REMARK ID 702604 DOMAINID 692738 MODEL 1 KIF2C_FRAG3
MODEL     1
REMARK    Rerank model01.pdb score: 107.336
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.940799
REMARK    SCORE    fa_intra_rep:           1.953
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -24.377
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -705.351
REMARK    SCORE          fa_dun:         238.157
REMARK    SCORE atom_pair_constraint:        -472.140
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -60.157
REMARK    SCORE     hbond_lr_bb:         -19.855
REMARK    SCORE         p_aa_pp:         -35.571
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         146.700
REMARK    SCORE     hbond_bb_sc:         -35.870
REMARK    SCORE           omega:           9.075
REMARK    SCORE          fa_atr:        -961.666
REMARK    SCORE         fa_elec:        -244.165
REMARK    SCORE     rama_prepro:          23.254
REMARK    SCORE     lk_ball_wtd:         -26.911
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     total_score:        -705.351
REMARK    SCORE          fa_sol:         542.229
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         111.131
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          65.074
REMARK    SCORE fa_intra_sol_xover4:          37.789
ATOM      1  N   ASP A   1       0.026   0.102  -0.519  1.00 14.550          N  
ATOM      2  CA  ASP A   1       1.482   0.078  -0.543  1.00 14.230          C  
ATOM      3  C   ASP A   1       2.023   1.506  -0.436  1.00 13.900          C  
ATOM      4  O   ASP A   1       1.802   2.356  -1.306  1.00 14.190          O  
ATOM      5  CB  ASP A   1       1.982  -0.639  -1.794  1.00 20.050          C  
ATOM      6  CG  ASP A   1       3.488  -0.829  -1.830  1.00 20.050          C  
ATOM      7  OD1 ASP A   1       4.196  -0.113  -1.123  1.00 20.050          O  
ATOM      8  OD2 ASP A   1       3.936  -1.704  -2.531  1.00 20.050          O  
ATOM      9 1H   ASP A   1      -0.334  -0.745  -0.933  1.00 17.460          H  
ATOM     10 2H   ASP A   1      -0.297   0.168   0.444  1.00 17.460          H  
ATOM     11 3H   ASP A   1      -0.312   0.901  -1.035  1.00 17.460          H  
ATOM     12  HA  ASP A   1       1.835  -0.480   0.326  1.00 17.080          H  
ATOM     13 1HB  ASP A   1       1.498  -1.612  -1.887  1.00 24.060          H  
ATOM     14 2HB  ASP A   1       1.698  -0.055  -2.649  1.00 24.060          H  
ATOM     15  N   SER A   2       2.677   1.785   0.687  1.00 13.470          N  
ATOM     16  CA  SER A   2       3.205   3.109   1.009  1.00 13.340          C  
ATOM     17  C   SER A   2       4.346   3.566   0.111  1.00 13.360          C  
ATOM     18  O   SER A   2       4.677   4.753   0.074  1.00 13.470          O  
ATOM     19  CB  SER A   2       3.691   3.118   2.440  1.00 18.730          C  
ATOM     20  OG  SER A   2       4.815   2.294   2.590  1.00 18.730          O  
ATOM     21  H   SER A   2       2.851   1.044   1.354  1.00 16.160          H  
ATOM     22  HA  SER A   2       2.395   3.827   0.903  1.00 16.010          H  
ATOM     23 1HB  SER A   2       3.933   4.130   2.733  1.00 22.470          H  
ATOM     24 2HB  SER A   2       2.898   2.777   3.097  1.00 22.470          H  
ATOM     25  HG  SER A   2       5.075   2.389   3.507  1.00 22.470          H  
ATOM     26  N   SER A   3       4.963   2.631  -0.607  1.00 13.440          N  
ATOM     27  CA  SER A   3       6.080   2.965  -1.473  1.00 13.660          C  
ATOM     28  C   SER A   3       5.629   3.499  -2.829  1.00 13.250          C  
ATOM     29  O   SER A   3       6.460   3.929  -3.631  1.00 13.590          O  
ATOM     30  CB  SER A   3       6.987   1.763  -1.679  1.00 19.040          C  
ATOM     31  OG  SER A   3       6.375   0.782  -2.463  1.00 19.040          O  
ATOM     32  H   SER A   3       4.638   1.656  -0.569  1.00 16.130          H  
ATOM     33  HA  SER A   3       6.662   3.744  -0.984  1.00 16.390          H  
ATOM     34 1HB  SER A   3       7.908   2.088  -2.156  1.00 22.840          H  
ATOM     35 2HB  SER A   3       7.250   1.340  -0.712  1.00 22.840          H  
ATOM     36  HG  SER A   3       5.704   0.346  -1.893  1.00 22.840          H  
ATOM     37  N   PHE A   4       4.325   3.449  -3.118  1.00 12.670          N  
ATOM     38  CA  PHE A   4       3.860   3.867  -4.429  1.00 12.420          C  
ATOM     39  C   PHE A   4       3.965   5.371  -4.715  1.00 12.400          C  
ATOM     40  O   PHE A   4       3.562   6.184  -3.883  1.00 12.310          O  
ATOM     41  CB  PHE A   4       2.376   3.530  -4.590  1.00 17.490          C  
ATOM     42  CG  PHE A   4       1.987   2.091  -4.862  1.00 17.490          C  
ATOM     43  CD1 PHE A   4       2.911   1.067  -5.127  1.00 17.490          C  
ATOM     44  CD2 PHE A   4       0.636   1.776  -4.905  1.00 17.490          C  
ATOM     45  CE1 PHE A   4       2.471  -0.205  -5.408  1.00 17.490          C  
ATOM     46  CE2 PHE A   4       0.206   0.507  -5.188  1.00 17.490          C  
ATOM     47  CZ  PHE A   4       1.121  -0.485  -5.440  1.00 17.490          C  
ATOM     48  H   PHE A   4       3.651   3.111  -2.424  1.00 15.200          H  
ATOM     49  HA  PHE A   4       4.417   3.302  -5.153  1.00 14.900          H  
ATOM     50 1HB  PHE A   4       1.875   3.817  -3.660  1.00 20.990          H  
ATOM     51 2HB  PHE A   4       1.953   4.156  -5.358  1.00 20.990          H  
ATOM     52  HD1 PHE A   4       3.980   1.248  -5.107  1.00 20.990          H  
ATOM     53  HD2 PHE A   4      -0.090   2.556  -4.715  1.00 20.990          H  
ATOM     54  HE1 PHE A   4       3.198  -0.996  -5.602  1.00 20.990          H  
ATOM     55  HE2 PHE A   4      -0.859   0.287  -5.215  1.00 20.990          H  
ATOM     56  HZ  PHE A   4       0.781  -1.494  -5.662  1.00 20.990          H  
ATOM     57  N   PRO A   5       4.498   5.769  -5.893  1.00 12.700          N  
ATOM     58  CA  PRO A   5       4.478   7.110  -6.443  1.00 12.880          C  
ATOM     59  C   PRO A   5       3.029   7.455  -6.709  1.00 12.280          C  
ATOM     60  O   PRO A   5       2.244   6.543  -6.988  1.00 11.910          O  
ATOM     61  CB  PRO A   5       5.284   6.989  -7.745  1.00 19.320          C  
ATOM     62  CG  PRO A   5       6.147   5.766  -7.558  1.00 19.320          C  
ATOM     63  CD  PRO A   5       5.335   4.830  -6.690  1.00 19.320          C  
ATOM     64  HA  PRO A   5       4.936   7.812  -5.729  1.00 15.460          H  
ATOM     65 1HB  PRO A   5       4.605   6.898  -8.601  1.00 23.180          H  
ATOM     66 2HB  PRO A   5       5.877   7.904  -7.903  1.00 23.180          H  
ATOM     67 1HG  PRO A   5       6.390   5.320  -8.535  1.00 23.180          H  
ATOM     68 2HG  PRO A   5       7.105   6.044  -7.091  1.00 23.180          H  
ATOM     69 1HD  PRO A   5       4.723   4.167  -7.298  1.00 23.180          H  
ATOM     70 2HD  PRO A   5       6.058   4.291  -6.057  1.00 23.180          H  
ATOM     71  N   ASN A   6       2.689   8.745  -6.739  1.00 12.330          N  
ATOM     72  CA  ASN A   6       1.327   9.179  -7.080  1.00 11.940          C  
ATOM     73  C   ASN A   6       0.704   8.361  -8.218  1.00 11.690          C  
ATOM     74  O   ASN A   6      -0.484   8.058  -8.178  1.00 11.100          O  
ATOM     75  CB  ASN A   6       1.311  10.646  -7.449  1.00 16.870          C  
ATOM     76  CG  ASN A   6       1.481  11.544  -6.268  1.00 16.870          C  
ATOM     77  OD1 ASN A   6       1.292  11.147  -5.114  1.00 16.870          O  
ATOM     78  ND2 ASN A   6       1.845  12.766  -6.535  1.00 16.870          N  
ATOM     79  H   ASN A   6       3.379   9.443  -6.487  1.00 14.800          H  
ATOM     80  HA  ASN A   6       0.695   9.038  -6.202  1.00 14.330          H  
ATOM     81 1HB  ASN A   6       2.110  10.848  -8.162  1.00 20.250          H  
ATOM     82 2HB  ASN A   6       0.371  10.886  -7.941  1.00 20.250          H  
ATOM     83 1HD2 ASN A   6       1.979  13.422  -5.792  1.00 20.250          H  
ATOM     84 2HD2 ASN A   6       1.991  13.054  -7.482  1.00 20.250          H  
ATOM     85  N   TRP A   7       1.477   8.060  -9.266  1.00 12.250          N  
ATOM     86  CA  TRP A   7       0.972   7.301 -10.407  1.00 12.190          C  
ATOM     87  C   TRP A   7       0.417   5.924 -10.017  1.00 11.760          C  
ATOM     88  O   TRP A   7      -0.617   5.490 -10.540  1.00 11.410          O  
ATOM     89  CB  TRP A   7       2.077   7.105 -11.438  1.00 17.090          C  
ATOM     90  CG  TRP A   7       1.633   6.343 -12.637  1.00 17.090          C  
ATOM     91  CD1 TRP A   7       1.938   5.053 -12.947  1.00 17.090          C  
ATOM     92  CD2 TRP A   7       0.786   6.822 -13.704  1.00 17.090          C  
ATOM     93  NE1 TRP A   7       1.346   4.700 -14.132  1.00 17.090          N  
ATOM     94  CE2 TRP A   7       0.635   5.769 -14.608  1.00 17.090          C  
ATOM     95  CE3 TRP A   7       0.152   8.043 -13.962  1.00 17.090          C  
ATOM     96  CZ2 TRP A   7      -0.123   5.894 -15.757  1.00 17.090          C  
ATOM     97  CZ3 TRP A   7      -0.608   8.168 -15.113  1.00 17.090          C  
ATOM     98  CH2 TRP A   7      -0.744   7.120 -15.986  1.00 17.090          C  
ATOM     99  H   TRP A   7       2.439   8.366  -9.271  1.00 14.700          H  
ATOM    100  HA  TRP A   7       0.164   7.872 -10.863  1.00 14.630          H  
ATOM    101 1HB  TRP A   7       2.453   8.072 -11.762  1.00 20.510          H  
ATOM    102 2HB  TRP A   7       2.905   6.563 -10.981  1.00 20.510          H  
ATOM    103  HD1 TRP A   7       2.562   4.395 -12.340  1.00 20.510          H  
ATOM    104  HE1 TRP A   7       1.424   3.796 -14.573  1.00 20.510          H  
ATOM    105  HE3 TRP A   7       0.254   8.878 -13.274  1.00 20.510          H  
ATOM    106  HZ2 TRP A   7      -0.242   5.074 -16.463  1.00 20.510          H  
ATOM    107  HZ3 TRP A   7      -1.097   9.121 -15.306  1.00 20.510          H  
ATOM    108  HH2 TRP A   7      -1.348   7.252 -16.883  1.00 20.510          H  
ATOM    109  N   GLU A   8       1.162   5.194  -9.177  1.00 11.900          N  
ATOM    110  CA  GLU A   8       0.794   3.838  -8.800  1.00 11.670          C  
ATOM    111  C   GLU A   8      -0.325   3.903  -7.786  1.00 10.870          C  
ATOM    112  O   GLU A   8      -1.202   3.036  -7.741  1.00 10.580          O  
ATOM    113  CB  GLU A   8       1.995   3.075  -8.249  1.00 16.430          C  
ATOM    114  CG  GLU A   8       3.109   2.793  -9.254  1.00 16.430          C  
ATOM    115  CD  GLU A   8       2.665   1.958 -10.411  1.00 16.430          C  
ATOM    116  OE1 GLU A   8       1.846   1.087 -10.222  1.00 16.430          O  
ATOM    117  OE2 GLU A   8       3.164   2.169 -11.487  1.00 16.430          O  
ATOM    118  H   GLU A   8       1.964   5.627  -8.727  1.00 14.280          H  
ATOM    119  HA  GLU A   8       0.431   3.315  -9.684  1.00 14.000          H  
ATOM    120 1HB  GLU A   8       2.435   3.653  -7.462  1.00 19.720          H  
ATOM    121 2HB  GLU A   8       1.665   2.127  -7.829  1.00 19.720          H  
ATOM    122 1HG  GLU A   8       3.489   3.745  -9.629  1.00 19.720          H  
ATOM    123 2HG  GLU A   8       3.923   2.284  -8.738  1.00 19.720          H  
ATOM    124  N   PHE A   9      -0.299   4.946  -6.964  1.00 10.640          N  
ATOM    125  CA  PHE A   9      -1.335   5.132  -5.974  1.00  9.990          C  
ATOM    126  C   PHE A   9      -2.648   5.389  -6.710  1.00  9.640          C  
ATOM    127  O   PHE A   9      -3.670   4.772  -6.397  1.00  9.220          O  
ATOM    128  CB  PHE A   9      -0.954   6.217  -4.977  1.00 14.250          C  
ATOM    129  CG  PHE A   9      -1.953   6.404  -3.889  1.00 14.250          C  
ATOM    130  CD1 PHE A   9      -2.187   5.374  -2.994  1.00 14.250          C  
ATOM    131  CD2 PHE A   9      -2.623   7.599  -3.712  1.00 14.250          C  
ATOM    132  CE1 PHE A   9      -3.081   5.515  -1.976  1.00 14.250          C  
ATOM    133  CE2 PHE A   9      -3.519   7.755  -2.668  1.00 14.250          C  
ATOM    134  CZ  PHE A   9      -3.754   6.702  -1.801  1.00 14.250          C  
ATOM    135  H   PHE A   9       0.480   5.609  -7.034  1.00 12.770          H  
ATOM    136  HA  PHE A   9      -1.453   4.207  -5.421  1.00 11.990          H  
ATOM    137 1HB  PHE A   9       0.014   5.981  -4.528  1.00 17.100          H  
ATOM    138 2HB  PHE A   9      -0.842   7.162  -5.504  1.00 17.100          H  
ATOM    139  HD1 PHE A   9      -1.655   4.430  -3.110  1.00 17.100          H  
ATOM    140  HD2 PHE A   9      -2.435   8.426  -4.396  1.00 17.100          H  
ATOM    141  HE1 PHE A   9      -3.245   4.681  -1.312  1.00 17.100          H  
ATOM    142  HE2 PHE A   9      -4.045   8.713  -2.536  1.00 17.100          H  
ATOM    143  HZ  PHE A   9      -4.466   6.813  -0.984  1.00 17.100          H  
ATOM    144  N   ALA A  10      -2.616   6.280  -7.714  1.00  9.950          N  
ATOM    145  CA  ALA A  10      -3.792   6.568  -8.518  1.00  9.810          C  
ATOM    146  C   ALA A  10      -4.286   5.305  -9.205  1.00  9.680          C  
ATOM    147  O   ALA A  10      -5.498   5.093  -9.297  1.00  9.420          O  
ATOM    148  CB  ALA A  10      -3.472   7.596  -9.578  1.00 13.790          C  
ATOM    149  H   ALA A  10      -1.754   6.786  -7.906  1.00 11.940          H  
ATOM    150  HA  ALA A  10      -4.571   6.948  -7.868  1.00 11.770          H  
ATOM    151 1HB  ALA A  10      -4.365   7.806 -10.162  1.00 16.550          H  
ATOM    152 2HB  ALA A  10      -3.128   8.495  -9.115  1.00 16.550          H  
ATOM    153 3HB  ALA A  10      -2.690   7.209 -10.231  1.00 16.550          H  
ATOM    154  N   ARG A  11      -3.357   4.460  -9.688  1.00 10.010          N  
ATOM    155  CA  ARG A  11      -3.738   3.205 -10.313  1.00 10.090          C  
ATOM    156  C   ARG A  11      -4.516   2.342  -9.332  1.00  9.670          C  
ATOM    157  O   ARG A  11      -5.551   1.781  -9.700  1.00  9.560          O  
ATOM    158  CB  ARG A  11      -2.532   2.439 -10.836  1.00 14.090          C  
ATOM    159  CG  ARG A  11      -2.874   1.104 -11.509  1.00 14.090          C  
ATOM    160  CD  ARG A  11      -1.659   0.368 -11.985  1.00 14.090          C  
ATOM    161  NE  ARG A  11      -0.734   0.043 -10.895  1.00 14.090          N  
ATOM    162  CZ  ARG A  11      -0.872  -0.944  -9.982  1.00 14.090          C  
ATOM    163  NH1 ARG A  11      -1.923  -1.749  -9.976  1.00 14.090          N  
ATOM    164  NH2 ARG A  11       0.086  -1.080  -9.089  1.00 14.090          N  
ATOM    165  H   ARG A  11      -2.368   4.721  -9.659  1.00 12.010          H  
ATOM    166  HA  ARG A  11      -4.383   3.429 -11.163  1.00 12.110          H  
ATOM    167 1HB  ARG A  11      -1.983   3.056 -11.547  1.00 16.910          H  
ATOM    168 2HB  ARG A  11      -1.861   2.223 -10.015  1.00 16.910          H  
ATOM    169 1HG  ARG A  11      -3.408   0.470 -10.806  1.00 16.910          H  
ATOM    170 2HG  ARG A  11      -3.512   1.296 -12.371  1.00 16.910          H  
ATOM    171 1HD  ARG A  11      -1.955  -0.556 -12.477  1.00 16.910          H  
ATOM    172 2HD  ARG A  11      -1.124   0.998 -12.698  1.00 16.910          H  
ATOM    173  HE  ARG A  11       0.141   0.593 -10.829  1.00 16.910          H  
ATOM    174 1HH1 ARG A  11      -2.653  -1.639 -10.662  1.00 16.910          H  
ATOM    175 2HH1 ARG A  11      -2.004  -2.480  -9.281  1.00 16.910          H  
ATOM    176 1HH2 ARG A  11       0.884  -0.422  -9.140  1.00 16.910          H  
ATOM    177 2HH2 ARG A  11       0.038  -1.803  -8.392  1.00 16.910          H  
ATOM    178  N   MET A  12      -4.024   2.229  -8.090  1.00  9.550          N  
ATOM    179  CA  MET A  12      -4.703   1.436  -7.071  1.00  9.310          C  
ATOM    180  C   MET A  12      -6.094   1.995  -6.770  1.00  8.850          C  
ATOM    181  O   MET A  12      -7.045   1.230  -6.589  1.00  8.820          O  
ATOM    182  CB  MET A  12      -3.856   1.384  -5.802  1.00 13.130          C  
ATOM    183  CG  MET A  12      -4.323   0.383  -4.736  1.00 13.130          C  
ATOM    184  SD  MET A  12      -4.172  -1.338  -5.264  1.00 13.130          S  
ATOM    185  CE  MET A  12      -5.901  -1.837  -5.405  1.00 13.130          C  
ATOM    186  H   MET A  12      -3.118   2.667  -7.878  1.00 11.460          H  
ATOM    187  HA  MET A  12      -4.827   0.424  -7.454  1.00 11.170          H  
ATOM    188 1HB  MET A  12      -2.833   1.152  -6.076  1.00 15.760          H  
ATOM    189 2HB  MET A  12      -3.843   2.377  -5.345  1.00 15.760          H  
ATOM    190 1HG  MET A  12      -3.745   0.522  -3.826  1.00 15.760          H  
ATOM    191 2HG  MET A  12      -5.361   0.577  -4.512  1.00 15.760          H  
ATOM    192 1HE  MET A  12      -5.956  -2.870  -5.756  1.00 15.760          H  
ATOM    193 2HE  MET A  12      -6.382  -1.761  -4.442  1.00 15.760          H  
ATOM    194 3HE  MET A  12      -6.410  -1.197  -6.100  1.00 15.760          H  
ATOM    195  N   ILE A  13      -6.232   3.320  -6.749  1.00  8.680          N  
ATOM    196  CA  ILE A  13      -7.536   3.921  -6.513  1.00  8.470          C  
ATOM    197  C   ILE A  13      -8.473   3.528  -7.652  1.00  8.630          C  
ATOM    198  O   ILE A  13      -9.629   3.175  -7.408  1.00  8.640          O  
ATOM    199  CB  ILE A  13      -7.454   5.450  -6.372  1.00 11.940          C  
ATOM    200  CG1 ILE A  13      -6.683   5.808  -5.084  1.00 11.940          C  
ATOM    201  CG2 ILE A  13      -8.902   6.022  -6.291  1.00 11.940          C  
ATOM    202  CD1 ILE A  13      -6.243   7.251  -5.003  1.00 11.940          C  
ATOM    203  H   ILE A  13      -5.390   3.901  -6.849  1.00 10.420          H  
ATOM    204  HA  ILE A  13      -7.941   3.525  -5.585  1.00 10.160          H  
ATOM    205  HB  ILE A  13      -6.924   5.879  -7.223  1.00 14.330          H  
ATOM    206 1HG1 ILE A  13      -7.333   5.609  -4.240  1.00 14.330          H  
ATOM    207 2HG1 ILE A  13      -5.802   5.173  -4.995  1.00 14.330          H  
ATOM    208 1HG2 ILE A  13      -8.879   7.102  -6.176  1.00 14.330          H  
ATOM    209 2HG2 ILE A  13      -9.461   5.785  -7.191  1.00 14.330          H  
ATOM    210 3HG2 ILE A  13      -9.398   5.577  -5.431  1.00 14.330          H  
ATOM    211 1HD1 ILE A  13      -5.746   7.413  -4.075  1.00 14.330          H  
ATOM    212 2HD1 ILE A  13      -5.564   7.471  -5.820  1.00 14.330          H  
ATOM    213 3HD1 ILE A  13      -7.078   7.906  -5.061  1.00 14.330          H  
ATOM    214  N   LYS A  14      -7.993   3.637  -8.897  1.00  8.910          N  
ATOM    215  CA  LYS A  14      -8.779   3.258 -10.062  1.00  9.210          C  
ATOM    216  C   LYS A  14      -9.157   1.769 -10.039  1.00  9.330          C  
ATOM    217  O   LYS A  14     -10.292   1.424 -10.365  1.00  9.530          O  
ATOM    218  CB  LYS A  14      -8.032   3.618 -11.342  1.00 12.770          C  
ATOM    219  CG  LYS A  14      -7.952   5.122 -11.601  1.00 12.770          C  
ATOM    220  CD  LYS A  14      -7.139   5.439 -12.847  1.00 12.770          C  
ATOM    221  CE  LYS A  14      -7.039   6.946 -13.074  1.00 12.770          C  
ATOM    222  NZ  LYS A  14      -6.214   7.278 -14.272  1.00 12.770          N  
ATOM    223  H   LYS A  14      -7.042   3.999  -9.029  1.00 10.690          H  
ATOM    224  HA  LYS A  14      -9.703   3.834 -10.043  1.00 11.050          H  
ATOM    225 1HB  LYS A  14      -7.014   3.235 -11.282  1.00 15.330          H  
ATOM    226 2HB  LYS A  14      -8.512   3.144 -12.193  1.00 15.330          H  
ATOM    227 1HG  LYS A  14      -8.960   5.514 -11.725  1.00 15.330          H  
ATOM    228 2HG  LYS A  14      -7.499   5.612 -10.743  1.00 15.330          H  
ATOM    229 1HD  LYS A  14      -6.132   5.032 -12.730  1.00 15.330          H  
ATOM    230 2HD  LYS A  14      -7.603   4.975 -13.716  1.00 15.330          H  
ATOM    231 1HE  LYS A  14      -8.040   7.352 -13.210  1.00 15.330          H  
ATOM    232 2HE  LYS A  14      -6.586   7.407 -12.194  1.00 15.330          H  
ATOM    233 1HZ  LYS A  14      -6.172   8.281 -14.387  1.00 15.330          H  
ATOM    234 2HZ  LYS A  14      -5.279   6.914 -14.149  1.00 15.330          H  
ATOM    235 3HZ  LYS A  14      -6.630   6.864 -15.095  1.00 15.330          H  
ATOM    236  N   GLU A  15      -8.237   0.878  -9.632  1.00  9.360          N  
ATOM    237  CA  GLU A  15      -8.596  -0.536  -9.536  1.00  9.680          C  
ATOM    238  C   GLU A  15      -9.744  -0.694  -8.538  1.00  9.510          C  
ATOM    239  O   GLU A  15     -10.700  -1.449  -8.787  1.00  9.860          O  
ATOM    240  CB  GLU A  15      -7.406  -1.401  -9.131  1.00 13.420          C  
ATOM    241  CG  GLU A  15      -7.728  -2.908  -9.059  1.00 13.420          C  
ATOM    242  CD  GLU A  15      -6.538  -3.770  -8.741  1.00 13.420          C  
ATOM    243  OE1 GLU A  15      -5.471  -3.240  -8.562  1.00 13.420          O  
ATOM    244  OE2 GLU A  15      -6.700  -4.963  -8.674  1.00 13.420          O  
ATOM    245  H   GLU A  15      -7.283   1.188  -9.430  1.00 11.230          H  
ATOM    246  HA  GLU A  15      -8.939  -0.874 -10.511  1.00 11.620          H  
ATOM    247 1HB  GLU A  15      -6.593  -1.255  -9.842  1.00 16.110          H  
ATOM    248 2HB  GLU A  15      -7.051  -1.075  -8.175  1.00 16.110          H  
ATOM    249 1HG  GLU A  15      -8.482  -3.070  -8.289  1.00 16.110          H  
ATOM    250 2HG  GLU A  15      -8.153  -3.220 -10.012  1.00 16.110          H  
ATOM    251  N   PHE A  16      -9.667   0.022  -7.408  1.00  9.100          N  
ATOM    252  CA  PHE A  16     -10.754  -0.032  -6.454  1.00  9.070          C  
ATOM    253  C   PHE A  16     -12.037   0.471  -7.106  1.00  9.170          C  
ATOM    254  O   PHE A  16     -13.067  -0.175  -6.945  1.00  9.510          O  
ATOM    255  CB  PHE A  16     -10.483   0.794  -5.191  1.00 12.710          C  
ATOM    256  CG  PHE A  16      -9.583   0.171  -4.150  1.00 12.710          C  
ATOM    257  CD1 PHE A  16      -8.396   0.779  -3.783  1.00 12.710          C  
ATOM    258  CD2 PHE A  16      -9.940  -1.010  -3.511  1.00 12.710          C  
ATOM    259  CE1 PHE A  16      -7.595   0.240  -2.799  1.00 12.710          C  
ATOM    260  CE2 PHE A  16      -9.132  -1.553  -2.539  1.00 12.710          C  
ATOM    261  CZ  PHE A  16      -7.963  -0.924  -2.177  1.00 12.710          C  
ATOM    262  H   PHE A  16      -8.826   0.574  -7.207  1.00 10.920          H  
ATOM    263  HA  PHE A  16     -10.904  -1.071  -6.165  1.00 10.880          H  
ATOM    264 1HB  PHE A  16     -10.035   1.734  -5.482  1.00 15.250          H  
ATOM    265 2HB  PHE A  16     -11.421   1.038  -4.720  1.00 15.250          H  
ATOM    266  HD1 PHE A  16      -8.098   1.699  -4.273  1.00 15.250          H  
ATOM    267  HD2 PHE A  16     -10.872  -1.509  -3.778  1.00 15.250          H  
ATOM    268  HE1 PHE A  16      -6.665   0.733  -2.516  1.00 15.250          H  
ATOM    269  HE2 PHE A  16      -9.414  -2.482  -2.048  1.00 15.250          H  
ATOM    270  HZ  PHE A  16      -7.330  -1.364  -1.405  1.00 15.250          H  
ATOM    271  N   ARG A  17     -11.969   1.573  -7.882  1.00  9.060          N  
ATOM    272  CA  ARG A  17     -13.129   2.131  -8.602  1.00  9.370          C  
ATOM    273  C   ARG A  17     -13.769   1.118  -9.532  1.00  9.900          C  
ATOM    274  O   ARG A  17     -14.989   1.025  -9.627  1.00 10.290          O  
ATOM    275  CB  ARG A  17     -12.741   3.313  -9.491  1.00 12.990          C  
ATOM    276  CG  ARG A  17     -13.924   4.051 -10.141  1.00 12.990          C  
ATOM    277  CD  ARG A  17     -13.475   5.152 -11.049  1.00 12.990          C  
ATOM    278  NE  ARG A  17     -12.804   6.250 -10.351  1.00 12.990          N  
ATOM    279  CZ  ARG A  17     -13.426   7.285  -9.732  1.00 12.990          C  
ATOM    280  NH1 ARG A  17     -14.746   7.363  -9.701  1.00 12.990          N  
ATOM    281  NH2 ARG A  17     -12.699   8.229  -9.152  1.00 12.990          N  
ATOM    282  H   ARG A  17     -11.076   2.073  -7.929  1.00 10.870          H  
ATOM    283  HA  ARG A  17     -13.876   2.438  -7.873  1.00 11.240          H  
ATOM    284 1HB  ARG A  17     -12.111   4.008  -8.959  1.00 15.590          H  
ATOM    285 2HB  ARG A  17     -12.162   2.944 -10.322  1.00 15.590          H  
ATOM    286 1HG  ARG A  17     -14.509   3.355 -10.739  1.00 15.590          H  
ATOM    287 2HG  ARG A  17     -14.559   4.471  -9.361  1.00 15.590          H  
ATOM    288 1HD  ARG A  17     -12.770   4.736 -11.770  1.00 15.590          H  
ATOM    289 2HD  ARG A  17     -14.330   5.554 -11.588  1.00 15.590          H  
ATOM    290  HE  ARG A  17     -11.791   6.245 -10.346  1.00 15.590          H  
ATOM    291 1HH1 ARG A  17     -15.312   6.649 -10.138  1.00 15.590          H  
ATOM    292 2HH1 ARG A  17     -15.197   8.138  -9.235  1.00 15.590          H  
ATOM    293 1HH2 ARG A  17     -11.690   8.176  -9.173  1.00 15.590          H  
ATOM    294 2HH2 ARG A  17     -13.150   9.006  -8.693  1.00 15.590          H  
ATOM    295  N   ALA A  18     -12.938   0.353 -10.236  1.00 10.040          N  
ATOM    296  CA  ALA A  18     -13.422  -0.632 -11.192  1.00 10.670          C  
ATOM    297  C   ALA A  18     -14.354  -1.633 -10.519  1.00 10.940          C  
ATOM    298  O   ALA A  18     -15.341  -2.063 -11.120  1.00 11.570          O  
ATOM    299  CB  ALA A  18     -12.249  -1.357 -11.830  1.00 14.690          C  
ATOM    300  H   ALA A  18     -11.933   0.533 -10.146  1.00 12.050          H  
ATOM    301  HA  ALA A  18     -13.983  -0.108 -11.963  1.00 12.800          H  
ATOM    302 1HB  ALA A  18     -12.618  -2.073 -12.560  1.00 17.620          H  
ATOM    303 2HB  ALA A  18     -11.601  -0.630 -12.320  1.00 17.620          H  
ATOM    304 3HB  ALA A  18     -11.685  -1.880 -11.062  1.00 17.620          H  
ATOM    305  N   THR A  19     -14.050  -1.998  -9.276  1.00 10.580          N  
ATOM    306  CA  THR A  19     -14.922  -2.902  -8.532  1.00 10.930          C  
ATOM    307  C   THR A  19     -16.057  -2.104  -7.869  1.00 10.830          C  
ATOM    308  O   THR A  19     -17.251  -2.385  -8.025  1.00 11.260          O  
ATOM    309  CB  THR A  19     -14.130  -3.669  -7.445  1.00 15.160          C  
ATOM    310  OG1 THR A  19     -13.101  -4.460  -8.062  1.00 15.160          O  
ATOM    311  CG2 THR A  19     -15.061  -4.582  -6.650  1.00 15.160          C  
ATOM    312  H   THR A  19     -13.181  -1.636  -8.860  1.00 12.700          H  
ATOM    313  HA  THR A  19     -15.361  -3.617  -9.225  1.00 13.120          H  
ATOM    314  HB  THR A  19     -13.662  -2.951  -6.767  1.00 18.190          H  
ATOM    315  HG1 THR A  19     -12.418  -3.879  -8.414  1.00 18.190          H  
ATOM    316 1HG2 THR A  19     -14.484  -5.111  -5.895  1.00 18.190          H  
ATOM    317 2HG2 THR A  19     -15.839  -3.996  -6.160  1.00 18.190          H  
ATOM    318 3HG2 THR A  19     -15.523  -5.302  -7.325  1.00 18.190          H  
ATOM    319  N   LEU A  20     -15.672  -1.068  -7.148  1.00 10.380          N  
ATOM    320  CA  LEU A  20     -16.555  -0.226  -6.370  1.00 10.390          C  
ATOM    321  C   LEU A  20     -17.135   0.901  -7.216  1.00 10.770          C  
ATOM    322  O   LEU A  20     -16.901   2.088  -6.950  1.00 11.020          O  
ATOM    323  CB  LEU A  20     -15.750   0.366  -5.226  1.00 14.540          C  
ATOM    324  CG  LEU A  20     -15.072  -0.593  -4.247  1.00 14.540          C  
ATOM    325  CD1 LEU A  20     -14.273   0.233  -3.304  1.00 14.540          C  
ATOM    326  CD2 LEU A  20     -16.104  -1.419  -3.467  1.00 14.540          C  
ATOM    327  H   LEU A  20     -14.682  -0.866  -7.104  1.00 12.460          H  
ATOM    328  HA  LEU A  20     -17.377  -0.829  -5.992  1.00 12.470          H  
ATOM    329 1HB  LEU A  20     -14.988   1.022  -5.644  1.00 17.450          H  
ATOM    330 2HB  LEU A  20     -16.393   0.930  -4.662  1.00 17.450          H  
ATOM    331  HG  LEU A  20     -14.399  -1.257  -4.786  1.00 17.450          H  
ATOM    332 1HD1 LEU A  20     -13.768  -0.428  -2.602  1.00 17.450          H  
ATOM    333 2HD1 LEU A  20     -13.545   0.809  -3.859  1.00 17.450          H  
ATOM    334 3HD1 LEU A  20     -14.935   0.908  -2.760  1.00 17.450          H  
ATOM    335 1HD2 LEU A  20     -15.585  -2.070  -2.760  1.00 17.450          H  
ATOM    336 2HD2 LEU A  20     -16.761  -0.752  -2.916  1.00 17.450          H  
ATOM    337 3HD2 LEU A  20     -16.691  -2.026  -4.149  1.00 17.450          H  
ATOM    338  N   GLU A  21     -17.948   0.507  -8.187  1.00 10.970          N  
ATOM    339  CA  GLU A  21     -18.504   1.398  -9.204  1.00 11.470          C  
ATOM    340  C   GLU A  21     -19.202   2.638  -8.663  1.00 11.370          C  
ATOM    341  O   GLU A  21     -19.108   3.717  -9.249  1.00 11.770          O  
ATOM    342  CB  GLU A  21     -19.505   0.627 -10.068  1.00 15.860          C  
ATOM    343  CG  GLU A  21     -20.111   1.426 -11.222  1.00 15.860          C  
ATOM    344  CD  GLU A  21     -21.031   0.603 -12.067  1.00 15.860          C  
ATOM    345  OE1 GLU A  21     -21.204  -0.553 -11.763  1.00 15.860          O  
ATOM    346  OE2 GLU A  21     -21.562   1.123 -13.017  1.00 15.860          O  
ATOM    347  H   GLU A  21     -18.070  -0.510  -8.262  1.00 13.160          H  
ATOM    348  HA  GLU A  21     -17.675   1.724  -9.838  1.00 13.760          H  
ATOM    349 1HB  GLU A  21     -19.013  -0.252 -10.488  1.00 19.030          H  
ATOM    350 2HB  GLU A  21     -20.326   0.275  -9.444  1.00 19.030          H  
ATOM    351 1HG  GLU A  21     -20.672   2.270 -10.828  1.00 19.030          H  
ATOM    352 2HG  GLU A  21     -19.305   1.820 -11.839  1.00 19.030          H  
ATOM    353  N   CYS A  22     -19.951   2.478  -7.582  1.00 11.020          N  
ATOM    354  CA  CYS A  22     -20.715   3.584  -7.014  1.00 10.990          C  
ATOM    355  C   CYS A  22     -20.251   4.021  -5.626  1.00 10.590          C  
ATOM    356  O   CYS A  22     -21.058   4.521  -4.839  1.00 10.620          O  
ATOM    357  CB  CYS A  22     -22.183   3.195  -6.963  1.00 15.400          C  
ATOM    358  SG  CYS A  22     -22.879   2.913  -8.598  1.00 15.400          S  
ATOM    359  H   CYS A  22     -19.996   1.566  -7.150  1.00 13.220          H  
ATOM    360  HA  CYS A  22     -20.614   4.438  -7.683  1.00 13.190          H  
ATOM    361 1HB  CYS A  22     -22.292   2.277  -6.385  1.00 18.480          H  
ATOM    362 2HB  CYS A  22     -22.765   3.972  -6.470  1.00 18.480          H  
ATOM    363  HG  CYS A  22     -21.773   2.369  -9.112  1.00 18.480          H  
ATOM    364  N   HIS A  23     -18.969   3.849  -5.311  1.00 10.430          N  
ATOM    365  CA  HIS A  23     -18.490   4.225  -3.983  1.00 10.260          C  
ATOM    366  C   HIS A  23     -17.567   5.456  -4.023  1.00  9.920          C  
ATOM    367  O   HIS A  23     -16.929   5.711  -5.045  1.00  9.980          O  
ATOM    368  CB  HIS A  23     -17.695   3.066  -3.391  1.00 14.430          C  
ATOM    369  CG  HIS A  23     -18.514   1.787  -3.175  1.00 14.430          C  
ATOM    370  ND1 HIS A  23     -18.739   1.252  -1.926  1.00 14.430          N  
ATOM    371  CD2 HIS A  23     -19.171   0.975  -4.050  1.00 14.430          C  
ATOM    372  CE1 HIS A  23     -19.509   0.180  -2.041  1.00 14.430          C  
ATOM    373  NE2 HIS A  23     -19.776  -0.010  -3.313  1.00 14.430          N  
ATOM    374  H   HIS A  23     -18.325   3.428  -5.993  1.00 12.520          H  
ATOM    375  HA  HIS A  23     -19.348   4.396  -3.347  1.00 12.310          H  
ATOM    376 1HB  HIS A  23     -16.852   2.881  -4.032  1.00 17.320          H  
ATOM    377 2HB  HIS A  23     -17.290   3.370  -2.425  1.00 17.320          H  
ATOM    378  HD2 HIS A  23     -19.222   1.083  -5.125  1.00 17.320          H  
ATOM    379  HE1 HIS A  23     -19.869  -0.438  -1.221  1.00 17.320          H  
ATOM    380  HE2 HIS A  23     -20.347  -0.758  -3.685  1.00 17.320          H  
ATOM    381  N   PRO A  24     -17.589   6.325  -2.994  1.00  9.830          N  
ATOM    382  CA  PRO A  24     -16.608   7.373  -2.735  1.00  9.560          C  
ATOM    383  C   PRO A  24     -15.191   6.820  -2.644  1.00  9.160          C  
ATOM    384  O   PRO A  24     -14.975   5.803  -1.977  1.00  9.160          O  
ATOM    385  CB  PRO A  24     -17.086   7.948  -1.398  1.00 14.340          C  
ATOM    386  CG  PRO A  24     -18.579   7.691  -1.390  1.00 14.340          C  
ATOM    387  CD  PRO A  24     -18.767   6.375  -2.118  1.00 14.340          C  
ATOM    388  HA  PRO A  24     -16.674   8.132  -3.539  1.00 11.470          H  
ATOM    389 1HB  PRO A  24     -16.563   7.442  -0.567  1.00 17.210          H  
ATOM    390 2HB  PRO A  24     -16.831   9.015  -1.332  1.00 17.210          H  
ATOM    391 1HG  PRO A  24     -18.949   7.659  -0.350  1.00 17.210          H  
ATOM    392 2HG  PRO A  24     -19.105   8.522  -1.883  1.00 17.210          H  
ATOM    393 1HD  PRO A  24     -18.804   5.538  -1.458  1.00 17.210          H  
ATOM    394 2HD  PRO A  24     -19.686   6.459  -2.727  1.00 17.210          H  
ATOM    395  N   LEU A  25     -14.243   7.522  -3.264  1.00  9.060          N  
ATOM    396  CA  LEU A  25     -12.833   7.146  -3.301  1.00  8.910          C  
ATOM    397  C   LEU A  25     -11.892   8.279  -2.907  1.00  8.750          C  
ATOM    398  O   LEU A  25     -12.240   9.459  -2.995  1.00  8.950          O  
ATOM    399  CB  LEU A  25     -12.458   6.656  -4.697  1.00 12.530          C  
ATOM    400  CG  LEU A  25     -13.221   5.432  -5.227  1.00 12.530          C  
ATOM    401  CD1 LEU A  25     -12.924   5.279  -6.637  1.00 12.530          C  
ATOM    402  CD2 LEU A  25     -12.806   4.154  -4.508  1.00 12.530          C  
ATOM    403  H   LEU A  25     -14.519   8.357  -3.762  1.00 10.870          H  
ATOM    404  HA  LEU A  25     -12.678   6.337  -2.588  1.00 10.690          H  
ATOM    405 1HB  LEU A  25     -12.613   7.472  -5.400  1.00 15.040          H  
ATOM    406 2HB  LEU A  25     -11.404   6.415  -4.693  1.00 15.040          H  
ATOM    407  HG  LEU A  25     -14.293   5.593  -5.106  1.00 15.040          H  
ATOM    408 1HD1 LEU A  25     -13.481   4.447  -6.991  1.00 15.040          H  
ATOM    409 2HD1 LEU A  25     -13.226   6.167  -7.159  1.00 15.040          H  
ATOM    410 3HD1 LEU A  25     -11.857   5.109  -6.778  1.00 15.040          H  
ATOM    411 1HD2 LEU A  25     -13.361   3.312  -4.920  1.00 15.040          H  
ATOM    412 2HD2 LEU A  25     -11.741   3.984  -4.650  1.00 15.040          H  
ATOM    413 3HD2 LEU A  25     -13.026   4.247  -3.463  1.00 15.040          H  
ATOM    414  N   THR A  26     -10.704   7.874  -2.484  1.00  8.610          N  
ATOM    415  CA  THR A  26      -9.555   8.690  -2.094  1.00  8.660          C  
