
ATOM   1084 1HD2 LEU A  76      13.966   2.314  -1.490  1.00 13.860          H  
ATOM   1085 2HD2 LEU A  76      14.383   2.723   0.182  1.00 13.860          H  
ATOM   1086 3HD2 LEU A  76      12.710   2.868  -0.381  1.00 13.860          H  
ATOM   1087  N   ASP A  77      12.230   7.677   1.787  1.00  8.290          N  
ATOM   1088  CA  ASP A  77      12.159   8.480   3.002  1.00  8.660          C  
ATOM   1089  C   ASP A  77      10.840   8.165   3.729  1.00  8.730          C  
ATOM   1090  O   ASP A  77      10.840   7.879   4.929  1.00  8.830          O  
ATOM   1091  CB  ASP A  77      12.233   9.979   2.649  1.00 11.980          C  
ATOM   1092  CG  ASP A  77      12.467  10.963   3.829  1.00 11.980          C  
ATOM   1093  OD1 ASP A  77      13.587  11.072   4.278  1.00 11.980          O  
ATOM   1094  OD2 ASP A  77      11.532  11.598   4.252  1.00 11.980          O  
ATOM   1095  H   ASP A  77      12.328   8.159   0.890  1.00  9.950          H  
ATOM   1096  HA  ASP A  77      12.997   8.219   3.647  1.00 10.390          H  
ATOM   1097 1HB  ASP A  77      13.035  10.129   1.928  1.00 14.370          H  
ATOM   1098 2HB  ASP A  77      11.306  10.265   2.145  1.00 14.370          H  
ATOM   1099  N   ASP A  78       9.716   8.084   2.980  1.00  8.910          N  
ATOM   1100  CA  ASP A  78       8.400   7.788   3.575  1.00  9.270          C  
ATOM   1101  C   ASP A  78       8.414   6.451   4.313  1.00  9.530          C  
ATOM   1102  O   ASP A  78       7.797   6.296   5.369  1.00 10.130          O  
ATOM   1103  CB  ASP A  78       7.295   7.659   2.507  1.00 12.830          C  
ATOM   1104  CG  ASP A  78       6.782   8.942   1.791  1.00 12.830          C  
ATOM   1105  OD1 ASP A  78       6.997  10.058   2.210  1.00 12.830          O  
ATOM   1106  OD2 ASP A  78       6.126   8.752   0.786  1.00 12.830          O  
ATOM   1107  H   ASP A  78       9.766   8.314   1.982  1.00 10.690          H  
ATOM   1108  HA  ASP A  78       8.148   8.580   4.278  1.00 11.120          H  
ATOM   1109 1HB  ASP A  78       7.656   6.986   1.730  1.00 15.400          H  
ATOM   1110 2HB  ASP A  78       6.438   7.167   2.963  1.00 15.400          H  
ATOM   1111  N   GLN A  79       9.159   5.493   3.761  1.00  9.300          N  
ATOM   1112  CA  GLN A  79       9.294   4.144   4.304  1.00  9.810          C  
ATOM   1113  C   GLN A  79      10.331   4.025   5.427  1.00  9.930          C  
ATOM   1114  O   GLN A  79      10.494   2.947   6.003  1.00 10.420          O  
ATOM   1115  CB  GLN A  79       9.738   3.189   3.194  1.00 13.530          C  
ATOM   1116  CG  GLN A  79       8.755   2.972   2.074  1.00 13.530          C  
ATOM   1117  CD  GLN A  79       9.397   2.175   0.959  1.00 13.530          C  
ATOM   1118  OE1 GLN A  79      10.619   1.986   0.972  1.00 13.530          O  
ATOM   1119  NE2 GLN A  79       8.605   1.714   0.005  1.00 13.530          N  
ATOM   1120  H   GLN A  79       9.596   5.703   2.854  1.00 11.160          H  
ATOM   1121  HA  GLN A  79       8.327   3.835   4.695  1.00 11.770          H  
ATOM   1122 1HB  GLN A  79      10.656   3.578   2.754  1.00 16.240          H  
ATOM   1123 2HB  GLN A  79       9.973   2.219   3.625  1.00 16.240          H  
ATOM   1124 1HG  GLN A  79       7.905   2.411   2.455  1.00 16.240          H  
ATOM   1125 2HG  GLN A  79       8.425   3.927   1.680  1.00 16.240          H  
ATOM   1126 1HE2 GLN A  79       8.986   1.193  -0.761  1.00 16.240          H  
ATOM   1127 2HE2 GLN A  79       7.620   1.899   0.028  1.00 16.240          H  
ATOM   1128  N   GLY A  80      11.076   5.098   5.704  1.00  9.730          N  
ATOM   1129  CA  GLY A  80      12.127   5.069   6.710  1.00 10.080          C  
ATOM   1130  C   GLY A  80      13.423   4.390   6.243  1.00  9.750          C  
ATOM   1131  O   GLY A  80      14.203   3.920   7.076  1.00 10.180          O  
ATOM   1132  H   GLY A  80      10.887   5.987   5.237  1.00 11.680          H  
ATOM   1133 1HA  GLY A  80      12.347   6.095   7.006  1.00 12.100          H  
ATOM   1134 2HA  GLY A  80      11.754   4.562   7.597  1.00 12.100          H  
ATOM   1135  N   SER A  81      13.641   4.283   4.926  1.00  9.240          N  
ATOM   1136  CA  SER A  81      14.832   3.632   4.400  1.00  9.180          C  
ATOM   1137  C   SER A  81      15.939   4.594   4.082  1.00  8.870          C  
ATOM   1138  O   SER A  81      15.706   5.742   3.704  1.00  8.800          O  
ATOM   1139  CB  SER A  81      14.570   2.861   3.136  1.00 12.880          C  
ATOM   1140  OG  SER A  81      15.808   2.347   2.618  1.00 12.880          O  
ATOM   1141  H   SER A  81      13.012   4.715   4.247  1.00 11.090          H  
ATOM   1142  HA  SER A  81      15.197   2.935   5.153  1.00 11.020          H  
ATOM   1143 1HB  SER A  81      13.888   2.041   3.348  1.00 15.450          H  
ATOM   1144 2HB  SER A  81      14.093   3.501   2.413  1.00 15.450          H  
ATOM   1145  HG  SER A  81      16.320   3.110   2.191  1.00 15.450          H  
ATOM   1146  N   ALA A  82      17.155   4.100   4.218  1.00  8.950          N  
ATOM   1147  CA  ALA A  82      18.339   4.826   3.815  1.00  8.960          C  
ATOM   1148  C   ALA A  82      18.255   5.040   2.313  1.00  8.450          C  
ATOM   1149  O   ALA A  82      17.599   4.243   1.621  1.00  8.860          O  
ATOM   1150  CB  ALA A  82      19.587   4.054   4.189  1.00 12.540          C  
ATOM   1151  H   ALA A  82      17.248   3.155   4.568  1.00 10.740          H  
ATOM   1152  HA  ALA A  82      18.341   5.800   4.305  1.00 10.750          H  
ATOM   1153 1HB  ALA A  82      20.455   4.596   3.877  1.00 15.050          H  
ATOM   1154 2HB  ALA A  82      19.609   3.917   5.263  1.00 15.050          H  
ATOM   1155 3HB  ALA A  82      19.577   3.086   3.698  1.00 15.050          H  
ATOM   1156  N   VAL A  83      18.852   6.135   1.818  1.00  7.780          N  
ATOM   1157  CA  VAL A  83      18.847   6.378   0.376  1.00  7.470          C  
ATOM   1158  C   VAL A  83      20.267   6.536  -0.163  1.00  7.190          C  
ATOM   1159  O   VAL A  83      20.965   7.514   0.138  1.00  7.180          O  
ATOM   1160  CB  VAL A  83      18.041   7.652   0.041  1.00 10.580          C  
ATOM   1161  CG1 VAL A  83      18.016   7.868  -1.498  1.00 10.580          C  
ATOM   1162  CG2 VAL A  83      16.643   7.529   0.636  1.00 10.580          C  
ATOM   1163  H   VAL A  83      19.359   6.742   2.469  1.00  9.340          H  
ATOM   1164  HA  VAL A  83      18.390   5.523  -0.123  1.00  8.960          H  
ATOM   1165  HB  VAL A  83      18.541   8.518   0.472  1.00 12.700          H  
ATOM   1166 1HG1 VAL A  83      17.482   8.768  -1.733  1.00 12.700          H  
ATOM   1167 2HG1 VAL A  83      19.017   7.947  -1.883  1.00 12.700          H  
ATOM   1168 3HG1 VAL A  83      17.529   7.026  -1.976  1.00 12.700          H  
ATOM   1169 1HG2 VAL A  83      16.047   8.404   0.426  1.00 12.700          H  
ATOM   1170 2HG2 VAL A  83      16.191   6.681   0.214  1.00 12.700          H  
ATOM   1171 3HG2 VAL A  83      16.701   7.400   1.718  1.00 12.700          H  
ATOM   1172  N   GLU A  84      20.656   5.595  -1.012  1.00  7.290          N  
ATOM   1173  CA  GLU A  84      21.979   5.527  -1.611  1.00  7.380          C  
ATOM   1174  C   GLU A  84      22.270   6.766  -2.477  1.00  7.000          C  
ATOM   1175  O   GLU A  84      21.357   7.214  -3.182  1.00  6.880          O  
ATOM   1176  CB  GLU A  84      22.078   4.240  -2.431  1.00 10.300          C  
ATOM   1177  CG  GLU A  84      21.994   2.969  -1.569  1.00 10.300          C  
ATOM   1178  CD  GLU A  84      20.575   2.544  -1.279  1.00 10.300          C  
ATOM   1179  OE1 GLU A  84      19.680   3.236  -1.711  1.00 10.300          O  
ATOM   1180  OE2 GLU A  84      20.387   1.557  -0.618  1.00 10.300          O  
ATOM   1181  H   GLU A  84      19.995   4.838  -1.223  1.00  8.750          H  
ATOM   1182  HA  GLU A  84      22.680   5.447  -0.794  1.00  8.860          H  
ATOM   1183 1HB  GLU A  84      21.275   4.213  -3.169  1.00 12.360          H  
ATOM   1184 2HB  GLU A  84      23.021   4.219  -2.980  1.00 12.360          H  
ATOM   1185 1HG  GLU A  84      22.506   2.160  -2.088  1.00 12.360          H  
ATOM   1186 2HG  GLU A  84      22.514   3.148  -0.627  1.00 12.360          H  
ATOM   1187  N   PRO A  85      23.532   7.275  -2.516  1.00  7.170          N  
ATOM   1188  CA  PRO A  85      23.998   8.437  -3.277  1.00  7.160          C  
ATOM   1189  C   PRO A  85      23.557   8.487  -4.734  1.00  7.120          C  
ATOM   1190  O   PRO A  85      23.298   9.562  -5.261  1.00  6.860          O  
ATOM   1191  CB  PRO A  85      25.522   8.274  -3.204  1.00 10.740          C  
ATOM   1192  CG  PRO A  85      25.769   7.591  -1.892  1.00 10.740          C  
ATOM   1193  CD  PRO A  85      24.627   6.619  -1.731  1.00 10.740          C  
ATOM   1194  HA  PRO A  85      23.670   9.338  -2.760  1.00  8.590          H  
ATOM   1195 1HB  PRO A  85      25.874   7.676  -4.065  1.00 12.890          H  
ATOM   1196 2HB  PRO A  85      26.013   9.252  -3.276  1.00 12.890          H  
ATOM   1197 1HG  PRO A  85      26.748   7.083  -1.912  1.00 12.890          H  
ATOM   1198 2HG  PRO A  85      25.815   8.324  -1.072  1.00 12.890          H  
ATOM   1199 1HD  PRO A  85      24.883   5.628  -2.143  1.00 12.890          H  
ATOM   1200 2HD  PRO A  85      24.412   6.598  -0.655  1.00 12.890          H  
ATOM   1201  N   GLU A  86      23.435   7.341  -5.389  1.00  7.680          N  
ATOM   1202  CA  GLU A  86      22.998   7.325  -6.776  1.00  8.010          C  
ATOM   1203  C   GLU A  86      21.570   7.861  -6.941  1.00  7.840          C  
ATOM   1204  O   GLU A  86      21.225   8.429  -7.986  1.00  8.000          O  
ATOM   1205  CB  GLU A  86      23.096   5.900  -7.320  1.00 11.080          C  
ATOM   1206  CG  GLU A  86      24.535   5.383  -7.452  1.00 11.080          C  
ATOM   1207  CD  GLU A  86      25.136   4.884  -6.153  1.00 11.080          C  
ATOM   1208  OE1 GLU A  86      24.468   4.930  -5.140  1.00 11.080          O  
ATOM   1209  OE2 GLU A  86      26.265   4.463  -6.174  1.00 11.080          O  
ATOM   1210  H   GLU A  86      23.683   6.444  -4.962  1.00  9.220          H  
ATOM   1211  HA  GLU A  86      23.666   7.965  -7.351  1.00  9.610          H  
ATOM   1212 1HB  GLU A  86      22.547   5.223  -6.665  1.00 13.300          H  
ATOM   1213 2HB  GLU A  86      22.629   5.855  -8.303  1.00 13.300          H  
ATOM   1214 1HG  GLU A  86      24.549   4.571  -8.179  1.00 13.300          H  
ATOM   1215 2HG  GLU A  86      25.157   6.188  -7.842  1.00 13.300          H  
ATOM   1216  N   GLN A  87      20.728   7.615  -5.929  1.00  7.810          N  
ATOM   1217  CA  GLN A  87      19.324   7.976  -5.962  1.00  8.020          C  
ATOM   1218  C   GLN A  87      19.026   9.255  -5.182  1.00  7.640          C  
ATOM   1219  O   GLN A  87      18.082   9.971  -5.529  1.00  7.970          O  
ATOM   1220  CB  GLN A  87      18.503   6.813  -5.411  1.00 11.140          C  
ATOM   1221  CG  GLN A  87      18.661   5.518  -6.223  1.00 11.140          C  
ATOM   1222  CD  GLN A  87      18.176   5.643  -7.669  1.00 11.140          C  
ATOM   1223  OE1 GLN A  87      17.009   5.958  -7.965  1.00 11.140          O  
ATOM   1224  NE2 GLN A  87      19.091   5.398  -8.597  1.00 11.140          N  
ATOM   1225  H   GLN A  87      21.079   7.165  -5.085  1.00  9.370          H  
ATOM   1226  HA  GLN A  87      19.037   8.137  -6.998  1.00  9.620          H  
ATOM   1227 1HB  GLN A  87      18.825   6.603  -4.387  1.00 13.370          H  
ATOM   1228 2HB  GLN A  87      17.471   7.089  -5.372  1.00 13.370          H  
ATOM   1229 1HG  GLN A  87      19.721   5.262  -6.252  1.00 13.370          H  
ATOM   1230 2HG  GLN A  87      18.113   4.718  -5.737  1.00 13.370          H  
ATOM   1231 1HE2 GLN A  87      18.852   5.463  -9.567  1.00 13.370          H  
ATOM   1232 2HE2 GLN A  87      20.024   5.143  -8.335  1.00 13.370          H  
ATOM   1233  N   ASN A  88      19.878   9.554  -4.200  1.00  7.240          N  
ATOM   1234  CA  ASN A  88      19.772  10.691  -3.285  1.00  7.190          C  
ATOM   1235  C   ASN A  88      20.091  12.026  -3.975  1.00  7.050          C  
ATOM   1236  O   ASN A  88      21.199  12.235  -4.490  1.00  6.970          O  
ATOM   1237  CB  ASN A  88      20.710  10.468  -2.109  1.00 10.090          C  
ATOM   1238  CG  ASN A  88      20.527  11.401  -0.960  1.00 10.090          C  
ATOM   1239  OD1 ASN A  88      20.347  12.644  -1.068  1.00 10.090          O  
ATOM   1240  ND2 ASN A  88      20.562  10.778   0.218  1.00 10.090          N  
ATOM   1241  H   ASN A  88      20.613   8.871  -4.010  1.00  8.690          H  
ATOM   1242  HA  ASN A  88      18.744  10.748  -2.919  1.00  8.630          H  
ATOM   1243 1HB  ASN A  88      20.627   9.455  -1.749  1.00 12.100          H  
ATOM   1244 2HB  ASN A  88      21.721  10.578  -2.465  1.00 12.100          H  
ATOM   1245 1HD2 ASN A  88      20.443  11.295   1.068  1.00 12.100          H  
ATOM   1246 2HD2 ASN A  88      20.703   9.749   0.256  1.00 12.100          H  
ATOM   1247  N   ARG A  89      19.126  12.944  -3.974  1.00  7.310          N  
ATOM   1248  CA  ARG A  89      19.270  14.229  -4.644  1.00  7.580          C  
ATOM   1249  C   ARG A  89      20.446  15.044  -4.137  1.00  7.670          C  
ATOM   1250  O   ARG A  89      21.091  15.744  -4.921  1.00  7.660          O  
ATOM   1251  CB  ARG A  89      18.008  15.070  -4.471  1.00 10.500          C  
ATOM   1252  CG  ARG A  89      16.797  14.613  -5.280  1.00 10.500          C  
ATOM   1253  CD  ARG A  89      15.695  15.621  -5.279  1.00 10.500          C  
ATOM   1254  NE  ARG A  89      15.106  15.783  -3.945  1.00 10.500          N  
ATOM   1255  CZ  ARG A  89      14.079  15.039  -3.437  1.00 10.500          C  
ATOM   1256  NH1 ARG A  89      13.500  14.081  -4.130  1.00 10.500          N  
ATOM   1257  NH2 ARG A  89      13.630  15.273  -2.214  1.00 10.500          N  
ATOM   1258  H   ARG A  89      18.248  12.738  -3.488  1.00  8.770          H  
ATOM   1259  HA  ARG A  89      19.418  14.038  -5.706  1.00  9.100          H  
ATOM   1260 1HB  ARG A  89      17.716  15.054  -3.420  1.00 12.600          H  
ATOM   1261 2HB  ARG A  89      18.220  16.106  -4.738  1.00 12.600          H  
ATOM   1262 1HG  ARG A  89      17.094  14.465  -6.304  1.00 12.600          H  
ATOM   1263 2HG  ARG A  89      16.416  13.674  -4.871  1.00 12.600          H  
ATOM   1264 1HD  ARG A  89      16.092  16.587  -5.595  1.00 12.600          H  
ATOM   1265 2HD  ARG A  89      14.915  15.312  -5.976  1.00 12.600          H  
ATOM   1266  HE  ARG A  89      15.493  16.503  -3.351  1.00 12.600          H  
ATOM   1267 1HH1 ARG A  89      13.795  13.839  -5.087  1.00 12.600          H  
ATOM   1268 2HH1 ARG A  89      12.712  13.581  -3.698  1.00 12.600          H  
ATOM   1269 1HH2 ARG A  89      14.041  15.991  -1.644  1.00 12.600          H  