ATOM    416  C   THR A  26      -8.979   9.540  -3.234  1.00  8.820          C  
ATOM    417  O   THR A  26      -8.992   9.129  -4.394  1.00  8.820          O  
ATOM    418  CB  THR A  26      -8.437   7.777  -1.549  1.00 12.100          C  
ATOM    419  OG1 THR A  26      -8.904   7.050  -0.405  1.00 12.100          O  
ATOM    420  CG2 THR A  26      -7.238   8.554  -1.138  1.00 12.100          C  
ATOM    421  H   THR A  26     -10.563   6.876  -2.434  1.00 10.330          H  
ATOM    422  HA  THR A  26      -9.873   9.366  -1.299  1.00 10.390          H  
ATOM    423  HB  THR A  26      -8.140   7.083  -2.315  1.00 14.520          H  
ATOM    424  HG1 THR A  26      -8.124   6.519  -0.092  1.00 14.520          H  
ATOM    425 1HG2 THR A  26      -6.494   7.884  -0.759  1.00 14.520          H  
ATOM    426 2HG2 THR A  26      -6.831   9.048  -1.951  1.00 14.520          H  
ATOM    427 3HG2 THR A  26      -7.512   9.262  -0.374  1.00 14.520          H  
ATOM    428  N   MET A  27      -8.496  10.740  -2.888  1.00  9.190          N  
ATOM    429  CA  MET A  27      -7.807  11.627  -3.823  1.00  9.620          C  
ATOM    430  C   MET A  27      -6.407  11.069  -4.085  1.00  9.310          C  
ATOM    431  O   MET A  27      -5.736  10.655  -3.144  1.00  9.520          O  
ATOM    432  CB  MET A  27      -7.606  12.999  -3.179  1.00 13.300          C  
ATOM    433  CG  MET A  27      -8.839  13.824  -2.886  1.00 13.300          C  
ATOM    434  SD  MET A  27      -8.372  15.416  -2.136  1.00 13.300          S  
ATOM    435  CE  MET A  27      -9.942  16.213  -1.810  1.00 13.300          C  
ATOM    436  H   MET A  27      -8.570  11.013  -1.919  1.00 11.030          H  
ATOM    437  HA  MET A  27      -8.359  11.683  -4.762  1.00 11.540          H  
ATOM    438 1HB  MET A  27      -7.073  12.870  -2.242  1.00 15.960          H  
ATOM    439 2HB  MET A  27      -6.958  13.604  -3.819  1.00 15.960          H  
ATOM    440 1HG  MET A  27      -9.384  14.016  -3.808  1.00 15.960          H  
ATOM    441 2HG  MET A  27      -9.493  13.289  -2.201  1.00 15.960          H  
ATOM    442 1HE  MET A  27      -9.755  17.192  -1.363  1.00 15.960          H  
ATOM    443 2HE  MET A  27     -10.485  16.344  -2.745  1.00 15.960          H  
ATOM    444 3HE  MET A  27     -10.530  15.605  -1.126  1.00 15.960          H  
ATOM    445  N   THR A  28      -5.891  11.157  -5.311  1.00  9.070          N  
ATOM    446  CA  THR A  28      -4.518  10.683  -5.527  1.00  9.030          C  
ATOM    447  C   THR A  28      -3.571  11.442  -4.608  1.00  9.080          C  
ATOM    448  O   THR A  28      -2.637  10.875  -4.045  1.00  9.360          O  
ATOM    449  CB  THR A  28      -4.046  10.854  -6.979  1.00 12.660          C  
ATOM    450  OG1 THR A  28      -4.892  10.097  -7.859  1.00 12.660          O  
ATOM    451  CG2 THR A  28      -2.588  10.328  -7.096  1.00 12.660          C  
ATOM    452  H   THR A  28      -6.441  11.492  -6.090  1.00 10.880          H  
ATOM    453  HA  THR A  28      -4.467   9.626  -5.271  1.00 10.840          H  
ATOM    454  HB  THR A  28      -4.081  11.905  -7.262  1.00 15.190          H  
ATOM    455  HG1 THR A  28      -4.734  10.372  -8.768  1.00 15.190          H  
ATOM    456 1HG2 THR A  28      -2.243  10.438  -8.120  1.00 15.190          H  
ATOM    457 2HG2 THR A  28      -1.919  10.887  -6.447  1.00 15.190          H  
ATOM    458 3HG2 THR A  28      -2.555   9.275  -6.815  1.00 15.190          H  
ATOM    459  N   ASP A  29      -3.775  12.752  -4.520  1.00  9.010          N  
ATOM    460  CA  ASP A  29      -2.978  13.600  -3.654  1.00  9.170          C  
ATOM    461  C   ASP A  29      -3.880  14.064  -2.502  1.00  9.230          C  
ATOM    462  O   ASP A  29      -4.723  14.937  -2.705  1.00  9.140          O  
ATOM    463  CB  ASP A  29      -2.413  14.797  -4.417  1.00 12.770          C  
ATOM    464  CG  ASP A  29      -1.497  15.686  -3.557  1.00 12.770          C  
ATOM    465  OD1 ASP A  29      -1.587  15.650  -2.331  1.00 12.770          O  
ATOM    466  OD2 ASP A  29      -0.674  16.386  -4.143  1.00 12.770          O  
ATOM    467  H   ASP A  29      -4.540  13.150  -5.042  1.00 10.810          H  
ATOM    468  HA  ASP A  29      -2.131  13.030  -3.291  1.00 11.000          H  
ATOM    469 1HB  ASP A  29      -1.847  14.442  -5.280  1.00 15.330          H  
ATOM    470 2HB  ASP A  29      -3.237  15.407  -4.795  1.00 15.330          H  
ATOM    471  N   PRO A  30      -3.793  13.462  -1.301  1.00  9.600          N  
ATOM    472  CA  PRO A  30      -4.643  13.735  -0.161  1.00  9.860          C  
ATOM    473  C   PRO A  30      -4.192  14.914   0.708  1.00  9.670          C  
ATOM    474  O   PRO A  30      -4.721  15.076   1.812  1.00  9.570          O  
ATOM    475  CB  PRO A  30      -4.559  12.412   0.603  1.00 14.790          C  
ATOM    476  CG  PRO A  30      -3.126  11.949   0.369  1.00 14.790          C  
ATOM    477  CD  PRO A  30      -2.816  12.372  -1.063  1.00 14.790          C  
ATOM    478  HA  PRO A  30      -5.668  13.908  -0.524  1.00 11.830          H  
ATOM    479 1HB  PRO A  30      -4.828  12.558   1.654  1.00 17.750          H  
ATOM    480 2HB  PRO A  30      -5.297  11.708   0.181  1.00 17.750          H  
ATOM    481 1HG  PRO A  30      -2.439  12.406   1.090  1.00 17.750          H  
ATOM    482 2HG  PRO A  30      -3.037  10.862   0.504  1.00 17.750          H  
ATOM    483 1HD  PRO A  30      -1.780  12.747  -1.129  1.00 17.750          H  
ATOM    484 2HD  PRO A  30      -3.009  11.523  -1.732  1.00 17.750          H  
ATOM    485  N   ILE A  31      -3.192  15.697   0.264  1.00  9.850          N  
ATOM    486  CA  ILE A  31      -2.706  16.781   1.113  1.00  9.890          C  
ATOM    487  C   ILE A  31      -3.144  18.177   0.671  1.00  9.670          C  
ATOM    488  O   ILE A  31      -2.697  18.715  -0.341  1.00  9.780          O  
ATOM    489  CB  ILE A  31      -1.165  16.703   1.224  1.00 13.830          C  
ATOM    490  CG1 ILE A  31      -0.799  15.334   1.903  1.00 13.830          C  
ATOM    491  CG2 ILE A  31      -0.581  17.929   1.953  1.00 13.830          C  
ATOM    492  CD1 ILE A  31       0.671  14.978   1.925  1.00 13.830          C  
ATOM    493  H   ILE A  31      -2.749  15.575  -0.666  1.00 11.820          H  
ATOM    494  HA  ILE A  31      -3.102  16.624   2.113  1.00 11.870          H  
ATOM    495  HB  ILE A  31      -0.747  16.667   0.211  1.00 16.600          H  
ATOM    496 1HG1 ILE A  31      -1.164  15.351   2.929  1.00 16.600          H  
ATOM    497 2HG1 ILE A  31      -1.314  14.546   1.371  1.00 16.600          H  
ATOM    498 1HG2 ILE A  31       0.498  17.858   2.004  1.00 16.600          H  
ATOM    499 2HG2 ILE A  31      -0.840  18.844   1.424  1.00 16.600          H  
ATOM    500 3HG2 ILE A  31      -0.980  17.970   2.927  1.00 16.600          H  
ATOM    501 1HD1 ILE A  31       0.789  14.011   2.408  1.00 16.600          H  
ATOM    502 2HD1 ILE A  31       1.049  14.922   0.903  1.00 16.600          H  
ATOM    503 3HD1 ILE A  31       1.233  15.723   2.480  1.00 16.600          H  
ATOM    504  N   GLU A  32      -3.992  18.780   1.497  1.00  9.580          N  
ATOM    505  CA  GLU A  32      -4.545  20.115   1.275  1.00  9.520          C  
ATOM    506  C   GLU A  32      -4.613  20.851   2.609  1.00  9.450          C  
ATOM    507  O   GLU A  32      -4.777  20.223   3.659  1.00  9.280          O  
ATOM    508  CB  GLU A  32      -5.949  20.079   0.664  1.00 13.350          C  
ATOM    509  CG  GLU A  32      -6.091  19.420  -0.716  1.00 13.350          C  
ATOM    510  CD  GLU A  32      -7.515  19.554  -1.323  1.00 13.350          C  
ATOM    511  OE1 GLU A  32      -8.348  20.228  -0.743  1.00 13.350          O  
ATOM    512  OE2 GLU A  32      -7.746  18.997  -2.368  1.00 13.350          O  
ATOM    513  H   GLU A  32      -4.286  18.264   2.316  1.00 11.500          H  
ATOM    514  HA  GLU A  32      -3.882  20.672   0.608  1.00 11.420          H  
ATOM    515 1HB  GLU A  32      -6.562  19.547   1.331  1.00 16.020          H  
ATOM    516 2HB  GLU A  32      -6.341  21.093   0.596  1.00 16.020          H  
ATOM    517 1HG  GLU A  32      -5.365  19.866  -1.396  1.00 16.020          H  
ATOM    518 2HG  GLU A  32      -5.849  18.359  -0.622  1.00 16.020          H  
ATOM    519  N   GLU A  33      -4.553  22.180   2.555  1.00  9.810          N  
ATOM    520  CA  GLU A  33      -4.620  23.056   3.729  1.00 10.030          C  
ATOM    521  C   GLU A  33      -5.908  22.943   4.543  1.00  9.690          C  
ATOM    522  O   GLU A  33      -5.922  23.229   5.740  1.00  9.960          O  
ATOM    523  CB  GLU A  33      -4.457  24.508   3.277  1.00 13.950          C  
ATOM    524  CG  GLU A  33      -3.099  24.827   2.652  1.00 13.950          C  
ATOM    525  CD  GLU A  33      -3.013  24.467   1.182  1.00 13.950          C  
ATOM    526  OE1 GLU A  33      -3.973  23.930   0.655  1.00 13.950          O  
ATOM    527  OE2 GLU A  33      -1.995  24.710   0.592  1.00 13.950          O  
ATOM    528  H   GLU A  33      -4.422  22.621   1.640  1.00 11.770          H  
ATOM    529  HA  GLU A  33      -3.788  22.797   4.384  1.00 12.040          H  
ATOM    530 1HB  GLU A  33      -5.233  24.751   2.551  1.00 16.740          H  
ATOM    531 2HB  GLU A  33      -4.600  25.170   4.132  1.00 16.740          H  
ATOM    532 1HG  GLU A  33      -2.906  25.893   2.765  1.00 16.740          H  
ATOM    533 2HG  GLU A  33      -2.327  24.287   3.198  1.00 16.740          H  
ATOM    534  N   HIS A  34      -6.987  22.543   3.886  1.00  9.300          N  
ATOM    535  CA  HIS A  34      -8.290  22.437   4.518  1.00  9.130          C  
ATOM    536  C   HIS A  34      -8.799  21.002   4.658  1.00  8.250          C  
ATOM    537  O   HIS A  34     -10.003  20.789   4.826  1.00  8.120          O  
ATOM    538  CB  HIS A  34      -9.292  23.266   3.719  1.00 12.850          C  
ATOM    539  CG  HIS A  34      -8.933  24.717   3.689  1.00 12.850          C  
ATOM    540  ND1 HIS A  34      -9.103  25.551   4.773  1.00 12.850          N  
ATOM    541  CD2 HIS A  34      -8.384  25.476   2.713  1.00 12.850          C  
ATOM    542  CE1 HIS A  34      -8.683  26.763   4.460  1.00 12.850          C  
ATOM    543  NE2 HIS A  34      -8.242  26.743   3.215  1.00 12.850          N  
ATOM    544  H   HIS A  34      -6.893  22.343   2.901  1.00 11.160          H  
ATOM    545  HA  HIS A  34      -8.233  22.857   5.521  1.00 10.960          H  
ATOM    546 1HB  HIS A  34      -9.340  22.896   2.693  1.00 15.420          H  
ATOM    547 2HB  HIS A  34     -10.286  23.167   4.154  1.00 15.420          H  
ATOM    548  HD1 HIS A  34      -9.333  25.265   5.705  1.00 15.420          H  
ATOM    549  HD2 HIS A  34      -8.066  25.254   1.694  1.00 15.420          H  
ATOM    550  HE1 HIS A  34      -8.736  27.572   5.187  1.00 15.420          H  
ATOM    551  N   ARG A  35      -7.908  20.013   4.588  1.00  7.890          N  
ATOM    552  CA  ARG A  35      -8.359  18.629   4.689  1.00  7.250          C  
ATOM    553  C   ARG A  35      -7.631  17.849   5.772  1.00  6.720          C  
ATOM    554  O   ARG A  35      -6.492  18.166   6.152  1.00  7.130          O  
ATOM    555  CB  ARG A  35      -8.155  17.889   3.368  1.00 10.410          C  
ATOM    556  CG  ARG A  35      -8.854  18.469   2.127  1.00 10.410          C  
ATOM    557  CD  ARG A  35     -10.287  18.262   2.061  1.00 10.410          C  
ATOM    558  NE  ARG A  35     -10.802  18.814   0.813  1.00 10.410          N  
ATOM    559  CZ  ARG A  35     -12.084  18.745   0.399  1.00 10.410          C  
ATOM    560  NH1 ARG A  35     -12.991  18.133   1.136  1.00 10.410          N  
ATOM    561  NH2 ARG A  35     -12.431  19.294  -0.752  1.00 10.410          N  
ATOM    562  H   ARG A  35      -6.909  20.215   4.454  1.00  9.470          H  
ATOM    563  HA  ARG A  35      -9.418  18.625   4.932  1.00  8.700          H  
ATOM    564 1HB  ARG A  35      -7.087  17.861   3.146  1.00 12.490          H  
ATOM    565 2HB  ARG A  35      -8.481  16.854   3.479  1.00 12.490          H  
ATOM    566 1HG  ARG A  35      -8.701  19.543   2.089  1.00 12.490          H  
ATOM    567 2HG  ARG A  35      -8.424  18.015   1.231  1.00 12.490          H  
ATOM    568 1HD  ARG A  35     -10.508  17.196   2.090  1.00 12.490          H  
ATOM    569 2HD  ARG A  35     -10.771  18.773   2.892  1.00 12.490          H  
ATOM    570  HE  ARG A  35     -10.115  19.307   0.199  1.00 12.490          H  
ATOM    571 1HH1 ARG A  35     -12.731  17.716   2.017  1.00 12.490          H  
ATOM    572 2HH1 ARG A  35     -13.950  18.084   0.823  1.00 12.490          H  
ATOM    573 1HH2 ARG A  35     -11.735  19.773  -1.313  1.00 12.490          H  
ATOM    574 2HH2 ARG A  35     -13.386  19.248  -1.071  1.00 12.490          H  
ATOM    575  N   ILE A  36      -8.303  16.810   6.262  1.00  6.010          N  
ATOM    576  CA  ILE A  36      -7.657  15.926   7.198  1.00  5.590          C  
ATOM    577  C   ILE A  36      -7.195  14.716   6.398  1.00  5.140          C  
ATOM    578  O   ILE A  36      -8.010  13.911   5.952  1.00  4.880          O  
ATOM    579  CB  ILE A  36      -8.591  15.499   8.344  1.00  7.990          C  
ATOM    580  CG1 ILE A  36      -9.115  16.782   9.093  1.00  7.990          C  
ATOM    581  CG2 ILE A  36      -7.784  14.581   9.303  1.00  7.990          C  
ATOM    582  CD1 ILE A  36     -10.226  16.533  10.143  1.00  7.990          C  
ATOM    583  H   ILE A  36      -9.241  16.616   5.945  1.00  7.210          H  
ATOM    584  HA  ILE A  36      -6.814  16.422   7.648  1.00  6.710          H  
ATOM    585  HB  ILE A  36      -9.450  14.958   7.951  1.00  9.590          H  
ATOM    586 1HG1 ILE A  36      -8.272  17.261   9.584  1.00  9.590          H  
ATOM    587 2HG1 ILE A  36      -9.514  17.476   8.353  1.00  9.590          H  
ATOM    588 1HG2 ILE A  36      -8.396  14.260  10.120  1.00  9.590          H  
ATOM    589 2HG2 ILE A  36      -7.428  13.705   8.771  1.00  9.590          H  
ATOM    590 3HG2 ILE A  36      -6.931  15.124   9.695  1.00  9.590          H  
ATOM    591 1HD1 ILE A  36     -10.515  17.483  10.594  1.00  9.590          H  
ATOM    592 2HD1 ILE A  36     -11.101  16.078   9.669  1.00  9.590          H  
ATOM    593 3HD1 ILE A  36      -9.866  15.881  10.921  1.00  9.590          H  
ATOM    594  N   CYS A  37      -5.892  14.634   6.185  1.00  5.400          N  
ATOM    595  CA  CYS A  37      -5.263  13.568   5.434  1.00  5.390          C  
ATOM    596  C   CYS A  37      -5.313  12.371   6.343  1.00  5.040          C  
ATOM    597  O   CYS A  37      -5.076  12.513   7.542  1.00  5.360          O  
ATOM    598  CB  CYS A  37      -3.817  13.921   5.062  1.00  7.550          C  
ATOM    599  SG  CYS A  37      -2.973  12.693   4.040  1.00  7.550          S  
ATOM    600  H   CYS A  37      -5.307  15.352   6.577  1.00  6.480          H  
ATOM    601  HA  CYS A  37      -5.834  13.366   4.530  1.00  6.470          H  
ATOM    602 1HB  CYS A  37      -3.796  14.875   4.528  1.00  9.060          H  
ATOM    603 2HB  CYS A  37      -3.237  14.042   5.966  1.00  9.060          H  
ATOM    604  HG  CYS A  37      -3.567  13.063   2.899  1.00  9.060          H  
ATOM    605  N   VAL A  38      -5.731  11.227   5.823  1.00  4.570          N  
ATOM    606  CA  VAL A  38      -5.790  10.035   6.654  1.00  4.450          C  
ATOM    607  C   VAL A  38      -5.191   8.808   5.971  1.00  4.030          C  
ATOM    608  O   VAL A  38      -4.957   8.820   4.775  1.00  3.830          O  
ATOM    609  CB  VAL A  38      -7.248   9.732   7.088  1.00  6.280          C  
ATOM    610  CG1 VAL A  38      -7.799  10.899   7.873  1.00  6.280          C  
ATOM    611  CG2 VAL A  38      -8.127   9.428   5.887  1.00  6.280          C  
ATOM    612  H   VAL A  38      -5.943  11.181   4.835  1.00  5.480          H  
ATOM    613  HA  VAL A  38      -5.227  10.238   7.552  1.00  5.340          H  
ATOM    614  HB  VAL A  38      -7.242   8.865   7.753  1.00  7.530          H  
ATOM    615 1HG1 VAL A  38      -8.769  10.663   8.188  1.00  7.530          H  
ATOM    616 2HG1 VAL A  38      -7.168  11.089   8.739  1.00  7.530          H  
ATOM    617 3HG1 VAL A  38      -7.838  11.781   7.252  1.00  7.530          H  
ATOM    618 1HG2 VAL A  38      -9.138   9.201   6.222  1.00  7.530          H  
ATOM    619 2HG2 VAL A  38      -8.150  10.281   5.215  1.00  7.530          H  
ATOM    620 3HG2 VAL A  38      -7.723   8.566   5.382  1.00  7.530          H  
ATOM    621  N   CYS A  39      -4.947   7.764   6.759  1.00  4.160          N  
ATOM    622  CA  CYS A  39      -4.569   6.434   6.280  1.00  4.050          C  
ATOM    623  C   CYS A  39      -5.885   5.686   6.363  1.00  3.830          C  
ATOM    624  O   CYS A  39      -6.876   6.325   6.722  1.00  4.110          O  
ATOM    625  CB  CYS A  39      -3.459   5.798   7.108  1.00  5.710          C  
ATOM    626  SG  CYS A  39      -3.888   5.409   8.805  1.00  5.710          S  
ATOM    627  H   CYS A  39      -5.126   7.883   7.743  1.00  4.990          H  
ATOM    628  HA  CYS A  39      -4.248   6.490   5.244  1.00  4.860          H  
ATOM    629 1HB  CYS A  39      -3.141   4.881   6.622  1.00  6.860          H  
ATOM    630 2HB  CYS A  39      -2.606   6.466   7.119  1.00  6.860          H  
ATOM    631  HG  CYS A  39      -2.657   5.563   9.313  1.00  6.860          H  
ATOM    632  N   VAL A  40      -6.005   4.390   6.034  1.00  3.700          N  
ATOM    633  CA  VAL A  40      -7.378   3.914   6.139  1.00  3.720          C  
ATOM    634  C   VAL A  40      -7.647   3.516   7.596  1.00  3.560          C  
ATOM    635  O   VAL A  40      -7.524   2.360   8.018  1.00  3.830          O  
ATOM    636  CB  VAL A  40      -7.666   2.744   5.213  1.00  5.200          C  
ATOM    637  CG1 VAL A  40      -9.054   2.378   5.302  1.00  5.200          C  
ATOM    638  CG2 VAL A  40      -7.292   3.007   3.847  1.00  5.200          C  
ATOM    639  H   VAL A  40      -5.238   3.758   5.784  1.00  4.440          H  
ATOM    640  HA  VAL A  40      -8.059   4.720   5.863  1.00  4.460          H  
ATOM    641  HB  VAL A  40      -7.150   1.985   5.513  1.00  6.240          H  
ATOM    642 1HG1 VAL A  40      -9.207   1.516   4.657  1.00  6.240          H  
ATOM    643 2HG1 VAL A  40      -9.315   2.119   6.314  1.00  6.240          H  
ATOM    644 3HG1 VAL A  40      -9.674   3.187   4.971  1.00  6.240          H  
ATOM    645 1HG2 VAL A  40      -7.508   2.126   3.242  1.00  6.240          H  
ATOM    646 2HG2 VAL A  40      -7.824   3.832   3.462  1.00  6.240          H  
ATOM    647 3HG2 VAL A  40      -6.270   3.182   3.826  1.00  6.240          H  
ATOM    648  N   ARG A  41      -8.026   4.535   8.331  1.00  3.540          N  
ATOM    649  CA  ARG A  41      -8.253   4.578   9.758  1.00  3.700          C  
ATOM    650  C   ARG A  41      -9.534   5.332   9.998  1.00  3.380          C  
ATOM    651  O   ARG A  41      -9.813   6.291   9.282  1.00  3.690          O  
ATOM    652  CB  ARG A  41      -7.068   5.289  10.401  1.00  5.120          C  
ATOM    653  CG  ARG A  41      -7.099   5.636  11.881  1.00  5.120          C  
ATOM    654  CD  ARG A  41      -6.906   4.489  12.740  1.00  5.120          C  
ATOM    655  NE  ARG A  41      -6.644   4.920  14.104  1.00  5.120          N  
ATOM    656  CZ  ARG A  41      -6.558   4.116  15.176  1.00  5.120          C  
ATOM    657  NH1 ARG A  41      -6.756   2.829  15.045  1.00  5.120          N  
ATOM    658  NH2 ARG A  41      -6.263   4.634  16.362  1.00  5.120          N  
ATOM    659  H   ARG A  41      -8.067   5.412   7.810  1.00  4.250          H  
ATOM    660  HA  ARG A  41      -8.345   3.562  10.144  1.00  4.440          H  
ATOM    661 1HB  ARG A  41      -6.208   4.650  10.279  1.00  6.140          H  
ATOM    662 2HB  ARG A  41      -6.870   6.213   9.854  1.00  6.140          H  
ATOM    663 1HG  ARG A  41      -6.290   6.335  12.089  1.00  6.140          H  
ATOM    664 2HG  ARG A  41      -8.046   6.111  12.145  1.00  6.140          H  
ATOM    665 1HD  ARG A  41      -7.806   3.877  12.736  1.00  6.140          H  
ATOM    666 2HD  ARG A  41      -6.060   3.905  12.383  1.00  6.140          H  
ATOM    667  HE  ARG A  41      -6.497   5.912  14.257  1.00  6.140          H  
ATOM    668 1HH1 ARG A  41      -6.971   2.435  14.148  1.00  6.140          H  
ATOM    669 2HH1 ARG A  41      -6.663   2.213  15.859  1.00  6.140          H  
ATOM    670 1HH2 ARG A  41      -6.084   5.645  16.466  1.00  6.140          H  
ATOM    671 2HH2 ARG A  41      -6.187   4.034  17.174  1.00  6.140          H  
ATOM    672  N   LYS A  42     -10.327   4.935  10.986  1.00  3.260          N  
ATOM    673  CA  LYS A  42     -11.511   5.734  11.251  1.00  3.370          C  
ATOM    674  C   LYS A  42     -11.052   7.178  11.430  1.00  3.380          C  
ATOM    675  O   LYS A  42     -10.333   7.487  12.378  1.00  3.670          O  
ATOM    676  CB  LYS A  42     -12.198   5.230  12.517  1.00  4.670          C  
ATOM    677  CG  LYS A  42     -13.499   5.926  12.872  1.00  4.670          C  
ATOM    678  CD  LYS A  42     -14.167   5.289  14.112  1.00  4.670          C  
ATOM    679  CE  LYS A  42     -13.473   5.690  15.417  1.00  4.670          C  
ATOM    680  NZ  LYS A  42     -14.213   5.199  16.610  1.00  4.670          N  
ATOM    681  H   LYS A  42     -10.111   4.117  11.539  1.00  3.910          H  
ATOM    682  HA  LYS A  42     -12.186   5.677  10.401  1.00  4.040          H  
ATOM    683 1HB  LYS A  42     -12.408   4.163  12.412  1.00  5.610          H  
ATOM    684 2HB  LYS A  42     -11.511   5.347  13.349  1.00  5.610          H  
ATOM    685 1HG  LYS A  42     -13.296   6.985  13.077  1.00  5.610          H  
ATOM    686 2HG  LYS A  42     -14.189   5.867  12.029  1.00  5.610          H  
ATOM    687 1HD  LYS A  42     -15.205   5.607  14.163  1.00  5.610          H  
ATOM    688 2HD  LYS A  42     -14.151   4.208  14.018  1.00  5.610          H  
ATOM    689 1HE  LYS A  42     -12.465   5.288  15.445  1.00  5.610          H  
ATOM    690 2HE  LYS A  42     -13.426   6.773  15.458  1.00  5.610          H  
ATOM    691 1HZ  LYS A  42     -13.737   5.502  17.449  1.00  5.610          H  
ATOM    692 2HZ  LYS A  42     -15.144   5.584  16.585  1.00  5.610          H  
ATOM    693 3HZ  LYS A  42     -14.265   4.191  16.597  1.00  5.610          H  
ATOM    694  N   ARG A  43     -11.485   8.058  10.534  1.00  3.390          N  
ATOM    695  CA  ARG A  43     -11.047   9.435  10.564  1.00  3.650          C  
ATOM    696  C   ARG A  43     -11.842  10.239  11.560  1.00  4.030          C  
ATOM    697  O   ARG A  43     -12.964   9.857  11.886  1.00  4.270          O  
ATOM    698  CB  ARG A  43     -11.210  10.090   9.205  1.00  5.010          C  
ATOM    699  CG  ARG A  43     -12.591  10.376   8.753  1.00  5.010          C  
ATOM    700  CD  ARG A  43     -12.510  11.287   7.627  1.00  5.010          C  
ATOM    701  NE  ARG A  43     -13.792  11.583   7.064  1.00  5.010          N  
ATOM    702  CZ  ARG A  43     -14.592  12.595   7.416  1.00  5.010          C  
ATOM    703  NH1 ARG A  43     -14.287  13.471   8.374  1.00  5.010          N  
ATOM    704  NH2 ARG A  43     -15.717  12.699   6.747  1.00  5.010          N  
ATOM    705  H   ARG A  43     -12.079   7.729   9.791  1.00  4.070          H  
ATOM    706  HA  ARG A  43      -9.991   9.428  10.830  1.00  4.380          H  
ATOM    707 1HB  ARG A  43     -10.713  11.032   9.168  1.00  6.010          H  
ATOM    708 2HB  ARG A  43     -10.761   9.445   8.448  1.00  6.010          H  
ATOM    709 1HG  ARG A  43     -13.066   9.463   8.432  1.00  6.010          H  
ATOM    710 2HG  ARG A  43     -13.186  10.856   9.528  1.00  6.010          H  
ATOM    711 1HD  ARG A  43     -12.078  12.223   7.981  1.00  6.010          H  
ATOM    712 2HD  ARG A  43     -11.863  10.895   6.858  1.00  6.010          H  
ATOM    713  HE  ARG A  43     -14.165  10.978   6.322  1.00  6.010          H  
ATOM    714 1HH1 ARG A  43     -13.436  13.404   8.952  1.00  6.010          H  
ATOM    715 2HH1 ARG A  43     -14.941  14.240   8.563  1.00  6.010          H  
ATOM    716 1HH2 ARG A  43     -15.904  11.990   6.031  1.00  6.010          H  
ATOM    717 2HH2 ARG A  43     -16.381  13.468   6.947  1.00  6.010          H  
ATOM    718  N   PRO A  44     -11.294  11.341  12.081  1.00  4.450          N  
ATOM    719  CA  PRO A  44     -11.975  12.313  12.888  1.00  4.870          C  
ATOM    720  C   PRO A  44     -12.830  13.172  12.004  1.00  5.010          C  
ATOM    721  O   PRO A  44     -12.490  13.375  10.827  1.00  5.090          O  
ATOM    722  CB  PRO A  44     -10.840  13.093  13.515  1.00  7.300          C  
ATOM    723  CG  PRO A  44      -9.744  13.000  12.503  1.00  7.300          C  
ATOM    724  CD  PRO A  44      -9.872  11.650  11.872  1.00  7.300          C  
ATOM    725  HA  PRO A  44     -12.591  11.800  13.649  1.00  5.840          H  
ATOM    726 1HB  PRO A  44     -11.162  14.142  13.682  1.00  8.770          H  
ATOM    727 2HB  PRO A  44     -10.601  12.682  14.488  1.00  8.770          H  
ATOM    728 1HG  PRO A  44      -9.841  13.807  11.791  1.00  8.770          H  
ATOM    729 2HG  PRO A  44      -8.784  13.111  12.972  1.00  8.770          H  
ATOM    730 1HD  PRO A  44      -9.603  11.768  10.834  1.00  8.770          H  
ATOM    731 2HD  PRO A  44      -9.240  10.923  12.375  1.00  8.770          H  
ATOM    732  N   LEU A  45     -13.830  13.770  12.605  1.00  5.450          N  
ATOM    733  CA  LEU A  45     -14.677  14.748  11.960  1.00  5.960          C  
ATOM    734  C   LEU A  45     -14.036  16.119  12.039  1.00  6.600          C  
ATOM    735  O   LEU A  45     -13.358  16.432  13.019  1.00  7.010          O  
ATOM    736  CB  LEU A  45     -16.001  14.737  12.686  1.00  8.140          C  
ATOM    737  CG  LEU A  45     -16.735  13.415  12.675  1.00  8.140          C  
ATOM    738  CD1 LEU A  45     -17.905  13.542  13.553  1.00  8.140          C  
ATOM    739  CD2 LEU A  45     -17.142  13.015  11.262  1.00  8.140          C  
ATOM    740  H   LEU A  45     -14.021  13.528  13.572  1.00  6.540          H  
ATOM    741  HA  LEU A  45     -14.799  14.497  10.913  1.00  7.150          H  
ATOM    742 1HB  LEU A  45     -15.801  14.966  13.710  1.00  9.770          H  
ATOM    743 2HB  LEU A  45     -16.638  15.497  12.292  1.00  9.770          H  
ATOM    744  HG  LEU A  45     -16.106  12.650  13.074  1.00  9.770          H  
ATOM    745 1HD1 LEU A  45     -18.424  12.598  13.574  1.00  9.770          H  
ATOM    746 2HD1 LEU A  45     -17.583  13.790  14.555  1.00  9.770          H  
ATOM    747 3HD1 LEU A  45     -18.556  14.312  13.193  1.00  9.770          H  
ATOM    748 1HD2 LEU A  45     -17.674  12.064  11.303  1.00  9.770          H  
ATOM    749 2HD2 LEU A  45     -17.780  13.768  10.840  1.00  9.770          H  
ATOM    750 3HD2 LEU A  45     -16.271  12.896  10.631  1.00  9.770          H  
ATOM    751  N   ASN A  46     -14.279  16.956  11.038  1.00  6.840          N  
ATOM    752  CA  ASN A  46     -13.722  18.302  11.052  1.00  7.610          C  
ATOM    753  C   ASN A  46     -14.618  19.232  11.874  1.00  8.110          C  
ATOM    754  O   ASN A  46     -15.694  18.840  12.331  1.00  7.950          O  
ATOM    755  CB  ASN A  46     -13.549  18.783   9.611  1.00 10.350          C  
ATOM    756  CG  ASN A  46     -12.456  19.829   9.403  1.00 10.350          C  
ATOM    757  OD1 ASN A  46     -12.175  20.645  10.293  1.00 10.350          O  
ATOM    758  ND2 ASN A  46     -11.849  19.813   8.242  1.00 10.350          N  
ATOM    759  H   ASN A  46     -14.864  16.647  10.250  1.00  8.210          H  
ATOM    760  HA  ASN A  46     -12.745  18.273  11.537  1.00  9.130          H  
ATOM    761 1HB  ASN A  46     -13.332  17.921   8.977  1.00 12.420          H  
ATOM    762 2HB  ASN A  46     -14.495  19.204   9.263  1.00 12.420          H  
ATOM    763 1HD2 ASN A  46     -11.130  20.481   8.046  1.00 12.420          H  
ATOM    764 2HD2 ASN A  46     -12.108  19.145   7.544  1.00 12.420          H  
ATOM    765  N   LYS A  47     -14.233  20.495  11.993  1.00  8.800          N  
ATOM    766  CA  LYS A  47     -14.992  21.452  12.792  1.00  9.380          C  
ATOM    767  C   LYS A  47     -16.476  21.535  12.442  1.00  9.530          C  
ATOM    768  O   LYS A  47     -17.322  21.623  13.342  1.00  9.680          O  
ATOM    769  CB  LYS A  47     -14.366  22.841  12.665  1.00 12.900          C  
ATOM    770  CG  LYS A  47     -15.050  23.933  13.495  1.00 12.900          C  
ATOM    771  CD  LYS A  47     -14.316  25.270  13.370  1.00 12.900          C  
ATOM    772  CE  LYS A  47     -15.013  26.367  14.172  1.00 12.900          C  
ATOM    773  NZ  LYS A  47     -14.296  27.674  14.076  1.00 12.900          N  
ATOM    774  H   LYS A  47     -13.357  20.776  11.565  1.00 10.560          H  
ATOM    775  HA  LYS A  47     -14.922  21.140  13.833  1.00 11.260          H  
ATOM    776 1HB  LYS A  47     -13.320  22.793  12.963  1.00 15.480          H  
ATOM    777 2HB  LYS A  47     -14.390  23.149  11.620  1.00 15.480          H  
ATOM    778 1HG  LYS A  47     -16.077  24.069  13.147  1.00 15.480          H  
ATOM    779 2HG  LYS A  47     -15.078  23.632  14.542  1.00 15.480          H  
ATOM    780 1HD  LYS A  47     -13.292  25.160  13.731  1.00 15.480          H  
ATOM    781 2HD  LYS A  47     -14.284  25.565  12.320  1.00 15.480          H  
ATOM    782 1HE  LYS A  47     -16.027  26.492  13.797  1.00 15.480          H  
ATOM    783 2HE  LYS A  47     -15.058  26.066  15.219  1.00 15.480          H  
ATOM    784 1HZ  LYS A  47     -14.788  28.369  14.621  1.00 15.480          H  
ATOM    785 2HZ  LYS A  47     -13.356  27.572  14.434  1.00 15.480          H  
ATOM    786 3HZ  LYS A  47     -14.256  27.972  13.113  1.00 15.480          H  
ATOM    787  N   GLN A  48     -16.794  21.528  11.148  1.00  9.590          N  
ATOM    788  CA  GLN A  48     -18.172  21.684  10.711  1.00  9.850          C  
ATOM    789  C   GLN A  48     -18.963  20.416  10.956  1.00  9.230          C  
ATOM    790  O   GLN A  48     -20.122  20.472  11.361  1.00  9.520          O  
ATOM    791  CB  GLN A  48     -18.195  22.037   9.227  1.00 13.690          C  
ATOM    792  CG  GLN A  48     -17.586  23.399   8.908  1.00 13.690          C  
ATOM    793  CD  GLN A  48     -16.052  23.378   8.987  1.00 13.690          C  
ATOM    794  OE1 GLN A  48     -15.436  22.295   9.048  1.00 13.690          O  
ATOM    795  NE2 GLN A  48     -15.441  24.554   8.986  1.00 13.690          N  
ATOM    796  H   GLN A  48     -16.046  21.444  10.458  1.00 11.510          H  
ATOM    797  HA  GLN A  48     -18.629  22.491  11.282  1.00 11.820          H  
ATOM    798 1HB  GLN A  48     -17.656  21.277   8.663  1.00 16.420          H  
ATOM    799 2HB  GLN A  48     -19.224  22.036   8.874  1.00 16.420          H  
ATOM    800 1HG  GLN A  48     -17.876  23.696   7.901  1.00 16.420          H  
ATOM    801 2HG  GLN A  48     -17.953  24.125   9.634  1.00 16.420          H  
ATOM    802 1HE2 GLN A  48     -14.440  24.602   9.031  1.00 16.420          H  
ATOM    803 2HE2 GLN A  48     -15.976  25.398   8.934  1.00 16.420          H  
ATOM    804  N   GLU A  49     -18.333  19.282  10.710  1.00  8.460          N  
ATOM    805  CA  GLU A  49     -18.956  17.988  10.913  1.00  7.890          C  
ATOM    806  C   GLU A  49     -19.259  17.760  12.394  1.00  7.980          C  
ATOM    807  O   GLU A  49     -20.300  17.199  12.754  1.00  8.040          O  
ATOM    808  CB  GLU A  49     -18.050  16.914  10.354  1.00 11.270          C  
ATOM    809  CG  GLU A  49     -17.967  16.896   8.858  1.00 11.270          C  
ATOM    810  CD  GLU A  49     -17.002  15.883   8.362  1.00 11.270          C  
ATOM    811  OE1 GLU A  49     -15.892  15.817   8.877  1.00 11.270          O  
ATOM    812  OE2 GLU A  49     -17.369  15.145   7.468  1.00 11.270          O  
ATOM    813  H   GLU A  49     -17.393  19.330  10.345  1.00 10.150          H  
ATOM    814  HA  GLU A  49     -19.897  17.966  10.366  1.00  9.470          H  
ATOM    815 1HB  GLU A  49     -17.049  17.081  10.727  1.00 13.530          H  
ATOM    816 2HB  GLU A  49     -18.373  15.954  10.687  1.00 13.530          H  
ATOM    817 1HG  GLU A  49     -18.956  16.668   8.459  1.00 13.530          H  
ATOM    818 2HG  GLU A  49     -17.676  17.884   8.501  1.00 13.530          H  
ATOM    819  N   LEU A  50     -18.363  18.211  13.264  1.00  8.160          N  
ATOM    820  CA  LEU A  50     -18.614  18.074  14.686  1.00  8.480          C  
ATOM    821  C   LEU A  50     -19.806  18.959  15.075  1.00  9.260          C  
ATOM    822  O   LEU A  50     -20.743  18.509  15.742  1.00  9.490          O  
ATOM    823  CB  LEU A  50     -17.352  18.500  15.455  1.00 11.740          C  
ATOM    824  CG  LEU A  50     -16.109  17.558  15.334  1.00 11.740          C  
ATOM    825  CD1 LEU A  50     -14.873  18.260  15.872  1.00 11.740          C  
ATOM    826  CD2 LEU A  50     -16.347  16.281  16.127  1.00 11.740          C  
ATOM    827  H   LEU A  50     -17.488  18.622  12.924  1.00  9.790          H  
ATOM    828  HA  LEU A  50     -18.866  17.040  14.901  1.00 10.180          H  
ATOM    829 1HB  LEU A  50     -17.048  19.480  15.083  1.00 14.090          H  
ATOM    830 2HB  LEU A  50     -17.603  18.599  16.509  1.00 14.090          H  
ATOM    831  HG  LEU A  50     -15.937  17.317  14.291  1.00 14.090          H  
ATOM    832 1HD1 LEU A  50     -14.007  17.597  15.771  1.00 14.090          H  
ATOM    833 2HD1 LEU A  50     -14.696  19.166  15.298  1.00 14.090          H  
ATOM    834 3HD1 LEU A  50     -15.015  18.514  16.920  1.00 14.090          H  
ATOM    835 1HD2 LEU A  50     -15.472  15.636  16.035  1.00 14.090          H  
ATOM    836 2HD2 LEU A  50     -16.505  16.529  17.175  1.00 14.090          H  
ATOM    837 3HD2 LEU A  50     -17.214  15.762  15.748  1.00 14.090          H  
ATOM    838  N   ALA A  51     -19.813  20.205  14.576  1.00  9.760          N  
ATOM    839  CA  ALA A  51     -20.870  21.176  14.864  1.00 10.570          C  
ATOM    840  C   ALA A  51     -22.246  20.706  14.394  1.00 10.620          C  
ATOM    841  O   ALA A  51     -23.259  20.949  15.055  1.00 11.180          O  
ATOM    842  CB  ALA A  51     -20.542  22.497  14.195  1.00 14.470          C  
ATOM    843  H   ALA A  51     -19.006  20.523  14.032  1.00 11.710          H  
ATOM    844  HA  ALA A  51     -20.908  21.318  15.940  1.00 12.680          H  
ATOM    845 1HB  ALA A  51     -21.308  23.229  14.437  1.00 17.370          H  
ATOM    846 2HB  ALA A  51     -19.571  22.849  14.547  1.00 17.370          H  