ATOM   1270 2HH2 ARG A  89      12.857  14.682  -1.843  1.00 12.600          H  
ATOM   1271  N   VAL A  90      20.721  14.985  -2.830  1.00  8.020          N  
ATOM   1272  CA  VAL A  90      21.784  15.805  -2.274  1.00  8.490          C  
ATOM   1273  C   VAL A  90      23.115  15.397  -2.822  1.00  8.250          C  
ATOM   1274  O   VAL A  90      23.977  16.239  -3.069  1.00  8.430          O  
ATOM   1275  CB  VAL A  90      21.834  15.727  -0.736  1.00 11.700          C  
ATOM   1276  CG1 VAL A  90      23.091  16.452  -0.212  1.00 11.700          C  
ATOM   1277  CG2 VAL A  90      20.581  16.359  -0.168  1.00 11.700          C  
ATOM   1278  H   VAL A  90      20.209  14.345  -2.215  1.00  9.620          H  
ATOM   1279  HA  VAL A  90      21.599  16.843  -2.560  1.00 10.190          H  
ATOM   1280  HB  VAL A  90      21.893  14.685  -0.421  1.00 14.040          H  
ATOM   1281 1HG1 VAL A  90      23.113  16.404   0.854  1.00 14.040          H  
ATOM   1282 2HG1 VAL A  90      24.002  15.992  -0.595  1.00 14.040          H  
ATOM   1283 3HG1 VAL A  90      23.060  17.498  -0.522  1.00 14.040          H  
ATOM   1284 1HG2 VAL A  90      20.605  16.305   0.915  1.00 14.040          H  
ATOM   1285 2HG2 VAL A  90      20.529  17.402  -0.480  1.00 14.040          H  
ATOM   1286 3HG2 VAL A  90      19.704  15.826  -0.536  1.00 14.040          H  
ATOM   1287  N   ASN A  91      23.327  14.099  -2.892  1.00  8.080          N  
ATOM   1288  CA  ASN A  91      24.581  13.577  -3.345  1.00  8.150          C  
ATOM   1289  C   ASN A  91      24.770  13.787  -4.836  1.00  8.030          C  
ATOM   1290  O   ASN A  91      25.886  14.064  -5.281  1.00  8.230          O  
ATOM   1291  CB  ASN A  91      24.691  12.157  -2.903  1.00 11.380          C  
ATOM   1292  CG  ASN A  91      24.945  12.121  -1.392  1.00 11.380          C  
ATOM   1293  OD1 ASN A  91      25.369  13.127  -0.790  1.00 11.380          O  
ATOM   1294  ND2 ASN A  91      24.733  11.007  -0.782  1.00 11.380          N  
ATOM   1295  H   ASN A  91      22.565  13.469  -2.670  1.00  9.700          H  
ATOM   1296  HA  ASN A  91      25.375  14.134  -2.853  1.00  9.780          H  
ATOM   1297 1HB  ASN A  91      23.756  11.647  -3.131  1.00 13.660          H  
ATOM   1298 2HB  ASN A  91      25.482  11.647  -3.442  1.00 13.660          H  
ATOM   1299 1HD2 ASN A  91      24.925  10.915   0.218  1.00 13.660          H  
ATOM   1300 2HD2 ASN A  91      24.406  10.213  -1.281  1.00 13.660          H  
ATOM   1301  N   ARG A  92      23.699  13.694  -5.631  1.00  7.950          N  
ATOM   1302  CA  ARG A  92      23.909  13.972  -7.045  1.00  8.120          C  
ATOM   1303  C   ARG A  92      24.327  15.439  -7.213  1.00  8.480          C  
ATOM   1304  O   ARG A  92      25.229  15.747  -8.007  1.00  8.640          O  
ATOM   1305  CB  ARG A  92      22.689  13.670  -7.898  1.00 11.300          C  
ATOM   1306  CG  ARG A  92      22.378  12.173  -8.085  1.00 11.300          C  
ATOM   1307  CD  ARG A  92      21.409  11.947  -9.203  1.00 11.300          C  
ATOM   1308  NE  ARG A  92      20.120  12.572  -8.960  1.00 11.300          N  
ATOM   1309  CZ  ARG A  92      19.093  12.006  -8.306  1.00 11.300          C  
ATOM   1310  NH1 ARG A  92      19.179  10.797  -7.842  1.00 11.300          N  
ATOM   1311  NH2 ARG A  92      17.978  12.682  -8.123  1.00 11.300          N  
ATOM   1312  H   ARG A  92      22.788  13.399  -5.261  1.00  9.540          H  
ATOM   1313  HA  ARG A  92      24.723  13.341  -7.401  1.00  9.740          H  
ATOM   1314 1HB  ARG A  92      21.814  14.127  -7.431  1.00 13.560          H  
ATOM   1315 2HB  ARG A  92      22.810  14.120  -8.881  1.00 13.560          H  
ATOM   1316 1HG  ARG A  92      23.295  11.632  -8.307  1.00 13.560          H  
ATOM   1317 2HG  ARG A  92      21.943  11.776  -7.160  1.00 13.560          H  
ATOM   1318 1HD  ARG A  92      21.821  12.369 -10.119  1.00 13.560          H  
ATOM   1319 2HD  ARG A  92      21.263  10.877  -9.342  1.00 13.560          H  
ATOM   1320  HE  ARG A  92      19.991  13.515  -9.295  1.00 13.560          H  
ATOM   1321 1HH1 ARG A  92      20.027  10.219  -7.965  1.00 13.560          H  
ATOM   1322 2HH1 ARG A  92      18.396  10.414  -7.301  1.00 13.560          H  
ATOM   1323 1HH2 ARG A  92      17.886  13.623  -8.477  1.00 13.560          H  
ATOM   1324 2HH2 ARG A  92      17.206  12.249  -7.628  1.00 13.560          H  
ATOM   1325  N   GLU A  93      23.676  16.350  -6.467  1.00  8.840          N  
ATOM   1326  CA  GLU A  93      24.050  17.752  -6.546  1.00  9.480          C  
ATOM   1327  C   GLU A  93      25.463  17.963  -6.016  1.00  9.550          C  
ATOM   1328  O   GLU A  93      26.243  18.705  -6.625  1.00  9.890          O  
ATOM   1329  CB  GLU A  93      23.085  18.633  -5.748  1.00 13.020          C  
ATOM   1330  CG  GLU A  93      21.683  18.781  -6.326  1.00 13.020          C  
ATOM   1331  CD  GLU A  93      20.786  19.595  -5.419  1.00 13.020          C  
ATOM   1332  OE1 GLU A  93      21.231  19.947  -4.351  1.00 13.020          O  
ATOM   1333  OE2 GLU A  93      19.666  19.860  -5.785  1.00 13.020          O  
ATOM   1334  H   GLU A  93      22.902  16.071  -5.853  1.00 10.610          H  
ATOM   1335  HA  GLU A  93      24.022  18.059  -7.589  1.00 11.380          H  
ATOM   1336 1HB  GLU A  93      22.979  18.219  -4.743  1.00 15.620          H  
ATOM   1337 2HB  GLU A  93      23.510  19.631  -5.644  1.00 15.620          H  
ATOM   1338 1HG  GLU A  93      21.756  19.278  -7.289  1.00 15.620          H  
ATOM   1339 2HG  GLU A  93      21.251  17.796  -6.485  1.00 15.620          H  
ATOM   1340  N   ALA A  94      25.830  17.268  -4.921  1.00  9.410          N  
ATOM   1341  CA  ALA A  94      27.157  17.423  -4.354  1.00  9.770          C  
ATOM   1342  C   ALA A  94      28.221  17.055  -5.357  1.00  9.620          C  
ATOM   1343  O   ALA A  94      29.237  17.745  -5.465  1.00 10.110          O  
ATOM   1344  CB  ALA A  94      27.331  16.559  -3.116  1.00 13.530          C  
ATOM   1345  H   ALA A  94      25.147  16.689  -4.428  1.00 11.290          H  
ATOM   1346  HA  ALA A  94      27.275  18.466  -4.093  1.00 11.720          H  
ATOM   1347 1HB  ALA A  94      28.326  16.707  -2.697  1.00 16.240          H  
ATOM   1348 2HB  ALA A  94      26.584  16.828  -2.371  1.00 16.240          H  
ATOM   1349 3HB  ALA A  94      27.212  15.523  -3.387  1.00 16.240          H  
ATOM   1350  N   GLU A  95      28.004  16.002  -6.145  1.00  9.130          N  
ATOM   1351  CA  GLU A  95      29.025  15.685  -7.121  1.00  9.190          C  
ATOM   1352  C   GLU A  95      29.174  16.820  -8.119  1.00  9.330          C  
ATOM   1353  O   GLU A  95      30.286  17.292  -8.365  1.00  9.710          O  
ATOM   1354  CB  GLU A  95      28.730  14.379  -7.861  1.00 12.840          C  
ATOM   1355  CG  GLU A  95      29.849  13.974  -8.840  1.00 12.840          C  
ATOM   1356  CD  GLU A  95      29.624  12.656  -9.513  1.00 12.840          C  
ATOM   1357  OE1 GLU A  95      28.639  12.020  -9.235  1.00 12.840          O  
ATOM   1358  OE2 GLU A  95      30.448  12.280 -10.309  1.00 12.840          O  
ATOM   1359  H   GLU A  95      27.181  15.403  -6.003  1.00 10.960          H  
ATOM   1360  HA  GLU A  95      29.973  15.581  -6.601  1.00 11.030          H  
ATOM   1361 1HB  GLU A  95      28.574  13.573  -7.151  1.00 15.410          H  
ATOM   1362 2HB  GLU A  95      27.804  14.490  -8.430  1.00 15.410          H  