ATOM    847 3HB  ALA A  51     -20.504  22.354  13.118  1.00 17.370          H  
ATOM    848  N   LYS A  52     -22.269  19.997  13.270  1.00 10.080          N  
ATOM    849  CA  LYS A  52     -23.487  19.490  12.654  1.00 10.140          C  
ATOM    850  C   LYS A  52     -23.962  18.133  13.167  1.00  9.740          C  
ATOM    851  O   LYS A  52     -24.904  17.576  12.602  1.00  9.870          O  
ATOM    852  CB  LYS A  52     -23.322  19.430  11.137  1.00 14.170          C  
ATOM    853  CG  LYS A  52     -23.210  20.796  10.464  1.00 14.170          C  
ATOM    854  CD  LYS A  52     -23.028  20.654   8.958  1.00 14.170          C  
ATOM    855  CE  LYS A  52     -22.926  22.013   8.276  1.00 14.170          C  
ATOM    856  NZ  LYS A  52     -22.744  21.885   6.796  1.00 14.170          N  
ATOM    857  H   LYS A  52     -21.386  19.884  12.763  1.00 12.100          H  
ATOM    858  HA  LYS A  52     -24.280  20.203  12.871  1.00 12.170          H  
ATOM    859 1HB  LYS A  52     -22.414  18.868  10.901  1.00 17.010          H  
ATOM    860 2HB  LYS A  52     -24.163  18.901  10.696  1.00 17.010          H  
ATOM    861 1HG  LYS A  52     -24.124  21.356  10.658  1.00 17.010          H  
ATOM    862 2HG  LYS A  52     -22.378  21.350  10.886  1.00 17.010          H  
ATOM    863 1HD  LYS A  52     -22.111  20.092   8.766  1.00 17.010          H  
ATOM    864 2HD  LYS A  52     -23.868  20.103   8.539  1.00 17.010          H  
ATOM    865 1HE  LYS A  52     -23.834  22.580   8.474  1.00 17.010          H  
ATOM    866 2HE  LYS A  52     -22.073  22.554   8.691  1.00 17.010          H  
ATOM    867 1HZ  LYS A  52     -22.679  22.806   6.383  1.00 17.010          H  
ATOM    868 2HZ  LYS A  52     -21.896  21.370   6.603  1.00 17.010          H  
ATOM    869 3HZ  LYS A  52     -23.533  21.394   6.399  1.00 17.010          H  
ATOM    870  N   LYS A  53     -23.331  17.599  14.222  1.00  9.360          N  
ATOM    871  CA  LYS A  53     -23.696  16.307  14.809  1.00  9.050          C  
ATOM    872  C   LYS A  53     -23.435  15.112  13.893  1.00  8.430          C  
ATOM    873  O   LYS A  53     -24.254  14.191  13.806  1.00  8.530          O  
ATOM    874  CB  LYS A  53     -25.182  16.289  15.203  1.00 12.790          C  
ATOM    875  CG  LYS A  53     -25.617  17.364  16.174  1.00 12.790          C  
ATOM    876  CD  LYS A  53     -27.130  17.295  16.388  1.00 12.790          C  
ATOM    877  CE  LYS A  53     -27.623  18.383  17.332  1.00 12.790          C  
ATOM    878  NZ  LYS A  53     -29.118  18.436  17.390  1.00 12.790          N  
ATOM    879  H   LYS A  53     -22.539  18.101  14.643  1.00 11.230          H  
ATOM    880  HA  LYS A  53     -23.090  16.168  15.706  1.00 10.860          H  
ATOM    881 1HB  LYS A  53     -25.831  16.302  14.334  1.00 15.350          H  
ATOM    882 2HB  LYS A  53     -25.375  15.357  15.707  1.00 15.350          H  
ATOM    883 1HG  LYS A  53     -25.105  17.220  17.124  1.00 15.350          H  
ATOM    884 2HG  LYS A  53     -25.350  18.347  15.782  1.00 15.350          H  
ATOM    885 1HD  LYS A  53     -27.637  17.407  15.424  1.00 15.350          H  
ATOM    886 2HD  LYS A  53     -27.393  16.317  16.800  1.00 15.350          H  
ATOM    887 1HE  LYS A  53     -27.239  18.178  18.330  1.00 15.350          H  
ATOM    888 2HE  LYS A  53     -27.245  19.350  16.999  1.00 15.350          H  
ATOM    889 1HZ  LYS A  53     -29.406  19.162  18.029  1.00 15.350          H  
ATOM    890 2HZ  LYS A  53     -29.481  18.644  16.463  1.00 15.350          H  
ATOM    891 3HZ  LYS A  53     -29.491  17.550  17.700  1.00 15.350          H  
ATOM    892  N   GLU A  54     -22.291  15.114  13.222  1.00  7.870          N  
ATOM    893  CA  GLU A  54     -21.876  13.998  12.392  1.00  7.320          C  
ATOM    894  C   GLU A  54     -21.254  12.927  13.294  1.00  6.620          C  
ATOM    895  O   GLU A  54     -20.836  13.230  14.415  1.00  6.440          O  
ATOM    896  CB  GLU A  54     -20.948  14.491  11.279  1.00 10.470          C  
ATOM    897  CG  GLU A  54     -20.533  13.458  10.281  1.00 10.470          C  
ATOM    898  CD  GLU A  54     -21.685  12.858   9.638  1.00 10.470          C  
ATOM    899  OE1 GLU A  54     -22.214  13.409   8.706  1.00 10.470          O  
ATOM    900  OE2 GLU A  54     -22.125  11.848  10.155  1.00 10.470          O  
ATOM    901  H   GLU A  54     -21.662  15.920  13.274  1.00  9.440          H  
ATOM    902  HA  GLU A  54     -22.760  13.564  11.928  1.00  8.780          H  
ATOM    903 1HB  GLU A  54     -21.426  15.312  10.745  1.00 12.560          H  
ATOM    904 2HB  GLU A  54     -20.063  14.880  11.717  1.00 12.560          H  
ATOM    905 1HG  GLU A  54     -19.916  13.939   9.518  1.00 12.560          H  
ATOM    906 2HG  GLU A  54     -19.939  12.690  10.748  1.00 12.560          H  
ATOM    907  N   ILE A  55     -21.241  11.676  12.827  1.00  6.400          N  
ATOM    908  CA  ILE A  55     -20.709  10.539  13.575  1.00  5.850          C  
ATOM    909  C   ILE A  55     -19.526   9.907  12.836  1.00  5.190          C  
ATOM    910  O   ILE A  55     -19.539   9.761  11.611  1.00  5.420          O  
ATOM    911  CB  ILE A  55     -21.807   9.470  13.815  1.00  8.410          C  
ATOM    912  CG1 ILE A  55     -22.991  10.100  14.582  1.00  8.410          C  
ATOM    913  CG2 ILE A  55     -21.229   8.277  14.662  1.00  8.410          C  
ATOM    914  CD1 ILE A  55     -24.230   9.239  14.598  1.00  8.410          C  
ATOM    915  H   ILE A  55     -21.600  11.530  11.877  1.00  7.680          H  
ATOM    916  HA  ILE A  55     -20.355  10.896  14.541  1.00  7.020          H  
ATOM    917  HB  ILE A  55     -22.177   9.107  12.858  1.00 10.090          H  
ATOM    918 1HG1 ILE A  55     -22.688  10.307  15.607  1.00 10.090          H  
ATOM    919 2HG1 ILE A  55     -23.259  11.043  14.107  1.00 10.090          H  
ATOM    920 1HG2 ILE A  55     -21.994   7.532  14.827  1.00 10.090          H  
ATOM    921 2HG2 ILE A  55     -20.408   7.791  14.163  1.00 10.090          H  
ATOM    922 3HG2 ILE A  55     -20.884   8.653  15.624  1.00 10.090          H  
ATOM    923 1HD1 ILE A  55     -25.003   9.759  15.125  1.00 10.090          H  
ATOM    924 2HD1 ILE A  55     -24.545   9.057  13.569  1.00 10.090          H  
ATOM    925 3HD1 ILE A  55     -24.049   8.293  15.086  1.00 10.090          H  
ATOM    926  N   ASP A  56     -18.521   9.470  13.588  1.00  4.600          N  
ATOM    927  CA  ASP A  56     -17.324   8.852  13.017  1.00  4.180          C  
ATOM    928  C   ASP A  56     -17.637   7.452  12.456  1.00  3.850          C  
ATOM    929  O   ASP A  56     -17.298   6.443  13.074  1.00  4.010          O  
ATOM    930  CB  ASP A  56     -16.278   8.606  14.124  1.00  6.020          C  
ATOM    931  CG  ASP A  56     -15.680   9.824  14.837  1.00  6.020          C  
ATOM    932  OD1 ASP A  56     -15.460  10.828  14.251  1.00  6.020          O  
ATOM    933  OD2 ASP A  56     -15.461   9.704  16.026  1.00  6.020          O  
ATOM    934  H   ASP A  56     -18.571   9.608  14.588  1.00  5.520          H  
ATOM    935  HA  ASP A  56     -16.927   9.488  12.225  1.00  5.020          H  
ATOM    936 1HB  ASP A  56     -16.712   7.956  14.880  1.00  7.220          H  
ATOM    937 2HB  ASP A  56     -15.449   8.067  13.681  1.00  7.220          H  
ATOM    938  N   VAL A  57     -18.338   7.386  11.321  1.00  3.660          N  
ATOM    939  CA  VAL A  57     -18.728   6.087  10.759  1.00  3.590          C  
ATOM    940  C   VAL A  57     -17.991   5.740   9.469  1.00  3.270          C  
ATOM    941  O   VAL A  57     -18.349   6.223   8.394  1.00  3.460          O  
ATOM    942  CB  VAL A  57     -20.240   6.058  10.431  1.00  5.050          C  
ATOM    943  CG1 VAL A  57     -20.636   4.679   9.872  1.00  5.050          C  
ATOM    944  CG2 VAL A  57     -21.032   6.393  11.656  1.00  5.050          C  
ATOM    945  H   VAL A  57     -18.624   8.271  10.895  1.00  4.390          H  
ATOM    946  HA  VAL A  57     -18.510   5.314  11.496  1.00  4.310          H  
ATOM    947  HB  VAL A  57     -20.450   6.797   9.657  1.00  6.060          H  
ATOM    948 1HG1 VAL A  57     -21.698   4.680   9.629  1.00  6.060          H  
ATOM    949 2HG1 VAL A  57     -20.070   4.451   8.978  1.00  6.060          H  
ATOM    950 3HG1 VAL A  57     -20.438   3.916  10.625  1.00  6.060          H  
ATOM    951 1HG2 VAL A  57     -22.095   6.391  11.423  1.00  6.060          H  
ATOM    952 2HG2 VAL A  57     -20.826   5.666  12.439  1.00  6.060          H  
ATOM    953 3HG2 VAL A  57     -20.740   7.369  11.977  1.00  6.060          H  
ATOM    954  N   ILE A  58     -16.971   4.897   9.583  1.00  2.980          N  
ATOM    955  CA  ILE A  58     -16.146   4.504   8.444  1.00  2.740          C  
ATOM    956  C   ILE A  58     -16.180   2.976   8.353  1.00  2.710          C  
ATOM    957  O   ILE A  58     -15.941   2.304   9.359  1.00  2.830          O  
ATOM    958  CB  ILE A  58     -14.704   5.022   8.616  1.00  3.930          C  
ATOM    959  CG1 ILE A  58     -14.707   6.588   8.865  1.00  3.930          C  
ATOM    960  CG2 ILE A  58     -13.852   4.669   7.393  1.00  3.930          C  
ATOM    961  CD1 ILE A  58     -15.230   7.465   7.728  1.00  3.930          C  
ATOM    962  H   ILE A  58     -16.759   4.522  10.500  1.00  3.580          H  
ATOM    963  HA  ILE A  58     -16.573   4.905   7.527  1.00  3.290          H  
ATOM    964  HB  ILE A  58     -14.271   4.553   9.497  1.00  4.720          H  
ATOM    965 1HG1 ILE A  58     -15.310   6.792   9.749  1.00  4.720          H  
ATOM    966 2HG1 ILE A  58     -13.703   6.897   9.066  1.00  4.720          H  
ATOM    967 1HG2 ILE A  58     -12.836   5.017   7.546  1.00  4.720          H  
ATOM    968 2HG2 ILE A  58     -13.840   3.599   7.255  1.00  4.720          H  
ATOM    969 3HG2 ILE A  58     -14.271   5.136   6.512  1.00  4.720          H  
ATOM    970 1HD1 ILE A  58     -15.186   8.509   8.023  1.00  4.720          H  
ATOM    971 2HD1 ILE A  58     -14.648   7.336   6.832  1.00  4.720          H  
ATOM    972 3HD1 ILE A  58     -16.256   7.212   7.514  1.00  4.720          H  
ATOM    973  N   SER A  59     -16.460   2.425   7.171  1.00  2.740          N  
ATOM    974  CA  SER A  59     -16.545   0.959   7.037  1.00  2.860          C  
ATOM    975  C   SER A  59     -15.420   0.286   6.246  1.00  2.660          C  
ATOM    976  O   SER A  59     -15.306   0.423   5.018  1.00  2.670          O  
ATOM    977  CB  SER A  59     -17.863   0.572   6.418  1.00  3.960          C  
ATOM    978  OG  SER A  59     -17.935  -0.817   6.236  1.00  3.960          O  
ATOM    979  H   SER A  59     -16.639   3.053   6.379  1.00  3.290          H  
ATOM    980  HA  SER A  59     -16.522   0.538   8.041  1.00  3.430          H  
ATOM    981 1HB  SER A  59     -18.678   0.903   7.058  1.00  4.750          H  
ATOM    982 2HB  SER A  59     -17.977   1.079   5.461  1.00  4.750          H  
ATOM    983  HG  SER A  59     -18.794  -0.980   5.837  1.00  4.750          H  
ATOM    984  N   ILE A  60     -14.571  -0.440   6.984  1.00  2.650          N  
ATOM    985  CA  ILE A  60     -13.410  -1.105   6.411  1.00  2.530          C  
ATOM    986  C   ILE A  60     -13.438  -2.626   6.636  1.00  2.880          C  
ATOM    987  O   ILE A  60     -13.168  -3.064   7.749  1.00  3.190          O  
ATOM    988  CB  ILE A  60     -12.148  -0.522   7.055  1.00  3.590          C  
ATOM    989  CG1 ILE A  60     -12.161   1.033   6.895  1.00  3.590          C  
ATOM    990  CG2 ILE A  60     -10.867  -1.177   6.539  1.00  3.590          C  
ATOM    991  CD1 ILE A  60     -12.199   1.576   5.444  1.00  3.590          C  
ATOM    992  H   ILE A  60     -14.745  -0.510   7.982  1.00  3.180          H  
ATOM    993  HA  ILE A  60     -13.381  -0.890   5.355  1.00  3.040          H  
ATOM    994  HB  ILE A  60     -12.199  -0.709   8.131  1.00  4.310          H  
ATOM    995 1HG1 ILE A  60     -13.002   1.434   7.445  1.00  4.310          H  
ATOM    996 2HG1 ILE A  60     -11.254   1.401   7.365  1.00  4.310          H  
ATOM    997 1HG2 ILE A  60     -10.030  -0.742   7.071  1.00  4.310          H  
ATOM    998 2HG2 ILE A  60     -10.884  -2.249   6.730  1.00  4.310          H  
ATOM    999 3HG2 ILE A  60     -10.752  -1.012   5.467  1.00  4.310          H  
ATOM   1000 1HD1 ILE A  60     -12.172   2.661   5.478  1.00  4.310          H  
ATOM   1001 2HD1 ILE A  60     -11.377   1.206   4.877  1.00  4.310          H  
ATOM   1002 3HD1 ILE A  60     -13.087   1.275   4.951  1.00  4.310          H  
ATOM   1003  N   PRO A  61     -13.734  -3.463   5.623  1.00  3.030          N  
ATOM   1004  CA  PRO A  61     -13.825  -4.917   5.733  1.00  3.500          C  
ATOM   1005  C   PRO A  61     -12.486  -5.690   5.706  1.00  3.640          C  
ATOM   1006  O   PRO A  61     -12.477  -6.899   5.938  1.00  3.760          O  
ATOM   1007  CB  PRO A  61     -14.721  -5.255   4.534  1.00  5.250          C  
ATOM   1008  CG  PRO A  61     -14.398  -4.208   3.504  1.00  5.250          C  
ATOM   1009  CD  PRO A  61     -14.095  -2.935   4.293  1.00  5.250          C  
ATOM   1010  HA  PRO A  61     -14.361  -5.152   6.665  1.00  4.200          H  
ATOM   1011 1HB  PRO A  61     -14.497  -6.276   4.183  1.00  6.300          H  
ATOM   1012 2HB  PRO A  61     -15.779  -5.246   4.836  1.00  6.300          H  
ATOM   1013 1HG  PRO A  61     -13.589  -4.546   2.892  1.00  6.300          H  
ATOM   1014 2HG  PRO A  61     -15.254  -4.077   2.827  1.00  6.300          H  
ATOM   1015 1HD  PRO A  61     -13.234  -2.439   3.829  1.00  6.300          H  
ATOM   1016 2HD  PRO A  61     -14.986  -2.279   4.347  1.00  6.300          H  
ATOM   1017  N   SER A  62     -11.377  -5.019   5.380  1.00  4.000          N  
ATOM   1018  CA  SER A  62     -10.068  -5.681   5.237  1.00  4.250          C  
ATOM   1019  C   SER A  62      -8.904  -4.720   5.147  1.00  4.200          C  
ATOM   1020  O   SER A  62      -9.052  -3.594   4.676  1.00  4.370          O  
ATOM   1021  CB  SER A  62      -9.982  -6.581   4.038  1.00  5.850          C  
ATOM   1022  OG  SER A  62      -8.680  -7.099   3.922  1.00  5.850          O  
ATOM   1023  H   SER A  62     -11.429  -4.023   5.221  1.00  4.800          H  
ATOM   1024  HA  SER A  62      -9.915  -6.299   6.124  1.00  5.100          H  
ATOM   1025 1HB  SER A  62     -10.702  -7.390   4.114  1.00  7.020          H  
ATOM   1026 2HB  SER A  62     -10.201  -6.027   3.179  1.00  7.020          H  
ATOM   1027  HG  SER A  62      -8.724  -7.749   3.205  1.00  7.020          H  
ATOM   1028  N   LYS A  63      -7.707  -5.211   5.472  1.00  4.420          N  
ATOM   1029  CA  LYS A  63      -6.467  -4.431   5.364  1.00  4.820          C  
ATOM   1030  C   LYS A  63      -6.230  -3.887   3.942  1.00  4.480          C  
ATOM   1031  O   LYS A  63      -5.474  -2.926   3.743  1.00  4.900          O  
ATOM   1032  CB  LYS A  63      -5.256  -5.278   5.777  1.00  6.590          C  
ATOM   1033  CG  LYS A  63      -4.908  -6.438   4.820  1.00  6.590          C  
ATOM   1034  CD  LYS A  63      -3.722  -7.259   5.331  1.00  6.590          C  
ATOM   1035  CE  LYS A  63      -3.364  -8.380   4.351  1.00  6.590          C  
ATOM   1036  NZ  LYS A  63      -2.233  -9.221   4.843  1.00  6.590          N  
ATOM   1037  H   LYS A  63      -7.668  -6.158   5.824  1.00  5.300          H  
ATOM   1038  HA  LYS A  63      -6.540  -3.598   6.048  1.00  5.780          H  
ATOM   1039 1HB  LYS A  63      -4.387  -4.629   5.836  1.00  7.910          H  
ATOM   1040 2HB  LYS A  63      -5.423  -5.690   6.769  1.00  7.910          H  
ATOM   1041 1HG  LYS A  63      -5.775  -7.087   4.696  1.00  7.910          H  
ATOM   1042 2HG  LYS A  63      -4.636  -6.037   3.845  1.00  7.910          H  
ATOM   1043 1HD  LYS A  63      -2.858  -6.605   5.449  1.00  7.910          H  
ATOM   1044 2HD  LYS A  63      -3.963  -7.693   6.303  1.00  7.910          H  
ATOM   1045 1HE  LYS A  63      -4.237  -9.013   4.201  1.00  7.910          H  
ATOM   1046 2HE  LYS A  63      -3.082  -7.935   3.396  1.00  7.910          H  
ATOM   1047 1HZ  LYS A  63      -2.032  -9.943   4.163  1.00  7.910          H  
ATOM   1048 2HZ  LYS A  63      -1.413  -8.646   4.973  1.00  7.910          H  
ATOM   1049 3HZ  LYS A  63      -2.485  -9.650   5.722  1.00  7.910          H  
ATOM   1050  N   CYS A  64      -6.854  -4.524   2.947  1.00  4.010          N  
ATOM   1051  CA  CYS A  64      -6.725  -4.104   1.558  1.00  3.880          C  
ATOM   1052  C   CYS A  64      -8.068  -3.751   0.907  1.00  3.670          C  
ATOM   1053  O   CYS A  64      -8.172  -3.793  -0.321  1.00  3.870          O  
ATOM   1054  CB  CYS A  64      -6.106  -5.218   0.729  1.00  5.480          C  
ATOM   1055  SG  CYS A  64      -7.152  -6.672   0.648  1.00  5.480          S  
ATOM   1056  H   CYS A  64      -7.446  -5.318   3.192  1.00  4.810          H  
ATOM   1057  HA  CYS A  64      -6.080  -3.228   1.521  1.00  4.660          H  
ATOM   1058 1HB  CYS A  64      -5.919  -4.870  -0.287  1.00  6.580          H  
ATOM   1059 2HB  CYS A  64      -5.153  -5.506   1.167  1.00  6.580          H  
ATOM   1060  HG  CYS A  64      -8.100  -6.076  -0.100  1.00  6.580          H  
ATOM   1061  N   LEU A  65      -9.112  -3.494   1.698  1.00  3.460          N  
ATOM   1062  CA  LEU A  65     -10.428  -3.163   1.141  1.00  3.360          C  
ATOM   1063  C   LEU A  65     -11.110  -1.977   1.802  1.00  2.940          C  
ATOM   1064  O   LEU A  65     -10.851  -1.636   2.952  1.00  2.880          O  
ATOM   1065  CB  LEU A  65     -11.399  -4.335   1.222  1.00  4.740          C  
ATOM   1066  CG  LEU A  65     -11.047  -5.636   0.485  1.00  4.740          C  
ATOM   1067  CD1 LEU A  65     -12.058  -6.702   0.895  1.00  4.740          C  
ATOM   1068  CD2 LEU A  65     -11.069  -5.423  -1.027  1.00  4.740          C  
ATOM   1069  H   LEU A  65      -8.986  -3.482   2.716  1.00  4.150          H  
ATOM   1070  HA  LEU A  65     -10.292  -2.895   0.098  1.00  4.030          H  
ATOM   1071 1HB  LEU A  65     -11.510  -4.564   2.259  1.00  5.690          H  
ATOM   1072 2HB  LEU A  65     -12.365  -3.997   0.845  1.00  5.690          H  
ATOM   1073  HG  LEU A  65     -10.066  -5.968   0.787  1.00  5.690          H  
ATOM   1074 1HD1 LEU A  65     -11.813  -7.637   0.394  1.00  5.690          H  
ATOM   1075 2HD1 LEU A  65     -12.040  -6.857   1.968  1.00  5.690          H  
ATOM   1076 3HD1 LEU A  65     -13.057  -6.384   0.600  1.00  5.690          H  
ATOM   1077 1HD2 LEU A  65     -10.824  -6.362  -1.523  1.00  5.690          H  
ATOM   1078 2HD2 LEU A  65     -12.061  -5.096  -1.337  1.00  5.690          H  
ATOM   1079 3HD2 LEU A  65     -10.339  -4.677  -1.315  1.00  5.690          H  
ATOM   1080  N   LEU A  66     -12.025  -1.374   1.067  1.00  2.900          N  
ATOM   1081  CA  LEU A  66     -12.880  -0.315   1.574  1.00  2.700          C  
ATOM   1082  C   LEU A  66     -14.270  -0.628   1.038  1.00  2.900          C  
ATOM   1083  O   LEU A  66     -14.367  -1.228  -0.036  1.00  3.210          O  
ATOM   1084  CB  LEU A  66     -12.384   1.058   1.083  1.00  3.860          C  
ATOM   1085  CG  LEU A  66     -12.642   1.433  -0.372  1.00  3.860          C  
ATOM   1086  CD1 LEU A  66     -12.765   2.945  -0.503  1.00  3.860          C  
ATOM   1087  CD2 LEU A  66     -11.498   0.927  -1.205  1.00  3.860          C  
ATOM   1088  H   LEU A  66     -12.167  -1.685   0.116  1.00  3.480          H  
ATOM   1089  HA  LEU A  66     -12.897  -0.332   2.664  1.00  3.240          H  
ATOM   1090 1HB  LEU A  66     -12.739   1.828   1.687  1.00  4.630          H  
ATOM   1091 2HB  LEU A  66     -11.305   1.046   1.198  1.00  4.630          H  
ATOM   1092  HG  LEU A  66     -13.567   1.019  -0.706  1.00  4.630          H  
ATOM   1093 1HD1 LEU A  66     -12.953   3.192  -1.529  1.00  4.630          H  
ATOM   1094 2HD1 LEU A  66     -13.592   3.306   0.102  1.00  4.630          H  
ATOM   1095 3HD1 LEU A  66     -11.867   3.417  -0.190  1.00  4.630          H  
ATOM   1096 1HD2 LEU A  66     -11.662   1.204  -2.236  1.00  4.630          H  
ATOM   1097 2HD2 LEU A  66     -10.574   1.366  -0.846  1.00  4.630          H  
ATOM   1098 3HD2 LEU A  66     -11.426  -0.141  -1.137  1.00  4.630          H  
ATOM   1099  N   LEU A  67     -15.333  -0.281   1.760  1.00  2.840          N  
ATOM   1100  CA  LEU A  67     -16.678  -0.481   1.229  1.00  3.100          C  
ATOM   1101  C   LEU A  67     -17.596   0.579   1.800  1.00  3.150          C  
ATOM   1102  O   LEU A  67     -17.632   0.753   3.012  1.00  3.050          O  
ATOM   1103  CB  LEU A  67     -17.165  -1.894   1.593  1.00  4.240          C  
ATOM   1104  CG  LEU A  67     -18.513  -2.380   0.986  1.00  4.240          C  
ATOM   1105  CD1 LEU A  67     -18.442  -3.891   0.816  1.00  4.240          C  
ATOM   1106  CD2 LEU A  67     -19.710  -2.013   1.909  1.00  4.240          C  
ATOM   1107  H   LEU A  67     -15.239   0.142   2.693  1.00  3.410          H  
ATOM   1108  HA  LEU A  67     -16.657  -0.369   0.143  1.00  3.720          H  
ATOM   1109 1HB  LEU A  67     -16.399  -2.595   1.277  1.00  5.080          H  
ATOM   1110 2HB  LEU A  67     -17.247  -1.951   2.681  1.00  5.080          H  
ATOM   1111  HG  LEU A  67     -18.650  -1.936   0.012  1.00  5.080          H  
ATOM   1112 1HD1 LEU A  67     -19.371  -4.255   0.375  1.00  5.080          H  
ATOM   1113 2HD1 LEU A  67     -17.608  -4.147   0.160  1.00  5.080          H  
ATOM   1114 3HD1 LEU A  67     -18.294  -4.362   1.788  1.00  5.080          H  
ATOM   1115 1HD2 LEU A  67     -20.635  -2.380   1.461  1.00  5.080          H  
ATOM   1116 2HD2 LEU A  67     -19.575  -2.478   2.886  1.00  5.080          H  
ATOM   1117 3HD2 LEU A  67     -19.793  -0.950   2.041  1.00  5.080          H  
ATOM   1118  N   VAL A  68     -18.360   1.274   0.969  1.00  3.490          N  
ATOM   1119  CA  VAL A  68     -19.229   2.290   1.518  1.00  3.710          C  
ATOM   1120  C   VAL A  68     -20.684   1.798   1.597  1.00  3.950          C  
ATOM   1121  O   VAL A  68     -21.293   1.439   0.589  1.00  4.210          O  
ATOM   1122  CB  VAL A  68     -19.096   3.568   0.665  1.00  5.110          C  
ATOM   1123  CG1 VAL A  68     -19.975   4.649   1.200  1.00  5.110          C  
ATOM   1124  CG2 VAL A  68     -17.622   3.994   0.674  1.00  5.110          C  
ATOM   1125  H   VAL A  68     -18.345   1.126  -0.043  1.00  4.190          H  
ATOM   1126  HA  VAL A  68     -18.891   2.524   2.530  1.00  4.450          H  
ATOM   1127  HB  VAL A  68     -19.422   3.366  -0.352  1.00  6.130          H  
ATOM   1128 1HG1 VAL A  68     -19.879   5.546   0.609  1.00  6.130          H  
ATOM   1129 2HG1 VAL A  68     -21.016   4.329   1.191  1.00  6.130          H  
ATOM   1130 3HG1 VAL A  68     -19.659   4.849   2.200  1.00  6.130          H  
ATOM   1131 1HG2 VAL A  68     -17.450   4.886   0.102  1.00  6.130          H  
ATOM   1132 2HG2 VAL A  68     -17.348   4.168   1.681  1.00  6.130          H  
ATOM   1133 3HG2 VAL A  68     -17.006   3.196   0.264  1.00  6.130          H  
ATOM   1134  N   HIS A  69     -21.210   1.767   2.818  1.00  3.980          N  
ATOM   1135  CA  HIS A  69     -22.568   1.314   3.133  1.00  4.250          C  
ATOM   1136  C   HIS A  69     -23.015   1.852   4.480  1.00  4.580          C  
ATOM   1137  O   HIS A  69     -22.291   1.727   5.471  1.00  4.660          O  
ATOM   1138  CB  HIS A  69     -22.677  -0.207   3.169  1.00  5.840          C  
ATOM   1139  CG  HIS A  69     -24.071  -0.654   3.458  1.00  5.840          C  
ATOM   1140  ND1 HIS A  69     -25.080  -0.582   2.525  1.00  5.840          N  
ATOM   1141  CD2 HIS A  69     -24.633  -1.150   4.586  1.00  5.840          C  
ATOM   1142  CE1 HIS A  69     -26.205  -1.023   3.065  1.00  5.840          C  
ATOM   1143  NE2 HIS A  69     -25.959  -1.372   4.312  1.00  5.840          N  
ATOM   1144  H   HIS A  69     -20.616   2.111   3.572  1.00  4.780          H  
ATOM   1145  HA  HIS A  69     -23.261   1.685   2.381  1.00  5.100          H  
ATOM   1146 1HB  HIS A  69     -22.382  -0.613   2.205  1.00  7.010          H  
ATOM   1147 2HB  HIS A  69     -22.003  -0.611   3.925  1.00  7.010          H  
ATOM   1148  HD2 HIS A  69     -24.129  -1.329   5.536  1.00  7.010          H  
ATOM   1149  HE1 HIS A  69     -27.171  -1.082   2.567  1.00  7.010          H  
ATOM   1150  HE2 HIS A  69     -26.637  -1.738   4.968  1.00  7.010          H  
ATOM   1151  N   GLU A  70     -24.215   2.417   4.540  1.00  4.950          N  
ATOM   1152  CA  GLU A  70     -24.668   3.014   5.790  1.00  5.340          C  
ATOM   1153  C   GLU A  70     -25.726   2.246   6.596  1.00  5.380          C  
ATOM   1154  O   GLU A  70     -26.736   1.821   6.037  1.00  5.350          O  
ATOM   1155  CB  GLU A  70     -25.165   4.440   5.486  1.00  7.320          C  
ATOM   1156  CG  GLU A  70     -26.003   4.612   4.202  1.00  7.320          C  
ATOM   1157  CD  GLU A  70     -26.122   6.064   3.761  1.00  7.320          C  
ATOM   1158  OE1 GLU A  70     -25.076   6.693   3.527  1.00  7.320          O  
ATOM   1159  OE2 GLU A  70     -27.227   6.544   3.630  1.00  7.320          O  
ATOM   1160  H   GLU A  70     -24.791   2.446   3.711  1.00  5.940          H  
ATOM   1161  HA  GLU A  70     -23.769   3.138   6.367  1.00  6.410          H  
ATOM   1162 1HB  GLU A  70     -25.850   4.706   6.288  1.00  8.780          H  
ATOM   1163 2HB  GLU A  70     -24.405   5.158   5.540  1.00  8.780          H  
ATOM   1164 1HG  GLU A  70     -25.557   4.065   3.383  1.00  8.780          H  
ATOM   1165 2HG  GLU A  70     -26.996   4.206   4.380  1.00  8.780          H  
ATOM   1166  N   PRO A  71     -25.518   2.091   7.932  1.00  5.610          N  
ATOM   1167  CA  PRO A  71     -26.424   1.515   8.911  1.00  5.860          C  
ATOM   1168  C   PRO A  71     -27.426   2.595   9.249  1.00  6.140          C  
ATOM   1169  O   PRO A  71     -27.123   3.768   9.053  1.00  6.340          O  
ATOM   1170  CB  PRO A  71     -25.500   1.177  10.082  1.00  8.790          C  
ATOM   1171  CG  PRO A  71     -24.446   2.254  10.037  1.00  8.790          C  
ATOM   1172  CD  PRO A  71     -24.229   2.534   8.550  1.00  8.790          C  
ATOM   1173  HA  PRO A  71     -26.914   0.624   8.489  1.00  7.030          H  
ATOM   1174 1HB  PRO A  71     -26.070   1.166  11.013  1.00 10.550          H  
ATOM   1175 2HB  PRO A  71     -25.083   0.167   9.950  1.00 10.550          H  
ATOM   1176 1HG  PRO A  71     -24.791   3.147  10.586  1.00 10.550          H  
ATOM   1177 2HG  PRO A  71     -23.529   1.910  10.540  1.00 10.550          H  
ATOM   1178 1HD  PRO A  71     -24.094   3.625   8.433  1.00 10.550          H  
ATOM   1179 2HD  PRO A  71     -23.373   1.941   8.169  1.00 10.550          H  
ATOM   1180  N   LYS A  72     -28.507   2.279   9.938  1.00  6.420          N  
ATOM   1181  CA  LYS A  72     -29.437   3.359  10.243  1.00  6.760          C  
ATOM   1182  C   LYS A  72     -29.282   3.835  11.662  1.00  7.280          C  
ATOM   1183  O   LYS A  72     -30.133   3.639  12.529  1.00  7.710          O  
ATOM   1184  CB  LYS A  72     -30.869   2.908   9.984  1.00  9.330          C  
ATOM   1185  CG  LYS A  72     -31.155   2.584   8.523  1.00  9.330          C  
ATOM   1186  CD  LYS A  72     -32.598   2.158   8.318  1.00  9.330          C  
ATOM   1187  CE  LYS A  72     -32.883   1.842   6.854  1.00  9.330          C  
ATOM   1188  NZ  LYS A  72     -34.293   1.400   6.643  1.00  9.330          N  
ATOM   1189  H   LYS A  72     -28.724   1.319  10.170  1.00  7.700          H  
ATOM   1190  HA  LYS A  72     -29.222   4.200   9.607  1.00  8.110          H  
ATOM   1191 1HB  LYS A  72     -31.087   2.021  10.581  1.00 11.190          H  
ATOM   1192 2HB  LYS A  72     -31.559   3.692  10.298  1.00 11.190          H  
ATOM   1193 1HG  LYS A  72     -30.953   3.453   7.912  1.00 11.190          H  
ATOM   1194 2HG  LYS A  72     -30.497   1.781   8.199  1.00 11.190          H  
ATOM   1195 1HD  LYS A  72     -32.806   1.275   8.925  1.00 11.190          H  
ATOM   1196 2HD  LYS A  72     -33.258   2.962   8.641  1.00 11.190          H  
ATOM   1197 1HE  LYS A  72     -32.699   2.734   6.256  1.00 11.190          H  
ATOM   1198 2HE  LYS A  72     -32.211   1.050   6.522  1.00 11.190          H  
ATOM   1199 1HZ  LYS A  72     -34.440   1.203   5.662  1.00 11.190          H  
ATOM   1200 2HZ  LYS A  72     -34.471   0.566   7.184  1.00 11.190          H  
ATOM   1201 3HZ  LYS A  72     -34.924   2.133   6.935  1.00 11.190          H  
ATOM   1202  N   LEU A  73     -28.145   4.487  11.852  1.00  7.960          N  
ATOM   1203  CA  LEU A  73     -27.716   5.036  13.123  1.00  8.580          C  
ATOM   1204  C   LEU A  73     -27.429   6.527  13.008  1.00  8.980          C  
ATOM   1205  O   LEU A  73     -26.614   6.950  12.185  1.00  9.480          O  
ATOM   1206  CB  LEU A  73     -26.447   4.306  13.569  1.00 11.760          C  
ATOM   1207  CG  LEU A  73     -26.570   2.766  13.716  1.00 11.760          C  
ATOM   1208  CD1 LEU A  73     -25.195   2.189  13.968  1.00 11.760          C  
ATOM   1209  CD2 LEU A  73     -27.524   2.404  14.853  1.00 11.760          C  
ATOM   1210  H   LEU A  73     -27.547   4.558  11.024  1.00  9.550          H  
ATOM   1211  HA  LEU A  73     -28.509   4.907  13.852  1.00 10.300          H  
ATOM   1212 1HB  LEU A  73     -25.665   4.509  12.840  1.00 14.120          H  
ATOM   1213 2HB  LEU A  73     -26.134   4.715  14.530  1.00 14.120          H  
ATOM   1214  HG  LEU A  73     -26.948   2.348  12.794  1.00 14.120          H  
ATOM   1215 1HD1 LEU A  73     -25.265   1.105  14.052  1.00 14.120          H  
ATOM   1216 2HD1 LEU A  73     -24.534   2.444  13.142  1.00 14.120          H  
ATOM   1217 3HD1 LEU A  73     -24.790   2.597  14.893  1.00 14.120          H  
ATOM   1218 1HD2 LEU A  73     -27.590   1.320  14.933  1.00 14.120          H  
ATOM   1219 2HD2 LEU A  73     -27.152   2.813  15.792  1.00 14.120          H  
ATOM   1220 3HD2 LEU A  73     -28.517   2.802  14.654  1.00 14.120          H  
ATOM   1221  N   LYS A  74     -28.091   7.321  13.845  1.00  8.960          N  
ATOM   1222  CA  LYS A  74     -27.905   8.766  13.848  1.00  9.530          C  
ATOM   1223  C   LYS A  74     -28.338   9.380  15.174  1.00  9.610          C  
ATOM   1224  O   LYS A  74     -29.058   8.750  15.946  1.00  9.910          O  
ATOM   1225  CB  LYS A  74     -28.613   9.409  12.652  1.00 13.110          C  
ATOM   1226  CG  LYS A  74     -30.120   9.229  12.567  1.00 13.110          C  
ATOM   1227  CD  LYS A  74     -30.639   9.834  11.237  1.00 13.110          C  
ATOM   1228  CE  LYS A  74     -32.158   9.899  11.162  1.00 13.110          C  
ATOM   1229  NZ  LYS A  74     -32.813   8.586  10.949  1.00 13.110          N  
ATOM   1230  H   LYS A  74     -28.743   6.904  14.498  1.00 10.750          H  
ATOM   1231  HA  LYS A  74     -26.849   8.969  13.728  1.00 11.440          H  
ATOM   1232 1HB  LYS A  74     -28.429  10.483  12.665  1.00 15.740          H  
ATOM   1233 2HB  LYS A  74     -28.180   9.034  11.740  1.00 15.740          H  
ATOM   1234 1HG  LYS A  74     -30.362   8.168  12.608  1.00 15.740          H  
ATOM   1235 2HG  LYS A  74     -30.602   9.735  13.404  1.00 15.740          H  
ATOM   1236 1HD  LYS A  74     -30.250  10.848  11.130  1.00 15.740          H  
ATOM   1237 2HD  LYS A  74     -30.285   9.261  10.392  1.00 15.740          H  
ATOM   1238 1HE  LYS A  74     -32.505  10.299  12.085  1.00 15.740          H  
ATOM   1239 2HE  LYS A  74     -32.442  10.580  10.353  1.00 15.740          H  
ATOM   1240 1HZ  LYS A  74     -33.814   8.738  10.930  1.00 15.740          H  
ATOM   1241 2HZ  LYS A  74     -32.513   8.202  10.068  1.00 15.740          H  
ATOM   1242 3HZ  LYS A  74     -32.577   7.956  11.698  1.00 15.740          H  
ATOM   1243  N   VAL A  75     -27.910  10.622  15.420  1.00  9.600          N  
ATOM   1244  CA  VAL A  75     -28.270  11.363  16.636  1.00  9.910          C  
ATOM   1245  C   VAL A  75     -29.080  12.625  16.342  1.00 10.290          C  
ATOM   1246  O   VAL A  75     -29.138  13.546  17.157  1.00 10.560          O  
ATOM   1247  CB  VAL A  75     -27.006  11.730  17.437  1.00 13.750          C  
ATOM   1248  CG1 VAL A  75     -26.325  10.461  17.935  1.00 13.750          C  
ATOM   1249  CG2 VAL A  75     -26.050  12.556  16.552  1.00 13.750          C  
ATOM   1250  H   VAL A  75     -27.315  11.068  14.733  1.00 11.520          H  
ATOM   1251  HA  VAL A  75     -28.881  10.711  17.261  1.00 11.890          H  
ATOM   1252  HB  VAL A  75     -27.294  12.318  18.311  1.00 16.500          H  
ATOM   1253 1HG1 VAL A  75     -25.443  10.723  18.516  1.00 16.500          H  
ATOM   1254 2HG1 VAL A  75     -27.022   9.907  18.565  1.00 16.500          H  
ATOM   1255 3HG1 VAL A  75     -26.036   9.843  17.106  1.00 16.500          H  
ATOM   1256 1HG2 VAL A  75     -25.165  12.829  17.123  1.00 16.500          H  
ATOM   1257 2HG2 VAL A  75     -25.743  11.988  15.682  1.00 16.500          H  
ATOM   1258 3HG2 VAL A  75     -26.559  13.459  16.226  1.00 16.500          H  
ATOM   1259  N   ASP A  76     -29.656  12.662  15.153  1.00 10.470          N  
ATOM   1260  CA  ASP A  76     -30.493  13.751  14.657  1.00 11.010          C  
ATOM   1261  C   ASP A  76     -31.521  13.175  13.699  1.00 10.680          C  
ATOM   1262  O   ASP A  76     -31.186  12.651  12.638  1.00 10.810          O  
ATOM   1263  CB  ASP A  76     -29.685  14.888  14.020  1.00 15.200          C  
ATOM   1264  CG  ASP A  76     -30.604  16.105  13.559  1.00 15.200          C  
ATOM   1265  OD1 ASP A  76     -31.807  15.888  13.308  1.00 15.200          O  
ATOM   1266  OD2 ASP A  76     -30.113  17.217  13.489  1.00 15.200          O  
ATOM   1267  H   ASP A  76     -29.529  11.847  14.573  1.00 12.560          H  
ATOM   1268  HA  ASP A  76     -31.031  14.180  15.502  1.00 13.210          H  
ATOM   1269 1HB  ASP A  76     -28.955  15.256  14.746  1.00 18.240          H  
ATOM   1270 2HB  ASP A  76     -29.123  14.511  13.179  1.00 18.240          H  
ATOM   1271  N   LEU A  77     -32.782  13.246  14.095  1.00 10.340          N  
ATOM   1272  CA  LEU A  77     -33.896  12.637  13.379  1.00 10.070          C  
ATOM   1273  C   LEU A  77     -34.069  13.126  11.942  1.00  9.790          C  
ATOM   1274  O   LEU A  77     -34.696  12.441  11.128  1.00  9.550          O  
ATOM   1275  CB  LEU A  77     -35.199  12.906  14.141  1.00 14.210          C  
ATOM   1276  CG  LEU A  77     -35.355  12.221  15.535  1.00 14.210          C  
ATOM   1277  CD1 LEU A  77     -36.622  12.750  16.196  1.00 14.210          C  