ATOM   1363 1HG  GLU A  95      29.935  14.740  -9.611  1.00 15.410          H  
ATOM   1364 2HG  GLU A  95      30.792  13.942  -8.296  1.00 15.410          H  
ATOM   1365  N   GLU A  96      28.061  17.324  -8.652  1.00  9.230          N  
ATOM   1366  CA  GLU A  96      28.152  18.356  -9.685  1.00  9.610          C  
ATOM   1367  C   GLU A  96      28.795  19.643  -9.178  1.00 10.130          C  
ATOM   1368  O   GLU A  96      29.624  20.261  -9.859  1.00 10.410          O  
ATOM   1369  CB  GLU A  96      26.752  18.694 -10.217  1.00 13.300          C  
ATOM   1370  CG  GLU A  96      26.086  17.589 -11.025  1.00 13.300          C  
ATOM   1371  CD  GLU A  96      26.791  17.279 -12.307  1.00 13.300          C  
ATOM   1372  OE1 GLU A  96      27.001  18.173 -13.091  1.00 13.300          O  
ATOM   1373  OE2 GLU A  96      27.151  16.145 -12.484  1.00 13.300          O  
ATOM   1374  H   GLU A  96      27.151  16.925  -8.387  1.00 11.080          H  
ATOM   1375  HA  GLU A  96      28.757  17.966 -10.502  1.00 11.530          H  
ATOM   1376 1HB  GLU A  96      26.096  18.925  -9.373  1.00 15.960          H  
ATOM   1377 2HB  GLU A  96      26.807  19.586 -10.840  1.00 15.960          H  
ATOM   1378 1HG  GLU A  96      26.055  16.685 -10.415  1.00 15.960          H  
ATOM   1379 2HG  GLU A  96      25.059  17.881 -11.238  1.00 15.960          H  
ATOM   1380  N   ASN A  97      28.496  19.995  -7.934  1.00 10.440          N  
ATOM   1381  CA  ASN A  97      29.003  21.221  -7.345  1.00 11.190          C  
ATOM   1382  C   ASN A  97      30.288  21.039  -6.546  1.00 11.310          C  
ATOM   1383  O   ASN A  97      30.723  21.968  -5.867  1.00 12.050          O  
ATOM   1384  CB  ASN A  97      27.930  21.850  -6.479  1.00 15.370          C  
ATOM   1385  CG  ASN A  97      26.780  22.398  -7.279  1.00 15.370          C  
ATOM   1386  OD1 ASN A  97      26.960  22.957  -8.371  1.00 15.370          O  
ATOM   1387  ND2 ASN A  97      25.587  22.253  -6.756  1.00 15.370          N  
ATOM   1388  H   ASN A  97      27.815  19.430  -7.414  1.00 12.530          H  
ATOM   1389  HA  ASN A  97      29.233  21.911  -8.156  1.00 13.430          H  
ATOM   1390 1HB  ASN A  97      27.545  21.096  -5.784  1.00 18.440          H  
ATOM   1391 2HB  ASN A  97      28.357  22.655  -5.883  1.00 18.440          H  
ATOM   1392 1HD2 ASN A  97      24.785  22.600  -7.239  1.00 18.440          H  
ATOM   1393 2HD2 ASN A  97      25.475  21.793  -5.871  1.00 18.440          H  
ATOM   1394  N   ARG A  98      30.896  19.851  -6.617  1.00 10.790          N  
ATOM   1395  CA  ARG A  98      32.128  19.540  -5.898  1.00 11.100          C  
ATOM   1396  C   ARG A  98      32.020  19.835  -4.384  1.00 11.030          C  
ATOM   1397  O   ARG A  98      32.935  20.409  -3.782  1.00 11.340          O  
ATOM   1398  CB  ARG A  98      33.288  20.325  -6.518  1.00 15.420          C  
ATOM   1399  CG  ARG A  98      33.903  19.711  -7.798  1.00 15.420          C  
ATOM   1400  CD  ARG A  98      32.976  19.782  -9.007  1.00 15.420          C  
ATOM   1401  NE  ARG A  98      33.667  19.365 -10.225  1.00 15.420          N  
ATOM   1402  CZ  ARG A  98      33.107  19.183 -11.454  1.00 15.420          C  
ATOM   1403  NH1 ARG A  98      31.812  19.372 -11.679  1.00 15.420          N  
ATOM   1404  NH2 ARG A  98      33.889  18.802 -12.457  1.00 15.420          N  
ATOM   1405  H   ARG A  98      30.500  19.114  -7.213  1.00 12.950          H  
ATOM   1406  HA  ARG A  98      32.323  18.473  -6.024  1.00 13.320          H  
ATOM   1407 1HB  ARG A  98      32.972  21.332  -6.767  1.00 18.500          H  
ATOM   1408 2HB  ARG A  98      34.094  20.413  -5.794  1.00 18.500          H  
ATOM   1409 1HG  ARG A  98      34.821  20.242  -8.046  1.00 18.500          H  
ATOM   1410 2HG  ARG A  98      34.131  18.662  -7.617  1.00 18.500          H  
ATOM   1411 1HD  ARG A  98      32.134  19.110  -8.864  1.00 18.500          H  
ATOM   1412 2HD  ARG A  98      32.611  20.801  -9.142  1.00 18.500          H  
ATOM   1413  HE  ARG A  98      34.658  19.197 -10.145  1.00 18.500          H  
ATOM   1414 1HH1 ARG A  98      31.164  19.662 -10.930  1.00 18.500          H  
ATOM   1415 2HH1 ARG A  98      31.436  19.224 -12.601  1.00 18.500          H  
ATOM   1416 1HH2 ARG A  98      34.877  18.654 -12.300  1.00 18.500          H  
ATOM   1417 2HH2 ARG A  98      33.500  18.659 -13.377  1.00 18.500          H  
ATOM   1418  N   GLU A  99      30.898  19.422  -3.788  1.00 10.810          N  
ATOM   1419  CA  GLU A  99      30.584  19.608  -2.368  1.00 10.950          C  
ATOM   1420  C   GLU A  99      30.691  18.285  -1.586  1.00 10.770          C  
ATOM   1421  O   GLU A  99      30.907  17.239  -2.195  1.00 10.530          O  
ATOM   1422  CB  GLU A  99      29.177  20.214  -2.224  1.00 15.270          C  
ATOM   1423  CG  GLU A  99      29.033  21.594  -2.813  1.00 15.270          C  
ATOM   1424  CD  GLU A  99      27.668  22.205  -2.623  1.00 15.270          C  
ATOM   1425  OE1 GLU A  99      26.845  21.605  -1.976  1.00 15.270          O  
ATOM   1426  OE2 GLU A  99      27.447  23.263  -3.162  1.00 15.270          O  
ATOM   1427  H   GLU A  99      30.223  18.941  -4.390  1.00 12.970          H  
ATOM   1428  HA  GLU A  99      31.300  20.324  -1.984  1.00 13.140          H  
ATOM   1429 1HB  GLU A  99      28.486  19.589  -2.730  1.00 18.330          H  
ATOM   1430 2HB  GLU A  99      28.856  20.255  -1.203  1.00 18.330          H  
ATOM   1431 1HG  GLU A  99      29.781  22.248  -2.366  1.00 18.330          H  
ATOM   1432 2HG  GLU A  99      29.244  21.529  -3.860  1.00 18.330          H  
ATOM   1433  N   PRO A 100      30.720  18.312  -0.235  1.00 11.110          N  
ATOM   1434  CA  PRO A 100      30.654  17.150   0.643  1.00 11.250          C  
ATOM   1435  C   PRO A 100      29.369  16.351   0.438  1.00 11.200          C  
ATOM   1436  O   PRO A 100      28.323  16.912   0.114  1.00 11.530          O  
ATOM   1437  CB  PRO A 100      30.704  17.772   2.044  1.00 16.880          C  
ATOM   1438  CG  PRO A 100      31.395  19.103   1.856  1.00 16.880          C  
ATOM   1439  CD  PRO A 100      30.952  19.590   0.503  1.00 16.880          C  
ATOM   1440  HA  PRO A 100      31.533  16.513   0.462  1.00 13.500          H  
ATOM   1441 1HB  PRO A 100      29.682  17.872   2.441  1.00 20.250          H  
ATOM   1442 2HB  PRO A 100      31.246  17.105   2.730  1.00 20.250          H  
ATOM   1443 1HG  PRO A 100      31.106  19.791   2.666  1.00 20.250          H  
ATOM   1444 2HG  PRO A 100      32.487  18.976   1.926  1.00 20.250          H  
ATOM   1445 1HD  PRO A 100      30.033  20.169   0.620  1.00 20.250          H  
ATOM   1446 2HD  PRO A 100      31.774  20.175   0.079  1.00 20.250          H  
ATOM   1447  N   PHE A 101      29.455  15.049   0.665  1.00 11.010          N  
ATOM   1448  CA  PHE A 101      28.335  14.127   0.491  1.00 11.230          C  
ATOM   1449  C   PHE A 101      27.748  13.678   1.818  1.00 11.550          C  
ATOM   1450  O   PHE A 101      28.438  13.660   2.840  1.00 11.920          O  
ATOM   1451  CB  PHE A 101      28.819  12.901  -0.273  1.00 15.630          C  
ATOM   1452  CG  PHE A 101      29.185  13.172  -1.704  1.00 15.630          C  
ATOM   1453  CD1 PHE A 101      30.391  13.765  -2.045  1.00 15.630          C  
ATOM   1454  CD2 PHE A 101      28.342  12.793  -2.712  1.00 15.630          C  
ATOM   1455  CE1 PHE A 101      30.716  13.975  -3.358  1.00 15.630          C  