ATOM   1278  CD2 LEU A  77     -35.431  10.694  15.385  1.00 14.210          C  
ATOM   1279  H   LEU A  77     -32.968  13.743  14.954  1.00 12.410          H  
ATOM   1280  HA  LEU A  77     -33.723  11.575  13.346  1.00 12.080          H  
ATOM   1281 1HB  LEU A  77     -35.290  13.981  14.287  1.00 17.050          H  
ATOM   1282 2HB  LEU A  77     -36.030  12.580  13.517  1.00 17.050          H  
ATOM   1283  HG  LEU A  77     -34.506  12.478  16.166  1.00 17.050          H  
ATOM   1284 1HD1 LEU A  77     -36.738  12.291  17.179  1.00 17.050          H  
ATOM   1285 2HD1 LEU A  77     -36.552  13.832  16.310  1.00 17.050          H  
ATOM   1286 3HD1 LEU A  77     -37.486  12.505  15.579  1.00 17.050          H  
ATOM   1287 1HD2 LEU A  77     -35.550  10.245  16.371  1.00 17.050          H  
ATOM   1288 2HD2 LEU A  77     -36.287  10.431  14.763  1.00 17.050          H  
ATOM   1289 3HD2 LEU A  77     -34.528  10.303  14.935  1.00 17.050          H  
ATOM   1290  N   THR A  78     -33.545  14.313  11.639  1.00 10.050          N  
ATOM   1291  CA  THR A  78     -33.696  14.915  10.317  1.00 10.060          C  
ATOM   1292  C   THR A  78     -32.440  14.822   9.438  1.00  9.640          C  
ATOM   1293  O   THR A  78     -32.418  15.349   8.320  1.00  9.880          O  
ATOM   1294  CB  THR A  78     -34.093  16.399  10.464  1.00 14.080          C  
ATOM   1295  OG1 THR A  78     -33.038  17.142  11.130  1.00 14.080          O  
ATOM   1296  CG2 THR A  78     -35.379  16.530  11.264  1.00 14.080          C  
ATOM   1297  H   THR A  78     -32.999  14.813  12.355  1.00 12.060          H  
ATOM   1298  HA  THR A  78     -34.500  14.394   9.798  1.00 12.070          H  
ATOM   1299  HB  THR A  78     -34.249  16.824   9.474  1.00 16.900          H  
ATOM   1300  HG1 THR A  78     -32.772  16.722  11.988  1.00 16.900          H  
ATOM   1301 1HG2 THR A  78     -35.647  17.581  11.345  1.00 16.900          H  
ATOM   1302 2HG2 THR A  78     -36.176  15.987  10.759  1.00 16.900          H  
ATOM   1303 3HG2 THR A  78     -35.234  16.116  12.260  1.00 16.900          H  
ATOM   1304  N   LYS A  79     -31.389  14.188   9.950  1.00  9.230          N  
ATOM   1305  CA  LYS A  79     -30.105  14.092   9.264  1.00  9.050          C  
ATOM   1306  C   LYS A  79     -29.927  12.859   8.350  1.00  8.330          C  
ATOM   1307  O   LYS A  79     -30.496  11.794   8.592  1.00  8.140          O  
ATOM   1308  CB  LYS A  79     -28.985  14.190  10.299  1.00 12.740          C  
ATOM   1309  CG  LYS A  79     -27.625  14.184   9.707  1.00 12.740          C  
ATOM   1310  CD  LYS A  79     -26.519  14.453  10.674  1.00 12.740          C  
ATOM   1311  CE  LYS A  79     -25.229  14.474   9.894  1.00 12.740          C  
ATOM   1312  NZ  LYS A  79     -24.901  13.116   9.328  1.00 12.740          N  
ATOM   1313  H   LYS A  79     -31.488  13.740  10.867  1.00 11.080          H  
ATOM   1314  HA  LYS A  79     -30.019  14.968   8.621  1.00 10.860          H  
ATOM   1315 1HB  LYS A  79     -29.103  15.112  10.866  1.00 15.290          H  
ATOM   1316 2HB  LYS A  79     -29.064  13.355  10.998  1.00 15.290          H  
ATOM   1317 1HG  LYS A  79     -27.449  13.200   9.330  1.00 15.290          H  
ATOM   1318 2HG  LYS A  79     -27.570  14.899   8.889  1.00 15.290          H  
ATOM   1319 1HD  LYS A  79     -26.657  15.419  11.173  1.00 15.290          H  
ATOM   1320 2HD  LYS A  79     -26.469  13.669  11.432  1.00 15.290          H  
ATOM   1321 1HE  LYS A  79     -25.328  15.178   9.072  1.00 15.290          H  
ATOM   1322 2HE  LYS A  79     -24.413  14.800  10.540  1.00 15.290          H  
ATOM   1323 1HZ  LYS A  79     -24.018  13.195   8.808  1.00 15.290          H  
ATOM   1324 2HZ  LYS A  79     -24.779  12.475  10.094  1.00 15.290          H  
ATOM   1325 3HZ  LYS A  79     -25.636  12.724   8.688  1.00 15.290          H  
ATOM   1326  N   TYR A  80     -29.109  13.013   7.297  1.00  8.210          N  
ATOM   1327  CA  TYR A  80     -28.753  11.919   6.389  1.00  7.830          C  
ATOM   1328  C   TYR A  80     -27.651  11.029   6.989  1.00  7.430          C  
ATOM   1329  O   TYR A  80     -26.780  11.505   7.737  1.00  7.530          O  
ATOM   1330  CB  TYR A  80     -28.317  12.476   5.039  1.00 11.110          C  
ATOM   1331  CG  TYR A  80     -29.449  13.101   4.273  1.00 11.110          C  
ATOM   1332  CD1 TYR A  80     -29.639  14.472   4.325  1.00 11.110          C  
ATOM   1333  CD2 TYR A  80     -30.303  12.309   3.522  1.00 11.110          C  
ATOM   1334  CE1 TYR A  80     -30.679  15.050   3.630  1.00 11.110          C  
ATOM   1335  CE2 TYR A  80     -31.343  12.887   2.825  1.00 11.110          C  
ATOM   1336  CZ  TYR A  80     -31.532  14.252   2.878  1.00 11.110          C  
ATOM   1337  OH  TYR A  80     -32.570  14.828   2.183  1.00 11.110          O  
ATOM   1338  H   TYR A  80     -28.714  13.925   7.124  1.00  9.850          H  
ATOM   1339  HA  TYR A  80     -29.635  11.295   6.241  1.00  9.400          H  
ATOM   1340 1HB  TYR A  80     -27.538  13.228   5.182  1.00 13.340          H  
ATOM   1341 2HB  TYR A  80     -27.891  11.678   4.431  1.00 13.340          H  
ATOM   1342  HD1 TYR A  80     -28.968  15.095   4.916  1.00 13.340          H  
ATOM   1343  HD2 TYR A  80     -30.155  11.231   3.480  1.00 13.340          H  
ATOM   1344  HE1 TYR A  80     -30.828  16.127   3.673  1.00 13.340          H  
ATOM   1345  HE2 TYR A  80     -32.016  12.267   2.233  1.00 13.340          H  
ATOM   1346  HH  TYR A  80     -32.562  15.778   2.323  1.00 13.340          H  
ATOM   1347  N   LEU A  81     -27.688   9.738   6.635  1.00  7.270          N  
ATOM   1348  CA  LEU A  81     -26.746   8.724   7.124  1.00  7.170          C  
ATOM   1349  C   LEU A  81     -25.452   8.482   6.327  1.00  6.650          C  
ATOM   1350  O   LEU A  81     -24.902   7.429   6.639  1.00  6.960          O  
ATOM   1351  CB  LEU A  81     -27.491   7.384   7.078  1.00 10.080          C  
ATOM   1352  CG  LEU A  81     -28.785   7.236   7.854  1.00 10.080          C  
ATOM   1353  CD1 LEU A  81     -29.391   5.913   7.460  1.00 10.080          C  
ATOM   1354  CD2 LEU A  81     -28.496   7.254   9.353  1.00 10.080          C  
ATOM   1355  H   LEU A  81     -28.414   9.438   5.998  1.00  8.720          H  
ATOM   1356  HA  LEU A  81     -26.468   8.994   8.145  1.00  8.600          H  
ATOM   1357 1HB  LEU A  81     -27.706   7.155   6.036  1.00 12.090          H  
ATOM   1358 2HB  LEU A  81     -26.827   6.607   7.457  1.00 12.090          H  
ATOM   1359  HG  LEU A  81     -29.480   8.036   7.605  1.00 12.090          H  
ATOM   1360 1HD1 LEU A  81     -30.320   5.765   8.005  1.00 12.090          H  
ATOM   1361 2HD1 LEU A  81     -29.593   5.909   6.388  1.00 12.090          H  
ATOM   1362 3HD1 LEU A  81     -28.694   5.120   7.685  1.00 12.090          H  
ATOM   1363 1HD2 LEU A  81     -29.416   7.114   9.912  1.00 12.090          H  
ATOM   1364 2HD2 LEU A  81     -27.802   6.447   9.601  1.00 12.090          H  
ATOM   1365 3HD2 LEU A  81     -28.050   8.201   9.625  1.00 12.090          H  
ATOM   1366  N   GLU A  82     -24.649   9.526   6.224  1.00  5.930          N  
ATOM   1367  CA  GLU A  82     -23.822   9.502   5.016  1.00  5.510          C  
ATOM   1368  C   GLU A  82     -22.519   8.716   5.271  1.00  4.950          C  
ATOM   1369  O   GLU A  82     -21.662   9.166   6.024  1.00  4.960          O  
ATOM   1370  CB  GLU A  82     -23.499  10.924   4.543  1.00  7.880          C  
ATOM   1371  CG  GLU A  82     -24.726  11.732   4.112  1.00  7.880          C  
ATOM   1372  CD  GLU A  82     -24.383  13.098   3.547  1.00  7.880          C  
ATOM   1373  OE1 GLU A  82     -23.220  13.422   3.485  1.00  7.880          O  
ATOM   1374  OE2 GLU A  82     -25.285  13.812   3.178  1.00  7.880          O  
ATOM   1375  H   GLU A  82     -24.109   9.720   7.057  1.00  7.120          H  
ATOM   1376  HA  GLU A  82     -24.375   8.992   4.226  1.00  6.610          H  
ATOM   1377 1HB  GLU A  82     -22.997  11.470   5.344  1.00  9.460          H  
ATOM   1378 2HB  GLU A  82     -22.811  10.877   3.698  1.00  9.460          H  
ATOM   1379 1HG  GLU A  82     -25.281  11.163   3.369  1.00  9.460          H  
ATOM   1380 2HG  GLU A  82     -25.363  11.857   4.984  1.00  9.460          H  
ATOM   1381  N   ASN A  83     -22.376   7.547   4.624  1.00  4.580          N  
ATOM   1382  CA  ASN A  83     -21.206   6.678   4.861  1.00  4.040          C  
ATOM   1383  C   ASN A  83     -19.926   7.087   4.115  1.00  4.030          C  
ATOM   1384  O   ASN A  83     -19.917   8.050   3.341  1.00  4.330          O  
ATOM   1385  CB  ASN A  83     -21.572   5.259   4.504  1.00  5.870          C  
ATOM   1386  CG  ASN A  83     -20.786   4.228   5.217  1.00  5.870          C  
ATOM   1387  OD1 ASN A  83     -19.910   3.570   4.642  1.00  5.870          O  
ATOM   1388  ND2 ASN A  83     -21.063   4.069   6.463  1.00  5.870          N  
ATOM   1389  H   ASN A  83     -23.161   7.230   4.040  1.00  5.500          H  
ATOM   1390  HA  ASN A  83     -20.972   6.711   5.923  1.00  4.850          H  
ATOM   1391 1HB  ASN A  83     -22.558   5.102   4.706  1.00  7.050          H  
ATOM   1392 2HB  ASN A  83     -21.473   5.117   3.459  1.00  7.050          H  
ATOM   1393 1HD2 ASN A  83     -20.576   3.367   6.987  1.00  7.050          H  
ATOM   1394 2HD2 ASN A  83     -21.774   4.627   6.894  1.00  7.050          H  
ATOM   1395  N   GLN A  84     -18.858   6.290   4.319  1.00  3.830          N  
ATOM   1396  CA  GLN A  84     -17.528   6.514   3.769  1.00  3.930          C  
ATOM   1397  C   GLN A  84     -16.592   5.344   4.117  1.00  3.670          C  
ATOM   1398  O   GLN A  84     -16.857   4.561   5.043  1.00  3.470          O  
ATOM   1399  CB  GLN A  84     -16.961   7.846   4.289  1.00  5.460          C  
ATOM   1400  CG  GLN A  84     -15.615   8.275   3.726  1.00  5.460          C  
ATOM   1401  CD  GLN A  84     -15.279   9.690   4.132  1.00  5.460          C  
ATOM   1402  OE1 GLN A  84     -15.467  10.087   5.294  1.00  5.460          O  
ATOM   1403  NE2 GLN A  84     -14.792  10.473   3.179  1.00  5.460          N  
ATOM   1404  H   GLN A  84     -18.962   5.502   4.945  1.00  4.600          H  
ATOM   1405  HA  GLN A  84     -17.610   6.572   2.683  1.00  4.720          H  
ATOM   1406 1HB  GLN A  84     -17.654   8.652   4.070  1.00  6.550          H  
ATOM   1407 2HB  GLN A  84     -16.872   7.794   5.362  1.00  6.550          H  
ATOM   1408 1HG  GLN A  84     -14.830   7.637   4.130  1.00  6.550          H  
ATOM   1409 2HG  GLN A  84     -15.630   8.216   2.637  1.00  6.550          H  
ATOM   1410 1HE2 GLN A  84     -14.556  11.427   3.373  1.00  6.550          H  
ATOM   1411 2HE2 GLN A  84     -14.661  10.110   2.253  1.00  6.550          H  
ATOM   1412  N   ALA A  85     -15.542   5.207   3.305  1.00  3.760          N  
ATOM   1413  CA  ALA A  85     -14.482   4.221   3.457  1.00  3.580          C  
ATOM   1414  C   ALA A  85     -13.285   4.775   2.679  1.00  3.610          C  
ATOM   1415  O   ALA A  85     -13.488   5.624   1.810  1.00  3.940          O  
ATOM   1416  CB  ALA A  85     -14.959   2.863   2.994  1.00  5.080          C  
ATOM   1417  H   ALA A  85     -15.439   5.873   2.548  1.00  4.510          H  
ATOM   1418  HA  ALA A  85     -14.210   4.150   4.503  1.00  4.300          H  
ATOM   1419 1HB  ALA A  85     -14.196   2.150   3.142  1.00  6.100          H  
ATOM   1420 2HB  ALA A  85     -15.825   2.564   3.591  1.00  6.100          H  
ATOM   1421 3HB  ALA A  85     -15.237   2.895   1.948  1.00  6.100          H  
ATOM   1422  N   PHE A  86     -12.055   4.314   2.948  1.00  3.350          N  
ATOM   1423  CA  PHE A  86     -10.911   4.904   2.236  1.00  3.420          C  
ATOM   1424  C   PHE A  86      -9.926   3.952   1.573  1.00  3.270          C  
ATOM   1425  O   PHE A  86      -9.772   2.804   1.986  1.00  3.080          O  
ATOM   1426  CB  PHE A  86     -10.085   5.731   3.191  1.00  4.760          C  
ATOM   1427  CG  PHE A  86     -10.809   6.734   3.895  1.00  4.760          C  
ATOM   1428  CD1 PHE A  86     -11.229   6.462   5.176  1.00  4.760          C  
ATOM   1429  CD2 PHE A  86     -11.111   7.939   3.322  1.00  4.760          C  
ATOM   1430  CE1 PHE A  86     -11.935   7.374   5.863  1.00  4.760          C  
ATOM   1431  CE2 PHE A  86     -11.826   8.852   4.019  1.00  4.760          C  
ATOM   1432  CZ  PHE A  86     -12.241   8.556   5.289  1.00  4.760          C  
ATOM   1433  H   PHE A  86     -11.909   3.598   3.644  1.00  4.020          H  
ATOM   1434  HA  PHE A  86     -11.301   5.554   1.455  1.00  4.100          H  
ATOM   1435 1HB  PHE A  86      -9.598   5.122   3.904  1.00  5.710          H  
ATOM   1436 2HB  PHE A  86      -9.339   6.212   2.610  1.00  5.710          H  
ATOM   1437  HD1 PHE A  86     -10.988   5.502   5.630  1.00  5.710          H  
ATOM   1438  HD2 PHE A  86     -10.781   8.155   2.301  1.00  5.710          H  
ATOM   1439  HE1 PHE A  86     -12.266   7.160   6.873  1.00  5.710          H  
ATOM   1440  HE2 PHE A  86     -12.076   9.811   3.567  1.00  5.710          H  
ATOM   1441  HZ  PHE A  86     -12.822   9.260   5.833  1.00  5.710          H  
ATOM   1442  N   CYS A  87      -9.211   4.483   0.567  1.00  3.490          N  
ATOM   1443  CA  CYS A  87      -8.129   3.768  -0.118  1.00  3.460          C  
ATOM   1444  C   CYS A  87      -6.814   4.440   0.287  1.00  3.480          C  
ATOM   1445  O   CYS A  87      -6.663   5.625   0.028  1.00  3.890          O  
ATOM   1446  CB  CYS A  87      -8.193   3.973  -1.643  1.00  4.860          C  
ATOM   1447  SG  CYS A  87      -9.740   3.614  -2.460  1.00  4.860          S  
ATOM   1448  H   CYS A  87      -9.428   5.439   0.280  1.00  4.190          H  
ATOM   1449  HA  CYS A  87      -8.126   2.712   0.162  1.00  4.150          H  
ATOM   1450 1HB  CYS A  87      -7.922   4.969  -1.875  1.00  5.830          H  
ATOM   1451 2HB  CYS A  87      -7.434   3.342  -2.103  1.00  5.830          H  
ATOM   1452  HG  CYS A  87      -9.673   2.279  -2.322  1.00  5.830          H  
ATOM   1453  N   PHE A  88      -5.896   3.723   0.918  1.00  3.140          N  
ATOM   1454  CA  PHE A  88      -4.608   4.283   1.368  1.00  3.210          C  
ATOM   1455  C   PHE A  88      -3.596   3.169   1.521  1.00  3.160          C  
ATOM   1456  O   PHE A  88      -3.898   2.007   1.248  1.00  3.040          O  
ATOM   1457  CB  PHE A  88      -4.622   5.197   2.630  1.00  4.470          C  
ATOM   1458  CG  PHE A  88      -5.334   6.505   2.500  1.00  4.470          C  
ATOM   1459  CD1 PHE A  88      -6.625   6.702   2.943  1.00  4.470          C  
ATOM   1460  CD2 PHE A  88      -4.673   7.569   1.909  1.00  4.470          C  
ATOM   1461  CE1 PHE A  88      -7.230   7.931   2.790  1.00  4.470          C  
ATOM   1462  CE2 PHE A  88      -5.277   8.782   1.762  1.00  4.470          C  
ATOM   1463  CZ  PHE A  88      -6.560   8.964   2.205  1.00  4.470          C  
ATOM   1464  H   PHE A  88      -6.075   2.738   1.068  1.00  3.770          H  
ATOM   1465  HA  PHE A  88      -4.245   4.937   0.590  1.00  3.850          H  
ATOM   1466 1HB  PHE A  88      -4.990   4.711   3.457  1.00  5.360          H  
ATOM   1467 2HB  PHE A  88      -3.601   5.453   2.882  1.00  5.360          H  
ATOM   1468  HD1 PHE A  88      -7.151   5.901   3.414  1.00  5.360          H  
ATOM   1469  HD2 PHE A  88      -3.651   7.432   1.558  1.00  5.360          H  
ATOM   1470  HE1 PHE A  88      -8.235   8.094   3.143  1.00  5.360          H  
ATOM   1471  HE2 PHE A  88      -4.746   9.591   1.304  1.00  5.360          H  
ATOM   1472  HZ  PHE A  88      -7.042   9.926   2.093  1.00  5.360          H  
ATOM   1473  N   ASP A  89      -2.400   3.544   1.952  1.00  3.380          N  
ATOM   1474  CA  ASP A  89      -1.222   2.712   2.116  1.00  3.460          C  
ATOM   1475  C   ASP A  89      -1.504   1.346   2.767  1.00  3.070          C  
ATOM   1476  O   ASP A  89      -1.026   0.310   2.286  1.00  3.170          O  
ATOM   1477  CB  ASP A  89      -0.338   3.481   3.089  1.00  4.810          C  
ATOM   1478  CG  ASP A  89       0.051   4.803   2.543  1.00  4.810          C  
ATOM   1479  OD1 ASP A  89      -0.874   5.571   2.257  1.00  4.810          O  
ATOM   1480  OD2 ASP A  89       1.195   5.097   2.448  1.00  4.810          O  
ATOM   1481  H   ASP A  89      -2.232   4.537   2.127  1.00  4.060          H  
ATOM   1482  HA  ASP A  89      -0.749   2.575   1.147  1.00  4.150          H  
ATOM   1483 1HB  ASP A  89      -0.875   3.640   4.015  1.00  5.770          H  
ATOM   1484 2HB  ASP A  89       0.545   2.897   3.318  1.00  5.770          H  
ATOM   1485  N   PHE A  90      -2.297   1.347   3.836  1.00  2.760          N  
ATOM   1486  CA  PHE A  90      -2.647   0.142   4.575  1.00  2.510          C  
ATOM   1487  C   PHE A  90      -3.935   0.452   5.321  1.00  2.230          C  
ATOM   1488  O   PHE A  90      -4.128   1.607   5.756  1.00  2.330          O  
ATOM   1489  CB  PHE A  90      -1.560  -0.225   5.584  1.00  3.610          C  
ATOM   1490  CG  PHE A  90      -1.570  -1.666   6.063  1.00  3.610          C  
ATOM   1491  CD1 PHE A  90      -0.764  -2.620   5.455  1.00  3.610          C  
ATOM   1492  CD2 PHE A  90      -2.378  -2.074   7.090  1.00  3.610          C  
ATOM   1493  CE1 PHE A  90      -0.761  -3.927   5.905  1.00  3.610          C  
ATOM   1494  CE2 PHE A  90      -2.381  -3.362   7.538  1.00  3.610          C  
ATOM   1495  CZ  PHE A  90      -1.567  -4.292   6.954  1.00  3.610          C  
ATOM   1496  H   PHE A  90      -2.668   2.227   4.150  1.00  3.310          H  
ATOM   1497  HA  PHE A  90      -2.823  -0.686   3.881  1.00  3.010          H  
ATOM   1498 1HB  PHE A  90      -0.575  -0.016   5.158  1.00  4.340          H  
ATOM   1499 2HB  PHE A  90      -1.663   0.405   6.451  1.00  4.340          H  
ATOM   1500  HD1 PHE A  90      -0.119  -2.321   4.624  1.00  4.340          H  
ATOM   1501  HD2 PHE A  90      -3.038  -1.360   7.555  1.00  4.340          H  
ATOM   1502  HE1 PHE A  90      -0.117  -4.664   5.431  1.00  4.340          H  
ATOM   1503  HE2 PHE A  90      -3.039  -3.642   8.362  1.00  4.340          H  
ATOM   1504  HZ  PHE A  90      -1.566  -5.317   7.314  1.00  4.340          H  
ATOM   1505  N   ALA A  91      -4.821  -0.550   5.468  1.00  2.120          N  
ATOM   1506  CA  ALA A  91      -6.028  -0.329   6.244  1.00  1.990          C  
ATOM   1507  C   ALA A  91      -6.071  -1.069   7.548  1.00  1.860          C  
ATOM   1508  O   ALA A  91      -5.528  -2.166   7.710  1.00  2.090          O  
ATOM   1509  CB  ALA A  91      -7.246  -0.676   5.413  1.00  2.840          C  
ATOM   1510  H   ALA A  91      -4.678  -1.466   5.031  1.00  2.540          H  
ATOM   1511  HA  ALA A  91      -6.026   0.706   6.536  1.00  2.390          H  
ATOM   1512 1HB  ALA A  91      -8.124  -0.451   5.980  1.00  3.410          H  
ATOM   1513 2HB  ALA A  91      -7.246  -0.099   4.497  1.00  3.410          H  
ATOM   1514 3HB  ALA A  91      -7.259  -1.690   5.161  1.00  3.410          H  
ATOM   1515  N   PHE A  92      -6.747  -0.442   8.499  1.00  1.780          N  
ATOM   1516  CA  PHE A  92      -6.837  -0.983   9.831  1.00  1.770          C  
ATOM   1517  C   PHE A  92      -8.233  -1.068  10.388  1.00  1.740          C  
ATOM   1518  O   PHE A  92      -9.111  -0.271  10.050  1.00  1.820          O  
ATOM   1519  CB  PHE A  92      -6.050  -0.078  10.745  1.00  2.480          C  
ATOM   1520  CG  PHE A  92      -4.700   0.077  10.287  1.00  2.480          C  
ATOM   1521  CD1 PHE A  92      -4.381   1.163   9.489  1.00  2.480          C  
ATOM   1522  CD2 PHE A  92      -3.747  -0.842  10.592  1.00  2.480          C  
ATOM   1523  CE1 PHE A  92      -3.140   1.324   9.029  1.00  2.480          C  
ATOM   1524  CE2 PHE A  92      -2.494  -0.683  10.128  1.00  2.480          C  
ATOM   1525  CZ  PHE A  92      -2.187   0.410   9.345  1.00  2.480          C  
ATOM   1526  H   PHE A  92      -7.157   0.480   8.297  1.00  2.140          H  
ATOM   1527  HA  PHE A  92      -6.407  -1.987   9.829  1.00  2.120          H  
ATOM   1528 1HB  PHE A  92      -6.522   0.905  10.788  1.00  2.980          H  
ATOM   1529 2HB  PHE A  92      -6.038  -0.484  11.741  1.00  2.980          H  
ATOM   1530  HD1 PHE A  92      -5.156   1.895   9.230  1.00  2.980          H  
ATOM   1531  HD2 PHE A  92      -4.005  -1.705  11.207  1.00  2.980          H  
ATOM   1532  HE1 PHE A  92      -2.907   2.178   8.407  1.00  2.980          H  
ATOM   1533  HE2 PHE A  92      -1.728  -1.412  10.369  1.00  2.980          H  
ATOM   1534  HZ  PHE A  92      -1.191   0.542   8.985  1.00  2.980          H  
ATOM   1535  N   ASP A  93      -8.411  -2.000  11.310  1.00  1.880          N  
ATOM   1536  CA  ASP A  93      -9.640  -2.106  12.074  1.00  2.110          C  
ATOM   1537  C   ASP A  93      -9.801  -0.813  12.861  1.00  2.240          C  
ATOM   1538  O   ASP A  93      -8.807  -0.235  13.317  1.00  2.130          O  
ATOM   1539  CB  ASP A  93      -9.578  -3.271  13.068  1.00  2.860          C  
ATOM   1540  CG  ASP A  93      -9.566  -4.669  12.436  1.00  2.860          C  
ATOM   1541  OD1 ASP A  93      -9.800  -4.806  11.262  1.00  2.860          O  
ATOM   1542  OD2 ASP A  93      -9.309  -5.590  13.163  1.00  2.860          O  
ATOM   1543  H   ASP A  93      -7.663  -2.657  11.491  1.00  2.260          H  
ATOM   1544  HA  ASP A  93     -10.489  -2.225  11.395  1.00  2.530          H  
ATOM   1545 1HB  ASP A  93      -8.693  -3.164  13.698  1.00  3.430          H  
ATOM   1546 2HB  ASP A  93     -10.446  -3.211  13.730  1.00  3.430          H  
ATOM   1547  N   GLU A  94     -11.037  -0.393  13.106  1.00  2.630          N  
ATOM   1548  CA  GLU A  94     -11.307   0.821  13.879  1.00  3.000          C  
ATOM   1549  C   GLU A  94     -10.847   0.715  15.342  1.00  3.060          C  
ATOM   1550  O   GLU A  94     -10.772   1.722  16.048  1.00  3.340          O  
ATOM   1551  CB  GLU A  94     -12.797   1.186  13.792  1.00  4.050          C  
ATOM   1552  CG  GLU A  94     -13.779   0.227  14.475  1.00  4.050          C  
ATOM   1553  CD  GLU A  94     -14.180  -0.963  13.634  1.00  4.050          C  
ATOM   1554  OE1 GLU A  94     -13.479  -1.272  12.693  1.00  4.050          O  
ATOM   1555  OE2 GLU A  94     -15.180  -1.565  13.935  1.00  4.050          O  
ATOM   1556  H   GLU A  94     -11.832  -0.911  12.719  1.00  3.160          H  
ATOM   1557  HA  GLU A  94     -10.748   1.635  13.419  1.00  3.600          H  
ATOM   1558 1HB  GLU A  94     -12.940   2.163  14.243  1.00  4.860          H  
ATOM   1559 2HB  GLU A  94     -13.087   1.272  12.743  1.00  4.860          H  
ATOM   1560 1HG  GLU A  94     -13.364  -0.110  15.403  1.00  4.860          H  
ATOM   1561 2HG  GLU A  94     -14.677   0.795  14.713  1.00  4.860          H  
ATOM   1562  N   THR A  95     -10.555  -0.509  15.785  1.00  2.940          N  
ATOM   1563  CA  THR A  95     -10.083  -0.820  17.123  1.00  3.130          C  
ATOM   1564  C   THR A  95      -8.564  -1.029  17.168  1.00  2.710          C  
ATOM   1565  O   THR A  95      -8.014  -1.380  18.216  1.00  2.840          O  
ATOM   1566  CB  THR A  95     -10.751  -2.103  17.655  1.00  4.310          C  
ATOM   1567  OG1 THR A  95     -10.418  -3.203  16.788  1.00  4.310          O  
ATOM   1568  CG2 THR A  95     -12.253  -1.943  17.687  1.00  4.310          C  
ATOM   1569  H   THR A  95     -10.670  -1.278  15.140  1.00  3.530          H  
ATOM   1570  HA  THR A  95     -10.332   0.013  17.781  1.00  3.760          H  
ATOM   1571  HB  THR A  95     -10.382  -2.309  18.661  1.00  5.170          H  
ATOM   1572  HG1 THR A  95     -10.627  -4.035  17.231  1.00  5.170          H  
ATOM   1573 1HG2 THR A  95     -12.706  -2.858  18.065  1.00  5.170          H  
ATOM   1574 2HG2 THR A  95     -12.516  -1.109  18.336  1.00  5.170          H  
ATOM   1575 3HG2 THR A  95     -12.615  -1.755  16.690  1.00  5.170          H  
ATOM   1576  N   ALA A  96      -7.878  -0.861  16.033  1.00  2.270          N  
ATOM   1577  CA  ALA A  96      -6.437  -1.081  15.977  1.00  1.970          C  
ATOM   1578  C   ALA A  96      -5.707  -0.114  16.898  1.00  1.940          C  
ATOM   1579  O   ALA A  96      -6.062   1.064  16.987  1.00  2.040          O  
ATOM   1580  CB  ALA A  96      -5.929  -0.928  14.549  1.00  2.880          C  
ATOM   1581  H   ALA A  96      -8.361  -0.554  15.186  1.00  2.720          H  
ATOM   1582  HA  ALA A  96      -6.234  -2.094  16.324  1.00  2.360          H  
ATOM   1583 1HB  ALA A  96      -4.856  -1.114  14.520  1.00  3.450          H  
ATOM   1584 2HB  ALA A  96      -6.445  -1.642  13.910  1.00  3.450          H  
ATOM   1585 3HB  ALA A  96      -6.132   0.079  14.200  1.00  3.450          H  
ATOM   1586  N   SER A  97      -4.638  -0.591  17.523  1.00  1.930          N  
ATOM   1587  CA  SER A  97      -3.800   0.253  18.362  1.00  2.000          C  
ATOM   1588  C   SER A  97      -2.968   1.190  17.502  1.00  1.800          C  
ATOM   1589  O   SER A  97      -2.771   0.932  16.308  1.00  1.610          O  
ATOM   1590  CB  SER A  97      -2.858  -0.604  19.181  1.00  2.770          C  
ATOM   1591  OG  SER A  97      -1.899  -1.218  18.348  1.00  2.770          O  
ATOM   1592  H   SER A  97      -4.413  -1.572  17.438  1.00  2.320          H  
ATOM   1593  HA  SER A  97      -4.440   0.846  19.018  1.00  2.400          H  
ATOM   1594 1HB  SER A  97      -2.357   0.009  19.928  1.00  3.330          H  
ATOM   1595 2HB  SER A  97      -3.429  -1.366  19.707  1.00  3.330          H  
ATOM   1596  HG  SER A  97      -1.367  -1.790  18.923  1.00  3.330          H  
ATOM   1597  N   ASN A  98      -2.412   2.244  18.117  1.00  1.930          N  
ATOM   1598  CA  ASN A  98      -1.563   3.163  17.370  1.00  1.850          C  
ATOM   1599  C   ASN A  98      -0.264   2.484  16.946  1.00  1.750          C  
ATOM   1600  O   ASN A  98       0.326   2.862  15.938  1.00  1.680          O  
ATOM   1601  CB  ASN A  98      -1.318   4.440  18.157  1.00  2.620          C  
ATOM   1602  CG  ASN A  98      -2.584   5.295  18.224  1.00  2.620          C  
ATOM   1603  OD1 ASN A  98      -3.478   5.193  17.380  1.00  2.620          O  
ATOM   1604  ND2 ASN A  98      -2.684   6.093  19.235  1.00  2.620          N  
ATOM   1605  H   ASN A  98      -2.605   2.415  19.094  1.00  2.320          H  
ATOM   1606  HA  ASN A  98      -2.088   3.438  16.456  1.00  2.220          H  
ATOM   1607 1HB  ASN A  98      -0.998   4.197  19.173  1.00  3.150          H  
ATOM   1608 2HB  ASN A  98      -0.516   5.020  17.699  1.00  3.150          H  
ATOM   1609 1HD2 ASN A  98      -3.549   6.635  19.409  1.00  3.150          H  
ATOM   1610 2HD2 ASN A  98      -1.929   6.164  19.919  1.00  3.150          H  
ATOM   1611  N   GLU A  99       0.202   1.482  17.710  1.00  1.840          N  
ATOM   1612  CA  GLU A  99       1.425   0.784  17.328  1.00  1.910          C  
ATOM   1613  C   GLU A  99       1.256   0.052  16.009  1.00  1.840          C  
ATOM   1614  O   GLU A  99       2.169   0.041  15.177  1.00  1.890          O  
ATOM   1615  CB  GLU A  99       1.853  -0.206  18.409  1.00  2.650          C  
ATOM   1616  CG  GLU A  99       2.371   0.440  19.678  1.00  2.650          C  
ATOM   1617  CD  GLU A  99       2.757  -0.552  20.737  1.00  2.650          C  
ATOM   1618  OE1 GLU A  99       2.225  -1.636  20.741  1.00  2.650          O  
ATOM   1619  OE2 GLU A  99       3.601  -0.218  21.553  1.00  2.650          O  
ATOM   1620  H   GLU A  99      -0.272   1.227  18.565  1.00  2.210          H  
ATOM   1621  HA  GLU A  99       2.204   1.515  17.195  1.00  2.290          H  
ATOM   1622 1HB  GLU A  99       1.008  -0.842  18.670  1.00  3.180          H  
ATOM   1623 2HB  GLU A  99       2.639  -0.851  18.016  1.00  3.180          H  
ATOM   1624 1HG  GLU A  99       3.238   1.039  19.437  1.00  3.180          H  
ATOM   1625 2HG  GLU A  99       1.604   1.106  20.070  1.00  3.180          H  
ATOM   1626  N   VAL A 100       0.086  -0.557  15.818  1.00  1.790          N  
ATOM   1627  CA  VAL A 100      -0.211  -1.270  14.585  1.00  1.800          C  
ATOM   1628  C   VAL A 100      -0.352  -0.296  13.433  1.00  1.660          C  
ATOM   1629  O   VAL A 100       0.199  -0.517  12.344  1.00  1.760          O  
ATOM   1630  CB  VAL A 100      -1.487  -2.118  14.742  1.00  2.520          C  
ATOM   1631  CG1 VAL A 100      -1.918  -2.702  13.402  1.00  2.520          C  
ATOM   1632  CG2 VAL A 100      -1.198  -3.244  15.713  1.00  2.520          C  
ATOM   1633  H   VAL A 100      -0.605  -0.525  16.569  1.00  2.150          H  
ATOM   1634  HA  VAL A 100       0.618  -1.941  14.369  1.00  2.160          H  
ATOM   1635  HB  VAL A 100      -2.296  -1.487  15.125  1.00  3.020          H  
ATOM   1636 1HG1 VAL A 100      -2.816  -3.299  13.541  1.00  3.020          H  
ATOM   1637 2HG1 VAL A 100      -2.127  -1.907  12.713  1.00  3.020          H  
ATOM   1638 3HG1 VAL A 100      -1.124  -3.328  13.006  1.00  3.020          H  
ATOM   1639 1HG2 VAL A 100      -2.093  -3.850  15.846  1.00  3.020          H  
ATOM   1640 2HG2 VAL A 100      -0.393  -3.864  15.319  1.00  3.020          H  
ATOM   1641 3HG2 VAL A 100      -0.895  -2.836  16.669  1.00  3.020          H  
ATOM   1642  N   VAL A 101      -1.095   0.778  13.670  1.00  1.530          N  
ATOM   1643  CA  VAL A 101      -1.332   1.724  12.613  1.00  1.510          C  
ATOM   1644  C   VAL A 101      -0.004   2.346  12.185  1.00  1.530          C  
ATOM   1645  O   VAL A 101       0.267   2.470  10.987  1.00  1.600          O  
ATOM   1646  CB  VAL A 101      -2.355   2.773  13.056  1.00  2.120          C  
ATOM   1647  CG1 VAL A 101      -2.486   3.838  12.012  1.00  2.120          C  
ATOM   1648  CG2 VAL A 101      -3.679   2.111  13.302  1.00  2.120          C  
ATOM   1649  H   VAL A 101      -1.529   0.902  14.591  1.00  1.840          H  
ATOM   1650  HA  VAL A 101      -1.754   1.206  11.785  1.00  1.810          H  
ATOM   1651  HB  VAL A 101      -2.009   3.233  13.973  1.00  2.550          H  
ATOM   1652 1HG1 VAL A 101      -3.207   4.581  12.343  1.00  2.550          H  
ATOM   1653 2HG1 VAL A 101      -1.534   4.293  11.859  1.00  2.550          H  
ATOM   1654 3HG1 VAL A 101      -2.826   3.390  11.084  1.00  2.550          H  
ATOM   1655 1HG2 VAL A 101      -4.375   2.854  13.631  1.00  2.550          H  
ATOM   1656 2HG2 VAL A 101      -4.026   1.661  12.398  1.00  2.550          H  
ATOM   1657 3HG2 VAL A 101      -3.581   1.353  14.064  1.00  2.550          H  
ATOM   1658  N   TYR A 102       0.832   2.735  13.151  1.00  1.550          N  
ATOM   1659  CA  TYR A 102       2.147   3.283  12.870  1.00  1.650          C  
ATOM   1660  C   TYR A 102       2.990   2.285  12.070  1.00  1.780          C  
ATOM   1661  O   TYR A 102       3.533   2.623  11.010  1.00  1.930          O  
ATOM   1662  CB  TYR A 102       2.859   3.631  14.181  1.00  2.270          C  
ATOM   1663  CG  TYR A 102       4.269   4.154  14.029  1.00  2.270          C  
ATOM   1664  CD1 TYR A 102       4.473   5.463  13.724  1.00  2.270          C  
ATOM   1665  CD2 TYR A 102       5.358   3.317  14.201  1.00  2.270          C  
ATOM   1666  CE1 TYR A 102       5.723   5.952  13.582  1.00  2.270          C  
ATOM   1667  CE2 TYR A 102       6.637   3.820  14.064  1.00  2.270          C  
ATOM   1668  CZ  TYR A 102       6.810   5.135  13.751  1.00  2.270          C  
ATOM   1669  OH  TYR A 102       8.054   5.666  13.595  1.00  2.270          O  
ATOM   1670  H   TYR A 102       0.553   2.654  14.131  1.00  1.860          H  
ATOM   1671  HA  TYR A 102       2.023   4.187  12.276  1.00  1.980          H  
ATOM   1672 1HB  TYR A 102       2.283   4.374  14.724  1.00  2.720          H  
ATOM   1673 2HB  TYR A 102       2.897   2.740  14.812  1.00  2.720          H  
ATOM   1674  HD1 TYR A 102       3.642   6.120  13.595  1.00  2.720          H  
ATOM   1675  HD2 TYR A 102       5.207   2.265  14.447  1.00  2.720          H  
ATOM   1676  HE1 TYR A 102       5.858   6.994  13.334  1.00  2.720          H  
ATOM   1677  HE2 TYR A 102       7.504   3.173  14.199  1.00  2.720          H  
ATOM   1678  HH  TYR A 102       8.755   4.983  13.586  1.00  2.720          H  
ATOM   1679  N   ARG A 103       3.089   1.041  12.571  1.00  1.820          N  
ATOM   1680  CA  ARG A 103       3.907  -0.016  11.980  1.00  2.050          C  
ATOM   1681  C   ARG A 103       3.769  -0.197  10.479  1.00  2.090          C  
ATOM   1682  O   ARG A 103       4.772  -0.388   9.782  1.00  2.310          O  
ATOM   1683  CB  ARG A 103       3.589  -1.354  12.630  1.00  2.780          C  
ATOM   1684  CG  ARG A 103       4.359  -2.553  12.078  1.00  2.780          C  
ATOM   1685  CD  ARG A 103       4.004  -3.791  12.792  1.00  2.780          C  
ATOM   1686  NE  ARG A 103       4.617  -4.957  12.178  1.00  2.780          N  
ATOM   1687  CZ  ARG A 103       4.400  -6.237  12.549  1.00  2.780          C  
ATOM   1688  NH1 ARG A 103       3.577  -6.517  13.542  1.00  2.780          N  
ATOM   1689  NH2 ARG A 103       5.018  -7.215  11.907  1.00  2.780          N  
ATOM   1690  H   ARG A 103       2.605   0.812  13.444  1.00  2.180          H  
ATOM   1691  HA  ARG A 103       4.942   0.224  12.200  1.00  2.460          H  
ATOM   1692 1HB  ARG A 103       3.790  -1.294  13.696  1.00  3.330          H  
ATOM   1693 2HB  ARG A 103       2.530  -1.568  12.513  1.00  3.330          H  
ATOM   1694 1HG  ARG A 103       4.108  -2.708  11.027  1.00  3.330          H  
ATOM   1695 2HG  ARG A 103       5.430  -2.382  12.177  1.00  3.330          H  
ATOM   1696 1HD  ARG A 103       4.353  -3.720  13.822  1.00  3.330          H  
ATOM   1697 2HD  ARG A 103       2.927  -3.913  12.780  1.00  3.330          H  
ATOM   1698  HE  ARG A 103       5.255  -4.795  11.409  1.00  3.330          H  
ATOM   1699 1HH1 ARG A 103       3.105  -5.776  14.036  1.00  3.330          H  
ATOM   1700 2HH1 ARG A 103       3.421  -7.477  13.814  1.00  3.330          H  
ATOM   1701 1HH2 ARG A 103       5.649  -7.001  11.146  1.00  3.330          H  
ATOM   1702 2HH2 ARG A 103       4.864  -8.176  12.176  1.00  3.330          H  
ATOM   1703  N   PHE A 104       2.540  -0.181   9.971  1.00  1.960          N  
ATOM   1704  CA  PHE A 104       2.348  -0.432   8.545  1.00  2.070          C  
ATOM   1705  C   PHE A 104       2.120   0.805   7.664  1.00  2.110          C  
ATOM   1706  O   PHE A 104       1.824   0.657   6.476  1.00  2.350          O  
ATOM   1707  CB  PHE A 104       1.174  -1.376   8.355  1.00  2.850          C  
ATOM   1708  CG  PHE A 104       1.356  -2.726   8.937  1.00  2.850          C  