ATOM   1456  CE2 PHE A 101      28.664  12.995  -4.023  1.00 15.630          C  
ATOM   1457  CZ  PHE A 101      29.854  13.585  -4.343  1.00 15.630          C  
ATOM   1458  H   PHE A 101      30.344  14.668   0.954  1.00 13.210          H  
ATOM   1459  HA  PHE A 101      27.553  14.628  -0.085  1.00 13.480          H  
ATOM   1460 1HB  PHE A 101      29.687  12.480   0.227  1.00 18.760          H  
ATOM   1461 2HB  PHE A 101      28.037  12.139  -0.257  1.00 18.760          H  
ATOM   1462  HD1 PHE A 101      31.087  14.072  -1.272  1.00 18.760          H  
ATOM   1463  HD2 PHE A 101      27.423  12.322  -2.456  1.00 18.760          H  
ATOM   1464  HE1 PHE A 101      31.664  14.449  -3.614  1.00 18.760          H  
ATOM   1465  HE2 PHE A 101      27.977  12.683  -4.814  1.00 18.760          H  
ATOM   1466  HZ  PHE A 101      30.120  13.739  -5.372  1.00 18.760          H  
ATOM   1467  N   ARG A 102      26.469  13.318   1.800  1.00 11.610          N  
ATOM   1468  CA  ARG A 102      25.794  12.805   2.982  1.00 12.150          C  
ATOM   1469  C   ARG A 102      25.745  11.286   2.995  1.00 12.370          C  
ATOM   1470  O   ARG A 102      25.596  10.640   1.953  1.00 12.840          O  
ATOM   1471  CB  ARG A 102      24.368  13.323   3.071  1.00 16.790          C  
ATOM   1472  CG  ARG A 102      24.218  14.807   3.296  1.00 16.790          C  
ATOM   1473  CD  ARG A 102      22.782  15.182   3.434  1.00 16.790          C  
ATOM   1474  NE  ARG A 102      22.608  16.616   3.615  1.00 16.790          N  
ATOM   1475  CZ  ARG A 102      21.425  17.240   3.805  1.00 16.790          C  
ATOM   1476  NH1 ARG A 102      20.302  16.550   3.844  1.00 16.790          N  
ATOM   1477  NH2 ARG A 102      21.397  18.555   3.952  1.00 16.790          N  
ATOM   1478  H   ARG A 102      25.967  13.359   0.915  1.00 13.930          H  
ATOM   1479  HA  ARG A 102      26.340  13.138   3.864  1.00 14.580          H  
ATOM   1480 1HB  ARG A 102      23.845  13.082   2.143  1.00 20.150          H  
ATOM   1481 2HB  ARG A 102      23.848  12.804   3.880  1.00 20.150          H  
ATOM   1482 1HG  ARG A 102      24.737  15.090   4.210  1.00 20.150          H  
ATOM   1483 2HG  ARG A 102      24.648  15.347   2.452  1.00 20.150          H  
ATOM   1484 1HD  ARG A 102      22.242  14.876   2.537  1.00 20.150          H  
ATOM   1485 2HD  ARG A 102      22.364  14.673   4.298  1.00 20.150          H  
ATOM   1486  HE  ARG A 102      23.442  17.191   3.593  1.00 20.150          H  
ATOM   1487 1HH1 ARG A 102      20.316  15.549   3.734  1.00 20.150          H  
ATOM   1488 2HH1 ARG A 102      19.421  17.025   3.987  1.00 20.150          H  
ATOM   1489 1HH2 ARG A 102      22.257  19.087   3.922  1.00 20.150          H  
ATOM   1490 2HH2 ARG A 102      20.518  19.032   4.095  1.00 20.150          H  
ATOM   1491  N   LYS A 103      25.788  10.711   4.189  1.00 12.240          N  
ATOM   1492  CA  LYS A 103      25.611   9.270   4.328  1.00 12.660          C  
ATOM   1493  C   LYS A 103      24.168   8.919   3.979  1.00 12.830          C  
ATOM   1494  O   LYS A 103      23.248   9.680   4.312  1.00 13.460          O  
ATOM   1495  CB  LYS A 103      25.949   8.807   5.746  1.00 17.560          C  
ATOM   1496  CG  LYS A 103      27.428   8.947   6.115  1.00 17.560          C  
ATOM   1497  CD  LYS A 103      27.701   8.441   7.533  1.00 17.560          C  
ATOM   1498  CE  LYS A 103      29.178   8.583   7.906  1.00 17.560          C  
ATOM   1499  NZ  LYS A 103      29.451   8.110   9.296  1.00 17.560          N  
ATOM   1500  H   LYS A 103      25.948  11.289   5.006  1.00 14.690          H  
ATOM   1501  HA  LYS A 103      26.264   8.756   3.619  1.00 15.190          H  
ATOM   1502 1HB  LYS A 103      25.361   9.377   6.468  1.00 21.070          H  
ATOM   1503 2HB  LYS A 103      25.675   7.757   5.856  1.00 21.070          H  
ATOM   1504 1HG  LYS A 103      28.029   8.374   5.407  1.00 21.070          H  
ATOM   1505 2HG  LYS A 103      27.721   9.994   6.044  1.00 21.070          H  
ATOM   1506 1HD  LYS A 103      27.101   9.011   8.245  1.00 21.070          H  
ATOM   1507 2HD  LYS A 103      27.421   7.390   7.607  1.00 21.070          H  
ATOM   1508 1HE  LYS A 103      29.779   7.999   7.211  1.00 21.070          H  
ATOM   1509 2HE  LYS A 103      29.466   9.631   7.828  1.00 21.070          H  
ATOM   1510 1HZ  LYS A 103      30.435   8.220   9.503  1.00 21.070          H  
ATOM   1511 2HZ  LYS A 103      28.908   8.654   9.953  1.00 21.070          H  
ATOM   1512 3HZ  LYS A 103      29.199   7.135   9.379  1.00 21.070          H  
ATOM   1513  N   GLU A 104      23.950   7.725   3.419  1.00 12.420          N  
ATOM   1514  CA  GLU A 104      22.615   7.246   3.056  1.00 12.680          C  
ATOM   1515  C   GLU A 104      21.668   7.142   4.254  1.00 13.070          C  
ATOM   1516  O   GLU A 104      20.446   7.116   4.094  1.00 13.490          O  
ATOM   1517  CB  GLU A 104      22.737   5.879   2.357  1.00 17.650          C  
ATOM   1518  CG  GLU A 104      23.297   4.738   3.213  1.00 17.650          C  
ATOM   1519  CD  GLU A 104      24.785   4.699   3.248  1.00 17.650          C  
ATOM   1520  OE1 GLU A 104      25.394   5.615   2.738  1.00 17.650          O  
ATOM   1521  OE2 GLU A 104      25.322   3.776   3.796  1.00 17.650          O  
ATOM   1522  H   GLU A 104      24.751   7.131   3.177  1.00 14.900          H  
ATOM   1523  HA  GLU A 104      22.188   7.956   2.345  1.00 15.220          H  
ATOM   1524 1HB  GLU A 104      21.761   5.559   2.016  1.00 21.180          H  
ATOM   1525 2HB  GLU A 104      23.366   5.980   1.481  1.00 21.180          H  
ATOM   1526 1HG  GLU A 104      22.930   4.808   4.210  1.00 21.180          H  
ATOM   1527 2HG  GLU A 104      22.932   3.800   2.797  1.00 21.180          H  
ATOM   1528  N   CYS A 105      22.232   7.073   5.458  1.00 13.060          N  
ATOM   1529  CA  CYS A 105      21.474   6.956   6.693  1.00 13.550          C  
ATOM   1530  C   CYS A 105      21.372   8.282   7.445  1.00 14.160          C  
ATOM   1531  O   CYS A 105      21.121   8.295   8.651  1.00 14.590          O  
ATOM   1532  CB  CYS A 105      22.113   5.917   7.608  1.00 18.770          C  
ATOM   1533  SG  CYS A 105      22.059   4.238   6.957  1.00 18.770          S  
ATOM   1534  H   CYS A 105      23.241   7.106   5.495  1.00 15.670          H  
ATOM   1535  HA  CYS A 105      20.464   6.627   6.446  1.00 16.260          H  
ATOM   1536 1HB  CYS A 105      23.156   6.179   7.784  1.00 22.530          H  
ATOM   1537 2HB  CYS A 105      21.605   5.920   8.572  1.00 22.530          H  
ATOM   1538  HG  CYS A 105      22.731   4.503   5.836  1.00 22.530          H  
ATOM   1539  N   THR A 106      21.594   9.395   6.754  1.00 14.350          N  
ATOM   1540  CA  THR A 106      21.461  10.704   7.370  1.00 15.080          C  
ATOM   1541  C   THR A 106      19.984  11.049   7.473  1.00 15.230          C  
ATOM   1542  O   THR A 106      19.265  10.995   6.474  1.00 15.410          O  
ATOM   1543  CB  THR A 106      22.158  11.798   6.524  1.00 20.820          C  
ATOM   1544  OG1 THR A 106      23.535  11.474   6.371  1.00 20.820          O  
ATOM   1545  CG2 THR A 106      22.044  13.164   7.206  1.00 20.820          C  
ATOM   1546  H   THR A 106      21.863   9.347   5.772  1.00 17.220          H  
ATOM   1547  HA  THR A 106      21.888  10.680   8.372  1.00 18.100          H  
ATOM   1548  HB  THR A 106      21.695  11.843   5.538  1.00 24.980          H  