ATOM   1709  CD1 PHE A 104       0.814  -3.036  10.172  1.00  2.850          C  
ATOM   1710  CD2 PHE A 104       2.047  -3.700   8.255  1.00  2.850          C  
ATOM   1711  CE1 PHE A 104       0.961  -4.285  10.708  1.00  2.850          C  
ATOM   1712  CE2 PHE A 104       2.200  -4.955   8.789  1.00  2.850          C  
ATOM   1713  CZ  PHE A 104       1.654  -5.248  10.019  1.00  2.850          C  
ATOM   1714  H   PHE A 104       1.741  -0.065  10.609  1.00  2.350          H  
ATOM   1715  HA  PHE A 104       3.243  -0.932   8.177  1.00  2.480          H  
ATOM   1716 1HB  PHE A 104       0.308  -0.954   8.793  1.00  3.420          H  
ATOM   1717 2HB  PHE A 104       0.990  -1.488   7.304  1.00  3.420          H  
ATOM   1718  HD1 PHE A 104       0.269  -2.280  10.719  1.00  3.420          H  
ATOM   1719  HD2 PHE A 104       2.472  -3.466   7.278  1.00  3.420          H  
ATOM   1720  HE1 PHE A 104       0.531  -4.516  11.680  1.00  3.420          H  
ATOM   1721  HE2 PHE A 104       2.748  -5.719   8.238  1.00  3.420          H  
ATOM   1722  HZ  PHE A 104       1.772  -6.245  10.443  1.00  3.420          H  
ATOM   1723  N   THR A 105       2.245   2.014   8.219  1.00  1.970          N  
ATOM   1724  CA  THR A 105       2.041   3.238   7.434  1.00  2.090          C  
ATOM   1725  C   THR A 105       3.110   4.274   7.700  1.00  2.040          C  
ATOM   1726  O   THR A 105       4.079   4.419   6.943  1.00  2.320          O  
ATOM   1727  CB  THR A 105       0.696   3.920   7.701  1.00  2.880          C  
ATOM   1728  OG1 THR A 105       0.569   4.203   9.091  1.00  2.880          O  
ATOM   1729  CG2 THR A 105      -0.449   3.089   7.246  1.00  2.880          C  
ATOM   1730  H   THR A 105       2.543   2.085   9.199  1.00  2.360          H  
ATOM   1731  HA  THR A 105       2.086   2.980   6.378  1.00  2.510          H  
ATOM   1732  HB  THR A 105       0.674   4.863   7.152  1.00  3.450          H  
ATOM   1733  HG1 THR A 105       0.440   3.371   9.594  1.00  3.450          H  
ATOM   1734 1HG2 THR A 105      -1.371   3.611   7.442  1.00  3.450          H  
ATOM   1735 2HG2 THR A 105      -0.356   2.887   6.185  1.00  3.450          H  
ATOM   1736 3HG2 THR A 105      -0.433   2.168   7.785  1.00  3.450          H  
ATOM   1737  N   ALA A 106       2.902   5.015   8.783  1.00  1.830          N  
ATOM   1738  CA  ALA A 106       3.773   6.112   9.148  1.00  1.880          C  
ATOM   1739  C   ALA A 106       5.200   5.654   9.333  1.00  1.840          C  
ATOM   1740  O   ALA A 106       6.116   6.352   8.923  1.00  1.890          O  
ATOM   1741  CB  ALA A 106       3.308   6.780  10.424  1.00  2.610          C  
ATOM   1742  H   ALA A 106       2.085   4.791   9.349  1.00  2.200          H  
ATOM   1743  HA  ALA A 106       3.742   6.848   8.346  1.00  2.260          H  
ATOM   1744 1HB  ALA A 106       3.969   7.613  10.665  1.00  3.130          H  
ATOM   1745 2HB  ALA A 106       2.300   7.148  10.305  1.00  3.130          H  
ATOM   1746 3HB  ALA A 106       3.333   6.055  11.222  1.00  3.130          H  
ATOM   1747  N   ARG A 107       5.411   4.460   9.880  1.00  1.880          N  
ATOM   1748  CA  ARG A 107       6.770   4.051  10.154  1.00  1.960          C  
ATOM   1749  C   ARG A 107       7.719   4.168   8.951  1.00  2.100          C  
ATOM   1750  O   ARG A 107       8.609   5.008   9.033  1.00  2.020          O  
ATOM   1751  CB  ARG A 107       6.783   2.640  10.726  1.00  2.710          C  
ATOM   1752  CG  ARG A 107       8.156   2.082  11.082  1.00  2.710          C  
ATOM   1753  CD  ARG A 107       8.054   0.655  11.467  1.00  2.710          C  
ATOM   1754  NE  ARG A 107       7.620  -0.170  10.331  1.00  2.710          N  
ATOM   1755  CZ  ARG A 107       8.418  -0.633   9.340  1.00  2.710          C  
ATOM   1756  NH1 ARG A 107       9.718  -0.387   9.337  1.00  2.710          N  
ATOM   1757  NH2 ARG A 107       7.877  -1.339   8.362  1.00  2.710          N  
ATOM   1758  H   ARG A 107       4.628   3.887  10.194  1.00  2.260          H  
ATOM   1759  HA  ARG A 107       7.155   4.705  10.932  1.00  2.350          H  
ATOM   1760 1HB  ARG A 107       6.230   2.657  11.635  1.00  3.250          H  
ATOM   1761 2HB  ARG A 107       6.253   1.943  10.118  1.00  3.250          H  
ATOM   1762 1HG  ARG A 107       8.824   2.165  10.228  1.00  3.250          H  
ATOM   1763 2HG  ARG A 107       8.576   2.643  11.920  1.00  3.250          H  
ATOM   1764 1HD  ARG A 107       9.013   0.287  11.824  1.00  3.250          H  
ATOM   1765 2HD  ARG A 107       7.316   0.557  12.258  1.00  3.250          H  
ATOM   1766  HE  ARG A 107       6.609  -0.376  10.251  1.00  3.250          H  
ATOM   1767 1HH1 ARG A 107      10.135   0.151  10.079  1.00  3.250          H  
ATOM   1768 2HH1 ARG A 107      10.299  -0.739   8.588  1.00  3.250          H  
ATOM   1769 1HH2 ARG A 107       6.878  -1.523   8.366  1.00  3.250          H  
ATOM   1770 2HH2 ARG A 107       8.449  -1.694   7.612  1.00  3.250          H  
ATOM   1771  N   PRO A 108       7.562   3.468   7.788  1.00  2.400          N  
ATOM   1772  CA  PRO A 108       8.464   3.656   6.659  1.00  2.630          C  
ATOM   1773  C   PRO A 108       8.393   5.081   6.098  1.00  2.530          C  
ATOM   1774  O   PRO A 108       9.376   5.595   5.561  1.00  2.700          O  
ATOM   1775  CB  PRO A 108       7.959   2.616   5.644  1.00  3.940          C  
ATOM   1776  CG  PRO A 108       6.517   2.326   6.060  1.00  3.940          C  
ATOM   1777  CD  PRO A 108       6.518   2.447   7.570  1.00  3.940          C  
ATOM   1778  HA  PRO A 108       9.489   3.421   6.980  1.00  3.160          H  
ATOM   1779 1HB  PRO A 108       8.028   3.034   4.627  1.00  4.730          H  
ATOM   1780 2HB  PRO A 108       8.600   1.726   5.670  1.00  4.730          H  
ATOM   1781 1HG  PRO A 108       5.823   3.044   5.587  1.00  4.730          H  
ATOM   1782 2HG  PRO A 108       6.210   1.324   5.722  1.00  4.730          H  
ATOM   1783 1HD  PRO A 108       5.546   2.752   7.925  1.00  4.730          H  
ATOM   1784 2HD  PRO A 108       6.818   1.490   7.995  1.00  4.730          H  
ATOM   1785  N   LEU A 109       7.247   5.737   6.287  1.00  2.370          N  
ATOM   1786  CA  LEU A 109       7.028   7.104   5.863  1.00  2.420          C  
ATOM   1787  C   LEU A 109       7.680   8.191   6.737  1.00  2.150          C  
ATOM   1788  O   LEU A 109       7.843   9.316   6.246  1.00  2.260          O  
ATOM   1789  CB  LEU A 109       5.544   7.387   5.721  1.00  3.370          C  
ATOM   1790  CG  LEU A 109       4.759   6.600   4.649  1.00  3.370          C  
ATOM   1791  CD1 LEU A 109       3.279   6.978   4.801  1.00  3.370          C  
ATOM   1792  CD2 LEU A 109       5.291   6.894   3.220  1.00  3.370          C  
ATOM   1793  H   LEU A 109       6.423   5.266   6.682  1.00  2.840          H  
ATOM   1794  HA  LEU A 109       7.481   7.209   4.886  1.00  2.900          H  
ATOM   1795 1HB  LEU A 109       5.088   7.198   6.659  1.00  4.040          H  
ATOM   1796 2HB  LEU A 109       5.433   8.428   5.488  1.00  4.040          H  
ATOM   1797  HG  LEU A 109       4.851   5.534   4.838  1.00  4.040          H  
ATOM   1798 1HD1 LEU A 109       2.684   6.415   4.073  1.00  4.040          H  
ATOM   1799 2HD1 LEU A 109       2.942   6.731   5.807  1.00  4.040          H  
ATOM   1800 3HD1 LEU A 109       3.145   8.043   4.631  1.00  4.040          H  
ATOM   1801 1HD2 LEU A 109       4.705   6.329   2.491  1.00  4.040          H  
ATOM   1802 2HD2 LEU A 109       5.209   7.936   2.991  1.00  4.040          H  
ATOM   1803 3HD2 LEU A 109       6.328   6.592   3.132  1.00  4.040          H  
ATOM   1804  N   VAL A 110       7.998   7.921   8.023  1.00  1.930          N  
ATOM   1805  CA  VAL A 110       8.453   8.990   8.924  1.00  1.780          C  
ATOM   1806  C   VAL A 110       9.549   9.855   8.368  1.00  1.700          C  
ATOM   1807  O   VAL A 110       9.513  11.065   8.564  1.00  1.760          O  
ATOM   1808  CB  VAL A 110       8.955   8.474  10.309  1.00  2.550          C  
ATOM   1809  CG1 VAL A 110       9.685   9.638  11.130  1.00  2.550          C  
ATOM   1810  CG2 VAL A 110       7.780   7.998  11.124  1.00  2.550          C  
ATOM   1811  H   VAL A 110       7.862   6.967   8.400  1.00  2.320          H  
ATOM   1812  HA  VAL A 110       7.593   9.623   9.122  1.00  2.140          H  
ATOM   1813  HB  VAL A 110       9.663   7.656  10.166  1.00  3.060          H  
ATOM   1814 1HG1 VAL A 110      10.006   9.249  12.100  1.00  3.060          H  
ATOM   1815 2HG1 VAL A 110      10.562  10.011  10.606  1.00  3.060          H  
ATOM   1816 3HG1 VAL A 110       8.994  10.464  11.289  1.00  3.060          H  
ATOM   1817 1HG2 VAL A 110       8.142   7.651  12.073  1.00  3.060          H  
ATOM   1818 2HG2 VAL A 110       7.080   8.807  11.261  1.00  3.060          H  
ATOM   1819 3HG2 VAL A 110       7.304   7.207  10.638  1.00  3.060          H  
ATOM   1820  N   GLN A 111      10.572   9.310   7.725  1.00  1.800          N  
ATOM   1821  CA  GLN A 111      11.589  10.253   7.277  1.00  1.920          C  
ATOM   1822  C   GLN A 111      11.006  11.330   6.359  1.00  2.070          C  
ATOM   1823  O   GLN A 111      11.339  12.507   6.513  1.00  2.210          O  
ATOM   1824  CB  GLN A 111      12.751   9.549   6.595  1.00  2.640          C  
ATOM   1825  CG  GLN A 111      13.837  10.514   6.174  1.00  2.640          C  
ATOM   1826  CD  GLN A 111      15.022   9.851   5.599  1.00  2.640          C  
ATOM   1827  OE1 GLN A 111      15.102   8.618   5.544  1.00  2.640          O  
ATOM   1828  NE2 GLN A 111      15.973  10.660   5.156  1.00  2.640          N  
ATOM   1829  H   GLN A 111      10.624   8.314   7.556  1.00  2.160          H  
ATOM   1830  HA  GLN A 111      11.979  10.767   8.149  1.00  2.300          H  
ATOM   1831 1HB  GLN A 111      13.183   8.813   7.272  1.00  3.170          H  
ATOM   1832 2HB  GLN A 111      12.394   9.020   5.713  1.00  3.170          H  
ATOM   1833 1HG  GLN A 111      13.443  11.185   5.408  1.00  3.170          H  
ATOM   1834 2HG  GLN A 111      14.159  11.098   7.033  1.00  3.170          H  
ATOM   1835 1HE2 GLN A 111      16.806  10.292   4.752  1.00  3.170          H  
ATOM   1836 2HE2 GLN A 111      15.844  11.684   5.230  1.00  3.170          H  
ATOM   1837  N   THR A 112      10.137  10.941   5.417  1.00  2.260          N  
ATOM   1838  CA  THR A 112       9.528  11.883   4.487  1.00  2.610          C  
ATOM   1839  C   THR A 112       8.588  12.828   5.217  1.00  2.650          C  
ATOM   1840  O   THR A 112       8.572  14.042   4.956  1.00  2.960          O  
ATOM   1841  CB  THR A 112       8.744  11.163   3.358  1.00  3.510          C  
ATOM   1842  OG1 THR A 112       9.633  10.325   2.601  1.00  3.510          O  
ATOM   1843  CG2 THR A 112       8.120  12.207   2.407  1.00  3.510          C  
ATOM   1844  H   THR A 112       9.877   9.963   5.348  1.00  2.710          H  
ATOM   1845  HA  THR A 112      10.323  12.478   4.032  1.00  3.130          H  
ATOM   1846  HB  THR A 112       7.958  10.544   3.796  1.00  4.220          H  
ATOM   1847  HG1 THR A 112       9.119   9.797   1.980  1.00  4.220          H  
ATOM   1848 1HG2 THR A 112       7.580  11.698   1.611  1.00  4.220          H  
ATOM   1849 2HG2 THR A 112       7.427  12.848   2.948  1.00  4.220          H  
ATOM   1850 3HG2 THR A 112       8.910  12.807   1.975  1.00  4.220          H  
ATOM   1851  N   ILE A 113       7.772  12.261   6.116  1.00  2.500          N  
ATOM   1852  CA  ILE A 113       6.750  13.038   6.808  1.00  2.800          C  
ATOM   1853  C   ILE A 113       7.436  14.105   7.665  1.00  2.840          C  
ATOM   1854  O   ILE A 113       7.008  15.259   7.690  1.00  3.240          O  
ATOM   1855  CB  ILE A 113       5.848  12.132   7.700  1.00  3.800          C  
ATOM   1856  CG1 ILE A 113       5.021  11.175   6.840  1.00  3.800          C  
ATOM   1857  CG2 ILE A 113       4.886  13.019   8.475  1.00  3.800          C  
ATOM   1858  CD1 ILE A 113       4.338  10.044   7.606  1.00  3.800          C  
ATOM   1859  H   ILE A 113       7.863  11.255   6.279  1.00  3.000          H  
ATOM   1860  HA  ILE A 113       6.124  13.533   6.069  1.00  3.360          H  
ATOM   1861  HB  ILE A 113       6.457  11.550   8.380  1.00  4.560          H  
ATOM   1862 1HG1 ILE A 113       4.241  11.746   6.332  1.00  4.560          H  
ATOM   1863 2HG1 ILE A 113       5.674  10.733   6.102  1.00  4.560          H  
ATOM   1864 1HG2 ILE A 113       4.238  12.452   9.096  1.00  4.560          H  
ATOM   1865 2HG2 ILE A 113       5.437  13.659   9.073  1.00  4.560          H  
ATOM   1866 3HG2 ILE A 113       4.288  13.598   7.777  1.00  4.560          H  
ATOM   1867 1HD1 ILE A 113       3.778   9.428   6.906  1.00  4.560          H  
ATOM   1868 2HD1 ILE A 113       5.088   9.428   8.113  1.00  4.560          H  
ATOM   1869 3HD1 ILE A 113       3.655  10.440   8.322  1.00  4.560          H  
ATOM   1870  N   PHE A 114       8.466  13.704   8.406  1.00  2.540          N  
ATOM   1871  CA  PHE A 114       9.242  14.601   9.244  1.00  2.740          C  
ATOM   1872  C   PHE A 114       9.950  15.696   8.455  1.00  2.990          C  
ATOM   1873  O   PHE A 114       9.831  16.878   8.786  1.00  3.420          O  
ATOM   1874  CB  PHE A 114      10.253  13.829  10.080  1.00  3.760          C  
ATOM   1875  CG  PHE A 114      11.168  14.734  10.829  1.00  3.760          C  
ATOM   1876  CD1 PHE A 114      10.718  15.467  11.920  1.00  3.760          C  
ATOM   1877  CD2 PHE A 114      12.492  14.860  10.439  1.00  3.760          C  
ATOM   1878  CE1 PHE A 114      11.565  16.312  12.593  1.00  3.760          C  
ATOM   1879  CE2 PHE A 114      13.342  15.700  11.109  1.00  3.760          C  
ATOM   1880  CZ  PHE A 114      12.879  16.430  12.186  1.00  3.760          C  
ATOM   1881  H   PHE A 114       8.749  12.727   8.352  1.00  3.050          H  
ATOM   1882  HA  PHE A 114       8.559  15.095   9.926  1.00  3.290          H  
ATOM   1883 1HB  PHE A 114       9.737  13.185  10.784  1.00  4.510          H  
ATOM   1884 2HB  PHE A 114      10.851  13.189   9.426  1.00  4.510          H  
ATOM   1885  HD1 PHE A 114       9.684  15.380  12.238  1.00  4.510          H  
ATOM   1886  HD2 PHE A 114      12.854  14.287   9.582  1.00  4.510          H  
ATOM   1887  HE1 PHE A 114      11.199  16.887  13.444  1.00  4.510          H  
ATOM   1888  HE2 PHE A 114      14.380  15.797  10.789  1.00  4.510          H  
ATOM   1889  HZ  PHE A 114      13.549  17.099  12.712  1.00  4.510          H  
ATOM   1890  N   GLU A 115      10.696  15.312   7.407  1.00  2.870          N  
ATOM   1891  CA  GLU A 115      11.428  16.280   6.596  1.00  3.250          C  
ATOM   1892  C   GLU A 115      10.491  17.277   5.911  1.00  3.650          C  
ATOM   1893  O   GLU A 115      10.852  18.444   5.734  1.00  4.000          O  
ATOM   1894  CB  GLU A 115      12.327  15.564   5.580  1.00  4.400          C  
ATOM   1895  CG  GLU A 115      13.534  14.847   6.226  1.00  4.400          C  
ATOM   1896  CD  GLU A 115      14.388  14.057   5.252  1.00  4.400          C  
ATOM   1897  OE1 GLU A 115      14.065  14.007   4.090  1.00  4.400          O  
ATOM   1898  OE2 GLU A 115      15.370  13.490   5.692  1.00  4.400          O  
ATOM   1899  H   GLU A 115      10.788  14.321   7.171  1.00  3.440          H  
ATOM   1900  HA  GLU A 115      12.078  16.844   7.263  1.00  3.900          H  
ATOM   1901 1HB  GLU A 115      11.738  14.816   5.042  1.00  5.280          H  
ATOM   1902 2HB  GLU A 115      12.699  16.280   4.850  1.00  5.280          H  
ATOM   1903 1HG  GLU A 115      14.159  15.595   6.708  1.00  5.280          H  
ATOM   1904 2HG  GLU A 115      13.171  14.176   7.001  1.00  5.280          H  
ATOM   1905  N   GLY A 116       9.286  16.833   5.534  1.00  3.750          N  
ATOM   1906  CA  GLY A 116       8.317  17.717   4.902  1.00  4.220          C  
ATOM   1907  C   GLY A 116       8.010  17.413   3.438  1.00  4.380          C  
ATOM   1908  O   GLY A 116       7.550  18.295   2.706  1.00  4.810          O  
ATOM   1909  H   GLY A 116       9.048  15.849   5.661  1.00  4.500          H  
ATOM   1910 1HA  GLY A 116       7.387  17.656   5.471  1.00  5.060          H  
ATOM   1911 2HA  GLY A 116       8.659  18.745   4.992  1.00  5.060          H  
ATOM   1912  N   GLY A 117       8.304  16.200   2.981  1.00  4.150          N  
ATOM   1913  CA  GLY A 117       7.975  15.851   1.606  1.00  4.460          C  
ATOM   1914  C   GLY A 117       6.541  15.347   1.613  1.00  4.580          C  
ATOM   1915  O   GLY A 117       5.864  15.438   2.638  1.00  4.570          O  
ATOM   1916  H   GLY A 117       8.677  15.499   3.623  1.00  4.980          H  
ATOM   1917 1HA  GLY A 117       8.072  16.722   0.959  1.00  5.350          H  
ATOM   1918 2HA  GLY A 117       8.651  15.082   1.239  1.00  5.350          H  
ATOM   1919  N   LYS A 118       6.048  14.823   0.497  1.00  4.950          N  
ATOM   1920  CA  LYS A 118       4.683  14.323   0.532  1.00  5.210          C  
ATOM   1921  C   LYS A 118       4.634  12.849   0.883  1.00  4.810          C  
ATOM   1922  O   LYS A 118       5.288  12.011   0.262  1.00  5.130          O  
ATOM   1923  CB  LYS A 118       3.925  14.605  -0.761  1.00  7.190          C  
ATOM   1924  CG  LYS A 118       3.605  16.081  -0.970  1.00  7.190          C  
ATOM   1925  CD  LYS A 118       2.763  16.301  -2.229  1.00  7.190          C  
ATOM   1926  CE  LYS A 118       2.339  17.761  -2.376  1.00  7.190          C  
ATOM   1927  NZ  LYS A 118       1.545  17.993  -3.622  1.00  7.190          N  
ATOM   1928  H   LYS A 118       6.610  14.758  -0.339  1.00  5.940          H  
ATOM   1929  HA  LYS A 118       4.146  14.848   1.323  1.00  6.250          H  
ATOM   1930 1HB  LYS A 118       4.510  14.258  -1.611  1.00  8.630          H  
ATOM   1931 2HB  LYS A 118       2.984  14.052  -0.758  1.00  8.630          H  
ATOM   1932 1HG  LYS A 118       3.053  16.453  -0.105  1.00  8.630          H  
ATOM   1933 2HG  LYS A 118       4.535  16.644  -1.051  1.00  8.630          H  
ATOM   1934 1HD  LYS A 118       3.333  16.006  -3.110  1.00  8.630          H  
ATOM   1935 2HD  LYS A 118       1.857  15.688  -2.181  1.00  8.630          H  
ATOM   1936 1HE  LYS A 118       1.726  18.035  -1.517  1.00  8.630          H  
ATOM   1937 2HE  LYS A 118       3.224  18.396  -2.397  1.00  8.630          H  
ATOM   1938 1HZ  LYS A 118       1.272  18.958  -3.679  1.00  8.630          H  
ATOM   1939 2HZ  LYS A 118       2.094  17.754  -4.426  1.00  8.630          H  
ATOM   1940 3HZ  LYS A 118       0.691  17.408  -3.629  1.00  8.630          H  
ATOM   1941  N   ALA A 119       3.842  12.556   1.895  1.00  4.320          N  
ATOM   1942  CA  ALA A 119       3.615  11.226   2.412  1.00  4.000          C  
ATOM   1943  C   ALA A 119       2.300  11.238   3.138  1.00  3.880          C  
ATOM   1944  O   ALA A 119       1.956  12.243   3.763  1.00  3.950          O  
ATOM   1945  CB  ALA A 119       4.727  10.832   3.346  1.00  5.730          C  
ATOM   1946  H   ALA A 119       3.367  13.328   2.345  1.00  5.180          H  
ATOM   1947  HA  ALA A 119       3.545  10.517   1.584  1.00  4.800          H  
ATOM   1948 1HB  ALA A 119       4.526   9.865   3.758  1.00  6.870          H  
ATOM   1949 2HB  ALA A 119       5.661  10.818   2.810  1.00  6.870          H  
ATOM   1950 3HB  ALA A 119       4.770  11.560   4.126  1.00  6.870          H  
ATOM   1951  N   THR A 120       1.600  10.118   3.141  1.00  3.970          N  
ATOM   1952  CA  THR A 120       0.359  10.061   3.874  1.00  4.030          C  
ATOM   1953  C   THR A 120       0.596  10.412   5.323  1.00  3.640          C  
ATOM   1954  O   THR A 120       1.420   9.800   6.002  1.00  3.760          O  
ATOM   1955  CB  THR A 120      -0.253   8.650   3.782  1.00  5.620          C  
ATOM   1956  OG1 THR A 120      -0.453   8.311   2.394  1.00  5.620          O  
ATOM   1957  CG2 THR A 120      -1.602   8.597   4.531  1.00  5.620          C  
ATOM   1958  H   THR A 120       1.892   9.306   2.605  1.00  4.760          H  
ATOM   1959  HA  THR A 120      -0.337  10.783   3.451  1.00  4.840          H  
ATOM   1960  HB  THR A 120       0.433   7.929   4.222  1.00  6.740          H  
ATOM   1961  HG1 THR A 120      -0.632   7.335   2.316  1.00  6.740          H  
ATOM   1962 1HG2 THR A 120      -2.016   7.596   4.447  1.00  6.740          H  
ATOM   1963 2HG2 THR A 120      -1.465   8.841   5.580  1.00  6.740          H  
ATOM   1964 3HG2 THR A 120      -2.295   9.313   4.086  1.00  6.740          H  
ATOM   1965  N   CYS A 121      -0.168  11.374   5.798  1.00  3.540          N  
ATOM   1966  CA  CYS A 121      -0.112  11.836   7.163  1.00  3.430          C  
ATOM   1967  C   CYS A 121      -1.445  11.487   7.752  1.00  3.750          C  
ATOM   1968  O   CYS A 121      -2.412  11.409   7.011  1.00  4.240          O  
ATOM   1969  CB  CYS A 121       0.110  13.335   7.207  1.00  4.850          C  
ATOM   1970  SG  CYS A 121       1.647  13.854   6.442  1.00  4.850          S  
ATOM   1971  H   CYS A 121      -0.827  11.809   5.161  1.00  4.250          H  
ATOM   1972  HA  CYS A 121       0.683  11.318   7.699  1.00  4.120          H  
ATOM   1973 1HB  CYS A 121      -0.717  13.840   6.693  1.00  5.820          H  
ATOM   1974 2HB  CYS A 121       0.112  13.663   8.239  1.00  5.820          H  
ATOM   1975  HG  CYS A 121       1.561  13.040   5.354  1.00  5.820          H  
ATOM   1976  N   PHE A 122      -1.535  11.287   9.052  1.00  3.830          N  
ATOM   1977  CA  PHE A 122      -2.852  10.995   9.597  1.00  4.290          C  
ATOM   1978  C   PHE A 122      -3.070  11.353  11.056  1.00  4.210          C  
ATOM   1979  O   PHE A 122      -2.136  11.623  11.803  1.00  4.070          O  
ATOM   1980  CB  PHE A 122      -3.202   9.554   9.273  1.00  5.820          C  
ATOM   1981  CG  PHE A 122      -2.303   8.568   9.746  1.00  5.820          C  
ATOM   1982  CD1 PHE A 122      -2.493   7.973  10.939  1.00  5.820          C  
ATOM   1983  CD2 PHE A 122      -1.247   8.175   8.936  1.00  5.820          C  
ATOM   1984  CE1 PHE A 122      -1.661   7.007  11.323  1.00  5.820          C  
ATOM   1985  CE2 PHE A 122      -0.411   7.211   9.329  1.00  5.820          C  
ATOM   1986  CZ  PHE A 122      -0.617   6.614  10.533  1.00  5.820          C  
ATOM   1987  H   PHE A 122      -0.704  11.317   9.637  1.00  4.600          H  
ATOM   1988  HA  PHE A 122      -3.562  11.598   9.045  1.00  5.150          H  
ATOM   1989 1HB  PHE A 122      -4.192   9.320   9.650  1.00  6.990          H  
ATOM   1990 2HB  PHE A 122      -3.227   9.443   8.204  1.00  6.990          H  
ATOM   1991  HD1 PHE A 122      -3.326   8.272  11.575  1.00  6.990          H  
ATOM   1992  HD2 PHE A 122      -1.101   8.652   7.966  1.00  6.990          H  
ATOM   1993  HE1 PHE A 122      -1.824   6.527  12.261  1.00  6.990          H  
ATOM   1994  HE2 PHE A 122       0.413   6.903   8.689  1.00  6.990          H  
ATOM   1995  HZ  PHE A 122       0.045   5.822  10.870  1.00  6.990          H  
ATOM   1996  N   ALA A 123      -4.339  11.384  11.454  1.00  4.650          N  
ATOM   1997  CA  ALA A 123      -4.712  11.783  12.801  1.00  4.810          C  
ATOM   1998  C   ALA A 123      -6.111  11.275  13.188  1.00  5.000          C  
ATOM   1999  O   ALA A 123      -6.842  10.773  12.332  1.00  5.470          O  
ATOM   2000  CB  ALA A 123      -4.622  13.288  12.844  1.00  6.670          C  
ATOM   2001  H   ALA A 123      -5.068  11.157  10.793  1.00  5.580          H  
ATOM   2002  HA  ALA A 123      -3.997  11.356  13.504  1.00  5.770          H  
ATOM   2003 1HB  ALA A 123      -4.851  13.653  13.799  1.00  8.000          H  
ATOM   2004 2HB  ALA A 123      -3.624  13.575  12.580  1.00  8.000          H  
ATOM   2005 3HB  ALA A 123      -5.313  13.691  12.122  1.00  8.000          H  
ATOM   2006  N   TYR A 124      -6.425  11.323  14.493  1.00  4.910          N  
ATOM   2007  CA  TYR A 124      -7.730  10.985  15.093  1.00  5.230          C  
ATOM   2008  C   TYR A 124      -7.822  11.479  16.551  1.00  5.200          C  
ATOM   2009  O   TYR A 124      -6.992  11.152  17.418  1.00  5.300          O  
ATOM   2010  CB  TYR A 124      -8.094   9.494  15.042  1.00  7.190          C  
ATOM   2011  CG  TYR A 124      -9.477   9.265  15.656  1.00  7.190          C  
ATOM   2012  CD1 TYR A 124     -10.595   9.448  14.890  1.00  7.190          C  
ATOM   2013  CD2 TYR A 124      -9.615   8.926  16.992  1.00  7.190          C  
ATOM   2014  CE1 TYR A 124     -11.853   9.315  15.417  1.00  7.190          C  
ATOM   2015  CE2 TYR A 124     -10.874   8.785  17.535  1.00  7.190          C  
ATOM   2016  CZ  TYR A 124     -11.995   8.986  16.753  1.00  7.190          C  
ATOM   2017  OH  TYR A 124     -13.250   8.849  17.320  1.00  7.190          O  
ATOM   2018  H   TYR A 124      -5.760  11.776  15.116  1.00  5.890          H  
ATOM   2019  HA  TYR A 124      -8.498  11.508  14.547  1.00  6.280          H  
ATOM   2020 1HB  TYR A 124      -8.113   9.144  14.008  1.00  8.630          H  
ATOM   2021 2HB  TYR A 124      -7.393   8.908  15.573  1.00  8.630          H  
ATOM   2022  HD1 TYR A 124     -10.474   9.698  13.870  1.00  8.630          H  
ATOM   2023  HD2 TYR A 124      -8.730   8.784  17.616  1.00  8.630          H  
ATOM   2024  HE1 TYR A 124     -12.731   9.469  14.782  1.00  8.630          H  
ATOM   2025  HE2 TYR A 124     -10.987   8.526  18.588  1.00  8.630          H  
ATOM   2026  HH  TYR A 124     -13.958   9.187  16.711  1.00  8.630          H  
ATOM   2027  N   GLY A 125      -8.883  12.225  16.832  1.00  5.360          N  
ATOM   2028  CA  GLY A 125      -9.133  12.791  18.143  1.00  5.530          C  
ATOM   2029  C   GLY A 125     -10.131  13.939  18.019  1.00  5.820          C  
ATOM   2030  O   GLY A 125     -10.563  14.273  16.916  1.00  6.030          O  
ATOM   2031  H   GLY A 125      -9.541  12.436  16.093  1.00  6.430          H  
ATOM   2032 1HA  GLY A 125      -9.532  12.022  18.809  1.00  6.640          H  
ATOM   2033 2HA  GLY A 125      -8.200  13.151  18.576  1.00  6.640          H  
ATOM   2034  N   GLN A 126     -10.469  14.549  19.150  1.00  6.160          N  
ATOM   2035  CA  GLN A 126     -11.440  15.646  19.257  1.00  6.760          C  
ATOM   2036  C   GLN A 126     -10.948  17.065  18.883  1.00  7.100          C  
ATOM   2037  O   GLN A 126     -11.745  18.004  18.828  1.00  7.410          O  
ATOM   2038  CB  GLN A 126     -12.005  15.654  20.694  1.00  9.220          C  
ATOM   2039  CG  GLN A 126     -11.041  16.152  21.818  1.00  9.220          C  
ATOM   2040  CD  GLN A 126     -10.032  15.096  22.348  1.00  9.220          C  
ATOM   2041  OE1 GLN A 126      -9.537  14.224  21.599  1.00  9.220          O  
ATOM   2042  NE2 GLN A 126      -9.727  15.180  23.638  1.00  9.220          N  
ATOM   2043  H   GLN A 126     -10.053  14.201  20.012  1.00  7.390          H  
ATOM   2044  HA  GLN A 126     -12.265  15.410  18.582  1.00  8.110          H  
ATOM   2045 1HB  GLN A 126     -12.887  16.295  20.723  1.00 11.070          H  
ATOM   2046 2HB  GLN A 126     -12.332  14.649  20.959  1.00 11.070          H  
ATOM   2047 1HG  GLN A 126     -10.482  16.999  21.459  1.00 11.070          H  
ATOM   2048 2HG  GLN A 126     -11.656  16.463  22.662  1.00 11.070          H  
ATOM   2049 1HE2 GLN A 126      -9.079  14.532  24.051  1.00 11.070          H  
ATOM   2050 2HE2 GLN A 126     -10.142  15.893  24.207  1.00 11.070          H  
ATOM   2051  N   THR A 127      -9.643  17.238  18.682  1.00  7.320          N  
ATOM   2052  CA  THR A 127      -9.063  18.566  18.400  1.00  7.880          C  
ATOM   2053  C   THR A 127      -8.326  18.668  17.067  1.00  8.040          C  
ATOM   2054  O   THR A 127      -7.468  17.831  16.743  1.00  8.670          O  
ATOM   2055  CB  THR A 127      -8.092  19.011  19.529  1.00 10.810          C  
ATOM   2056  OG1 THR A 127      -8.809  19.127  20.756  1.00 10.810          O  
ATOM   2057  CG2 THR A 127      -7.425  20.345  19.218  1.00 10.810          C  
ATOM   2058  H   THR A 127      -9.060  16.419  18.706  1.00  8.780          H  
ATOM   2059  HA  THR A 127      -9.880  19.287  18.371  1.00  9.460          H  
ATOM   2060  HB  THR A 127      -7.324  18.272  19.642  1.00 12.970          H  
ATOM   2061  HG1 THR A 127      -9.136  18.272  21.013  1.00 12.970          H  
ATOM   2062 1HG2 THR A 127      -6.760  20.608  20.040  1.00 12.970          H  
ATOM   2063 2HG2 THR A 127      -6.842  20.283  18.305  1.00 12.970          H  
ATOM   2064 3HG2 THR A 127      -8.187  21.114  19.113  1.00 12.970          H  
ATOM   2065  N   GLY A 128      -8.641  19.726  16.315  1.00  7.660          N  
ATOM   2066  CA  GLY A 128      -7.978  20.003  15.047  1.00  7.990          C  
ATOM   2067  C   GLY A 128      -8.174  18.859  14.078  1.00  7.690          C  
ATOM   2068  O   GLY A 128      -9.296  18.441  13.808  1.00  7.820          O  
ATOM   2069  H   GLY A 128      -9.372  20.341  16.653  1.00  9.190          H  
ATOM   2070 1HA  GLY A 128      -8.375  20.922  14.618  1.00  9.590          H  
ATOM   2071 2HA  GLY A 128      -6.913  20.164  15.218  1.00  9.590          H  
ATOM   2072  N   SER A 129      -7.061  18.327  13.589  1.00  7.560          N  
ATOM   2073  CA  SER A 129      -7.048  17.229  12.634  1.00  7.630          C  
ATOM   2074  C   SER A 129      -7.216  15.884  13.328  1.00  6.930          C  
ATOM   2075  O   SER A 129      -7.295  14.851  12.675  1.00  7.170          O  
ATOM   2076  CB  SER A 129      -5.729  17.221  11.882  1.00 10.650          C  
ATOM   2077  OG  SER A 129      -5.563  18.390  11.129  1.00 10.650          O  
ATOM   2078  H   SER A 129      -6.176  18.728  13.857  1.00  9.070          H  
ATOM   2079  HA  SER A 129      -7.871  17.364  11.939  1.00  9.160          H  
ATOM   2080 1HB  SER A 129      -4.917  17.129  12.596  1.00 12.780          H  
ATOM   2081 2HB  SER A 129      -5.684  16.356  11.232  1.00 12.780          H  
ATOM   2082  HG  SER A 129      -4.735  18.282  10.651  1.00 12.780          H  
ATOM   2083  N   GLY A 130      -7.229  15.894  14.660  1.00  6.340          N  
ATOM   2084  CA  GLY A 130      -7.257  14.679  15.461  1.00  5.980          C  
ATOM   2085  C   GLY A 130      -5.898  14.530  16.142  1.00  5.720          C  
ATOM   2086  O   GLY A 130      -5.257  13.453  16.132  1.00  5.880          O  
ATOM   2087  H   GLY A 130      -7.229  16.792  15.139  1.00  7.610          H  
ATOM   2088 1HA  GLY A 130      -8.045  14.768  16.202  1.00  7.180          H  
ATOM   2089 2HA  GLY A 130      -7.473  13.832  14.826  1.00  7.180          H  
ATOM   2090  N   LYS A 131      -5.420  15.688  16.600  1.00  5.750          N  
ATOM   2091  CA  LYS A 131      -4.099  15.838  17.155  1.00  5.830          C  
ATOM   2092  C   LYS A 131      -3.854  15.108  18.469  1.00  5.530          C  
ATOM   2093  O   LYS A 131      -2.745  14.635  18.720  1.00  5.970          O  
ATOM   2094  CB  LYS A 131      -3.749  17.307  17.357  1.00  8.130          C  
ATOM   2095  CG  LYS A 131      -3.656  18.095  16.059  1.00  8.130          C  
ATOM   2096  CD  LYS A 131      -2.715  19.274  16.181  1.00  8.130          C  
ATOM   2097  CE  LYS A 131      -3.071  20.285  17.243  1.00  8.130          C  
ATOM   2098  NZ  LYS A 131      -2.011  21.329  17.304  1.00  8.130          N  
ATOM   2099  H   LYS A 131      -6.054  16.487  16.601  1.00  6.900          H  
ATOM   2100  HA  LYS A 131      -3.409  15.461  16.427  1.00  7.000          H  
ATOM   2101 1HB  LYS A 131      -4.513  17.777  17.981  1.00  9.760          H  
ATOM   2102 2HB  LYS A 131      -2.788  17.383  17.875  1.00  9.760          H  
ATOM   2103 1HG  LYS A 131      -3.307  17.449  15.282  1.00  9.760          H  
ATOM   2104 2HG  LYS A 131      -4.649  18.450  15.788  1.00  9.760          H  
ATOM   2105 1HD  LYS A 131      -1.724  18.891  16.391  1.00  9.760          H  
ATOM   2106 2HD  LYS A 131      -2.675  19.785  15.221  1.00  9.760          H  
ATOM   2107 1HE  LYS A 131      -4.032  20.750  17.023  1.00  9.760          H  
ATOM   2108 2HE  LYS A 131      -3.126  19.794  18.210  1.00  9.760          H  
ATOM   2109 1HZ  LYS A 131      -2.216  21.999  18.023  1.00  9.760          H  
ATOM   2110 2HZ  LYS A 131      -1.094  20.850  17.509  1.00  9.760          H  
ATOM   2111 3HZ  LYS A 131      -1.942  21.798  16.417  1.00  9.760          H  
ATOM   2112  N   THR A 132      -4.871  14.996  19.316  1.00  5.160          N  
ATOM   2113  CA  THR A 132      -4.653  14.511  20.678  1.00  5.240          C  
ATOM   2114  C   THR A 132      -4.102  13.103  20.805  1.00  4.940          C  
ATOM   2115  O   THR A 132      -2.895  12.948  21.054  1.00  5.420          O  
ATOM   2116  CB  THR A 132      -5.980  14.580  21.464  1.00  7.300          C  
ATOM   2117  OG1 THR A 132      -6.976  13.754  20.811  1.00  7.300          O  
ATOM   2118  CG2 THR A 132      -6.464  16.013  21.479  1.00  7.300          C  
ATOM   2119  H   THR A 132      -5.792  15.309  19.053  1.00  6.190          H  
ATOM   2120  HA  THR A 132      -3.945  15.184  21.164  1.00  6.290          H  
ATOM   2121  HB  THR A 132      -5.822  14.229  22.487  1.00  8.760          H  
ATOM   2122  HG1 THR A 132      -7.817  13.766  21.337  1.00  8.760          H  
ATOM   2123 1HG2 THR A 132      -7.391  16.081  22.026  1.00  8.760          H  
ATOM   2124 2HG2 THR A 132      -5.711  16.637  21.962  1.00  8.760          H  
ATOM   2125 3HG2 THR A 132      -6.618  16.346  20.474  1.00  8.760          H  
ATOM   2126  N   HIS A 133      -4.947  12.092  20.619  1.00  4.600          N  
ATOM   2127  CA  HIS A 133      -4.489  10.720  20.819  1.00  4.840          C  
ATOM   2128  C   HIS A 133      -3.719  10.133  19.650  1.00  5.120          C  
ATOM   2129  O   HIS A 133      -2.564   9.745  19.807  1.00  5.680          O  
ATOM   2130  CB  HIS A 133      -5.671   9.800  21.155  1.00  6.680          C  
ATOM   2131  CG  HIS A 133      -5.269   8.376  21.571  1.00  6.680          C  
ATOM   2132  ND1 HIS A 133      -5.159   7.286  20.688  1.00  6.680          N  
ATOM   2133  CD2 HIS A 133      -4.935   7.900  22.792  1.00  6.680          C  
ATOM   2134  CE1 HIS A 133      -4.806   6.211  21.393  1.00  6.680          C  
ATOM   2135  NE2 HIS A 133      -4.651   6.560  22.649  1.00  6.680          N  
ATOM   2136  H   HIS A 133      -5.915  12.320  20.405  1.00  5.520          H  
ATOM   2137  HA  HIS A 133      -3.817  10.702  21.676  1.00  5.810          H  
ATOM   2138 1HB  HIS A 133      -6.242  10.242  21.972  1.00  8.020          H  
ATOM   2139 2HB  HIS A 133      -6.336   9.732  20.293  1.00  8.020          H  
ATOM   2140  HD2 HIS A 133      -4.894   8.478  23.715  1.00  8.020          H  
ATOM   2141  HE1 HIS A 133      -4.646   5.205  21.000  1.00  8.020          H  
ATOM   2142  HE2 HIS A 133      -4.347   5.917  23.410  1.00  8.020          H  
ATOM   2143  N   THR A 134      -4.318  10.083  18.459  1.00  5.080          N  
ATOM   2144  CA  THR A 134      -3.633   9.434  17.358  1.00  5.690          C  
ATOM   2145  C   THR A 134      -2.487  10.256  16.799  1.00  6.080          C  
ATOM   2146  O   THR A 134      -1.407   9.720  16.618  1.00  6.800          O  
ATOM   2147  CB  THR A 134      -4.618   9.008  16.271  1.00  7.720          C  
ATOM   2148  OG1 THR A 134      -5.537   8.057  16.826  1.00  7.720          O  
ATOM   2149  CG2 THR A 134      -3.931   8.386  15.054  1.00  7.720          C  
ATOM   2150  H   THR A 134      -5.255  10.462  18.304  1.00  6.100          H  
ATOM   2151  HA  THR A 134      -3.203   8.511  17.744  1.00  6.830          H  
ATOM   2152  HB  THR A 134      -5.140   9.850  15.986  1.00  9.270          H  
ATOM   2153  HG1 THR A 134      -6.047   8.493  17.520  1.00  9.270          H  
ATOM   2154 1HG2 THR A 134      -4.684   8.115  14.317  1.00  9.270          H  
ATOM   2155 2HG2 THR A 134      -3.233   9.097  14.608  1.00  9.270          H  
ATOM   2156 3HG2 THR A 134      -3.399   7.496  15.372  1.00  9.270          H  
ATOM   2157  N   MET A 135      -2.625  11.557  16.504  1.00  5.940          N  
ATOM   2158  CA  MET A 135      -1.407  12.174  15.967  1.00  6.730          C  
ATOM   2159  C   MET A 135      -0.323  12.090  17.055  1.00  6.980          C  
ATOM   2160  O   MET A 135       0.819  11.699  16.795  1.00  7.790          O  
ATOM   2161  CB  MET A 135      -1.617  13.617  15.559  1.00  9.110          C  
ATOM   2162  CG  MET A 135      -0.509  14.232  14.702  1.00  9.110          C  
ATOM   2163  SD  MET A 135      -0.788  15.973  14.276  1.00  9.110          S  
ATOM   2164  CE  MET A 135      -2.248  15.938  13.234  1.00  9.110          C  
ATOM   2165  H   MET A 135      -3.496  12.084  16.608  1.00  7.130          H  
ATOM   2166  HA  MET A 135      -1.078  11.607  15.097  1.00  8.080          H  
ATOM   2167 1HB  MET A 135      -2.572  13.711  15.063  1.00 10.930          H  
ATOM   2168 2HB  MET A 135      -1.637  14.207  16.461  1.00 10.930          H  
ATOM   2169 1HG  MET A 135       0.450  14.150  15.219  1.00 10.930          H  
ATOM   2170 2HG  MET A 135      -0.446  13.676  13.765  1.00 10.930          H  
ATOM   2171 1HE  MET A 135      -2.476  16.951  12.905  1.00 10.930          H  
ATOM   2172 2HE  MET A 135      -2.063  15.309  12.369  1.00 10.930          H  
ATOM   2173 3HE  MET A 135      -3.090  15.550  13.792  1.00 10.930          H  
ATOM   2174  N   GLY A 136      -0.696  12.394  18.299  1.00  6.480          N  
ATOM   2175  CA  GLY A 136       0.245  12.297  19.405  1.00  6.870          C  
ATOM   2176  C   GLY A 136       0.623  13.625  20.031  1.00  6.690          C  
ATOM   2177  O   GLY A 136       1.690  13.740  20.638  1.00  7.260          O  
ATOM   2178  H   GLY A 136      -1.636  12.751  18.470  1.00  7.780          H  
ATOM   2179 1HA  GLY A 136      -0.202  11.665  20.176  1.00  8.240          H  
ATOM   2180 2HA  GLY A 136       1.147  11.795  19.069  1.00  8.240          H  
ATOM   2181  N   GLY A 137      -0.228  14.639  19.849  1.00  6.200          N  
ATOM   2182  CA  GLY A 137      -0.041  15.948  20.446  1.00  6.340          C  
ATOM   2183  C   GLY A 137      -0.040  15.829  21.967  1.00  6.220          C  
ATOM   2184  O   GLY A 137       0.670  16.565  22.655  1.00  6.690          O  
ATOM   2185  H   GLY A 137      -1.071  14.495  19.312  1.00  7.440          H  
ATOM   2186 1HA  GLY A 137       0.899  16.381  20.102  1.00  7.610          H  
ATOM   2187 2HA  GLY A 137      -0.843  16.610  20.119  1.00  7.610          H  
ATOM   2188  N   ASP A 138      -0.863  14.916  22.515  1.00  5.930          N  
ATOM   2189  CA  ASP A 138      -0.837  14.717  23.955  1.00  6.090          C  
ATOM   2190  C   ASP A 138       0.559  14.220  24.282  1.00  6.460          C  
ATOM   2191  O   ASP A 138       1.031  13.259  23.670  1.00  6.670          O  
ATOM   2192  CB  ASP A 138      -1.923  13.737  24.412  1.00  8.460          C  
ATOM   2193  CG  ASP A 138      -3.346  14.349  24.423  1.00  8.460          C  
ATOM   2194  OD1 ASP A 138      -3.463  15.556  24.358  1.00  8.460          O  
ATOM   2195  OD2 ASP A 138      -4.293  13.599  24.494  1.00  8.460          O  
ATOM   2196  H   ASP A 138      -1.474  14.333  21.933  1.00  7.120          H  
ATOM   2197  HA  ASP A 138      -0.994  15.673  24.454  1.00  7.310          H  
ATOM   2198 1HB  ASP A 138      -1.927  12.877  23.732  1.00 10.150          H  
ATOM   2199 2HB  ASP A 138      -1.682  13.365  25.407  1.00 10.150          H  
ATOM   2200  N   LEU A 139       1.185  14.780  25.306  1.00  6.880          N  
ATOM   2201  CA  LEU A 139       2.546  14.382  25.605  1.00  7.530          C  
ATOM   2202  C   LEU A 139       2.698  13.043  26.302  1.00  7.960          C  
ATOM   2203  O   LEU A 139       2.435  12.907  27.499  1.00  8.550          O  
ATOM   2204  CB  LEU A 139       3.197  15.488  26.464  1.00 10.280          C  
ATOM   2205  CG  LEU A 139       4.650  15.268  26.958  1.00 10.280          C  
ATOM   2206  CD1 LEU A 139       5.606  15.145  25.785  1.00 10.280          C  
ATOM   2207  CD2 LEU A 139       5.044  16.428  27.851  1.00 10.280          C  
ATOM   2208  H   LEU A 139       0.745  15.536  25.812  1.00  8.260          H  
ATOM   2209  HA  LEU A 139       3.070  14.325  24.652  1.00  9.040          H  
ATOM   2210 1HB  LEU A 139       3.188  16.410  25.885  1.00 12.340          H  
ATOM   2211 2HB  LEU A 139       2.577  15.639  27.348  1.00 12.340          H  
ATOM   2212  HG  LEU A 139       4.694  14.368  27.542  1.00 12.340          H  
ATOM   2213 1HD1 LEU A 139       6.612  14.998  26.169  1.00 12.340          H  
ATOM   2214 2HD1 LEU A 139       5.334  14.304  25.162  1.00 12.340          H  
ATOM   2215 3HD1 LEU A 139       5.578  16.057  25.192  1.00 12.340          H  
ATOM   2216 1HD2 LEU A 139       6.057  16.273  28.225  1.00 12.340          H  
ATOM   2217 2HD2 LEU A 139       5.005  17.359  27.283  1.00 12.340          H  
ATOM   2218 3HD2 LEU A 139       4.354  16.487  28.688  1.00 12.340          H  
ATOM   2219  N   SER A 140       3.262  12.083  25.556  1.00  7.900          N  
ATOM   2220  CA  SER A 140       3.500  10.711  26.011  1.00  8.500          C  
ATOM   2221  C   SER A 140       4.508  10.694  27.149  1.00  8.740          C  
ATOM   2222  O   SER A 140       4.542   9.787  27.978  1.00  8.980          O  
ATOM   2223  CB  SER A 140       4.050   9.877  24.875  1.00 11.660          C  
ATOM   2224  OG  SER A 140       3.125   9.736  23.847  1.00 11.660          O  
ATOM   2225  H   SER A 140       3.444  12.292  24.579  1.00  9.480          H  
ATOM   2226  HA  SER A 140       2.558  10.282  26.356  1.00 10.200          H  
ATOM   2227 1HB  SER A 140       4.928  10.357  24.497  1.00 13.990          H  
ATOM   2228 2HB  SER A 140       4.341   8.896  25.246  1.00 13.990          H  
ATOM   2229  HG  SER A 140       3.552   9.182  23.193  1.00 13.990          H  
ATOM   2230  N   GLY A 141       5.296  11.752  27.217  1.00  8.970          N  
ATOM   2231  CA  GLY A 141       6.337  11.934  28.213  1.00  9.480          C  
ATOM   2232  C   GLY A 141       5.775  12.044  29.626  1.00  9.530          C  
ATOM   2233  O   GLY A 141       6.521  11.931  30.601  1.00  9.720          O  
ATOM   2234  H   GLY A 141       5.143  12.464  26.517  1.00 10.760          H  
ATOM   2235 1HA  GLY A 141       7.036  11.100  28.162  1.00 11.380          H  
ATOM   2236 2HA  GLY A 141       6.899  12.837  27.976  1.00 11.380          H  
ATOM   2237  N   LYS A 142       4.470  12.298  29.745  1.00  9.640          N  
ATOM   2238  CA  LYS A 142       3.806  12.422  31.025  1.00 10.020          C  
ATOM   2239  C   LYS A 142       2.531  11.589  31.044  1.00  9.790          C  
ATOM   2240  O   LYS A 142       1.564  11.948  31.722  1.00 10.100          O  
ATOM   2241  CB  LYS A 142       3.489  13.888  31.322  1.00 13.880          C  
ATOM   2242  CG  LYS A 142       4.718  14.777  31.460  1.00 13.880          C  
ATOM   2243  CD  LYS A 142       4.342  16.202  31.843  1.00 13.880          C  
ATOM   2244  CE  LYS A 142       5.580  17.081  31.966  1.00 13.880          C  
ATOM   2245  NZ  LYS A 142       5.238  18.486  32.331  1.00 13.880          N  
ATOM   2246  H   LYS A 142       3.885  12.382  28.907  1.00 11.570          H  
ATOM   2247  HA  LYS A 142       4.466  12.036  31.801  1.00 12.020          H  
ATOM   2248 1HB  LYS A 142       2.877  14.288  30.510  1.00 16.650          H  
ATOM   2249 2HB  LYS A 142       2.908  13.960  32.240  1.00 16.650          H  
ATOM   2250 1HG  LYS A 142       5.380  14.358  32.219  1.00 16.650          H  
ATOM   2251 2HG  LYS A 142       5.254  14.797  30.515  1.00 16.650          H  
ATOM   2252 1HD  LYS A 142       3.676  16.622  31.088  1.00 16.650          H  
ATOM   2253 2HD  LYS A 142       3.817  16.193  32.798  1.00 16.650          H  
ATOM   2254 1HE  LYS A 142       6.235  16.666  32.730  1.00 16.650          H  
ATOM   2255 2HE  LYS A 142       6.107  17.083  31.012  1.00 16.650          H  
ATOM   2256 1HZ  LYS A 142       6.087  19.031  32.399  1.00 16.650          H  
ATOM   2257 2HZ  LYS A 142       4.640  18.886  31.621  1.00 16.650          H  
ATOM   2258 3HZ  LYS A 142       4.759  18.499  33.220  1.00 16.650          H  
ATOM   2259  N   ALA A 143       2.511  10.474  30.304  1.00  9.500          N  
ATOM   2260  CA  ALA A 143       1.298   9.665  30.237  1.00  9.560          C  
ATOM   2261  C   ALA A 143       1.574   8.182  30.052  1.00  9.100          C  
ATOM   2262  O   ALA A 143       2.654   7.773  29.632  1.00  9.100          O  
ATOM   2263  CB  ALA A 143       0.423  10.142  29.086  1.00 13.360          C  
ATOM   2264  H   ALA A 143       3.333  10.199  29.752  1.00 11.400          H  
ATOM   2265  HA  ALA A 143       0.757   9.790  31.174  1.00 11.470          H  
ATOM   2266 1HB  ALA A 143      -0.494   9.555  29.066  1.00 16.030          H  
ATOM   2267 2HB  ALA A 143       0.183  11.195  29.221  1.00 16.030          H  
ATOM   2268 3HB  ALA A 143       0.959  10.009  28.151  1.00 16.030          H  
ATOM   2269  N   GLN A 144       0.568   7.383  30.373  1.00  8.930          N  
ATOM   2270  CA  GLN A 144       0.588   5.944  30.170  1.00  8.760          C  
ATOM   2271  C   GLN A 144       0.774   5.614  28.689  1.00  8.060          C  
ATOM   2272  O   GLN A 144       0.310   6.352  27.819  1.00  8.000          O  
ATOM   2273  CB  GLN A 144      -0.707   5.315  30.723  1.00 12.330          C  
ATOM   2274  CG  GLN A 144      -2.024   5.758  30.017  1.00 12.330          C  
ATOM   2275  CD  GLN A 144      -2.626   7.014  30.615  1.00 12.330          C  
ATOM   2276  OE1 GLN A 144      -1.901   7.866  31.147  1.00 12.330          O  
ATOM   2277  NE2 GLN A 144      -3.945   7.140  30.549  1.00 12.330          N  
ATOM   2278  H   GLN A 144      -0.273   7.806  30.764  1.00 10.720          H  
ATOM   2279  HA  GLN A 144       1.437   5.532  30.717  1.00 10.510          H  
ATOM   2280 1HB  GLN A 144      -0.642   4.231  30.639  1.00 14.800          H  
ATOM   2281 2HB  GLN A 144      -0.800   5.551  31.783  1.00 14.800          H  
ATOM   2282 1HG  GLN A 144      -1.850   5.942  28.962  1.00 14.800          H  
ATOM   2283 2HG  GLN A 144      -2.754   4.960  30.131  1.00 14.800          H  
ATOM   2284 1HE2 GLN A 144      -4.394   7.949  30.935  1.00 14.800          H  
ATOM   2285 2HE2 GLN A 144      -4.495   6.428  30.110  1.00 14.800          H  
ATOM   2286  N   ASN A 145       1.392   4.464  28.400  1.00  7.800          N  
ATOM   2287  CA  ASN A 145       1.648   4.045  27.015  1.00  7.420          C  
ATOM   2288  C   ASN A 145       0.376   3.954  26.184  1.00  6.630          C  
ATOM   2289  O   ASN A 145       0.377   4.256  24.995  1.00  6.450          O  
ATOM   2290  CB  ASN A 145       2.345   2.700  26.998  1.00 10.540          C  
ATOM   2291  CG  ASN A 145       3.779   2.765  27.428  1.00 10.540          C  
ATOM   2292  OD1 ASN A 145       4.422   3.818  27.396  1.00 10.540          O  
ATOM   2293  ND2 ASN A 145       4.296   1.643  27.846  1.00 10.540          N  
ATOM   2294  H   ASN A 145       1.743   3.900  29.159  1.00  9.360          H  
ATOM   2295  HA  ASN A 145       2.292   4.790  26.545  1.00  8.900          H  
ATOM   2296 1HB  ASN A 145       1.815   2.009  27.653  1.00 12.650          H  
ATOM   2297 2HB  ASN A 145       2.303   2.287  25.989  1.00 12.650          H  
ATOM   2298 1HD2 ASN A 145       5.249   1.617  28.152  1.00 12.650          H  
ATOM   2299 2HD2 ASN A 145       3.746   0.808  27.861  1.00 12.650          H  
ATOM   2300  N   ALA A 146      -0.733   3.619  26.821  1.00  6.480          N  
ATOM   2301  CA  ALA A 146      -2.025   3.494  26.158  1.00  6.060          C  
ATOM   2302  C   ALA A 146      -2.479   4.790  25.466  1.00  5.390          C  
ATOM   2303  O   ALA A 146      -3.388   4.748  24.625  1.00  5.630          O  
ATOM   2304  CB  ALA A 146      -3.079   3.084  27.168  1.00  8.650          C  
ATOM   2305  H   ALA A 146      -0.664   3.358  27.794  1.00  7.780          H  
ATOM   2306  HA  ALA A 146      -1.934   2.720  25.396  1.00  7.270          H  
ATOM   2307 1HB  ALA A 146      -4.035   2.956  26.661  1.00 10.380          H  
ATOM   2308 2HB  ALA A 146      -2.789   2.147  27.639  1.00 10.380          H  
ATOM   2309 3HB  ALA A 146      -3.172   3.857  27.922  1.00 10.380          H  
ATOM   2310  N   SER A 147      -1.928   5.935  25.892  1.00  4.830          N  
ATOM   2311  CA  SER A 147      -2.283   7.238  25.363  1.00  4.450          C  
ATOM   2312  C   SER A 147      -1.352   7.770  24.261  1.00  3.650          C  
ATOM   2313  O   SER A 147      -1.590   8.869  23.752  1.00  3.650          O  
ATOM   2314  CB  SER A 147      -2.339   8.257  26.490  1.00  6.380          C  
ATOM   2315  OG  SER A 147      -3.368   7.959  27.400  1.00  6.380          O  
ATOM   2316  H   SER A 147      -1.166   5.908  26.572  1.00  5.800          H  
ATOM   2317  HA  SER A 147      -3.281   7.155  24.953  1.00  5.340          H  
ATOM   2318 1HB  SER A 147      -1.380   8.259  27.013  1.00  7.660          H  
ATOM   2319 2HB  SER A 147      -2.491   9.252  26.078  1.00  7.660          H  
ATOM   2320  HG  SER A 147      -3.308   8.626  28.087  1.00  7.660          H  
ATOM   2321  N   LYS A 148      -0.281   7.040  23.908  1.00  3.340          N  
ATOM   2322  CA  LYS A 148       0.664   7.574  22.913  1.00  2.810          C  
ATOM   2323  C   LYS A 148       0.100   7.500  21.502  1.00  2.580          C  
ATOM   2324  O   LYS A 148      -0.609   6.548  21.158  1.00  2.850          O  
ATOM   2325  CB  LYS A 148       2.003   6.820  22.940  1.00  4.150          C  
ATOM   2326  CG  LYS A 148       1.954   5.388  22.404  1.00  4.150          C  
ATOM   2327  CD  LYS A 148       3.281   4.653  22.606  1.00  4.150          C  
ATOM   2328  CE  LYS A 148       3.183   3.230  22.073  1.00  4.150          C  
ATOM   2329  NZ  LYS A 148       4.438   2.443  22.268  1.00  4.150          N  
ATOM   2330  H   LYS A 148      -0.127   6.121  24.334  1.00  4.010          H  
ATOM   2331  HA  LYS A 148       0.848   8.625  23.144  1.00  3.370          H  
ATOM   2332 1HB  LYS A 148       2.735   7.363  22.346  1.00  4.980          H  
ATOM   2333 2HB  LYS A 148       2.370   6.778  23.966  1.00  4.980          H  
ATOM   2334 1HG  LYS A 148       1.138   4.839  22.839  1.00  4.980          H  
ATOM   2335 2HG  LYS A 148       1.779   5.434  21.325  1.00  4.980          H  
ATOM   2336 1HD  LYS A 148       4.075   5.183  22.078  1.00  4.980          H  
ATOM   2337 2HD  LYS A 148       3.520   4.620  23.672  1.00  4.980          H  
ATOM   2338 1HE  LYS A 148       2.371   2.725  22.596  1.00  4.980          H  
ATOM   2339 2HE  LYS A 148       2.948   3.263  21.010  1.00  4.980          H  
ATOM   2340 1HZ  LYS A 148       4.264   1.487  21.900  1.00  4.980          H  
ATOM   2341 2HZ  LYS A 148       5.209   2.865  21.780  1.00  4.980          H  
ATOM   2342 3HZ  LYS A 148       4.657   2.382  23.248  1.00  4.980          H  
ATOM   2343  N   GLY A 149       0.497   8.465  20.663  1.00  2.410          N  
ATOM   2344  CA  GLY A 149       0.114   8.488  19.256  1.00  2.400          C  
ATOM   2345  C   GLY A 149       1.180   8.000  18.279  1.00  2.130          C  
ATOM   2346  O   GLY A 149       2.240   7.486  18.658  1.00  2.090          O  
ATOM   2347  H   GLY A 149       1.058   9.219  21.026  1.00  2.890          H  
ATOM   2348 1HA  GLY A 149      -0.790   7.908  19.120  1.00  2.880          H  
ATOM   2349 2HA  GLY A 149      -0.165   9.501  18.985  1.00  2.880          H  
ATOM   2350  N   ILE A 150       0.861   8.215  17.012  1.00  2.110          N  
ATOM   2351  CA  ILE A 150       1.590   7.848  15.811  1.00  1.950          C  
ATOM   2352  C   ILE A 150       2.844   8.663  15.652  1.00  1.750          C  
ATOM   2353  O   ILE A 150       3.914   8.124  15.390  1.00  1.700          O  
ATOM   2354  CB  ILE A 150       0.676   8.130  14.610  1.00  2.790          C  
ATOM   2355  CG1 ILE A 150      -0.612   7.278  14.721  1.00  2.790          C  
ATOM   2356  CG2 ILE A 150       1.395   7.909  13.265  1.00  2.790          C  
ATOM   2357  CD1 ILE A 150      -0.470   5.775  14.650  1.00  2.790          C  
ATOM   2358  H   ILE A 150      -0.029   8.682  16.875  1.00  2.530          H  
ATOM   2359  HA  ILE A 150       1.871   6.799  15.866  1.00  2.340          H  
ATOM   2360  HB  ILE A 150       0.366   9.178  14.664  1.00  3.350          H  
ATOM   2361 1HG1 ILE A 150      -1.059   7.478  15.684  1.00  3.350          H  
ATOM   2362 2HG1 ILE A 150      -1.284   7.625  13.976  1.00  3.350          H  
ATOM   2363 1HG2 ILE A 150       0.720   8.166  12.462  1.00  3.350          H  
ATOM   2364 2HG2 ILE A 150       2.275   8.544  13.192  1.00  3.350          H  
ATOM   2365 3HG2 ILE A 150       1.691   6.882  13.167  1.00  3.350          H  
ATOM   2366 1HD1 ILE A 150      -1.455   5.332  14.772  1.00  3.350          H  
ATOM   2367 2HD1 ILE A 150      -0.059   5.475  13.696  1.00  3.350          H  
ATOM   2368 3HD1 ILE A 150       0.171   5.416  15.442  1.00  3.350          H  
ATOM   2369  N   TYR A 151       2.742   9.974  15.808  1.00  1.850          N  
ATOM   2370  CA  TYR A 151       3.923  10.763  15.630  1.00  1.870          C  
ATOM   2371  C   TYR A 151       4.672  10.833  16.935  1.00  1.800          C  
ATOM   2372  O   TYR A 151       5.871  11.100  16.959  1.00  1.880          O  
ATOM   2373  CB  TYR A 151       3.588  12.080  14.988  1.00  2.610          C  
ATOM   2374  CG  TYR A 151       3.058  11.767  13.639  1.00  2.610          C  
ATOM   2375  CD1 TYR A 151       1.728  11.777  13.480  1.00  2.610          C  
ATOM   2376  CD2 TYR A 151       3.883  11.406  12.581  1.00  2.610          C  
ATOM   2377  CE1 TYR A 151       1.160  11.456  12.303  1.00  2.610          C  
ATOM   2378  CE2 TYR A 151       3.318  11.070  11.381  1.00  2.610          C  
ATOM   2379  CZ  TYR A 151       1.932  11.103  11.245  1.00  2.610          C  
ATOM   2380  OH  TYR A 151       1.312  10.785  10.068  1.00  2.610          O  
ATOM   2381  H   TYR A 151       1.860  10.428  16.028  1.00  2.220          H  
ATOM   2382  HA  TYR A 151       4.532  10.241  14.924  1.00  2.240          H  
ATOM   2383 1HB  TYR A 151       2.826  12.607  15.556  1.00  3.130          H  
ATOM   2384 2HB  TYR A 151       4.468  12.715  14.896  1.00  3.130          H  
ATOM   2385  HD1 TYR A 151       1.110  12.036  14.315  1.00  3.130          H  
ATOM   2386  HD2 TYR A 151       4.954  11.381  12.701  1.00  3.130          H  
ATOM   2387  HE1 TYR A 151       0.096  11.472  12.217  1.00  3.130          H  
ATOM   2388  HE2 TYR A 151       3.952  10.780  10.554  1.00  3.130          H  
ATOM   2389  HH  TYR A 151       1.970  10.543   9.416  1.00  3.130          H  
ATOM   2390  N   ALA A 152       4.006  10.504  18.041  1.00  1.860          N  
ATOM   2391  CA  ALA A 152       4.775  10.379  19.267  1.00  2.020          C  
ATOM   2392  C   ALA A 152       5.799   9.238  19.004  1.00  1.950          C  
ATOM   2393  O   ALA A 152       6.999   9.367  19.292  1.00  2.150          O  
ATOM   2394  CB  ALA A 152       3.871  10.091  20.460  1.00  2.760          C  
ATOM   2395  H   ALA A 152       2.998  10.374  18.011  1.00  2.230          H  
ATOM   2396  HA  ALA A 152       5.319  11.303  19.443  1.00  2.420          H  
ATOM   2397 1HB  ALA A 152       4.474   9.993  21.357  1.00  3.320          H  
ATOM   2398 2HB  ALA A 152       3.163  10.919  20.586  1.00  3.320          H  
ATOM   2399 3HB  ALA A 152       3.334   9.166  20.282  1.00  3.320          H  
ATOM   2400  N   MET A 153       5.329   8.151  18.356  1.00  1.820          N  
ATOM   2401  CA  MET A 153       6.227   7.072  17.961  1.00  1.910          C  
ATOM   2402  C   MET A 153       7.209   7.536  16.882  1.00  1.780          C  
ATOM   2403  O   MET A 153       8.401   7.212  16.947  1.00  1.980          O  
ATOM   2404  CB  MET A 153       5.454   5.860  17.479  1.00  2.640          C  
ATOM   2405  CG  MET A 153       4.674   5.155  18.563  1.00  2.640          C  
ATOM   2406  SD  MET A 153       3.691   3.810  17.923  1.00  2.640          S  
ATOM   2407  CE  MET A 153       4.950   2.555  17.612  1.00  2.640          C  
ATOM   2408  H   MET A 153       4.321   8.050  18.198  1.00  2.180          H  
ATOM   2409  HA  MET A 153       6.806   6.781  18.832  1.00  2.290          H  
ATOM   2410 1HB  MET A 153       4.743   6.166  16.719  1.00  3.170          H  
ATOM   2411 2HB  MET A 153       6.142   5.166  17.016  1.00  3.170          H  
ATOM   2412 1HG  MET A 153       5.368   4.760  19.299  1.00  3.170          H  
ATOM   2413 2HG  MET A 153       4.019   5.858  19.065  1.00  3.170          H  
ATOM   2414 1HE  MET A 153       4.490   1.663  17.189  1.00  3.170          H  
ATOM   2415 2HE  MET A 153       5.687   2.927  16.922  1.00  3.170          H  
ATOM   2416 3HE  MET A 153       5.441   2.294  18.547  1.00  3.170          H  
ATOM   2417  N   ALA A 154       6.743   8.339  15.917  1.00  1.580          N  
ATOM   2418  CA  ALA A 154       7.621   8.863  14.879  1.00  1.630          C  
ATOM   2419  C   ALA A 154       8.753   9.641  15.467  1.00  1.790          C  
ATOM   2420  O   ALA A 154       9.860   9.578  14.964  1.00  1.870          O  
ATOM   2421  CB  ALA A 154       6.927   9.778  13.913  1.00  2.260          C  
ATOM   2422  H   ALA A 154       5.736   8.520  15.875  1.00  1.900          H  
ATOM   2423  HA  ALA A 154       8.034   8.005  14.345  1.00  1.960          H  
ATOM   2424 1HB  ALA A 154       7.632  10.112  13.173  1.00  2.710          H  
ATOM   2425 2HB  ALA A 154       6.100   9.263  13.436  1.00  2.710          H  
ATOM   2426 3HB  ALA A 154       6.574  10.638  14.452  1.00  2.710          H  
ATOM   2427  N   SER A 155       8.474  10.367  16.550  1.00  1.980          N  
ATOM   2428  CA  SER A 155       9.462  11.194  17.204  1.00  2.290          C  
ATOM   2429  C   SER A 155      10.626  10.307  17.601  1.00  2.400          C  
ATOM   2430  O   SER A 155      11.778  10.660  17.354  1.00  2.540          O  
ATOM   2431  CB  SER A 155       8.853  11.860  18.419  1.00  3.080          C  
ATOM   2432  OG  SER A 155       7.799  12.713  18.039  1.00  3.080          O  
ATOM   2433  H   SER A 155       7.517  10.390  16.883  1.00  2.380          H  
ATOM   2434  HA  SER A 155       9.802  11.956  16.511  1.00  2.750          H  
ATOM   2435 1HB  SER A 155       8.514  11.135  19.124  1.00  3.700          H  
ATOM   2436 2HB  SER A 155       9.619  12.449  18.916  1.00  3.700          H  
ATOM   2437  HG  SER A 155       7.070  12.122  17.734  1.00  3.700          H  
ATOM   2438  N   ARG A 156      10.353   9.091  18.098  1.00  2.450          N  
ATOM   2439  CA  ARG A 156      11.477   8.209  18.408  1.00  2.710          C  
ATOM   2440  C   ARG A 156      12.293   7.932  17.144  1.00  2.480          C  
ATOM   2441  O   ARG A 156      13.529   8.021  17.170  1.00  2.710          O  
ATOM   2442  CB  ARG A 156      11.027   6.892  19.022  1.00  3.690          C  
ATOM   2443  CG  ARG A 156      12.152   5.843  19.237  1.00  3.690          C  
ATOM   2444  CD  ARG A 156      13.227   6.287  20.163  1.00  3.690          C  
ATOM   2445  NE  ARG A 156      14.209   5.229  20.365  1.00  3.690          N  
ATOM   2446  CZ  ARG A 156      15.382   5.360  21.022  1.00  3.690          C  
ATOM   2447  NH1 ARG A 156      15.735   6.516  21.547  1.00  3.690          N  
ATOM   2448  NH2 ARG A 156      16.184   4.311  21.139  1.00  3.690          N  
ATOM   2449  H   ARG A 156       9.371   8.840  18.296  1.00  2.940          H  
ATOM   2450  HA  ARG A 156      12.105   8.706  19.130  1.00  3.250          H  
ATOM   2451 1HB  ARG A 156      10.553   7.084  19.981  1.00  4.430          H  
ATOM   2452 2HB  ARG A 156      10.281   6.430  18.381  1.00  4.430          H  
ATOM   2453 1HG  ARG A 156      11.711   4.940  19.654  1.00  4.430          H  
ATOM   2454 2HG  ARG A 156      12.616   5.597  18.279  1.00  4.430          H  
ATOM   2455 1HD  ARG A 156      13.745   7.146  19.735  1.00  4.430          H  
ATOM   2456 2HD  ARG A 156      12.797   6.555  21.128  1.00  4.430          H  
ATOM   2457  HE  ARG A 156      13.990   4.317  19.982  1.00  4.430          H  
ATOM   2458 1HH1 ARG A 156      15.130   7.316  21.460  1.00  4.430          H  
ATOM   2459 2HH1 ARG A 156      16.614   6.602  22.038  1.00  4.430          H  
ATOM   2460 1HH2 ARG A 156      15.916   3.421  20.739  1.00  4.430          H  
ATOM   2461 2HH2 ARG A 156      17.062   4.396  21.630  1.00  4.430          H  
ATOM   2462  N   ASP A 157      11.614   7.625  16.030  1.00  2.100          N  
ATOM   2463  CA  ASP A 157      12.353   7.401  14.784  1.00  1.930          C  
ATOM   2464  C   ASP A 157      13.096   8.665  14.333  1.00  1.790          C  
ATOM   2465  O   ASP A 157      14.187   8.561  13.777  1.00  1.850          O  
ATOM   2466  CB  ASP A 157      11.489   6.816  13.661  1.00  2.770          C  
ATOM   2467  CG  ASP A 157      11.165   5.278  13.845  1.00  2.770          C  
ATOM   2468  OD1 ASP A 157      11.765   4.625  14.666  1.00  2.770          O  
ATOM   2469  OD2 ASP A 157      10.361   4.777  13.087  1.00  2.770          O  
ATOM   2470  H   ASP A 157      10.591   7.521  16.093  1.00  2.520          H  
ATOM   2471  HA  ASP A 157      13.110   6.649  14.989  1.00  2.320          H  
ATOM   2472 1HB  ASP A 157      10.543   7.363  13.626  1.00  3.320          H  
ATOM   2473 2HB  ASP A 157      11.985   6.965  12.701  1.00  3.320          H  
ATOM   2474  N   VAL A 158      12.528   9.846  14.596  1.00  1.740          N  
ATOM   2475  CA  VAL A 158      13.163  11.111  14.244  1.00  1.750          C  
ATOM   2476  C   VAL A 158      14.469  11.281  14.985  1.00  1.930          C  
ATOM   2477  O   VAL A 158      15.453  11.725  14.391  1.00  1.990          O  
ATOM   2478  CB  VAL A 158      12.255  12.327  14.532  1.00  2.450          C  
ATOM   2479  CG1 VAL A 158      13.048  13.623  14.383  1.00  2.450          C  
ATOM   2480  CG2 VAL A 158      11.082  12.326  13.541  1.00  2.450          C  
ATOM   2481  H   VAL A 158      11.605   9.837  15.020  1.00  2.090          H  
ATOM   2482  HA  VAL A 158      13.371  11.105  13.186  1.00  2.100          H  
ATOM   2483  HB  VAL A 158      11.894  12.279  15.540  1.00  2.940          H  
ATOM   2484 1HG1 VAL A 158      12.391  14.459  14.586  1.00  2.940          H  
ATOM   2485 2HG1 VAL A 158      13.877  13.657  15.085  1.00  2.940          H  
ATOM   2486 3HG1 VAL A 158      13.432  13.693  13.367  1.00  2.940          H  
ATOM   2487 1HG2 VAL A 158      10.441  13.179  13.739  1.00  2.940          H  
ATOM   2488 2HG2 VAL A 158      11.475  12.386  12.531  1.00  2.940          H  
ATOM   2489 3HG2 VAL A 158      10.511  11.426  13.637  1.00  2.940          H  
ATOM   2490  N   PHE A 159      14.491  10.974  16.274  1.00  2.140          N  
ATOM   2491  CA  PHE A 159      15.720  11.114  17.029  1.00  2.390          C  
ATOM   2492  C   PHE A 159      16.751  10.151  16.475  1.00  2.390          C  
ATOM   2493  O   PHE A 159      17.928  10.501  16.380  1.00  2.510          O  
ATOM   2494  CB  PHE A 159      15.472  10.862  18.502  1.00  3.250          C  
ATOM   2495  CG  PHE A 159      14.471  11.814  18.996  1.00  3.250          C  
ATOM   2496  CD1 PHE A 159      13.396  11.336  19.639  1.00  3.250          C  
ATOM   2497  CD2 PHE A 159      14.539  13.166  18.743  1.00  3.250          C  
ATOM   2498  CE1 PHE A 159      12.392  12.143  20.017  1.00  3.250          C  
ATOM   2499  CE2 PHE A 159      13.539  13.985  19.130  1.00  3.250          C  
ATOM   2500  CZ  PHE A 159      12.453  13.478  19.753  1.00  3.250          C  
ATOM   2501  H   PHE A 159      13.612  10.689  16.728  1.00  2.570          H  
ATOM   2502  HA  PHE A 159      16.105  12.117  16.886  1.00  2.870          H  
ATOM   2503 1HB  PHE A 159      15.097   9.846  18.645  1.00  3.900          H  
ATOM   2504 2HB  PHE A 159      16.387  10.983  19.074  1.00  3.900          H  
ATOM   2505  HD1 PHE A 159      13.338  10.284  19.832  1.00  3.900          H  
ATOM   2506  HD2 PHE A 159      15.384  13.594  18.230  1.00  3.900          H  
ATOM   2507  HE1 PHE A 159      11.529  11.711  20.514  1.00  3.900          H  
ATOM   2508  HE2 PHE A 159      13.609  15.043  18.927  1.00  3.900          H  
ATOM   2509  HZ  PHE A 159      11.635  14.132  20.043  1.00  3.900          H  
ATOM   2510  N   LEU A 160      16.329   8.936  16.115  1.00  2.390          N  
ATOM   2511  CA  LEU A 160      17.261   7.983  15.540  1.00  2.560          C  
ATOM   2512  C   LEU A 160      17.779   8.520  14.188  1.00  2.300          C  
ATOM   2513  O   LEU A 160      18.969   8.403  13.887  1.00  2.470          O  
ATOM   2514  CB  LEU A 160      16.582   6.614  15.393  1.00  3.520          C  
ATOM   2515  CG  LEU A 160      16.207   5.881  16.746  1.00  3.520          C  
ATOM   2516  CD1 LEU A 160      15.350   4.653  16.438  1.00  3.520          C  
ATOM   2517  CD2 LEU A 160      17.470   5.464  17.508  1.00  3.520          C  
ATOM   2518  H   LEU A 160      15.348   8.674  16.274  1.00  2.870          H  
ATOM   2519  HA  LEU A 160      18.116   7.892  16.203  1.00  3.070          H  
ATOM   2520 1HB  LEU A 160      15.666   6.748  14.826  1.00  4.220          H  
ATOM   2521 2HB  LEU A 160      17.240   5.959  14.825  1.00  4.220          H  
ATOM   2522  HG  LEU A 160      15.618   6.553  17.368  1.00  4.220          H  
ATOM   2523 1HD1 LEU A 160      15.074   4.162  17.368  1.00  4.220          H  
ATOM   2524 2HD1 LEU A 160      14.442   4.956  15.913  1.00  4.220          H  
ATOM   2525 3HD1 LEU A 160      15.911   3.962  15.815  1.00  4.220          H  
ATOM   2526 1HD2 LEU A 160      17.180   4.964  18.428  1.00  4.220          H  
ATOM   2527 2HD2 LEU A 160      18.058   4.781  16.896  1.00  4.220          H  
ATOM   2528 3HD2 LEU A 160      18.070   6.330  17.758  1.00  4.220          H  
ATOM   2529  N   LEU A 161      16.901   9.152  13.382  1.00  1.980          N  
ATOM   2530  CA  LEU A 161      17.337   9.733  12.107  1.00  1.910          C  
ATOM   2531  C   LEU A 161      18.354  10.845  12.353  1.00  1.970          C  
ATOM   2532  O   LEU A 161      19.336  10.959  11.611  1.00  2.160          O  
ATOM   2533  CB  LEU A 161      16.140  10.341  11.325  1.00  2.700          C  
ATOM   2534  CG  LEU A 161      15.079   9.369  10.692  1.00  2.700          C  
ATOM   2535  CD1 LEU A 161      13.854  10.182  10.209  1.00  2.700          C  
ATOM   2536  CD2 LEU A 161      15.688   8.634   9.498  1.00  2.700          C  
ATOM   2537  H   LEU A 161      15.914   9.166  13.637  1.00  2.380          H  
ATOM   2538  HA  LEU A 161      17.812   8.959  11.517  1.00  2.290          H  
ATOM   2539 1HB  LEU A 161      15.606  11.003  11.994  1.00  3.240          H  
ATOM   2540 2HB  LEU A 161      16.546  10.947  10.518  1.00  3.240          H  
ATOM   2541  HG  LEU A 161      14.753   8.653  11.432  1.00  3.240          H  
ATOM   2542 1HD1 LEU A 161      13.128   9.497   9.780  1.00  3.240          H  
ATOM   2543 2HD1 LEU A 161      13.396  10.706  11.029  1.00  3.240          H  
ATOM   2544 3HD1 LEU A 161      14.169  10.903   9.459  1.00  3.240          H  
ATOM   2545 1HD2 LEU A 161      14.941   7.970   9.064  1.00  3.240          H  
ATOM   2546 2HD2 LEU A 161      16.007   9.357   8.745  1.00  3.240          H  
ATOM   2547 3HD2 LEU A 161      16.542   8.047   9.819  1.00  3.240          H  
ATOM   2548  N   LYS A 162      18.127  11.663  13.393  1.00  1.970          N  
ATOM   2549  CA  LYS A 162      19.050  12.737  13.744  1.00  2.200          C  
ATOM   2550  C   LYS A 162      20.369  12.213  14.289  1.00  2.450          C  
ATOM   2551  O   LYS A 162      21.408  12.804  14.022  1.00  2.640          O  
ATOM   2552  CB  LYS A 162      18.473  13.725  14.754  1.00  2.990          C  
ATOM   2553  CG  LYS A 162      17.374  14.627  14.229  1.00  2.990          C  
ATOM   2554  CD  LYS A 162      16.992  15.652  15.284  1.00  2.990          C  
ATOM   2555  CE  LYS A 162      15.914  16.595  14.791  1.00  2.990          C  
ATOM   2556  NZ  LYS A 162      15.714  17.729  15.736  1.00  2.990          N  
ATOM   2557  H   LYS A 162      17.253  11.551  13.917  1.00  2.360          H  
ATOM   2558  HA  LYS A 162      19.276  13.289  12.833  1.00  2.640          H  
ATOM   2559 1HB  LYS A 162      18.066  13.166  15.593  1.00  3.590          H  
ATOM   2560 2HB  LYS A 162      19.274  14.356  15.138  1.00  3.590          H  
ATOM   2561 1HG  LYS A 162      17.718  15.137  13.331  1.00  3.590          H  
ATOM   2562 2HG  LYS A 162      16.502  14.026  13.974  1.00  3.590          H  
ATOM   2563 1HD  LYS A 162      16.624  15.128  16.169  1.00  3.590          H  
ATOM   2564 2HD  LYS A 162      17.876  16.231  15.571  1.00  3.590          H  
ATOM   2565 1HE  LYS A 162      16.185  16.987  13.812  1.00  3.590          H  
ATOM   2566 2HE  LYS A 162      14.978  16.041  14.703  1.00  3.590          H  
ATOM   2567 1HZ  LYS A 162      14.987  18.339  15.391  1.00  3.590          H  
ATOM   2568 2HZ  LYS A 162      15.461  17.386  16.651  1.00  3.590          H  
ATOM   2569 3HZ  LYS A 162      16.594  18.244  15.789  1.00  3.590          H  
ATOM   2570  N   ASN A 163      20.323  11.120  15.065  1.00  2.590          N  
ATOM   2571  CA  ASN A 163      21.500  10.505  15.673  1.00  3.000          C  