ATOM   1549  HG1 THR A 106      23.593  10.743   5.716  1.00 24.980          H  
ATOM   1550 1HG2 THR A 106      22.547  13.910   6.600  1.00 24.980          H  
ATOM   1551 2HG2 THR A 106      20.997  13.445   7.322  1.00 24.980          H  
ATOM   1552 3HG2 THR A 106      22.516  13.120   8.187  1.00 24.980          H  
ATOM   1553  N   TRP A 107      19.542  11.429   8.665  1.00 15.290          N  
ATOM   1554  CA  TRP A 107      18.153  11.800   8.877  1.00 15.590          C  
ATOM   1555  C   TRP A 107      18.090  13.147   9.579  1.00 15.900          C  
ATOM   1556  O   TRP A 107      17.005  13.673   9.826  1.00 16.240          O  
ATOM   1557  OXT TRP A 107      19.104  13.544  10.153  1.00 23.380          O  
ATOM   1558  CB  TRP A 107      17.420  10.749   9.715  1.00 20.870          C  
ATOM   1559  CG  TRP A 107      17.345   9.403   9.059  1.00 20.870          C  
ATOM   1560  CD1 TRP A 107      18.186   8.361   9.269  1.00 20.870          C  
ATOM   1561  CD2 TRP A 107      16.396   8.954   8.068  1.00 20.870          C  
ATOM   1562  NE1 TRP A 107      17.825   7.297   8.491  1.00 20.870          N  
ATOM   1563  CE2 TRP A 107      16.737   7.642   7.746  1.00 20.870          C  
ATOM   1564  CE3 TRP A 107      15.302   9.550   7.433  1.00 20.870          C  
ATOM   1565  CZ2 TRP A 107      16.031   6.914   6.821  1.00 20.870          C  
ATOM   1566  CZ3 TRP A 107      14.593   8.814   6.498  1.00 20.870          C  
ATOM   1567  CH2 TRP A 107      14.950   7.539   6.201  1.00 20.870          C  
ATOM   1568  H   TRP A 107      20.187  11.447   9.441  1.00 18.350          H  
ATOM   1569  HA  TRP A 107      17.656  11.886   7.912  1.00 18.710          H  
ATOM   1570 1HB  TRP A 107      17.925  10.632  10.671  1.00 25.040          H  
ATOM   1571 2HB  TRP A 107      16.407  11.088   9.918  1.00 25.040          H  
ATOM   1572  HD1 TRP A 107      19.028   8.372   9.959  1.00 25.040          H  
ATOM   1573  HE1 TRP A 107      18.288   6.403   8.463  1.00 25.040          H  
ATOM   1574  HE3 TRP A 107      15.014  10.576   7.661  1.00 25.040          H  
ATOM   1575  HZ2 TRP A 107      16.295   5.890   6.569  1.00 25.040          H  
ATOM   1576  HZ3 TRP A 107      13.742   9.287   5.997  1.00 25.040          H  
ATOM   1577  HH2 TRP A 107      14.374   6.998   5.456  1.00 25.040          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 -459.13 42.5292 452.043 -30.914 6.83748 32.2097 196.715 -217.123 -1.14185 -8.90266 -191.587 -48.9276 -49.0331 -9.18974 -31.1899 -18.1008 0 -2.17594 4.34748 33.054 135.924 -31.3471 22.7909 -84.4714 -30.1563 51.0702 -235.869
MET:NtermProteinFull_1 -1.24652 0.16699 0.95033 -0.423 0.11698 -0.03788 0.49388 -0.5778 -0.05731 -0.21249 -0.45592 1.21094 0 0 0 0 0 -0.01996 0.1951 1.30903 0 0 0 0.60916 0 0.09951 2.12104
ALA_2 -3.90889 0.56476 1.77583 -0.02571 0.0001 0 1.46397 -1.56205 -0.03872 -0.13535 -1.97867 -0.21827 0 0 0 0 0 -0.05261 0 0 0 -0.07112 0 1.8394 -0.46216 0.20141 -2.60806
SER_3 -3.19136 0.23121 3.7841 -0.02631 0 0.03867 1.71641 -1.74519 -0.01567 -0.13069 -1.41544 -1.07015 0 0 0 -0.45944 0 -0.06555 0.0594 0.21349 0 0.01365 0.61963 -0.77834 -0.79122 0.39212 -2.62067
TRP_4 -7.032 0.7273 3.54987 -1.28236 0.12512 1.01578 1.59286 -2.35229 -0 -0 -0.06911 -1.00987 0 0 0 0 0 -0.06286 0.00068 0 2.29022 -0.03202 0 1.6906 -0.53537 0.40629 -0.97717
SER_5 -2.75371 0.19553 3.45042 -0.0411 0.00057 0.05687 1.55351 -1.63468 -0.01859 -0.07715 -1.82231 -0.26445 0 0 0 0 0 -0.04701 0.0432 0.29469 0 -0.29577 1.84695 -0.77834 -0.57212 0.20671 -0.65678
HIS_D_6 -4.26387 0.62889 4.47948 -0.35953 0.00767 0.36699 2.00744 -1.92568 -0.01481 -0.1189 -1.08328 -0.19482 0 0 0 -0.62718 0 0.05147 0.17553 0 2.20451 -0.07344 0 -0.45461 -0.55112 0.85987 1.1146
PRO_7 -4.22012 0.62764 4.18657 -0.11583 0.00038 0.08541 1.70631 -1.64 -0.00898 -0.10202 -1.35831 0.29658 0 0 0 0 0 -0.05171 0.03947 0.18446 0 -1.17459 0 -2.4119 -0.50312 0.96248 -3.49732
GLN_8 -5.69578 0.38177 5.52464 -0.28444 0.0312 0.22564 1.95952 -2.76402 -0.03827 -0.25726 -1.79078 -0.44286 0 0 0 0 0 -0.01978 0.01036 0 3.27613 -0.2181 0 -0.18838 -0.48514 0.29962 -0.47592
PHE_9 -2.90615 0.31942 3.11759 -0.90174 0.05534 0.25677 0.89526 -1.53351 -0 -0 -0.009 -0.07212 0 0 0 0 0 0.00285 0.04187 0 1.72523 -0.52629 0 1.0402 -0.0557 0.16265 1.61266
GLU_10 -4.40484 0.28516 4.77404 -0.22039 0.02993 0.31267 1.61105 -1.92631 -0.00898 -0.10202 -1.31769 -0.61689 0 0 0 -0.62718 0 -0.05296 0.01115 0 3.03797 -0.34005 0 -2.7348 -0.23263 0.14823 -2.37456
LYS_11 -5.55191 0.3268 5.34456 -0.69658 0.33861 0.42395 1.74795 -2.31782 -0 -0 -1.48967 0.0586 0 0 0 0 0 0.0567 0.03147 2.06033 0 -0.02901 0 -1.5107 -0.5279 0.44483 -1.28977
GLY_12 -1.78214 0.16168 2.62034 -5e-05 0 0 1.36108 -1.29373 -0 -0 -0.95695 -0.39122 0 0 0 0 0 -0.14358 0 0 0 -1.25259 0 0.83697 -0.65956 0.58734 -0.9124
GLY_13 -2.28758 0.38188 2.63428 -5e-05 0 0 1.23579 -1.28949 -0 -0 -1.94625 -0.42014 0 0 -0.4433 0 0 -0.16711 0 0 0 -1.3193 0 0.83697 -0.96346 0.33097 -3.41678
GLY_14 -2.73464 0.34689 3.89238 -0.00022 0 0 1.80896 -1.85695 -0.00918 -0.06495 -2.28292 -0.1968 0 0 0 0 0 -0.0573 0 0 0 -0.21095 0 0.83697 -0.51087 0.24837 -0.7912
ALA_15 -3.18524 0.3906 2.20749 -0.02333 0 0 0.9142 -1.4167 -0.02411 -0.16729 -0.34146 -0.34774 0 0 0 0 0 0.002 0 0 0 -0.35998 0 1.8394 -0.36574 0.34686 -0.53103
ARG_16 -4.19772 0.17722 6.07609 -0.68439 0.09677 0.46427 2.99639 -2.48704 -0.02084 -0.20356 -4.06922 0.14031 0 0 0 -2.56502 0 0.33116 0.2919 1.99712 0 -0.03016 0 -1.2888 -0.50656 0.66909 -2.81297
GLY_17 -3.18568 0.33926 3.00049 -8e-05 0 0 1.1971 -1.55072 -0.06332 -0.24086 -0.72135 -0.38371 0 0 0 0 0 -0.12134 0 0 0 0.58472 0 0.83697 0.03264 0.63933 0.36345
GLY_18 -2.05446 0.07214 2.691 -5e-05 0 0 1.03045 -1.3285 -0.00111 -0.0042 -0.52282 -0.365 0 0 0 0 0 -0.17383 0 0 0 -1.44264 0 0.83697 -0.14498 0.34823 -1.05881
SER_19 -3.92928 0.60994 4.50994 -0.02795 2e-05 0.04362 1.24389 -2.10038 -0.07706 -0.34762 -1.99669 -0.92628 0 0 -0.4433 0 0 -0.0342 0.02363 1.18836 0 -0.07722 0.60651 -0.77834 -0.61919 0.49463 -2.63696
GLY_20 -1.0511 0.06004 1.45761 -0.00032 0 0 0.49226 -0.71459 -0.01895 -0.14777 1.00405 -0.19931 0 0 0 0 0 -0.06477 0 0 0 -1.52065 0 0.83697 -0.25772 0.33853 0.21429
GLY_21 -0.69072 0.08987 0.9766 -5e-05 0 0 0.26211 -0.4737 -0 -0 0.73253 -0.38241 0 0 0 0 0 -0.11029 0 0 0 0.34161 0 0.83697 -0.01953 0.15084 1.71383
GLY_22 -2.14742 0.10184 2.08817 -5e-05 0 0 1.3965 -1.12261 -0.03015 -0.14891 -0.94781 -0.39089 0 0 -0.87808 0 0 -0.18118 0 0 0 -1.41923 0 0.83697 -0.59444 0.2405 -3.19677
SER_23 -3.99232 0.52266 4.24281 -0.03237 0 0.05535 2.55064 -2.10685 -0.02306 -0.2091 -1.93412 -1.07695 0 0 -0.76892 -0.30249 0 -0.03578 0.0043 1.03543 0 -0.04994 0.72586 -0.77834 -0.83796 0.45741 -2.55377
TRP_24 -7.25403 0.6094 3.1362 -1.18886 0.03261 0.57592 1.69826 -2.18525 -0.02695 -0.16024 -0.25053 -0.33522 0 0 0 0 0 -0.09835 0.45605 0 3.40799 -0.00876 0 1.6906 -0.50957 0.61506 0.20433
SER_25 -2.91068 0.29998 3.1967 -0.03205 0.00349 0.05621 1.28979 -1.41724 -0 -0 -0.92887 -0.95861 0 0 -0.76892 -0.30249 0 -0.058 0.00116 0.32175 0 -0.27444 0.65779 -0.77834 -0.54383 0.42731 -2.7193
HIS_26 -7.98784 1.00627 8.01595 -0.47101 0.02567 0.34102 4.23378 -3.66568 -0.01529 -0.11904 -3.90765 -0.89599 0 0 -1.2227 0 0 -0.02957 0.00201 0 1.59499 -0.06771 0 -0.45461 -0.60589 0.96364 -3.25963
PRO_27 -4.32269 1.07215 3.52872 -0.06551 0 0.04118 1.84645 -1.5916 -0 -0 -0.52606 0.57316 0 0 0 0 0 -0.12386 0.17372 0.18934 0 -0.89793 0 -2.4119 0.04586 1.19767 -1.27131