ATOM   2572  C   ASN A 163      22.322   9.612  14.730  1.00  3.230          C  
ATOM   2573  O   ASN A 163      23.517   9.417  14.950  1.00  3.540          O  
ATOM   2574  CB  ASN A 163      21.113   9.715  16.896  1.00  4.040          C  
ATOM   2575  CG  ASN A 163      22.312   9.320  17.697  1.00  4.040          C  
ATOM   2576  OD1 ASN A 163      23.086  10.174  18.153  1.00  4.040          O  
ATOM   2577  ND2 ASN A 163      22.491   8.037  17.871  1.00  4.040          N  
ATOM   2578  H   ASN A 163      19.404  10.738  15.300  1.00  3.110          H  
ATOM   2579  HA  ASN A 163      22.160  11.298  15.999  1.00  3.600          H  
ATOM   2580 1HB  ASN A 163      20.436  10.303  17.516  1.00  4.840          H  
ATOM   2581 2HB  ASN A 163      20.572   8.818  16.589  1.00  4.840          H  
ATOM   2582 1HD2 ASN A 163      23.282   7.706  18.387  1.00  4.840          H  
ATOM   2583 2HD2 ASN A 163      21.843   7.386  17.477  1.00  4.840          H  
ATOM   2584  N   GLN A 164      21.706   9.056  13.682  1.00  3.210          N  
ATOM   2585  CA  GLN A 164      22.392   8.131  12.776  1.00  3.630          C  
ATOM   2586  C   GLN A 164      23.678   8.688  12.128  1.00  3.790          C  
ATOM   2587  O   GLN A 164      24.614   7.913  11.927  1.00  4.320          O  
ATOM   2588  CB  GLN A 164      21.416   7.607  11.708  1.00  4.910          C  
ATOM   2589  CG  GLN A 164      21.972   6.543  10.741  1.00  4.910          C  
ATOM   2590  CD  GLN A 164      22.336   5.226  11.413  1.00  4.910          C  
ATOM   2591  OE1 GLN A 164      21.579   4.683  12.222  1.00  4.910          O  
ATOM   2592  NE2 GLN A 164      23.493   4.695  11.061  1.00  4.910          N  
ATOM   2593  H   GLN A 164      20.697   9.193  13.567  1.00  3.850          H  
ATOM   2594  HA  GLN A 164      22.691   7.267  13.372  1.00  4.360          H  
ATOM   2595 1HB  GLN A 164      20.564   7.155  12.218  1.00  5.900          H  
ATOM   2596 2HB  GLN A 164      21.013   8.422  11.121  1.00  5.900          H  
ATOM   2597 1HG  GLN A 164      21.208   6.337   9.994  1.00  5.900          H  
ATOM   2598 2HG  GLN A 164      22.864   6.929  10.251  1.00  5.900          H  
ATOM   2599 1HE2 GLN A 164      23.790   3.824  11.459  1.00  5.900          H  
ATOM   2600 2HE2 GLN A 164      24.075   5.170  10.400  1.00  5.900          H  
ATOM   2601  N   PRO A 165      23.807   9.989  11.784  1.00  3.590          N  
ATOM   2602  CA  PRO A 165      25.010  10.585  11.241  1.00  4.000          C  
ATOM   2603  C   PRO A 165      26.212  10.409  12.177  1.00  4.360          C  
ATOM   2604  O   PRO A 165      27.335  10.652  11.754  1.00  4.630          O  
ATOM   2605  CB  PRO A 165      24.626  12.052  11.018  1.00  6.000          C  
ATOM   2606  CG  PRO A 165      23.134  12.011  10.846  1.00  6.000          C  
ATOM   2607  CD  PRO A 165      22.672  10.917  11.763  1.00  6.000          C  
ATOM   2608  HA  PRO A 165      25.218  10.107  10.273  1.00  4.800          H  
ATOM   2609 1HB  PRO A 165      24.948  12.674  11.856  1.00  7.200          H  
ATOM   2610 2HB  PRO A 165      25.150  12.445  10.132  1.00  7.200          H  
ATOM   2611 1HG  PRO A 165      22.696  12.986  11.129  1.00  7.200          H  
ATOM   2612 2HG  PRO A 165      22.864  11.831   9.797  1.00  7.200          H  
ATOM   2613 1HD  PRO A 165      22.549  11.347  12.704  1.00  7.200          H  
ATOM   2614 2HD  PRO A 165      21.762  10.477  11.378  1.00  7.200          H  
ATOM   2615  N   CYS A 166      26.024  10.011  13.454  1.00  4.730          N  
ATOM   2616  CA  CYS A 166      27.176   9.803  14.336  1.00  5.370          C  
ATOM   2617  C   CYS A 166      28.107   8.687  13.826  1.00  5.710          C  
ATOM   2618  O   CYS A 166      29.214   8.516  14.338  1.00  6.320          O  
ATOM   2619  CB  CYS A 166      26.752   9.450  15.767  1.00  7.260          C  
ATOM   2620  SG  CYS A 166      25.930   7.873  15.938  1.00  7.260          S  
ATOM   2621  H   CYS A 166      25.092   9.825  13.835  1.00  5.680          H  
ATOM   2622  HA  CYS A 166      27.742  10.734  14.371  1.00  6.440          H  
ATOM   2623 1HB  CYS A 166      27.636   9.428  16.397  1.00  8.710          H  
ATOM   2624 2HB  CYS A 166      26.096  10.198  16.167  1.00  8.710          H  
ATOM   2625  HG  CYS A 166      24.727   8.310  15.501  1.00  8.710          H  
ATOM   2626  N   TYR A 167      27.668   7.945  12.799  1.00  5.600          N  
ATOM   2627  CA  TYR A 167      28.452   6.896  12.173  1.00  6.060          C  
ATOM   2628  C   TYR A 167      29.015   7.375  10.821  1.00  6.020          C  
ATOM   2629  O   TYR A 167      29.485   6.564  10.011  1.00  6.250          O  
ATOM   2630  CB  TYR A 167      27.582   5.656  11.967  1.00  8.300          C  
ATOM   2631  CG  TYR A 167      27.024   5.075  13.252  1.00  8.300          C  
ATOM   2632  CD1 TYR A 167      25.685   5.240  13.547  1.00  8.300          C  
ATOM   2633  CD2 TYR A 167      27.841   4.395  14.135  1.00  8.300          C  
ATOM   2634  CE1 TYR A 167      25.152   4.729  14.700  1.00  8.300          C  
ATOM   2635  CE2 TYR A 167      27.311   3.882  15.305  1.00  8.300          C  
ATOM   2636  CZ  TYR A 167      25.967   4.047  15.584  1.00  8.300          C  
ATOM   2637  OH  TYR A 167      25.433   3.543  16.747  1.00  8.300          O  
ATOM   2638  H   TYR A 167      26.716   8.107  12.454  1.00  6.720          H  
ATOM   2639  HA  TYR A 167      29.292   6.651  12.823  1.00  7.270          H  
ATOM   2640 1HB  TYR A 167      26.740   5.916  11.320  1.00  9.960          H  
ATOM   2641 2HB  TYR A 167      28.158   4.884  11.463  1.00  9.960          H  
ATOM   2642  HD1 TYR A 167      25.049   5.776  12.870  1.00  9.960          H  
ATOM   2643  HD2 TYR A 167      28.901   4.267  13.913  1.00  9.960          H  
ATOM   2644  HE1 TYR A 167      24.092   4.868  14.917  1.00  9.960          H  
ATOM   2645  HE2 TYR A 167      27.951   3.347  16.004  1.00  9.960          H  
ATOM   2646  HH  TYR A 167      26.124   3.116  17.257  1.00  9.960          H  
ATOM   2647  N   ARG A 168      28.944   8.689  10.577  1.00  6.110          N  
ATOM   2648  CA  ARG A 168      29.377   9.342   9.343  1.00  6.430          C  
ATOM   2649  C   ARG A 168      30.231  10.594   9.619  1.00  6.430          C  
ATOM   2650  O   ARG A 168      30.456  10.982  10.761  1.00  6.630          O  
ATOM   2651  CB  ARG A 168      28.160   9.732   8.502  1.00  8.870          C  
ATOM   2652  CG  ARG A 168      27.284   8.556   8.046  1.00  8.870          C  
ATOM   2653  CD  ARG A 168      27.956   7.709   7.022  1.00  8.870          C  
ATOM   2654  NE  ARG A 168      27.084   6.664   6.538  1.00  8.870          N  
ATOM   2655  CZ  ARG A 168      26.962   5.431   7.087  1.00  8.870          C  
ATOM   2656  NH1 ARG A 168      27.662   5.071   8.159  1.00  8.870          N  
ATOM   2657  NH2 ARG A 168      26.122   4.567   6.533  1.00  8.870          N  
ATOM   2658  H   ARG A 168      28.541   9.301  11.291  1.00  7.330          H  
ATOM   2659  HA  ARG A 168      29.993   8.645   8.782  1.00  7.720          H  
ATOM   2660 1HB  ARG A 168      27.529  10.407   9.079  1.00 10.650          H  
ATOM   2661 2HB  ARG A 168      28.478  10.267   7.612  1.00 10.650          H  
ATOM   2662 1HG  ARG A 168      27.021   7.935   8.899  1.00 10.650          H  
ATOM   2663 2HG  ARG A 168      26.370   8.948   7.604  1.00 10.650          H  
ATOM   2664 1HD  ARG A 168      28.236   8.332   6.172  1.00 10.650          H  
ATOM   2665 2HD  ARG A 168      28.847   7.246   7.429  1.00 10.650          H  
ATOM   2666  HE  ARG A 168      26.523   6.871   5.723  1.00 10.650          H  
ATOM   2667 1HH1 ARG A 168      28.328   5.715   8.623  1.00 10.650          H  
ATOM   2668 2HH1 ARG A 168      27.551   4.146   8.541  1.00 10.650          H  
ATOM   2669 1HH2 ARG A 168      25.588   4.833   5.716  1.00 10.650          H  
ATOM   2670 2HH2 ARG A 168      26.014   3.641   6.922  1.00 10.650          H  
ATOM   2671  N   LYS A 169      30.737  11.207   8.544  1.00  6.520          N  
ATOM   2672  CA  LYS A 169      31.569  12.423   8.595  1.00  6.770          C  
ATOM   2673  C   LYS A 169      30.894  13.698   9.154  1.00  6.410          C  
ATOM   2674  O   LYS A 169      31.582  14.669   9.471  1.00  6.870          O  
ATOM   2675  CB  LYS A 169      32.091  12.743   7.190  1.00  9.380          C  
ATOM   2676  CG  LYS A 169      31.008  13.215   6.200  1.00  9.380          C  
ATOM   2677  CD  LYS A 169      31.569  13.451   4.803  1.00  9.380          C  
ATOM   2678  CE  LYS A 169      30.485  13.968   3.852  1.00  9.380          C  
ATOM   2679  NZ  LYS A 169      31.007  14.171   2.467  1.00  9.380          N  
ATOM   2680  H   LYS A 169      30.539  10.806   7.640  1.00  7.820          H  
ATOM   2681  HA  LYS A 169      32.422  12.206   9.238  1.00  8.120          H  
ATOM   2682 1HB  LYS A 169      32.844  13.528   7.257  1.00 11.250          H  
ATOM   2683 2HB  LYS A 169      32.574  11.861   6.770  1.00 11.250          H  
ATOM   2684 1HG  LYS A 169      30.196  12.494   6.154  1.00 11.250          H  
ATOM   2685 2HG  LYS A 169      30.610  14.162   6.548  1.00 11.250          H  
ATOM   2686 1HD  LYS A 169      32.372  14.187   4.858  1.00 11.250          H  
ATOM   2687 2HD  LYS A 169      31.976  12.520   4.408  1.00 11.250          H  
ATOM   2688 1HE  LYS A 169      29.667  13.249   3.820  1.00 11.250          H  
ATOM   2689 2HE  LYS A 169      30.103  14.917   4.229  1.00 11.250          H  
ATOM   2690 1HZ  LYS A 169      30.265  14.511   1.871  1.00 11.250          H  
ATOM   2691 2HZ  LYS A 169      31.759  14.846   2.484  1.00 11.250          H  
ATOM   2692 3HZ  LYS A 169      31.352  13.293   2.104  1.00 11.250          H  
ATOM   2693  N   LEU A 170      29.566  13.734   9.186  1.00  5.810          N  
ATOM   2694  CA  LEU A 170      28.837  14.924   9.628  1.00  5.600          C  
ATOM   2695  C   LEU A 170      28.464  14.886  11.105  1.00  5.340          C  
ATOM   2696  O   LEU A 170      28.265  13.823  11.680  1.00  5.190          O  
ATOM   2697  CB  LEU A 170      27.551  15.077   8.810  1.00  7.920          C  
ATOM   2698  CG  LEU A 170      27.708  15.185   7.267  1.00  7.920          C  
ATOM   2699  CD1 LEU A 170      26.327  15.252   6.647  1.00  7.920          C  
ATOM   2700  CD2 LEU A 170      28.540  16.414   6.889  1.00  7.920          C  
ATOM   2701  H   LEU A 170      29.062  12.901   8.934  1.00  6.970          H  
ATOM   2702  HA  LEU A 170      29.473  15.792   9.481  1.00  6.720          H  
ATOM   2703 1HB  LEU A 170      26.923  14.213   9.016  1.00  9.510          H  
ATOM   2704 2HB  LEU A 170      27.023  15.965   9.162  1.00  9.510          H  
ATOM   2705  HG  LEU A 170      28.197  14.293   6.890  1.00  9.510          H  
ATOM   2706 1HD1 LEU A 170      26.418  15.306   5.562  1.00  9.510          H  
ATOM   2707 2HD1 LEU A 170      25.761  14.360   6.917  1.00  9.510          H  
ATOM   2708 3HD1 LEU A 170      25.805  16.136   7.011  1.00  9.510          H  
ATOM   2709 1HD2 LEU A 170      28.628  16.465   5.805  1.00  9.510          H  
ATOM   2710 2HD2 LEU A 170      28.050  17.316   7.254  1.00  9.510          H  
ATOM   2711 3HD2 LEU A 170      29.537  16.345   7.318  1.00  9.510          H  
ATOM   2712  N   GLY A 171      28.346  16.060  11.725  1.00  5.560          N  
ATOM   2713  CA  GLY A 171      27.912  16.125  13.118  1.00  5.450          C  
ATOM   2714  C   GLY A 171      26.394  16.181  13.214  1.00  4.830          C  
ATOM   2715  O   GLY A 171      25.696  16.081  12.201  1.00  4.850          O  
ATOM   2716  H   GLY A 171      28.545  16.912  11.221  1.00  6.670          H  
ATOM   2717 1HA  GLY A 171      28.280  15.251  13.657  1.00  6.540          H  
ATOM   2718 2HA  GLY A 171      28.343  17.004  13.596  1.00  6.540          H  
ATOM   2719  N   LEU A 172      25.882  16.357  14.430  1.00  4.560          N  
ATOM   2720  CA  LEU A 172      24.443  16.401  14.644  1.00  4.150          C  
ATOM   2721  C   LEU A 172      24.114  16.979  16.008  1.00  4.360          C  
ATOM   2722  O   LEU A 172      24.981  17.036  16.883  1.00  4.630          O  
ATOM   2723  CB  LEU A 172      23.886  14.982  14.522  1.00  5.970          C  
ATOM   2724  CG  LEU A 172      24.427  13.952  15.528  1.00  5.970          C  
ATOM   2725  CD1 LEU A 172      23.453  13.804  16.703  1.00  5.970          C  
ATOM   2726  CD2 LEU A 172      24.652  12.663  14.824  1.00  5.970          C  
ATOM   2727  H   LEU A 172      26.502  16.452  15.222  1.00  5.470          H  
ATOM   2728  HA  LEU A 172      23.993  17.032  13.879  1.00  4.980          H  
ATOM   2729 1HB  LEU A 172      22.804  15.021  14.651  1.00  7.170          H  
ATOM   2730 2HB  LEU A 172      24.084  14.605  13.519  1.00  7.170          H  
ATOM   2731  HG  LEU A 172      25.375  14.293  15.936  1.00  7.170          H  
ATOM   2732 1HD1 LEU A 172      23.847  13.067  17.404  1.00  7.170          H  
ATOM   2733 2HD1 LEU A 172      23.318  14.732  17.221  1.00  7.170          H  
ATOM   2734 3HD1 LEU A 172      22.493  13.474  16.332  1.00  7.170          H  
ATOM   2735 1HD2 LEU A 172      25.026  11.956  15.526  1.00  7.170          H  
ATOM   2736 2HD2 LEU A 172      23.740  12.298  14.409  1.00  7.170          H  
ATOM   2737 3HD2 LEU A 172      25.377  12.818  14.035  1.00  7.170          H  
ATOM   2738  N   GLU A 173      22.856  17.359  16.212  1.00  4.510          N  
ATOM   2739  CA  GLU A 173      22.403  17.771  17.535  1.00  4.800          C  
ATOM   2740  C   GLU A 173      21.054  17.123  17.841  1.00  4.360          C  
ATOM   2741  O   GLU A 173      20.024  17.451  17.246  1.00  4.370          O  
ATOM   2742  CB  GLU A 173      22.318  19.294  17.614  1.00  6.600          C  
ATOM   2743  CG  GLU A 173      21.914  19.822  18.964  1.00  6.600          C  
ATOM   2744  CD  GLU A 173      21.920  21.331  19.044  1.00  6.600          C  
ATOM   2745  OE1 GLU A 173      22.197  21.961  18.053  1.00  6.600          O  
ATOM   2746  OE2 GLU A 173      21.661  21.855  20.109  1.00  6.600          O  
ATOM   2747  H   GLU A 173      22.195  17.323  15.448  1.00  5.410          H  
ATOM   2748  HA  GLU A 173      23.120  17.423  18.278  1.00  5.760          H  
ATOM   2749 1HB  GLU A 173      23.288  19.723  17.364  1.00  7.920          H  
ATOM   2750 2HB  GLU A 173      21.598  19.657  16.881  1.00  7.920          H  
ATOM   2751 1HG  GLU A 173      20.916  19.462  19.155  1.00  7.920          H  
ATOM   2752 2HG  GLU A 173      22.573  19.413  19.728  1.00  7.920          H  
ATOM   2753  N   VAL A 174      21.040  16.192  18.787  1.00  4.260          N  
ATOM   2754  CA  VAL A 174      19.799  15.476  19.056  1.00  4.040          C  
ATOM   2755  C   VAL A 174      19.434  15.458  20.532  1.00  4.490          C  
ATOM   2756  O   VAL A 174      20.273  15.192  21.393  1.00  4.880          O  
ATOM   2757  CB  VAL A 174      19.903  14.028  18.489  1.00  5.740          C  
ATOM   2758  CG1 VAL A 174      21.023  13.246  19.182  1.00  5.740          C  
ATOM   2759  CG2 VAL A 174      18.555  13.286  18.611  1.00  5.740          C  
ATOM   2760  H   VAL A 174      21.887  15.974  19.292  1.00  5.110          H  
ATOM   2761  HA  VAL A 174      18.992  15.978  18.526  1.00  4.850          H  
ATOM   2762  HB  VAL A 174      20.173  14.100  17.436  1.00  6.890          H  
ATOM   2763 1HG1 VAL A 174      21.105  12.261  18.735  1.00  6.890          H  
ATOM   2764 2HG1 VAL A 174      21.960  13.765  19.069  1.00  6.890          H  
ATOM   2765 3HG1 VAL A 174      20.809  13.131  20.240  1.00  6.890          H  
ATOM   2766 1HG2 VAL A 174      18.654  12.294  18.169  1.00  6.890          H  
ATOM   2767 2HG2 VAL A 174      18.265  13.183  19.657  1.00  6.890          H  
ATOM   2768 3HG2 VAL A 174      17.788  13.839  18.080  1.00  6.890          H  
ATOM   2769  N   TYR A 175      18.162  15.705  20.793  1.00  4.680          N  
ATOM   2770  CA  TYR A 175      17.587  15.656  22.126  1.00  5.240          C  
ATOM   2771  C   TYR A 175      16.377  14.768  22.011  1.00  5.140          C  
ATOM   2772  O   TYR A 175      15.816  14.683  20.926  1.00  5.010          O  
ATOM   2773  CB  TYR A 175      17.163  17.039  22.611  1.00  7.110          C  
ATOM   2774  CG  TYR A 175      18.277  18.028  22.637  1.00  7.110          C  
ATOM   2775  CD1 TYR A 175      18.463  18.848  21.548  1.00  7.110          C  
ATOM   2776  CD2 TYR A 175      19.123  18.115  23.727  1.00  7.110          C  
ATOM   2777  CE1 TYR A 175      19.473  19.753  21.543  1.00  7.110          C  
ATOM   2778  CE2 TYR A 175      20.155  19.029  23.715  1.00  7.110          C  
ATOM   2779  CZ  TYR A 175      20.329  19.846  22.619  1.00  7.110          C  
ATOM   2780  OH  TYR A 175      21.357  20.763  22.590  1.00  7.110          O  
ATOM   2781  H   TYR A 175      17.569  15.931  20.007  1.00  5.620          H  
ATOM   2782  HA  TYR A 175      18.294  15.203  22.823  1.00  6.290          H  
ATOM   2783 1HB  TYR A 175      16.376  17.426  21.963  1.00  8.530          H  
ATOM   2784 2HB  TYR A 175      16.750  16.961  23.615  1.00  8.530          H  
ATOM   2785  HD1 TYR A 175      17.795  18.776  20.690  1.00  8.530          H  
ATOM   2786  HD2 TYR A 175      18.980  17.463  24.587  1.00  8.530          H  
ATOM   2787  HE1 TYR A 175      19.606  20.403  20.685  1.00  8.530          H  
ATOM   2788  HE2 TYR A 175      20.832  19.104  24.566  1.00  8.530          H  
ATOM   2789  HH  TYR A 175      21.402  21.182  21.694  1.00  8.530          H  
ATOM   2790  N   VAL A 176      15.957  14.129  23.098  1.00  5.470          N  
ATOM   2791  CA  VAL A 176      14.764  13.298  23.028  1.00  5.590          C  
ATOM   2792  C   VAL A 176      13.578  13.936  23.735  1.00  5.950          C  
ATOM   2793  O   VAL A 176      13.624  14.256  24.922  1.00  6.360          O  
ATOM   2794  CB  VAL A 176      15.058  11.893  23.576  1.00  7.780          C  
ATOM   2795  CG1 VAL A 176      13.795  11.025  23.548  1.00  7.780          C  
ATOM   2796  CG2 VAL A 176      16.148  11.260  22.703  1.00  7.780          C  
ATOM   2797  H   VAL A 176      16.455  14.234  23.972  1.00  6.560          H  
ATOM   2798  HA  VAL A 176      14.497  13.177  21.978  1.00  6.710          H  
ATOM   2799  HB  VAL A 176      15.395  11.964  24.608  1.00  9.330          H  
ATOM   2800 1HG1 VAL A 176      14.030  10.035  23.933  1.00  9.330          H  
ATOM   2801 2HG1 VAL A 176      13.016  11.470  24.168  1.00  9.330          H  
ATOM   2802 3HG1 VAL A 176      13.436  10.937  22.531  1.00  9.330          H  
ATOM   2803 1HG2 VAL A 176      16.379  10.262  23.070  1.00  9.330          H  
ATOM   2804 2HG2 VAL A 176      15.794  11.197  21.678  1.00  9.330          H  
ATOM   2805 3HG2 VAL A 176      17.047  11.871  22.733  1.00  9.330          H  
ATOM   2806  N   THR A 177      12.539  14.126  22.951  1.00  5.940          N  
ATOM   2807  CA  THR A 177      11.273  14.756  23.283  1.00  6.330          C  
ATOM   2808  C   THR A 177      10.177  14.146  22.432  1.00  6.350          C  
ATOM   2809  O   THR A 177      10.311  13.023  21.955  1.00  6.330          O  
ATOM   2810  CB  THR A 177      11.345  16.285  23.069  1.00  8.710          C  
ATOM   2811  OG1 THR A 177      10.140  16.885  23.573  1.00  8.710          O  
ATOM   2812  CG2 THR A 177      11.555  16.647  21.564  1.00  8.710          C  
ATOM   2813  H   THR A 177      12.650  13.793  22.003  1.00  7.130          H  
ATOM   2814  HA  THR A 177      11.041  14.562  24.330  1.00  7.600          H  
ATOM   2815  HB  THR A 177      12.189  16.674  23.643  1.00 10.450          H  
ATOM   2816  HG1 THR A 177      10.252  17.846  23.619  1.00 10.450          H  
ATOM   2817 1HG2 THR A 177      11.619  17.728  21.464  1.00 10.450          H  
ATOM   2818 2HG2 THR A 177      12.485  16.200  21.217  1.00 10.450          H  
ATOM   2819 3HG2 THR A 177      10.738  16.292  20.943  1.00 10.450          H  
ATOM   2820  N   PHE A 178       9.056  14.833  22.324  1.00  6.590          N  
ATOM   2821  CA  PHE A 178       7.962  14.346  21.493  1.00  6.730          C  
ATOM   2822  C   PHE A 178       7.487  15.426  20.539  1.00  6.810          C  
ATOM   2823  O   PHE A 178       7.464  16.608  20.888  1.00  7.200          O  
ATOM   2824  CB  PHE A 178       6.809  13.813  22.336  1.00  9.370          C  
ATOM   2825  CG  PHE A 178       7.180  12.580  23.120  1.00  9.370          C  
ATOM   2826  CD1 PHE A 178       7.707  12.658  24.399  1.00  9.370          C  
ATOM   2827  CD2 PHE A 178       7.018  11.331  22.551  1.00  9.370          C  
ATOM   2828  CE1 PHE A 178       8.052  11.524  25.088  1.00  9.370          C  
ATOM   2829  CE2 PHE A 178       7.364  10.193  23.236  1.00  9.370          C  
ATOM   2830  CZ  PHE A 178       7.880  10.290  24.511  1.00  9.370          C  
ATOM   2831  H   PHE A 178       9.013  15.740  22.781  1.00  7.910          H  
ATOM   2832  HA  PHE A 178       8.331  13.520  20.887  1.00  8.080          H  
ATOM   2833 1HB  PHE A 178       6.487  14.582  23.024  1.00 11.240          H  
ATOM   2834 2HB  PHE A 178       5.960  13.571  21.686  1.00 11.240          H  
ATOM   2835  HD1 PHE A 178       7.858  13.631  24.849  1.00 11.240          H  
ATOM   2836  HD2 PHE A 178       6.620  11.252  21.541  1.00 11.240          H  
ATOM   2837  HE1 PHE A 178       8.468  11.601  26.089  1.00 11.240          H  
ATOM   2838  HE2 PHE A 178       7.235   9.215  22.766  1.00 11.240          H  
ATOM   2839  HZ  PHE A 178       8.158   9.390  25.058  1.00 11.240          H  
ATOM   2840  N   PHE A 179       7.030  15.009  19.366  1.00  6.690          N  
ATOM   2841  CA  PHE A 179       6.498  15.937  18.388  1.00  6.910          C  
ATOM   2842  C   PHE A 179       5.163  15.442  17.880  1.00  7.040          C  
ATOM   2843  O   PHE A 179       4.718  14.342  18.205  1.00  7.440          O  
ATOM   2844  CB  PHE A 179       7.389  16.025  17.142  1.00  9.590          C  
ATOM   2845  CG  PHE A 179       8.823  16.322  17.372  1.00  9.590          C  
ATOM   2846  CD1 PHE A 179       9.749  15.320  17.152  1.00  9.590          C  
ATOM   2847  CD2 PHE A 179       9.262  17.552  17.817  1.00  9.590          C  
ATOM   2848  CE1 PHE A 179      11.072  15.535  17.345  1.00  9.590          C  
ATOM   2849  CE2 PHE A 179      10.604  17.773  18.025  1.00  9.590          C  
ATOM   2850  CZ  PHE A 179      11.511  16.763  17.784  1.00  9.590          C  
ATOM   2851  H   PHE A 179       7.114  14.026  19.119  1.00  8.030          H  
ATOM   2852  HA  PHE A 179       6.366  16.918  18.845  1.00  8.290          H  
ATOM   2853 1HB  PHE A 179       7.322  15.081  16.600  1.00 11.500          H  
ATOM   2854 2HB  PHE A 179       6.998  16.792  16.475  1.00 11.500          H  
ATOM   2855  HD1 PHE A 179       9.403  14.349  16.806  1.00 11.500          H  
ATOM   2856  HD2 PHE A 179       8.540  18.346  18.007  1.00 11.500          H  
ATOM   2857  HE1 PHE A 179      11.776  14.731  17.150  1.00 11.500          H  
ATOM   2858  HE2 PHE A 179      10.945  18.747  18.379  1.00 11.500          H  
ATOM   2859  HZ  PHE A 179      12.570  16.939  17.947  1.00 11.500          H  
ATOM   2860  N   GLU A 180       4.547  16.258  17.042  1.00  6.870          N  
ATOM   2861  CA  GLU A 180       3.351  15.887  16.316  1.00  7.080          C  
ATOM   2862  C   GLU A 180       3.705  16.339  14.914  1.00  6.960          C  
ATOM   2863  O   GLU A 180       4.363  17.372  14.765  1.00  6.740          O  
ATOM   2864  CB  GLU A 180       2.105  16.572  16.896  1.00  9.830          C  
ATOM   2865  CG  GLU A 180       2.089  18.116  16.853  1.00  9.830          C  
ATOM   2866  CD  GLU A 180       0.823  18.694  17.501  1.00  9.830          C  
ATOM   2867  OE1 GLU A 180       0.061  17.908  18.004  1.00  9.830          O  
ATOM   2868  OE2 GLU A 180       0.611  19.904  17.469  1.00  9.830          O  
ATOM   2869  H   GLU A 180       4.944  17.170  16.866  1.00  8.240          H  
ATOM   2870  HA  GLU A 180       3.214  14.806  16.328  1.00  8.500          H  
ATOM   2871 1HB  GLU A 180       1.229  16.218  16.380  1.00 11.790          H  
ATOM   2872 2HB  GLU A 180       1.997  16.271  17.936  1.00 11.790          H  
ATOM   2873 1HG  GLU A 180       2.966  18.497  17.374  1.00 11.790          H  
ATOM   2874 2HG  GLU A 180       2.141  18.446  15.816  1.00 11.790          H  
ATOM   2875  N   ILE A 181       3.360  15.562  13.895  1.00  7.330          N  
ATOM   2876  CA  ILE A 181       3.771  15.942  12.554  1.00  7.440          C  
ATOM   2877  C   ILE A 181       2.603  15.789  11.583  1.00  7.350          C  
ATOM   2878  O   ILE A 181       1.999  14.722  11.519  1.00  7.730          O  
ATOM   2879  CB  ILE A 181       4.941  15.044  12.070  1.00 10.370          C  
ATOM   2880  CG1 ILE A 181       6.132  15.009  13.113  1.00 10.370          C  
ATOM   2881  CG2 ILE A 181       5.489  15.681  10.780  1.00 10.370          C  
ATOM   2882  CD1 ILE A 181       7.196  13.930  12.831  1.00 10.370          C  
ATOM   2883  H   ILE A 181       2.801  14.735  14.051  1.00  8.800          H  
ATOM   2884  HA  ILE A 181       4.082  16.984  12.553  1.00  8.930          H  
ATOM   2885  HB  ILE A 181       4.602  14.038  11.875  1.00 12.450          H  
ATOM   2886 1HG1 ILE A 181       6.613  15.987  13.135  1.00 12.450          H  
ATOM   2887 2HG1 ILE A 181       5.743  14.793  14.097  1.00 12.450          H  
ATOM   2888 1HG2 ILE A 181       6.310  15.114  10.407  1.00 12.450          H  
ATOM   2889 2HG2 ILE A 181       4.717  15.724  10.014  1.00 12.450          H  
ATOM   2890 3HG2 ILE A 181       5.835  16.692  10.991  1.00 12.450          H  
ATOM   2891 1HD1 ILE A 181       7.959  13.972  13.609  1.00 12.450          H  
ATOM   2892 2HD1 ILE A 181       6.728  12.948  12.843  1.00 12.450          H  
ATOM   2893 3HD1 ILE A 181       7.656  14.086  11.875  1.00 12.450          H  
ATOM   2894  N   TYR A 182       2.302  16.826  10.811  1.00  7.120          N  
ATOM   2895  CA  TYR A 182       1.216  16.734   9.844  1.00  7.250          C  
ATOM   2896  C   TYR A 182       1.385  17.708   8.683  1.00  7.400          C  
ATOM   2897  O   TYR A 182       1.619  18.897   8.904  1.00  7.530          O  
ATOM   2898  CB  TYR A 182      -0.106  16.962  10.565  1.00 10.100          C  
ATOM   2899  CG  TYR A 182      -1.305  16.888   9.695  1.00 10.100          C  
ATOM   2900  CD1 TYR A 182      -1.814  15.660   9.324  1.00 10.100          C  
ATOM   2901  CD2 TYR A 182      -1.906  18.057   9.269  1.00 10.100          C  
ATOM   2902  CE1 TYR A 182      -2.907  15.605   8.505  1.00 10.100          C  
ATOM   2903  CE2 TYR A 182      -3.005  18.007   8.456  1.00 10.100          C  
ATOM   2904  CZ  TYR A 182      -3.502  16.795   8.062  1.00 10.100          C  
ATOM   2905  OH  TYR A 182      -4.581  16.716   7.221  1.00 10.100          O  
ATOM   2906  H   TYR A 182       2.827  17.686  10.894  1.00  8.540          H  
ATOM   2907  HA  TYR A 182       1.216  15.728   9.424  1.00  8.700          H  
ATOM   2908 1HB  TYR A 182      -0.200  16.207  11.325  1.00 12.120          H  
ATOM   2909 2HB  TYR A 182      -0.097  17.930  11.061  1.00 12.120          H  
ATOM   2910  HD1 TYR A 182      -1.342  14.742   9.675  1.00 12.120          H  
ATOM   2911  HD2 TYR A 182      -1.497  19.022   9.572  1.00 12.120          H  
ATOM   2912  HE1 TYR A 182      -3.306  14.632   8.201  1.00 12.120          H  
ATOM   2913  HE2 TYR A 182      -3.472  18.926   8.109  1.00 12.120          H  
ATOM   2914  HH  TYR A 182      -5.026  17.596   7.042  1.00 12.120          H  
ATOM   2915  N   ASN A 183       1.213  17.191   7.463  1.00  7.590          N  
ATOM   2916  CA  ASN A 183       1.314  17.935   6.211  1.00  7.870          C  
ATOM   2917  C   ASN A 183       2.500  18.896   6.183  1.00  8.470          C  
ATOM   2918  O   ASN A 183       3.628  18.481   6.445  1.00  8.970          O  
ATOM   2919  OXT ASN A 183       2.388  19.922   5.510  1.00 11.800          O  
ATOM   2920  CB  ASN A 183       0.036  18.683   5.904  1.00 10.460          C  
ATOM   2921  CG  ASN A 183      -1.115  17.796   5.547  1.00 10.460          C  
ATOM   2922  OD1 ASN A 183      -1.013  16.571   5.372  1.00 10.460          O  
ATOM   2923  ND2 ASN A 183      -2.243  18.428   5.359  1.00 10.460          N  
ATOM   2924  H   ASN A 183       1.018  16.201   7.396  1.00  9.110          H  
ATOM   2925  HA  ASN A 183       1.475  17.215   5.405  1.00  9.440          H  
ATOM   2926 1HB  ASN A 183      -0.244  19.283   6.772  1.00 12.550          H  
ATOM   2927 2HB  ASN A 183       0.203  19.369   5.077  1.00 12.550          H  
ATOM   2928 1HD2 ASN A 183      -3.062  17.933   5.068  1.00 12.550          H  
ATOM   2929 2HD2 ASN A 183      -2.288  19.422   5.485  1.00 12.550          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 -961.956 111.138 646.787 -65.0554 20.1908 43.6273 327.423 -365.702 -1.90222 -12.2039 -268.938 -55.9333 -68.1631 -22.493 -33.9982 -24.6564 0 10.8755 15.6456 93.684 163.21 -36.1851 39.8925 -25.3852 25.7865 147.298 -297.014
ASP:NtermProteinFull_1 -4.28219 0.29567 5.80149 -0.20824 0.07118 0.65402 3.27572 -2.5977 -0.00893 -0.10518 -4.56922 -0.75496 0 0 -0.66178 -0.59256 0 -0.00641 0.04494 0 2.17513 0 0 -2.3716 0 0.1409 -3.69973
SER_2 -3.08527 0.29909 3.33824 -0.03079 0.00061 0.05074 1.37094 -1.47107 -0.01881 -0.17034 -0.38881 -1.06353 0 0 0 0 0 -0.07387 0.00014 0.16386 0 -0.29875 0.60327 -0.77834 -0.32861 0.2374 -1.64388
SER_3 -2.26147 0.22236 3.19207 -0.04145 0.00153 0.05863 1.72405 -1.35609 -0 -0 -2.60302 -0.2492 0 0 -0.66178 -0.59256 0 -0.0274 0.04839 0.32379 0 -0.28536 1.80768 -0.77834 -0.6818 0.24031 -1.91965
PHE_4 -6.94778 0.8773 4.16314 -0.51237 0.30492 0.19646 1.24478 -2.17953 -0.00893 -0.10518 -0.19752 0.0012 0 0 0 0 0 0.84648 0.12279 0 3.91548 0.05948 0 1.0402 -0.50286 1.20009 3.51815
PRO_5 -3.86878 0.82886 3.82099 -0.13861 0.0002 0.1025 2.39004 -1.58452 -0.00528 -0.04235 -2.26612 0.18689 0 0 0 0 0 -0.01915 0.02643 0.32597 0 -1.11873 0 -2.4119 -0.44565 1.36341 -2.85582
ASN_6 -3.41321 0.20107 2.988 -0.1818 0.0335 0.27168 1.70719 -1.69622 -0 -0 -1.45803 -0.42244 0 0 0 0 0 -0.05418 0.00036 0 1.6152 0.38718 0 -0.93687 0.34197 0.40704 -0.20956
TRP_7 -3.71397 0.3418 3.94587 -1.26834 0.05543 0.6624 1.335 -1.95842 -0 -0 -0.85458 -0.30243 0 0 0 0 0 0.01648 0.00059 0 2.07183 -0.23974 0 1.6906 0.59548 0.26157 2.63957
GLU_8 -7.35313 0.50118 6.98876 -0.43065 0.06666 0.88441 3.432 -3.15995 -0 -0 -3.5401 -0.44194 0 0 0 -0.84835 0 0.10906 0.01236 0 3.14722 -0.2863 0 -2.7348 -0.19566 0.25096 -3.59827
PHE_9 -8.97643 0.73018 5.07144 -0.8273 0.08453 0.27825 3.18526 -3.24305 -0 -0 -2.31591 -0.02823 0 0 0 0 0 0.12059 0.03407 0 2.38215 -0.19686 0 1.0402 -0.18019 0.37252 -2.46878
ALA_10 -5.52648 0.38845 4.90394 -0.02293 0 0 2.80257 -2.84616 -0.00528 -0.04235 -2.51119 -0.36718 0 0 0 0 0 0.09742 0 0 0 -0.31759 0 1.8394 -0.28305 0.43772 -1.45272
ARG_11 -5.93417 0.29423 7.55941 -1.08378 0.22071 0.72454 3.71863 -3.37754 -0.01404 -0.06189 -3.86216 0.04865 0 0 0 -0.84835 0 0.01726 0.05747 2.38764 0 -0.05381 0 -1.2888 -0.35588 0.43725 -1.41463
MET_12 -6.92649 0.51379 5.36696 -0.97144 0.14346 0.33133 2.70679 -2.83358 -0 -0 -2.26347 -0.49051 0 0 0 0 0 0.08102 0.12941 3.53647 0 -0.03428 0 0.60916 -0.17203 0.4176 0.14422
ILE_13 -9.29199 0.77624 4.73579 -0.50163 0.36761 0.10157 2.95619 -3.25427 -0 -0 -2.54284 -0.06109 0 0 0 0 0 -0.0086 0.06725 0.52976 0 -0.44138 0 0.73287 -0.05916 0.38182 -5.51186
LYS_14 -5.23764 0.39487 5.72093 -0.30782 0.03264 0.14089 2.95517 -2.74979 -0 -0 -2.3818 -0.00486 0 0 0 0 0 0.16483 0.02201 1.71986 0 -0.00757 0 -1.5107 -0.21242 0.42331 -0.83809
GLU_15 -4.65867 0.34525 5.0965 -0.32912 0.05657 0.37862 2.40783 -2.55052 -0.01404 -0.06202 -2.11984 -0.60822 0 0 0 0 0 0.14997 0.00369 0 3.29585 -0.17168 0 -2.7348 -0.459 0.35038 -1.62324
PHE_16 -9.67573 0.99955 4.2021 -0.51767 0.0538 0.19654 3.24738 -3.06153 -0 -0 -2.85744 -0.10908 0 0 0 0 0 0.08368 0.07341 0 3.07793 -0.11099 0 1.0402 -0.32853 0.47268 -3.2137
ARG_17 -6.21278 0.77961 5.65786 -0.87024 0.20174 0.56525 2.31719 -2.96321 -0 -0 -0.93242 0.15293 0 0 0 0 0 -0.04769 0.07524 2.74661 0 -0.1375 0 -1.2888 -0.26909 0.59535 0.37005
ALA_18 -2.7385 0.17174 3.01343 -0.02244 0 0 1.40374 -1.69011 -0 -0 -1.16277 -0.38657 0 0 0 0 0 0.13536 0 0 0 -0.39762 0 1.8394 -0.45846 0.35917 0.06639
THR_19 -2.95543 0.23539 3.3231 -0.1902 0.10018 0.06522 1.60161 -1.60433 -0 -0 -1.51033 -0.18792 0 0 0 0 0 -0.02008 0.00494 0.13957 0 0.01713 2.29615 -1.0874 0.03416 0.25577 0.51752
LEU_20 -7.82969 0.84964 4.02907 -0.5421 0.19007 0.16585 2.00157 -2.67027 -0.01103 -0.05286 -1.49902 0.0935 0 0 0 0 0 0.13304 0.03358 0.58866 0 -0.05037 0 0.18072 0.46178 0.67762 -3.25023
GLU_21 -2.56119 0.15337 2.69242 -0.35908 0.10644 0.45751 1.04352 -1.2018 -0 -0 -0.49429 -0.67553 0 0 0 0 0 -0.04994 0.00013 0 3.13393 -0.1896 0 -2.7348 -0.01758 0.61579 -0.08069
CYS_22 -2.35997 0.19236 1.70268 -0.06776 0.03325 0.02418 0.15682 -0.80218 -0 -0 -0.00932 -0.96194 0 0 0 0 0 -0.01918 0.00306 0.3161 0 -0.00037 0 3.6196 -0.01715 0.32909 2.13927
HIS_23 -6.98041 0.99469 4.65034 -0.4231 0.12187 0.43426 2.30395 -2.46728 -0.01102 -0.05274 -1.3787 -0.22277 0 0 -1.08974 0 0 0.79146 0.0132 0 2.94717 -0.03373 0 -0.45461 0.89363 1.05601 1.09248
PRO_24 -2.7891 0.58508 1.14791 -0.11389 0.00406 0.0854 0.41479 -0.61754 -0 -0 -0.19436 0.24557 0 0 0 0 0 -0.10864 0.11593 0.13943 0 -0.88692 0 -2.4119 0.39064 1.0628 -2.93073
LEU_25 -5.42872 0.65595 0.49722 -0.45168 0.17914 0.07353 0.48498 -1.14567 -0 -0 -0.13226 0.07807 0 0 0 0 0 -0.00422 0.0367 0.69886 0 0.20658 0 0.18072 -0.29783 0.6437 -3.72492
THR_26 -5.74787 1.13562 2.78653 -0.15859 0.10215 0.05466 2.18997 -1.78606 -0 -0 -2.09823 -0.01729 0 0 -0.7532 0 0 0.05011 0.00212 0.2591 0 0.31326 2.57779 -1.0874 -0.01834 0.82415 -1.37149
MET_27 -4.8326 0.67956 2.82213 -0.20592 0.01226 0.08176 0.74991 -1.58174 -0 -0 0.25356 -0.1351 0 0 0 0 0 -0.0143 0.02265 2.00108 0 0.03474 0 0.60916 -0.3716 0.9282 1.05375
THR_28 -4.33597 0.44909 1.31099 -0.205 0.22101 0.07825 1.06095 -1.28581 -0 -0 0.0309 -0.58035 0 0 0 0 0 0.06685 0.00354 0.10368 0 0.06416 2.25483 -1.0874 -0.27787 0.70787 -1.42026
ASP_29 -3.63086 0.44713 5.32876 -0.23062 0.07817 0.74189 2.39106 -2.12741 -0.00165 -0.02612 -3.27171 -1.20684 0 0 -0.68555 -0.73283 0 -0.05506 0.00468 0 2.11411 -0.54376 0 -2.3716 -0.04154 0.93523 -2.88452
PRO_30 -4.95269 0.57704 2.40809 -0.12608 0.01805 0.07907 0.53595 -0.9063 -0.00041 -0.00108 -0.51882 0.5599 0 0 0 0 0 -0.01502 0.00781 0.13242 0 0.06607 0 -2.4119 0.22521 1.0871 -3.23562
ILE_31 -5.41276 0.43218 2.52174 -0.48256 0.40038 0.11393 1.23379 -1.4709 -0 -0 -1.08374 -0.20089 0 0 -0.68555 0 0 0.04529 0.08568 0.29701 0 -0.5872 0 0.73287 0.12411 0.70684 -3.22978