GLN_28 -6.8767 0.69713 4.27217 -0.43449 0.06877 0.34052 1.69529 -2.33958 -0.02981 -0.2402 -1.54306 -0.22557 0 0 -1.2227 0 0 -0.10073 0.07173 0 3.21978 -0.02095 0 -0.18838 0.29923 0.55818 -1.99936
PHE_29 -10.3806 1.71797 4.96582 -0.63765 0.04257 0.351 3.48047 -3.47831 -0 -0 -2.27303 0.27578 0 0 0 0 0 -0.03513 0.03652 0 2.24851 -0.03517 0 1.0402 0.33657 0.49759 -1.84693
GLU_30 -4.49366 0.49397 4.42932 -0.46666 0.07289 0.89625 1.43976 -2.09884 -0 -0 -0.36454 -0.4849 0 0 0 0 0 0.01438 0.05006 0 3.48431 -0.34668 0 -2.7348 0.00746 0.50044 0.39877
LYS_31 -2.96401 0.20917 3.35999 -0.42446 0.06688 0.23031 1.31152 -1.44015 -0 -0 -1.30405 0.05829 0 0 0 0 0 -0.09009 0.04343 1.36289 0 -0.02933 0 -1.5107 -0.55141 0.31727 -1.35445
GLY_32 -2.10869 0.30354 2.39851 -0.00082 0 0 1.15081 -1.25974 -0 -0 -0.76989 -0.26198 0 0 0 0 0 -0.0754 0 0 0 -1.41799 0 0.83697 0.7029 0.25525 -0.24651
PHE_33 -5.34685 0.6257 1.65605 -0.54301 0.0235 0.26365 0.67409 -1.42189 -0 -0 -0.69322 0.21459 0 0 0 0 0 0.02371 0.01373 0 2.0288 -0.29383 0 1.0402 0.78855 0.2838 -0.66245
ASP_34 -4.38659 0.4211 6.86438 -0.14127 0.00249 0.41514 3.17006 -2.79649 -0 -0 -4.74263 -0.99483 0 0 -1.91404 0 0 -0.0023 0.07342 0 3.64965 0.04768 0 -2.3716 -0.23634 0.38636 -2.55581
TYR_35 -4.65545 0.35726 4.36859 -0.87855 0.06737 0.29399 1.62558 -1.96667 -0.00702 -0.08607 -1.19564 -0.43794 0 0 0 0 0 -0.08691 0.11063 0 2.37946 0.18766 0.03989 1.2797 -0.28053 0.47301 1.58837
LYS_36 -4.51287 0.46847 5.77184 -0.33113 0.04508 0.18226 2.66746 -2.33568 -0 -0 -3.77074 -0.11397 0 0 -1.13733 -0.7852 0 -0.0192 0.00193 1.73412 0 0.01709 0 -1.5107 -0.29332 0.40249 -3.51938
ASP_37 -5.01811 0.5059 6.35459 -0.10746 0.01335 0.32608 2.58645 -2.7009 -0.01003 -0.1192 -4.89102 -0.34291 0 0 -0.77672 0 0 -0.03486 0.00558 0 2.48079 -0.31491 0 -2.3716 -0.51851 0.3916 -4.5419
ASP_38 -2.35652 0.24292 3.82353 -0.18654 0.08675 0.59173 1.31271 -1.67055 -0.01705 -0.20527 -0.38894 -1.61084 0 0 0 0 0 -0.00637 0.03452 0 2.56933 -0.63814 0 -2.3716 -0.38043 0.47726 -0.6935
ASP_39 -2.41457 0.48975 5.23623 -0.27648 0.04747 0.91152 1.87392 -2.06277 -0.01161 -0.12775 -4.06958 -0.16812 0 0 0 -0.15596 0 -0.052 0.00498 0 2.19139 -0.55681 0 -2.3716 -0.22686 0.38407 -1.35478
ASP_40 -3.80769 0.26713 5.88669 -0.19669 0.1267 0.62725 2.46754 -2.49828 -0.0271 -0.25899 -3.33344 -1.65982 0 0 -0.52746 -0.92768 0 -0.06183 0.02789 0 3.00028 -0.49721 0 -2.3716 -0.29114 0.41227 -3.64319
LYS_41 -2.6228 0.48834 4.74603 -0.57979 0.14838 0.46607 1.8894 -1.93296 -0.0002 -0.00041 -3.83024 0.13164 0 0 0 -0.15596 0 0.03528 0.23567 2.16486 0 -0.08041 0 -1.5107 -0.35729 0.46144 -0.30365
GLY_42 -3.01718 0.19851 3.5648 -5e-05 0 0 1.78571 -1.77172 -0.01479 -0.14213 -3.71634 -0.38319 0 0 -0.52746 0 0 -0.18835 0 0 0 -1.46129 0 0.83697 -0.83202 0.37742 -5.29111
THR_43 -2.52766 0.08385 3.10664 -0.12244 0.08971 0.08069 0.87416 -1.50101 -0.01569 -0.13166 -0.22229 -0.52699 0 0 0 0 0 -0.00279 0.00015 0.04982 0 -0.30986 2.2556 -1.0874 -0.8197 0.3953 -0.33156
MET_44 -5.20426 0.13248 3.23116 -0.5209 0.12873 0.15118 0.73538 -1.47706 -0 -0 -0.64918 0.03645 0 0 0 0 0 -0.04598 0.1683 1.50988 0 0.1283 0 0.60916 -0.39972 0.36658 -1.0995
SER_45 -3.43325 0.14718 4.49479 -0.0282 0 0.06459 2.10245 -1.89638 -0.01168 -0.11492 -2.32594 -0.44818 0 0 0 0 0 -0.00406 0.02313 0.23521 0 -0.36706 0.60142 -0.77834 -0.3942 0.36092 -1.77252
THR_46 -2.00206 0.14681 2.23293 -0.20161 0.14645 0.0763 0.75831 -1.06779 -0.00132 -0.00512 0.52711 -0.64226 0 0 0 0 0 -0.04821 0.00764 0.15075 0 0.13414 2.30713 -1.0874 -0.26307 0.32147 1.49021
GLU_47 -2.45278 0.14273 3.6426 -0.23627 0.03753 0.36019 1.47747 -1.45921 -0 -0 -2.21144 -0.60887 0 0 0 -0.7852 0 -0.08149 0.00716 0 3.22552 -0.26383 0 -2.7348 -0.34101 0.26876 -2.01293
ARG_48 -6.67321 0.37152 6.51546 -0.66406 0.12582 0.43246 2.03307 -2.67815 -0 -0 -1.50158 0.18308 0 0 -0.4951 0 0 -0.04954 0.08883 2.0289 0 -0.1479 0 -1.2888 -0.32626 0.35003 -1.69541
ASP_49 -3.56089 0.1711 5.27874 -0.10691 0.00699 0.31286 2.35862 -2.18328 -0.00163 -0.00676 -2.67885 -1.14204 0 0 -0.76075 0 0 -0.02823 0.00148 0 2.18566 -0.32915 0 -2.3716 -0.11544 0.37941 -2.59067
SER_50 -4.40715 0.55511 6.24679 -0.03062 7e-05 0.05546 3.64711 -2.70063 -0 -0 -4.28738 -1.09332 0 0 -1.61815 -0.24337 0 0.00524 0.09321 0.57245 0 -0.40181 0.68295 -0.77834 -0.04761 0.4386 -3.3114
GLU_51 -2.13458 0.10948 2.26983 -0.5457 0.19396 1.48881 0.71759 -1.08177 -0 -0 -0.26294 -3.06449 0 0 0 0 0 -0.09168 0.00214 0 3.19097 -0.2175 0 -2.7348 -0.0964 0.36101 -1.89605
THR_52 -2.97977 0.52226 3.00595 -0.12784 0.10334 0.07073 1.19601 -1.45875 -0.00585 -0.11898 -0.82438 -1.06854 0 0 -0.8574 -0.24337 0 -0.04151 0.09831 0.11427 0 -0.35812 2.29303 -1.0874 -0.42033 0.35238 -1.83596
THR_53 -4.24045 0.24165 5.45371 -0.11154 0.061 0.06334 2.95649 -2.47035 -0.02028 -0.28504 -2.60456 -1.1992 0 0 0 0 0 -0.05564 0.02715 0.14905 0 -0.68767 2.27131 -1.0874 -0.20714 0.6264 -1.11916
PHE_54 -3.88775 0.2599 4.90669 -0.99233 0.08086 0.39308 2.32853 -2.26192 -0 -0 -1.35792 0.04476 0 0 0 0 0 -0.03242 0.04046 0 1.78081 -0.33517 0 1.0402 0.22727 0.55005 2.78508
ASP_55 -2.01157 0.14579 2.27708 -0.11734 0.01278 0.36455 0.44003 -1.05858 -0 -0 -0.2265 -0.38189 0 0 0 0 0 -0.10027 0.00817 0 1.75866 -0.01299 0 -2.3716 -0.02204 0.29635 -0.99935
GLU_56 -2.10807 0.20537 2.90209 -0.20597 0.0303 0.30904 1.52032 -1.30699 -0.00965 -0.1004 -1.05591 -0.5471 0 0 0 0 0 -0.01266 0.00495 0 2.88657 -0.10281 0 -2.7348 -0.06928 0.28372 -0.11127
ASP_57 -3.41399 0.08427 5.05191 -0.26021 0.16363 0.8871 2.39689 -2.14549 -0.02377 -0.26482 -2.06132 -1.19532 0 0 -0.64517 0 0 0.08538 0.02209 0 1.91529 -0.83704 0 -2.3716 0.03956 0.38473 -2.18789
SER_58 -1.51446 0.06146 2.20889 -0.03789 0.00943 0.0707 0.98525 -0.94233 -0 -0 -0.55443 -0.71018 0 0 0 0 0 0.09518 0.00067 0.49362 0 0.05403 0.60001 -0.77834 -0.02799 0.3253 0.33889
GLN_59 -4.51674 0.66174 4.40858 -0.25842 0.03135 0.18489 2.00352 -1.90068 -0.00497 -0.05382 -2.20174 -0.26038 0 0 -0.64517 -0.87173 0 0.46863 0.01788 0 3.52545 -0.02677 0 -0.18838 -0.18088 0.96045 1.1528
PRO_60 -4.73335 0.82587 4.41568 -0.12233 0.00048 0.09062 2.35617 -1.82263 -0 -0 -2.7516 0.25011 0 0 0 0 0 0.0105 0.03373 0.30267 0 -1.13128 0 -2.4119 -0.5569 1.17543 -4.06874
ASN_61 -6.6219 0.19915 6.96754 -0.17133 0.02181 0.27511 2.58493 -3.43587 -0.02709 -0.27421 -2.96371 -0.39142 0 0 0 -0.92768 0 -0.12527 0.00886 0 1.68597 0.15835 0 -0.93687 -0.14836 0.5963 -3.52566
ASP_62 -3.46006 0.46336 3.37782 -0.11515 0.00052 0.34708 0.76395 -1.64914 -0.03677 -0.24855 -0.19564 -0.70258 0 0 0 0 0 -0.01527 0.00565 0 2.45964 -0.34193 0 -2.3716 -0.01716 0.4403 -1.29552
GLU_63 -4.59436 0.22541 4.51251 -0.19746 0.02677 0.26782 1.66156 -1.86752 -0 -0 -2.01647 -0.5471 0 0 0 -0.87173 0 0.21948 0.04549 0 3.28522 -0.09527 0 -2.7348 -0.05587 0.27057 -2.46574
VAL_64 -5.29003 0.38132 3.53389 -0.29561 0.19955 0.07303 1.62972 -2.2259 -0.01541 -0.15929 -1.22117 -0.64743 0 0 -0.4951 0 0 0.03309 0.00922 0.12038 0 -0.17157 0 1.9342 0.35392 0.49109 -1.7621
VAL_65 -7.54669 0.94787 1.85246 -0.28087 0.21385 0.05559 1.44245 -2.29343 -0.02087 -0.22494 -0.51039 0.00885 0 0 0 0 0 0.06384 3e-05 0.1682 0 -0.56069 0 1.9342 0.06689 1.24382 -3.43983
PRO_66 -4.68077 0.70919 2.37549 -0.22527 0.0335 0.1666 1.0558 -1.21152 -0 -0 -1.26548 -0.17592 0 0 0 0 0 0.01405 0.02981 0.29773 0 -0.71024 0 -2.4119 -0.28912 1.25909 -5.02896
TYR_67 -7.15094 0.74274 4.58456 -0.62565 0.05003 0.35188 3.14927 -2.66727 -0.01264 -0.11829 -3.00565 -0.13344 0 0 -1.70919 0 0 -0.00676 0.02738 0 1.99877 -0.40102 0.32903 1.2797 -0.24768 0.68939 -2.87581
SER_68 -2.93499 0.37383 3.94053 -0.02769 0 0.04436 1.75618 -1.69391 -0.01421 -0.10026 -0.91823 -1.05965 0 0 0 0 0 0.11274 3e-05 0.16691 0 -0.18884 0.60045 -0.77834 -0.48496 0.50449 -0.70156
ASP_69 -5.18728 0.55892 5.84072 -0.11574 0.01541 0.35558 2.26843 -2.53275 -0.0067 -0.04811 -2.0222 -0.43564 0 0 0 -0.96506 0 -0.09621 0.00914 0 1.92224 -0.03088 0 -2.3716 -0.51668 0.29871 -3.0597
ASP_70 -3.07676 0.32484 4.72739 -0.11868 0.01181 0.36355 2.19722 -2.02606 -0.01261 -0.18868 -3.28432 -0.41148 0 0 -0.83111 0 0 -0.04511 0.02299 0 2.63285 -0.28758 0 -2.3716 -0.56139 0.21196 -2.72277
GLU_71 -5.12302 0.31311 6.91787 -0.36111 0.04888 0.58226 3.18011 -2.83616 -0.00607 -0.02702 -3.30265 -0.54353 0 0 0 -0.6884 0 -0.0508 0.25349 0 3.88926 0.08783 0 -2.7348 -0.43365 0.23449 -0.5999
THR_72 -4.29479 0.45954 3.53204 -0.2002 0.19179 0.07504 1.82767 -1.79167 -0.00438 -0.08204 -1.88681 -0.57434 0 0 0 -0.59563 0 -0.02811 0.01117 0.07294 0 0.01998 2.27418 -1.0874 0.00171 0.2817 -1.79761
GLU_73 -7.25556 0.43784 8.04712 -0.37539 0.10842 0.48199 2.60547 -3.55463 -0.01419 -0.08406 -3.56967 -0.69528 0 0 -0.62058 0 0 -0.03169 0.03491 0 3.36493 -0.2297 0 -2.7348 -0.24303 0.29704 -4.03086
ASP_74 -5.60953 0.22743 8.20914 -0.10871 0.01372 0.33597 3.26405 -3.41711 -0 -0 -3.60481 -0.12643 0 0 0 -0.82831 0 0.12602 0.00751 0 1.95104 -0.03301 0 -2.3716 -0.38223 0.36644 -1.98044
GLU_75 -5.61688 0.31766 6.30702 -0.33495 0.07941 0.39107 2.18591 -2.85652 -0 -0 -2.65686 -0.64673 0 0 0 0 0 -0.01818 0.01981 0 3.35108 -0.12522 0 -2.7348 -0.25822 0.39128 -2.20512
LEU_76 -8.39622 0.78202 5.94592 -0.49023 0.23824 0.11952 3.20329 -3.40149 -0.01363 -0.14064 -2.78842 0.22648 0 0 0 0 0 0.01094 0.00264 0.29638 0 -0.29909 0 0.18072 -0.34107 0.42742 -4.43721
ASP_77 -4.60226 0.34027 5.56928 -0.17587 0 0.57532 2.38798 -2.69319 -0.00079 -0.01782 -2.26308 -0.30628 0 0 0 0 0 -0.00396 0.13166 0 3.33233 0.30868 0 -2.3716 -0.20794 0.57319 0.57592
ASP_78 -4.04346 0.19594 6.59859 -0.09656 0.00058 0.28178 3.18628 -2.73678 -0.00087 -0.01924 -4.71307 -0.582 0 0 0 -2.0594 0 -0.06344 0.00595 0 1.70027 0.07113 0 -2.3716 -0.19687 0.84888 -3.9939
GLN_79 -4.23655 0.28173 4.45554 -0.31219 0.08949 0.28013 1.55181 -2.06519 -0.01361 -0.14045 -1.39305 -0.61668 0 0 0 0 0 -0.05763 0.12343 0 2.8031 -0.18585 0 -0.18838 -0.48345 0.79462 0.68683
GLY_80 -2.25444 0.15381 2.33785 -5e-05 0 0 1.03048 -1.29447 -0 -0 -1.38426 -0.38846 0 0 0 0 0 -0.17117 0 0 0 -1.32529 0 0.83697 -0.75492 0.42991 -2.78404
SER_81 -4.20767 0.32433 4.0859 -0.03417 0.00581 0.04875 1.93431 -2.06797 -0 -0 -2.09121 -0.5328 0 0 -0.74334 0 0 0.10289 0.00142 1.48939 0 0.00644 1.79572 -0.77834 -0.42911 0.58209 -0.50756
ALA_82 -3.75115 0.42424 1.61408 -0.02273 0 0 0.8359 -1.37099 -0.00924 -0.04573 -1.30147 -0.16352 0 0 -0.74334 0 0 -0.02723 0 0 0 -0.18342 0 1.8394 -0.3787 0.59912 -2.68477
VAL_83 -7.31805 0.84419 2.65695 -0.28085 0.20144 0.06582 1.74722 -2.23695 -0 -2e-05 -2.03691 -0.51421 0 0 -0.63337 0 0 -0.03807 0.07201 0.20813 0 -0.60368 0 1.9342 -0.4643 0.43011 -5.96633
GLU_84 -4.38828 0.47288 4.81019 -0.49115 0.26771 1.58063 2.35308 -2.1703 -0.00924 -0.04573 -2.85082 -2.54548 0 0 0 0 0 -0.02321 0.01257 0 4.20376 0.0137 0 -2.7348 -0.37061 0.98495 -0.93014
PRO_85 -4.78874 0.61828 3.68942 -0.06847 0 0.04291 1.67505 -1.54679 -0.00201 -0.02296 0.0282 0.60326 0 0 0 0 0 -0.12124 0.04303 0.17141 0 -0.68901 0 -2.4119 -0.07721 1.07467 -1.78212
GLU_86 -3.45312 0.15244 3.98939 -0.45409 0.22374 1.42541 1.29039 -1.67464 -0.02198 -0.13839 -0.87626 -3.00683 0 0 -0.59224 0 0 -0.03007 0.02251 0 4.00217 -0.36305 0 -2.7348 -0.12088 0.41719 -1.94311
GLN_87 -5.20819 0.5871 4.86 -0.64765 0.09098 0.72693 2.19167 -2.29388 -0.03617 -0.22246 -2.22489 -0.57553 0 0 -0.23172 -0.59563 0 -0.04907 0.00243 0 2.34229 -0.19006 0 -0.18838 -0.31896 0.39844 -1.58274
ASN_88 -8.13987 0.32421 8.23239 -0.26866 0.04407 0.42879 3.5095 -3.92266 -0 -0 -3.49663 -0.65649 0 0 -1.24688 0 0 -0.06457 0.20334 0 2.03495 -0.26272 0 -0.93687 0.06169 0.58354 -3.57287
ARG_89 -6.48844 0.23522 9.73388 -0.76458 0.09593 0.50555 4.1906 -3.88096 -0 -0 -5.37787 0.39531 0 0 -0.62058 -1.51671 0 -0.04045 0.05016 1.48726 0 -0.17733 0 -1.2888 -0.20995 0.55566 -3.11609
VAL_90 -5.37507 0.30413 4.17946 -0.32406 0.34531 0.07503 2.08037 -2.35263 -0.01462 -0.14941 -1.8649 -0.3176 0 0 -0.61351 0 0 -0.042 0.00025 0.12303 0 -0.28919 0 1.9342 -0.32754 0.47619 -2.15258
ASN_91 -8.68011 0.61668 6.7583 -0.18811 0.09462 0.29123 4.34419 -3.65428 -0.0055 -0.08803 -2.9273 -0.25605 0 0 -2.12889 0 0 0.22141 0.00011 0 1.4867 0.25747 0 -0.93687 -0.01882 0.68651 -4.12675
ARG_92 -6.44281 0.5148 8.38454 -0.77367 0.1277 0.49649 3.15601 -3.77529 -0.00831 -0.09689 -3.25528 0.32718 0 0 -0.82396 0 0 0.08782 0.07058 1.43969 0 -0.06851 0 -1.2888 -0.12792 0.78286 -1.27376
GLU_93 -5.29684 0.26565 6.20315 -0.21385 0.02714 0.29724 2.69627 -2.88347 -0.01462 -0.14941 -2.3811 -0.61241 0 0 0 0 0 -0.02226 0.00743 0 3.03157 -0.2542 0 -2.7348 -0.43394 0.46543 -2.00301
ALA_94 -6.6796 0.43616 4.33681 -0.02237 0 0 3.19457 -3.19983 -0 -0 -2.80342 -0.36917 0 0 0 0 0 0.02925 0 0 0 -0.3056 0 1.8394 -0.49317 0.42505 -3.61192
GLU_95 -4.34476 0.42471 5.06115 -0.32532 0.06085 0.36254 1.9615 -2.41878 -0.00474 -0.02166 -1.74121 -0.56006 0 0 0 0 0 0.01119 0.02053 0 3.1556 -0.059 0 -2.7348 -0.30753 0.45757 -1.0022
GLU_96 -3.95842 0.15186 4.71008 -0.43488 0.04819 0.84139 1.93442 -2.09868 -0.0063 -0.07392 -1.53058 -0.48108 0 0 -0.68726 0 0 -0.05896 0.00562 0 3.3996 -0.31175 0 -2.7348 -0.37611 0.39002 -1.27158
ASN_97 -4.29672 0.35292 4.84681 -0.19663 0.04606 0.31636 1.29351 -2.17079 -0.01739 -0.12252 -1.41526 -0.45389 0 0 0 0 0 -0.07353 0.00019 0 1.98116 -0.49029 0 -0.93687 -0.71342 0.28145 -1.76887
ARG_98 -3.29427 0.18052 4.21784 -0.69837 0.2849 0.50934 1.90528 -1.85857 -0.00474 -0.02166 -2.41218 -0.00963 0 0 -0.68726 0 0 -0.07964 0.05722 2.5999 0 -0.17323 0 -1.2888 -0.53356 0.39574 -0.91115
GLU_99 -4.32634 0.73159 4.07033 -0.1918 0.04059 0.27265 1.2946 -1.89966 -0.0174 -0.12254 -1.06762 -0.37247 0 0 0 0 0 0.21685 0.00605 0 3.1461 0.14313 0 -2.7348 0.16282 1.17375 0.52584
PRO_100 -1.84457 0.41999 0.95484 -0.11871 0.00033 0.08666 0.16883 -0.54892 -0.0055 -0.08802 -0.18741 0.27203 0 0 0 0 0 0.00818 0.00947 0.17418 0 -1.14158 0 -2.4119 -0.07277 1.00788 -3.31699
PHE_101 -5.27914 0.47412 0.96532 -0.57646 0.13879 0.27809 0.76431 -1.32048 -0 -0 -0.40956 0.16871 0 0 0 0 0 0.00027 0.01149 0 2.27356 -0.3965 0 1.0402 -0.46992 0.25853 -2.07867
ARG_102 -4.1649 0.18806 3.03782 -0.43279 0.04481 0.21726 1.56528 -1.4469 -0.00368 -0.06006 -1.26536 0.30969 0 0 -2.12889 0 0 0.06488 0.0257 2.29245 0 -0.0616 0 -1.2888 -0.16036 0.20778 -3.05961
LYS_103 -3.00307 0.27341 3.8229 -0.29808 0.02724 0.13367 1.61301 -1.62414 -0.01653 -0.14433 -2.04025 0.12248 0 0 0 0 0 -0.00779 0.00019 1.94374 0 0.04169 0 -1.5107 -0.25347 0.23187 -0.68817
GLU_104 -5.13503 0.59044 4.00595 -0.55022 0.24833 1.52377 1.40504 -1.96992 -0.00368 -0.06006 -1.613 -3.02256 0 0 0 0 0 -0.11461 0.00689 0 3.56805 -0.26339 0 -2.7348 -0.49298 0.27058 -4.3412
CYS_105 -3.53738 0.56152 2.51993 -0.06139 0.03295 0.02373 0.43547 -1.34062 -0 -0 -0.50821 -0.61697 0 0 0 0 0 -0.01362 3e-05 0.28336 0 0.16353 0 3.6196 -0.32987 0.18686 1.41891
THR_106 -3.57812 0.15234 3.77447 -0.17326 0.0766 0.0638 1.53581 -1.70175 -0.01653 -0.14433 -1.71823 0.07939 0 0 0 0 0 -0.04219 0.02701 0.0564 0 0.05591 2.2834 -1.0874 -0.04962 0.21419 -0.1921
TRP:CtermProteinFull_107 -4.51953 0.41879 2.32712 -0.87401 0.02054 0.4972 0.38225 -1.67423 -0 -0 -0.72882 -0.13166 0 0 0 0 0 0 0.02551 0 1.66374 0 0 1.6906 -0.01855 0.26661 -0.65444
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