GLU_32 -4.62048 0.38647 5.18196 -0.18374 0.01604 0.23385 1.21669 -2.10651 -0.04447 -0.19362 -1.94455 -0.65498 0 0 0 -0.46337 0 0.03753 0.07197 0 3.27221 -0.06287 0 -2.7348 -0.16432 0.61418 -2.1428
GLU_33 -1.88538 0.05055 1.89245 -0.45943 0.24383 1.43463 0.39112 -0.88876 -0.01975 -0.11902 -0.30466 -3.05983 0 0 0 0 0 -0.09501 0.00481 0 3.76192 -0.32103 0 -2.7348 -0.3659 0.35445 -2.11981
HIS_D_34 -2.329 0.21307 2.32745 -0.43635 0.03295 0.57672 0.37527 -1.06281 -0.02106 -0.12435 -0.29951 -0.32229 0 0 0 0 0 -0.04507 0.01961 0 1.54474 -0.45535 0 -0.45461 -0.56047 0.26272 -0.75835
ARG_35 -4.6431 0.37937 4.87459 -0.57067 0.08867 0.28375 1.48653 -2.02413 -0.01288 -0.06148 -2.22868 0.20355 0 0 -0.38798 -0.46337 0 0.05151 0.03595 2.10459 0 -0.19947 0 -1.2888 -0.30057 0.43733 -2.23529
ILE_36 -5.65929 0.58683 1.26715 -0.46685 0.26046 0.11012 0.7344 -1.50422 -0 -0 -0.12482 -0.11835 0 0 0 0 0 0.05795 0.02085 0.32978 0 -0.42815 0 0.73287 -0.19426 0.65829 -3.73723
CYS_37 -6.99751 0.54501 3.9167 -0.05555 0.0003 0.03457 2.10466 -2.06834 -0.00966 -0.03425 -1.62752 -0.19605 0 0 -0.61402 0 0 -0.03865 0.0266 0.61056 0 0.14691 0 3.6196 -0.33362 0.75041 -0.21987
VAL_38 -6.70328 1.07129 1.61781 -0.29988 0.15718 0.05918 2.01797 -1.92661 -0 -0 0.58185 -0.44203 0 0 0 0 0 0.259 0.01078 0.08806 0 -0.35554 0 1.9342 -0.42668 0.67004 -1.68666
CYS_39 -7.21983 0.75469 2.32153 -0.06444 0 0.04684 1.44194 -1.6026 -0.00899 -0.16497 -1.07999 -0.12073 0 0 0 0 0 0.01948 0.00153 0.66663 0 0.11534 0 3.6196 0.31359 1.78009 0.81972
VAL_40 -8.08712 2.17704 2.13413 -0.31391 0.34923 0.07811 2.12722 -2.40768 -0.00023 -0.0026 -1.60599 -0.45544 0 0 0 0 0 0.03027 0.04665 0.09849 0 0.4243 0 1.9342 0.83642 2.72672 0.08981
ARG_41 -6.74213 0.69636 6.46846 -0.64381 0.09395 0.27966 2.83799 -3.00031 -0.00859 -0.10686 -3.35074 0.52529 0 0 -0.66061 -0.31724 0 0.00486 0.40248 3.29343 0 -0.21893 0 -1.2888 0.22306 1.81373 0.30125
LYS_42 -5.38091 0.42141 4.18162 -0.58629 0.14912 0.34846 0.89962 -1.50543 -0.02715 -0.20912 -0.83083 0.02123 0 0 0 0 0 -0.01769 0.05588 2.30511 0 0.12109 0 -1.5107 0.1224 0.79195 -0.65022
ARG_43 -7.65064 1.0625 6.4125 -0.86653 0.313 0.62056 3.53652 -2.88538 -0.03666 -0.1391 -3.2102 0.47088 0 0 -0.50322 -2.94821 0 0.24713 0.31968 2.50361 0 -0.11264 0 -1.2888 0.03194 1.29437 -2.8287
PRO_44 -6.76087 1.30839 3.53789 -0.21142 0.01358 0.15648 1.57243 -1.57187 -0.01968 -0.165 -1.73793 -0.03285 0 0 -0.50322 0 0 0.03847 0.00828 0.32126 0 -0.77827 0 -2.4119 -0.33504 1.4837 -6.08758
LEU_45 -7.90945 1.01822 3.37333 -0.51344 0.30272 0.10267 0.70357 -2.31262 -0.02106 -0.16528 -0.72942 0.29647 0 0 0 0 0 0.0056 0.0534 0.40826 0 -0.29488 0 0.18072 -0.3521 0.69758 -5.15572
ASN_46 -5.28898 0.31147 5.98808 -0.15902 0.00738 0.20903 3.05488 -2.80287 -0.04724 -0.21512 -3.19487 -0.61525 0 0 -2.0477 0 0 -0.01055 0.03594 0 2.25984 -0.25591 0 -0.93687 -0.27442 0.50979 -3.47238
LYS_47 -3.72554 0.17764 3.58267 -0.43518 0.07957 0.25435 1.53205 -1.77737 -0 -0 -1.58597 -0.14816 0 0 -1.01515 0 0 -0.01413 0.00515 1.89557 0 -0.03613 0 -1.5107 -0.16232 0.29287 -2.59083
GLN_48 -4.85395 0.27116 4.82884 -0.68001 0.39201 1.13826 1.82986 -2.33803 -0.0221 -0.15668 -1.05048 -2.30495 0 0 0 0 0 0.05349 0.04934 0 4.28514 -0.05458 0 -0.18838 -0.14669 0.15623 1.2085
GLU_49 -7.50804 0.48674 8.4808 -0.21989 0.03755 0.32155 4.20721 -3.68838 -0.05561 -0.40418 -4.98298 -0.51932 0 0 -1.03255 -1.68619 0 0.11947 0.01486 0 3.57843 -0.30486 0 -2.7348 -0.32848 0.20477 -6.01389
LEU_50 -5.67052 0.41233 4.93524 -0.45348 0.17053 0.09632 1.72865 -2.60162 -0 -0 -1.90865 0.20324 0 0 0 0 0 -0.01416 0.15635 0.59455 0 -0.22326 0 0.18072 -0.33056 0.35612 -2.36821
ALA_51 -2.74587 0.14412 2.73704 -0.02289 0 0 1.51643 -1.58278 -0.00927 -0.07069 -0.61463 -0.3507 0 0 0 0 0 -0.07101 0 0 0 -0.34334 0 1.8394 -0.38311 0.39119 0.43388
LYS_52 -3.70921 0.39219 4.06182 -0.33669 0.06361 0.19544 1.43372 -1.78955 -0 -0 -1.30625 -0.18085 0 0 0 0 0 -0.08346 0.04012 1.65354 0 0.00149 0 -1.5107 -0.42588 0.359 -1.14168
LYS_53 -3.68634 0.33459 4.21274 -0.34059 0.07231 0.22831 1.37189 -1.81223 -0.05161 -0.26115 -2.36818 -0.40777 0 0 0 0 0 -0.02493 0.30238 1.42988 0 -0.10556 0 -1.5107 -0.01722 0.38437 -2.24982
GLU_54 -5.66621 0.8746 6.62504 -0.50982 0.12625 0.82275 2.76174 -2.75185 -0.01461 -0.09786 -4.59354 -1.16607 0 0 -1.05783 -0.47577 0 0.13211 0.18537 0 5.03109 -0.02147 0 -2.7348 -0.06791 0.5481 -2.05069
ILE_55 -5.01173 0.92845 2.31823 -0.44538 0.35713 0.08581 1.68437 -1.8247 -0 -0 -1.6321 0.0808 0 0 -1.05783 0 0 -0.05539 0.12699 0.7123 0 -0.49896 0 0.73287 -0.19976 0.53632 -3.16255
ASP_56 -4.25326 0.46987 4.04659 -0.1278 0.0473 0.39804 1.01561 -1.78139 -0.01293 -0.07128 -2.40139 -0.65779 0 0 0 -0.38076 0 -0.03691 0.08817 0 3.9082 -0.65072 0 -2.3716 0.21425 0.6749 -1.88289
VAL_57 -3.62409 0.595 2.08005 -0.30362 0.33801 0.07785 1.01786 -1.44644 -0.00204 -0.02765 -1.14327 -0.52632 0 0 0 0 0 0.01437 0.02238 0.13219 0 -0.2725 0 1.9342 0.42327 0.64226 -0.06851
ILE_58 -6.61933 0.68205 1.0693 -0.59172 0.37475 0.10971 0.61502 -1.47504 -0.00495 -0.01385 -0.16189 0.16443 0 0 0 0 0 -0.04035 0.0745 1.15911 0 -0.71113 0 0.73287 -0.03292 0.43966 -4.2298
SER_59 -3.70117 0.39471 3.51662 -0.03713 0.0012 0.07056 2.43672 -1.85597 -0 -0 -2.15639 -0.75084 0 0 0 0 0 -0.0735 0.00145 0.40176 0 0.45782 0.60005 -0.77834 0.13165 0.51288 -0.82791
ILE_60 -5.84512 1.18456 0.61168 -0.64027 0.49385 0.14975 1.19937 -1.52091 -0.00384 -0.01084 0.11903 -0.08868 0 0 0 0 0 0.01568 0.1111 1.24399 0 -0.41663 0 0.73287 0.36311 1.21872 -1.08257
PRO_61 -3.81344 0.54699 1.69532 -0.09864 0.00228 0.06201 0.20475 -0.63185 -0 -0 0.06382 0.64666 0 0 0 0 0 -0.03659 0.05159 0.2717 0 0.11103 0 -2.4119 0.14567 1.32141 -1.86921
SER_62 -4.71413 0.66172 4.39885 -0.02685 0 0.04707 2.55188 -2.13127 -0 -0 -0.69485 -1.24101 0 0 -0.66258 0 0 0.01674 0.05478 1.84386 0 -0.48828 0.62736 -0.77834 0.13352 0.65679 0.25525
LYS_63 -3.91334 0.50163 2.42485 -0.41663 0.06917 0.21826 1.55799 -1.37712 -0 -0 -1.24912 0.08164 0 0 0 0 0 -0.12067 0.0036 1.40313 0 -0.03024 0 -1.5107 -0.13128 0.41747 -2.07138
CYS_64 -3.49123 0.50689 2.26938 -0.12241 0.03507 0.07608 1.02465 -1.16096 -0 -0 -0.55254 -0.85845 0 0 -0.66258 0 0 -0.04975 0.02644 0.69461 0 0.13743 0 3.6196 -0.0037 0.29442 1.78293
LEU_65 -5.76256 0.70889 3.40304 -0.44052 0.15659 0.06893 1.67384 -1.8498 -0.0107 -0.0884 -0.86623 0.08687 0 0 0 0 0 0.08185 0.00594 0.71981 0 0.32384 0 0.18072 0.28618 0.48364 -0.83808
LEU_66 -8.08353 1.26794 0.06993 -0.78963 0.57486 0.32836 0.38305 -1.56561 -0 -0 -0.22037 -0.06097 0 0 0 0 0 0.00924 0.27624 1.97433 0 0.25184 0 0.18072 0.22686 0.82227 -4.35448
LEU_67 -5.12308 0.35178 3.20363 -0.60636 0.28475 0.20802 1.5191 -1.93473 -0.00122 -0.00773 -0.48851 -0.06992 0 0 0 0 0 -0.03679 0.05053 1.16366 0 -0.15085 0 0.18072 0.43015 0.83636 -0.19049
VAL_68 -6.99129 1.03387 1.83559 -0.28227 0.21044 0.05813 1.62619 -1.97331 -0.01649 -0.14798 -0.67833 -0.22664 0 0 -1.08974 0 0 -0.04576 0.03306 0.15714 0 -0.55235 0 1.9342 0.13964 0.56483 -4.41108
HIS_69 -3.73531 0.35051 3.28638 -0.62726 0.02527 0.45855 0.86009 -1.68196 -0.01649 -0.14798 -0.68435 -0.86128 0 0 -0.46194 0 0 0.0933 0.0672 0 1.73378 -0.54127 0 -0.45461 0.05765 0.39406 -1.88565
GLU_70 -5.20506 0.99394 5.47887 -0.34694 0.2097 0.52448 1.07696 -2.29472 -0 -0 -1.96058 -0.30228 0 0 -0.58265 0 0 0.19579 1.56275 0 5.95464 0.26624 0 -2.7348 0.63199 1.19221 4.66054
PRO_71 -3.53425 0.64255 2.12297 -0.22113 0.02146 0.16285 1.09438 -0.93534 -0.01035 -0.11756 -0.43148 -0.07335 0 0 0 0 0 0.14645 0.0211 0.29328 0 -0.69352 0 -2.4119 0.41664 1.74546 -1.76173
LYS_72 -2.2522 0.32967 0.6229 -0.33772 0.04934 0.20557 0 -0.58021 -0 -0 -0.09894 -0.28125 0 0 0 0 0 0.02194 0.00439 1.44375 0 0.17685 0 -1.5107 0.65183 0.96388 -0.59091
LEU_73 -3.12864 0.16949 1.99146 -0.48182 0.20859 0.11225 0.46031 -1.07606 -0 -0 -0.69847 -0.04083 0 0 0 0 0 -0.05355 0.07164 0.9525 0 -0.14933 0 0.18072 0.72125 0.3708 -0.38968
LYS_74 -4.94698 0.5379 3.30457 -0.44257 0.05202 0.26654 1.11651 -1.58128 -0.03155 -0.10192 -0.21014 0.00298 0 0 0 0 0 0.01673 0.17329 2.31801 0 0.28093 0 -1.5107 0.23728 0.30141 -0.21695
VAL_75 -2.40372 0.20432 0.56674 -0.31434 0.19206 0.07211 0.18873 -0.65507 -0.01774 -0.10843 -0.23223 -0.37314 0 0 0 0 0 -0.0486 0.00694 0.11084 0 0.14181 0 1.9342 0.18 0.37021 -0.1853
ASP_76 -4.91743 0.35198 6.80891 -0.2077 0.08816 0.65319 3.23223 -2.68277 -0.01702 -0.0891 -3.96488 -1.53836 0 0 -0.71526 -0.63518 0 0.04589 0.01641 0 2.24879 -0.67174 0 -2.3716 0.20074 0.4386 -3.72614
LEU_77 -2.08162 0.17159 2.31931 -0.50886 0.24444 0.13814 0.71534 -1.07844 -0.03155 -0.10192 0.03433 0.24051 0 0 0 0 0 -0.09216 0.01107 0.29673 0 -0.08399 0 0.18072 0.07441 0.42242 0.87049
THR_78 -2.15164 0.21379 3.06692 -0.13386 0.07422 0.07587 1.34413 -1.34262 -0 -0 -2.74988 -0.05545 0 0 -0.71526 -0.63518 0 -0.00957 0.04904 0.02099 0 -0.42191 4.17727 -1.0874 -0.31462 0.33111 -0.26405
LYS_79 -5.6564 0.45508 8.22216 -0.47457 0.15158 0.25496 3.19249 -3.11092 -0.05089 -0.24182 -4.89112 0.86275 0 0 -0.48564 -0.47577 0 0.00013 0.06 2.7653 0 -0.03208 0 -1.5107 -0.34227 0.71942 -0.58829
TYR_80 -2.80499 0.29322 2.97536 -0.61248 0.03236 0.29144 1.31039 -1.27001 -0.00044 -0.01027 -1.42166 -0.00517 0 0 -0.48564 0 0 0.14139 0.00509 0 2.11458 -0.08348 0 1.2797 -0.326 0.60265 2.02604
LEU_81 -5.6014 0.54723 3.41677 -0.58361 0.28357 0.2085 1.00283 -1.92666 -0.01035 -0.11756 0.23478 0.16287 0 0 0 0 0 4.34431 0.25358 0.50566 0 -0.06165 0 0.18072 -0.00931 14.279 17.1093
GLU_82 -2.42573 0.09282 3.03549 -0.21474 0.0308 0.33635 0.57644 -1.24428 -0.00238 -0.03274 -0.20013 -0.57599 0 0 0 0 0 -0.08859 0.03742 0 3.51457 0.24992 0 -2.7348 0.28012 14.4809 15.1154
ASN_83 -6.48479 1.12839 5.62539 -0.2011 0.02377 0.2554 2.5671 -2.84821 -0.00122 -0.00773 -1.73318 -0.32994 0 0 -1.0446 0 0 -2e-05 0.02711 0 3.06533 -0.26484 0 -0.93687 0.04152 0.67819 -0.44031
GLN_84 -6.40272 0.75085 3.77052 -0.26375 0.0181 0.11488 2.358 -2.34949 -0 -0 -2.60055 -0.09999 0 0 0 -1.26202 0 0.04082 0.07053 0 2.68093 0.28166 0 -0.18838 0.50385 0.6315 -1.94523
ALA_85 -5.65276 0.93137 0.36671 -0.02034 0 0 0.74398 -1.67546 -0 -0 -0.19927 -0.50479 0 0 0 0 0 0.29911 0 0 0 -0.54852 0 1.8394 0.51891 0.67203 -3.22963
PHE_86 -9.29808 1.46126 0.83334 -0.69354 0.06477 0.40568 0.82598 -1.92258 -0.0107 -0.0884 -0.00192 0.34627 0 0 0 0 0 0.03998 0.26139 0 2.02402 -0.32514 0 1.0402 -0.17596 1.0428 -4.17063
CYS_87 -7.19435 0.97269 2.12074 -0.05448 0.04717 0.02503 1.88661 -1.55028 -0 -0 -1.42746 -0.4151 0 0 -0.7532 0 0 -0.06286 0.39547 0.70025 0 0.08358 0 3.6196 0.1116 1.1876 -0.30737
PHE_88 -9.6216 2.10181 2.53793 -0.48196 0.01711 0.1804 2.00545 -2.57311 -0 -0 0.83254 0.09704 0 0 0 0 0 0.10505 0.0812 0 1.71417 -0.31111 0 1.0402 0.54412 1.51731 -0.21346
ASP_89 -4.52842 0.36021 5.09699 -0.12926 0.04923 0.37564 2.21259 -2.21162 -0.01911 -0.15562 -3.64368 -3.39377 0 0 0 -0.7151 0 -0.03163 0.61 0 4.6525 0.08995 0 -2.3716 0.65771 1.5853 -1.50968
PHE_90 -7.75811 0.8761 2.26064 -0.56244 0.0356 -0.00583 1.4798 -2.03367 -0.00023 -0.0026 -1.53169 -0.43615 0 0 0 0 0 -0.01792 0.37867 0 2.59721 -0.0908 0 1.0402 0.55143 1.01536 -2.20445
ALA_91 -5.62791 1.55909 1.64432 -0.02235 0 0 1.79481 -2.06501 -0 -0 -1.70029 -0.28195 0 0 0 0 0 0.21032 0 0 0 0.15877 0 1.8394 0.36329 0.76497 -1.36254
PHE_92 -9.59614 1.63044 1.13513 -0.75255 0.14182 0.46314 1.55201 -2.22311 -0.00089 -0.01827 -1.68699 0.36874 0 0 0 0 0 0.16391 0.23161 0 1.91178 -0.31192 0 1.0402 0.01747 0.89673 -5.03689
ASP_93 -3.07788 0.31778 3.36814 -0.10784 0.00231 0.31012 1.45382 -1.64662 -0.0138 -0.12743 -1.49874 -0.33858 0 0 0 0 0 -0.03036 0.03554 0 1.84064 0.03978 0 -2.3716 -0.42275 0.70987 -1.5576
GLU_94 -2.65772 0.16904 2.68078 -0.55578 0.2098 1.51092 0.64199 -1.19378 -0.00089 -0.01827 -0.59769 -3.09448 0 0 0 0 0 -0.07042 0.0132 0 3.1842 -0.21147 0 -2.7348 -0.43929 0.39196 -2.7727
THR_95 -2.2746 0.39158 2.45435 -0.12708 0.06661 0.07922 0.63412 -1.18424 -0 -0 0.00795 -1.22992 0 0 0 0 0 -0.05084 1e-05 0.01309 0 -0.35181 2.27644 -1.0874 -0.42776 0.29316 -0.51712
ALA_96 -3.79492 0.18335 2.62985 -0.02467 0 0 1.93677 -1.84626 -0.0138 -0.12743 -1.55707 -0.21868 0 0 -0.66061 0 0 -0.01102 0 0 0 -0.10451 0 1.8394 -0.71786 0.17664 -2.31082
SER_97 -3.66205 0.26327 4.26518 -0.03262 0 0.07464 2.49312 -2.09324 -0.00942 -0.12899 -1.89924 -0.36394 0 0 -0.45446 0 0 -0.02538 0.00616 0.17914 0 -0.411 0.60686 -0.77834 -0.78765 0.14654 -2.61142
ASN_98 -7.10989 0.65078 6.24687 -0.18254 0.0401 0.27703 3.03088 -3.23401 -0.00807 -0.06661 -2.35518 -0.34205 0 0 -0.91276 -0.37096 0 0.03978 0.02189 0 1.48253 0.0417 0 -0.93687 -0.35922 0.38039 -3.66621
GLU_99 -5.07279 0.42351 5.4011 -0.21357 0.02641 0.28827 2.68022 -2.37538 -0.00942 -0.12899 -3.01442 -0.52979 0 0 0 -0.83611 0 0.04271 0.01238 0 3.16094 -0.25408 0 -2.7348 -0.31918 0.32734 -3.12565
VAL_100 -5.83214 0.43019 4.0686 -0.3101 0.20726 0.06965 2.40809 -2.44951 -0 -0 -1.00405 -0.14402 0 0 -0.45446 0 0 -0.03643 0.02429 0.1049 0 -0.37535 0 1.9342 -0.28349 0.13343 -1.50896
VAL_101 -8.98388 1.28267 2.88736 -0.30949 0.22833 0.06843 2.53696 -2.88087 -0 -0 -2.31029 -0.10074 0 0 -0.34439 0 0 0.05202 0.04685 0.07018 0 -0.29478 0 1.9342 -0.07171 0.31939 -5.86975
TYR_102 -12.7808 1.1327 6.66917 -0.86671 0.03936 0.28075 3.89493 -4.36681 -0.03062 -0.2819 -4.83277 -0.29314 0 0 0 -0.18321 0 0.01728 6e-05 0 1.7249 -0.42631 0.05296 1.2797 0.03159 0.44884 -8.48997
ARG_103 -6.34575 0.27407 5.11882 -0.59169 0.13454 0.37486 2.4105 -2.45741 -0 -0 -2.15288 0.27495 0 0 -0.9056 0 0 -0.01989 0.09421 2.20721 0 -0.2258 0 -1.2888 0.19465 0.48625 -2.41776
PHE_104 -7.1082 0.63564 2.16399 -0.64565 0.06206 0.36067 1.02651 -1.74533 -0 -0 -1.14731 0.04752 0 0 0 0 0 -0.05175 0.00781 0 1.9911 -0.18719 0 1.0402 -0.18628 0.56871 -3.16749
THR_105 -7.09631 0.86764 5.04935 -0.09948 0.02591 0.0421 3.0169 -2.74634 -0.05928 -0.39926 -3.11188 -1.1262 0 0 -0.34439 0 0 0.11409 0.00161 0.26187 0 -0.57059 4.1467 -1.0874 0.68101 0.5482 -1.88576
ALA_106 -6.18451 0.84529 2.37526 -0.02305 0 0 2.71284 -2.22677 -0 -0 -1.49284 -0.37327 0 0 0 0 0 -0.00694 0 0 0 -0.38994 0 1.8394 0.67434 0.4856 -1.76459
ARG_107 -7.54218 1.15849 6.74392 -1.04482 0.23992 0.58716 2.83776 -3.07482 -0.08176 -0.458 -2.2302 0.42752 0 0 -0.9056 0 0 0.09148 0.05711 1.98553 0 -0.00664 0 -1.2888 5.39403 1.88445 4.77454
PRO_108 -4.40865 0.69056 3.31467 -0.08282 1e-05 0.05111 0.72975 -1.23059 -0 -0 -0.22961 0.71899 0 0 0 0 0 0.05759 0.00561 0.44405 0 0.16541 0 -2.4119 5.49816 1.88032 5.19267
LEU_109 -8.26187 0.89717 5.02665 -0.52248 0.25226 0.14941 3.48789 -3.10266 -0.00765 -0.06218 -2.73672 0.23162 0 0 0 0 0 0.22059 0.02714 0.23878 0 -0.22747 0 0.18072 -0.36522 0.84666 -3.72733
VAL_110 -7.70919 1.08005 3.65956 -0.32638 0.32755 0.07724 3.41307 -2.90323 -0.01949 -0.10082 -2.83517 -0.22367 0 0 0 0 0 -0.00743 0.03205 0.29338 0 0.02604 0 1.9342 -0.01163 1.42046 -1.87342
GLN_111 -5.10293 0.42168 4.92784 -0.41214 0.10477 0.28002 2.02736 -2.404 -0.01545 -0.12134 -2.20775 -0.67137 0 0 0 -0.77508 0 -0.02318 0.02441 0 3.2818 -0.00233 0 -0.18838 0.11794 1.02892 0.29079
THR_112 -5.51344 0.32434 4.75515 -0.20112 0.15583 0.07619 2.39662 -2.73518 -0.001 -0.00375 -2.43203 -0.42018 0 0 0 0 0 0.02046 0.00083 0.12784 0 -0.01136 2.3113 -1.0874 0.01342 0.29234 -1.93114
ILE_113 -8.45334 1.03404 2.96442 -0.49648 0.41248 0.09824 1.85197 -2.59404 -0.01222 -0.1324 -0.64289 0.01425 0 0 0 0 0 -0.00839 0.04193 0.52628 0 -0.44771 0 0.73287 0.07124 0.36417 -4.67559
PHE_114 -6.32185 0.56102 2.23769 -1.01133 0.06958 0.35707 1.34766 -1.9157 -0.00765 -0.06218 -0.72792 -0.0051 0 0 0 0 0 0.00232 0.07029 0 1.89222 -0.37873 0 1.0402 0.05618 0.39412 -2.4021
GLU_115 -3.78069 0.15437 4.61049 -0.20778 0.02393 0.28207 1.58248 -1.98343 -0.01949 -0.10082 -1.49966 -0.58832 0 0 0 -0.77508 0 0.02632 0.01215 0 3.08436 -0.35551 0 -2.7348 -0.31155 0.22832 -2.35266
GLY_116 -1.61254 0.15244 2.26966 -6e-05 0 0 1.0283 -1.12137 -0 -0 -0.92278 -0.31725 0 0 0 0 0 -0.13364 0 0 0 -1.54181 0 0.83697 -0.05348 0.32242 -1.09314
GLY_117 -1.98007 0.14989 2.07557 -0.00043 0 0 0.78377 -1.15677 -0.00277 -0.03554 -0.563 -0.16542 0 0 0 0 0 -0.05486 0 0 0 -0.78587 0 0.83697 0.28287 0.43705 -0.17861
LYS_118 -2.30317 0.09046 2.04572 -0.2925 0.02759 0.12866 0.97795 -0.99249 -0 -0 -2.65256 -0.10031 0 0 0 -0.73283 0 -0.05179 0.18864 2.38922 0 0.13 0 -1.5107 -0.04805 0.46208 -2.24407
ALA_119 -3.9753 0.62022 0.74736 -0.02438 5e-05 0 0.85012 -1.20432 -0.00178 -0.0318 -0.72042 -0.4775 0 0 0 0 0 -0.01187 0 0 0 -0.47582 0 1.8394 0.00074 0.49159 -2.37371
THR_120 -5.06267 0.19032 2.07676 -0.17109 0.07631 0.06426 1.03036 -1.58655 -0.01713 -0.15836 -2.44129 -0.26556 0 0 0 -0.7151 0 -0.06585 0.00448 0.03534 0 0.05985 2.28444 -1.0874 -0.06991 0.41524 -5.40355
CYS_121 -7.12992 0.55079 3.17647 -0.0556 0 0.01751 2.2285 -1.91878 -0 -0 -0.77877 -0.77977 0 0 0 0 0 0.01238 0.00599 0.21329 0 -0.09471 0 3.6196 -0.01521 0.61221 -0.33603
PHE_122 -9.38775 1.85798 1.28345 -0.94574 0.11874 0.53536 1.78728 -1.87495 -0 -0 -0.8979 -0.16613 0 0 -0.65602 0 0 0.27613 0.13973 0 1.46289 -0.54064 0 1.0402 -0.06323 1.14006 -4.89056
ALA_123 -4.93933 0.77878 1.00241 -0.01858 0 0 0.88977 -1.46351 -0.02407 -0.17248 -0.30977 -0.39911 0 0 0 0 0 0.00597 0 0 0 -0.46742 0 1.8394 -0.11819 1.20419 -2.19193
TYR_124 -8.41923 1.27605 6.10679 -0.87199 0.11217 0.15594 2.793 -3.10333 -0.05717 -0.23187 -3.40863 -0.45061 0 0 0 -0.38076 0 -0.05553 0.00097 0 1.74683 -0.3373 0.07275 1.2797 0.67234 1.07001 -2.02984
GLY_125 -3.20839 0.30465 2.59924 -0.00207 0 0 0.84128 -1.47678 -0.00028 -0.00612 -0.28994 -0.37959 0 0 0 0 0 -0.10287 0 0 0 -1.52819 0 0.83697 0.92467 0.63545 -0.85196
GLN_126 -2.26648 0.1275 1.87979 -0.72576 0.24205 1.06446 0.57741 -0.94664 -0.01724 -0.07257 -1.02505 -2.22054 0 0 0 -0.48442 0 -0.02899 0.03387 0 3.31573 -0.14999 0 -0.18838 -0.01982 0.50921 -0.39586
THR_127 -3.48613 0.27144 3.80343 -0.17592 0.12183 0.06377 2.06663 -1.8423 -0.03249 -0.23993 -2.18998 -0.37525 0 0 0 0 0 0.01411 0.03521 0.19591 0 -0.20188 2.37229 -1.0874 -0.26015 0.59161 -0.3552
GLY_128 -1.4098 0.20871 1.44018 -0.00019 0 0 0.4951 -0.7734 -0.03225 -0.20825 0.51222 -0.29601 0 0 0 0 0 -0.29685 0 0 0 -1.33778 0 0.83697 0.02433 0.22144 -0.61559
SER_129 -4.35355 0.54724 2.42389 -0.02889 0.00633 0.02677 1.37364 -1.52485 -0 -0 -0.17103 -0.23046 0 0 0 0 0 0.09189 0.00797 0.83101 0 -0.28441 0.60559 -0.77834 -0.35142 0.13294 -1.67569
GLY_130 -5.41708 0.79842 4.77797 -7e-05 0 0 2.55609 -2.81524 -0 -0 -2.02119 -0.34349 0 0 0 0 0 0.38257 0 0 0 -1.53277 0 0.83697 0.45788 0.43068 -1.88927
LYS_131 -6.63819 0.52403 7.46313 -0.49108 0.13201 0.22682 3.71142 -3.17708 -0.04248 -0.21072 -4.55199 0.11431 0 0 0 -0.79193 0 0.49598 1.7013 2.66134 0 -0.06225 0 -1.5107 0.53605 0.8403 0.93026
THR_132 -5.44771 0.25655 5.87782 -0.10802 0.11753 0.04097 2.2945 -2.85526 -0.05896 -0.45819 -2.57801 -0.9465 0 0 -0.13691 -0.48442 0 0.03977 0.00341 0.54997 0 0.00681 2.36264 -1.0874 1.23175 0.78668 -0.59297
HIS_133 -5.35061 0.6122 6.532 -0.62932 0.01333 0.64309 2.23863 -3.13192 -0.02679 -0.16804 -2.05299 -0.65239 0 0 -1.19624 -0.37096 0 0.03417 0.14883 0 2.40695 -0.21116 0 -0.45461 1.86046 0.6931 0.93771
THR_134 -7.15485 1.07706 6.11416 -0.20474 0.09223 0.075 3.30381 -3.19099 -0.02372 -0.15176 -2.87654 -0.24211 0 0 0 -0.31724 0 0.00366 0.02004 0.12903 0 0.0211 2.38491 -1.0874 0.55942 1.30036 -0.16854
MET_135 -10.547 1.29156 6.06599 -0.39677 0.11715 0.12102 3.20359 -3.2041 -0.04034 -0.11834 -2.20536 -0.18422 0 0 0 0 0 0.09905 0.28602 1.98818 0 0.06004 0 0.60916 0.21925 1.20563 -1.42953
GLY_136 -4.04285 0.34204 4.09129 -7e-05 0 0 1.48496 -2.23806 -0 -0 -0.29415 -0.32102 0 0 0 0 0 -0.08873 0 0 0 -1.54189 0 0.83697 0.3935 0.42733 -0.95068
GLY_137 -2.5767 0.1236 3.3361 -5e-05 0 0 1.49128 -1.5854 -0 -0 -1.36534 -0.42685 0 0 0 0 0 0.15529 0 0 0 0.48131 0 0.83697 0.51193 0.23763 1.21977
ASP_138 -3.1421 0.18185 4.5602 -0.10628 0.01444 0.29627 1.11952 -2.00869 -0.03464 -0.18728 -1.32702 -0.34588 0 0 0 0 0 0.0647 0.12438 0 2.29357 -0.06021 0 -2.3716 -0.08085 0.45926 -0.55036
LEU_139 -4.5439 0.51214 2.96223 -0.64356 0.19779 0.21735 1.86721 -1.74819 -0 -0 -0.19747 0.13362 0 0 0 0 0 -0.01002 0.08131 0.4604 0 -0.09875 0 0.18072 -0.1033 0.74627 0.01385
SER_140 -4.16478 0.44664 3.11795 -0.02611 0.0002 0.02365 1.6119 -1.81933 -0.00369 -0.02449 -0.24004 -0.4728 0 0 0 0 0 -0.07453 0.00394 1.19747 0 -0.13364 0.6011 -0.77834 -0.23479 0.57168 -0.39801
GLY_141 -2.59992 0.43803 2.03745 -5e-05 0 0 0.94861 -1.16037 -0 -0 0.17778 -0.42877 0 0 0 0 0 -0.1371 0 0 0 0.39452 0 0.83697 -0.28726 0.20973 0.42963
LYS_142 -2.63854 0.3294 2.45604 -0.32611 0.05739 0.20423 0.97749 -1.15397 -0 -0 -0.82885 -0.33256 0 0 0 0 0 0.0068 0.00812 1.74104 0 0.2594 0 -1.5107 0.5046 0.13426 -0.11198
ALA_143 -2.84829 0.07574 2.12165 -0.02043 0 0 1.43994 -1.41111 -0 -0 -0.43812 -0.35468 0 0 0 0 0 0.02217 0 0 0 -0.46898 0 1.8394 0.43848 0.23372 0.62948
GLN_144 -3.57873 0.2323 3.19358 -0.81106 0.37209 1.28816 1.60729 -1.66639 -0 -0 -1.34343 -2.21065 0 0 0 0 0 0.04162 0.02964 0 4.2701 0.27546 0 -0.18838 -0.08333 0.25923 1.6875
ASN_145 -2.51792 0.41684 2.86208 -0.18003 0.02435 0.26781 1.41426 -1.32677 -0.02195 -0.1641 -0.2959 -0.34834 0 0 0 0 0 -0.07478 0.00094 0 1.49941 0.15533 0 -0.93687 -0.09964 0.26326 0.93799
ALA_146 -2.16658 0.21328 2.18626 -0.02576 0.00117 0 1.05047 -1.16016 -0 -0 -0.42463 -0.41011 0 0 -1.05933 0 0 -0.12211 0 0 0 -0.17175 0 1.8394 -0.27102 0.33377 -0.1871
SER_147 -3.65299 0.39357 4.09922 -0.02861 0.01601 0.02863 1.66356 -1.94738 -0.02191 -0.17958 -1.19644 0.09095 0 0 0 0 0 -0.01488 0.01312 0.53466 0 -0.15482 0.60262 -0.77834 -0.47735 0.42359 -0.58639
LYS_148 -5.46775 0.23771 6.24093 -0.51196 0.1234 0.35419 3.15587 -2.48625 -0.02195 -0.1641 -3.11708 -0.00757 0 0 -0.91276 -0.83611 0 -0.00077 0.19676 3.30341 0 -0.03576 0 -1.5107 -0.39087 0.43673 -1.41462
GLY_149 -4.88925 0.43376 3.53724 -0.0003 0 0 1.9915 -2.15194 -0 -0 -1.5941 -0.18786 0 0 0 0 0 -0.09797 0 0 0 -0.74434 0 0.83697 -0.05959 0.67071 -2.25518
ILE_150 -10.5215 1.18499 3.28563 -0.66018 0.53191 0.14345 3.30283 -3.05135 -0 -0 -2.80149 0.48446 0 0 0 0 0 -0.05385 0.12566 0.60774 0 -0.50024 0 0.73287 0.15602 0.99754 -6.03548
TYR_151 -11.8926 1.55006 5.7301 -0.78443 0.1475 0.44368 5.34419 -4.04066 -0.0599 -0.36079 -3.19476 -0.18527 0 0 -0.65602 0 0 1.05234 0.05187 0 2.16972 -0.00486 0.00035 1.2797 -0.08671 1.54423 -1.95227
ALA_152 -5.36417 0.43134 4.09737 -0.01837 0 0 2.57828 -2.65009 -0 -0 -0.49178 -0.39841 0 0 0 0 0 0.34974 0 0 0 -0.19691 0 1.8394 -0.28191 1.40237 1.29686
MET_153 -8.68087 0.88038 6.12471 -0.3274 0.12587 0.02736 2.79529 -2.95626 -0 -0 -1.63599 -0.01109 0 0 0 0 0 0.10994 0.07163 1.14235 0 0.03449 0 0.60916 -0.17667 0.56835 -1.29877
ALA_154 -6.9963 1.31821 4.10046 -0.02431 8e-05 0 3.55114 -3.23016 -0 -0 -2.29479 -0.38644 0 0 0 0 0 -0.07456 0 0 0 -0.39646 0 1.8394 -0.31521 0.48419 -2.42475
SER_155 -7.67767 0.99239 7.5537 -0.03135 0.00065 0.02036 4.63409 -3.82068 -0 -0 -4.20013 0.0428 0 0 -0.63502 0 0 0.17531 0.08297 0.53409 0 0.29473 1.87436 -0.77834 -0.31663 0.60946 -0.64491
ARG_156 -5.68538 0.53489 5.61675 -0.91331 0.22389 0.76151 2.53625 -2.76933 -0 -0 -1.65394 0.03316 0 0 0 0 0 0.09414 0.20724 2.89128 0 -0.04957 0 -1.2888 -0.12925 0.54963 0.95916
ASP_157 -6.06283 0.39521 6.88488 -0.10677 0.01706 0.33359 3.20735 -3.24883 -0.03208 -0.25135 -3.68395 -0.23566 0 0 0 -0.18321 0 0.04786 0.09423 0 1.7306 0.04546 0 -2.3716 -0.32934 0.61367 -3.13572
VAL_158 -8.73993 0.97081 3.85624 -0.32001 0.28352 0.07403 3.34277 -3.05378 -0 -0 -2.70553 -0.20939 0 0 0 0 0 -0.05356 0.05512 0.08315 0 -0.27703 0 1.9342 -0.28863 0.58133 -4.46667
PHE_159 -11.4145 1.70016 4.74182 -0.7578 0.31504 0.43984 4.4837 -3.85559 -0 -0 -2.5902 -0.0844 0 0 0 0 0 0.07965 0.70273 0 2.95078 0.07689 0 1.0402 -0.18275 0.78719 -1.56726
LEU_160 -5.94031 0.33335 5.65534 -0.46293 0.21651 0.10569 2.77717 -2.82558 -0 -0 -1.91415 0.21218 0 0 0 0 0 0.11782 0.05262 0.33223 0 -0.28351 0 0.18072 -0.27334 0.83672 -0.87949
LEU_161 -6.04664 0.55356 4.03107 -0.44363 0.11491 0.10326 2.10761 -2.3878 -0 -0 -1.32832 0.18505 0 0 0 0 0 0.06471 0.10264 0.34455 0 -0.27506 0 0.18072 -0.32118 0.50174 -2.51281
LYS_162 -6.31746 0.59721 5.05589 -0.31059 0.02641 0.14169 2.20123 -2.414 -0.01623 -0.06762 -1.12074 -0.05034 0 0 0 0 0 -0.02284 0.50108 1.82229 0 -0.07269 0 -1.5107 -0.35229 0.5162 -1.39351
ASN_163 -6.24888 0.6616 4.3218 -0.41942 0.04439 0.83399 2.5554 -2.44134 -0 -0 -3.18749 -0.15181 0 0 0 0 0 -0.04363 0.0111 0 3.16669 0.07049 0 -0.93687 -0.1917 0.54686 -1.40883
GLN_164 -4.72802 0.98277 4.76443 -0.83709 0.10923 0.90517 2.50617 -2.29098 -0 -0 -1.76185 -0.89915 0 0 0 0 0 0.1844 0.00441 0 2.88344 -0.18592 0 -0.18838 5.6904 1.54486 8.6839
PRO_165 -5.90259 1.70269 4.22659 -0.08004 0 0.04848 1.69024 -1.91571 -0.03044 -0.16263 -0.96331 0.5705 0 0 0 0 0 -0.15628 0.02081 0.4094 0 -0.70427 0 -2.4119 5.8336 1.70103 3.87618
CYS_166 -4.75057 0.86192 2.75706 -0.08106 0.00192 0.04885 1.57804 -1.59452 -0 -0 -1.4094 -0.0168 0 0 0 0 0 -0.07065 0.00524 0.53238 0 0.25358 0 3.6196 0.14559 0.61276 2.49394
TYR_167 -4.68866 0.88193 2.97579 -0.63637 0.03913 0.366 1.47367 -1.63412 -0 -0 -1.59026 -0.22591 0 0 -0.41944 0 0 -0.03448 0.05589 0 2.00194 -0.27863 0.0003 1.2797 -0.25417 0.31266 -0.37502
ARG_168 -3.79857 0.23303 4.42214 -0.91294 0.25272 0.66987 2.13094 -1.95455 -0 -0 -0.67381 0.07607 0 0 -0.41944 0 0 -0.01214 0.01839 2.08778 0 0.048 0 -1.2888 -0.03355 0.32724 1.17238
LYS_169 -1.79826 0.11318 1.19519 -0.43944 0.07819 0.24614 0.0555 -0.50036 -0 -0 0.46042 0.15728 0 0 0 0 0 -0.02954 0.01836 1.42277 0 -0.02553 0 -1.5107 -0.05404 0.48826 -0.12257
LEU_170 -2.85817 0.17933 2.6306 -0.47073 0.20739 0.08517 0.83712 -1.17194 -0.03044 -0.16263 0.52037 0.25059 0 0 0 0 0 -0.00918 0.02981 0.42831 0 -0.3712 0 0.18072 -0.43095 0.39273 0.23688
GLY_171 -1.0837 0.07408 0.96765 -0.00032 0 0 0.16656 -0.48064 -0 -0 -0.24748 -0.16855 0 0 0 0 0 -0.10987 0 0 0 -0.71747 0 0.83697 -0.16386 0.11357 -0.81307
LEU_172 -5.33859 0.81278 0.83142 -0.76454 0.36644 0.30012 0.73902 -1.28467 -0 -0 0.04687 -0.20545 0 0 0 0 0 0.09628 0.57528 0.76728 0 0.89031 0 0.18072 0.66514 0.16298 -1.15859
GLU_173 -2.41766 0.2949 1.7882 -0.31972 0.05803 0.41966 0.73082 -0.89067 -0.02551 -0.10809 -1.39769 -0.36609 0 0 0 -0.77716 0 -0.03884 0.00263 0 3.16081 0.24459 0 -2.7348 1.2139 0.26532 -0.89737
VAL_174 -4.91393 0.3404 0.44025 -0.3715 0.31887 0.09048 0.29356 -1.02509 -0 -0 0.03544 -0.25637 0 0 0 0 0 0.0027 0.05057 0.87584 0 -0.72053 0 1.9342 0.38135 0.31182 -2.21195
TYR_175 -3.57028 0.51553 2.02771 -0.64091 0.04427 0.36616 1.13075 -1.32971 -0.01384 -0.05348 -0.91007 -0.20641 0 0 0 -0.77716 0 0.00243 0.07281 0 1.91794 -0.39873 0.0289 1.2797 -0.32329 0.54617 -0.29151
VAL_176 -2.87177 0.18747 -0.18274 -0.27485 0.17534 0.05798 0.09481 -0.59397 -0 -0 -0.06462 -0.23971 0 0 0 0 0 -0.04894 0.00104 0.18779 0 -0.64242 0 1.9342 -0.36103 0.69808 -1.94335
THR_177 -4.03903 0.75698 1.33757 -0.16235 0.07091 0.0582 1.32401 -1.36224 -0.00455 -0.01301 -0.94878 -0.93427 0 0 -0.10547 0 0 0.0509 0.03095 0.19889 0 -0.43968 2.32431 -1.0874 0.42363 0.57777 -1.94267
PHE_178 -5.93597 0.60746 1.122 -0.57738 0.0372 0.29131 0.64568 -1.46495 -0 -0 -1.06024 0.04432 0 0 -0.10547 0 0 -0.00483 0.06033 0 1.86818 -0.24328 0 1.0402 0.45265 0.3807 -2.84209
PHE_179 -5.43604 0.35215 1.8932 -0.58284 0.0273 0.33745 1.08578 -1.52446 -0.02177 -0.1362 -0.88209 0.31097 0 0 -0.63502 0 0 0.29735 0.33385 0 2.3806 -0.19451 0 1.0402 0.0606 0.48542 -0.80805
GLU_180 -4.38772 0.45236 4.17295 -0.37306 0.08325 0.49726 1.18167 -1.57827 -0.01669 -0.1101 -2.44079 -0.66385 0 0 0 -0.79193 0 0.23216 0.00193 0 4.50518 -0.00136 0 -2.7348 0.28745 1.05014 -0.63423
ILE_181 -6.48456 0.76527 1.18537 -0.44504 0.31137 0.09882 1.09901 -1.43144 -0.01154 -0.08774 0.10971 -0.09189 0 0 0 0 0 -0.0687 0.48133 0.33526 0 -0.39182 0 0.73287 0.00237 1.04806 -2.84329
TYR_182 -7.38752 0.81067 2.93785 -0.81597 0.04389 0.14082 1.77723 -2.02255 -0.00136 -0.01296 -1.63599 -0.4828 0 0 -1.002 0 0 -0.0459 0.00898 0 1.77981 -0.33808 0.0393 1.2797 0.27621 0.65844 -3.99223
ASN:CtermProteinFull_183 -4.65617 0.47207 2.75299 -0.19789 0.06548 0.41312 0.71873 -1.59648 -0.0431 -0.25029 -0.32198 -0.58662 0 0 0 0 0 0 0.00069 0 2.3263 0 0 -0.93687 0.33345 0.67129 -0.83529
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702604 DOMAINID 692738 MODEL 2 KIF2C_FRAG3
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 103.428
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 8.940799
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -35.481
REMARK    SCORE     hbond_lr_bb:         -23.995
REMARK    SCORE     hbond_sr_bb:         -63.782
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         226.605
REMARK    SCORE atom_pair_constraint:        -475.138
REMARK    SCORE           score:        -711.251
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -16.055
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.968
REMARK    SCORE             ref:          65.074
REMARK    SCORE fa_intra_sol_xover4:          37.984
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:         122.358
REMARK    SCORE          fa_sol:         557.754
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -711.251
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     rama_prepro:          16.359
REMARK    SCORE     lk_ball_wtd:         -38.331
REMARK    SCORE         fa_elec:        -236.474
REMARK    SCORE          fa_atr:        -983.724
REMARK    SCORE           omega:          11.012
REMARK    SCORE     hbond_bb_sc:         -38.941
REMARK    SCORE     cart_bonded:         161.557
ATOM      1  N   ASP A   1       0.104   0.298  -0.120  1.00 14.500          N  
ATOM      2  CA  ASP A   1       1.554   0.177  -0.032  1.00 14.380          C  
ATOM      3  C   ASP A   1       2.219   1.552  -0.106  1.00 14.100          C  
ATOM      4  O   ASP A   1       2.280   2.191  -1.163  1.00 13.770          O  
ATOM      5  CB  ASP A   1       2.068  -0.771  -1.114  1.00 20.180          C  
ATOM      6  CG  ASP A   1       3.562  -1.027  -1.043  1.00 20.180          C  
ATOM      7  OD1 ASP A   1       4.281  -0.229  -0.452  1.00 20.180          O  
ATOM      8  OD2 ASP A   1       3.981  -2.021  -1.570  1.00 20.180          O  
ATOM      9 1H   ASP A   1      -0.325  -0.516   0.295  1.00 17.400          H  
ATOM     10 2H   ASP A   1      -0.203   1.127   0.371  1.00 17.400          H  
ATOM     11 3H   ASP A   1      -0.166   0.357  -1.092  1.00 17.400          H  
ATOM     12  HA  ASP A   1       1.801  -0.258   0.938  1.00 17.260          H  
ATOM     13 1HB  ASP A   1       1.553  -1.729  -1.029  1.00 24.220          H  
ATOM     14 2HB  ASP A   1       1.826  -0.365  -2.095  1.00 24.220          H  
ATOM     15  N   SER A   2       2.726   1.992   1.043  1.00 14.380          N  
ATOM     16  CA  SER A   2       3.332   3.306   1.221  1.00 14.330          C  
ATOM     17  C   SER A   2       4.700   3.494   0.575  1.00 13.820          C  
ATOM     18  O   SER A   2       5.233   4.607   0.566  1.00 13.970          O  
ATOM     19  CB  SER A   2       3.405   3.641   2.699  1.00 20.080          C  
ATOM     20  OG  SER A   2       4.276   2.775   3.375  1.00 20.080          O  
ATOM     21  H   SER A   2       2.687   1.398   1.862  1.00 17.260          H  
ATOM     22  HA  SER A   2       2.668   4.016   0.768  1.00 17.200          H  
ATOM     23 1HB  SER A   2       3.745   4.671   2.816  1.00 24.100          H  
ATOM     24 2HB  SER A   2       2.408   3.579   3.134  1.00 24.100          H  
ATOM     25  HG  SER A   2       4.284   3.072   4.291  1.00 24.100          H  
ATOM     26  N   SER A   3       5.299   2.419   0.053  1.00 13.400          N  
ATOM     27  CA  SER A   3       6.617   2.541  -0.563  1.00 13.070          C  
ATOM     28  C   SER A   3       6.554   3.172  -1.959  1.00 12.380          C  
ATOM     29  O   SER A   3       7.586   3.553  -2.519  1.00 12.330          O  
ATOM     30  CB  SER A   3       7.309   1.192  -0.650  1.00 18.430          C  
ATOM     31  OG  SER A   3       6.698   0.366  -1.593  1.00 18.430          O  
ATOM     32  H   SER A   3       4.828   1.505   0.054  1.00 16.080          H  
ATOM     33  HA  SER A   3       7.224   3.189   0.069  1.00 15.680          H  
ATOM     34 1HB  SER A   3       8.352   1.345  -0.920  1.00 22.120          H  
ATOM     35 2HB  SER A   3       7.287   0.708   0.324  1.00 22.120          H  
ATOM     36  HG  SER A   3       5.881   0.024  -1.170  1.00 22.120          H  
ATOM     37  N   PHE A   4       5.355   3.299  -2.534  1.00 12.010          N  
ATOM     38  CA  PHE A   4       5.236   3.887  -3.863  1.00 11.570          C  
ATOM     39  C   PHE A   4       5.058   5.405  -3.704  1.00 11.420          C  
ATOM     40  O   PHE A   4       4.324   5.831  -2.816  1.00 11.430          O  
ATOM     41  CB  PHE A   4       4.059   3.255  -4.610  1.00 16.370          C  
ATOM     42  CG  PHE A   4       4.297   1.815  -4.973  1.00 16.370          C  
ATOM     43  CD1 PHE A   4       3.807   0.818  -4.170  1.00 16.370          C  
ATOM     44  CD2 PHE A   4       5.020   1.449  -6.101  1.00 16.370          C  
ATOM     45  CE1 PHE A   4       4.020  -0.508  -4.483  1.00 16.370          C  
ATOM     46  CE2 PHE A   4       5.222   0.119  -6.410  1.00 16.370          C  
ATOM     47  CZ  PHE A   4       4.721  -0.851  -5.604  1.00 16.370          C  
ATOM     48  H   PHE A   4       4.518   2.973  -2.033  1.00 14.410          H  
ATOM     49  HA  PHE A   4       6.156   3.669  -4.403  1.00 13.880          H  
ATOM     50 1HB  PHE A   4       3.172   3.295  -3.969  1.00 19.650          H  
ATOM     51 2HB  PHE A   4       3.828   3.805  -5.517  1.00 19.650          H  
ATOM     52  HD1 PHE A   4       3.247   1.086  -3.275  1.00 19.650          H  
ATOM     53  HD2 PHE A   4       5.440   2.206  -6.748  1.00 19.650          H  
ATOM     54  HE1 PHE A   4       3.630  -1.293  -3.838  1.00 19.650          H  
ATOM     55  HE2 PHE A   4       5.790  -0.164  -7.296  1.00 19.650          H  
ATOM     56  HZ  PHE A   4       4.886  -1.899  -5.849  1.00 19.650          H  
ATOM     57  N   PRO A   5       5.598   6.259  -4.608  1.00 11.490          N  
ATOM     58  CA  PRO A   5       5.534   7.730  -4.556  1.00 11.520          C  
ATOM     59  C   PRO A   5       4.110   8.286  -4.559  1.00 11.130          C  
ATOM     60  O   PRO A   5       3.847   9.399  -4.081  1.00 10.430          O  
ATOM     61  CB  PRO A   5       6.298   8.141  -5.826  1.00 17.280          C  
ATOM     62  CG  PRO A   5       6.246   6.925  -6.740  1.00 17.280          C  
ATOM     63  CD  PRO A   5       6.293   5.733  -5.801  1.00 17.280          C  
ATOM     64  HA  PRO A   5       6.073   8.072  -3.658  1.00 13.820          H  
ATOM     65 1HB  PRO A   5       5.820   9.024  -6.276  1.00 20.740          H  
ATOM     66 2HB  PRO A   5       7.325   8.435  -5.567  1.00 20.740          H  
ATOM     67 1HG  PRO A   5       5.330   6.952  -7.359  1.00 20.740          H  
ATOM     68 2HG  PRO A   5       7.094   6.945  -7.446  1.00 20.740          H  
ATOM     69 1HD  PRO A   5       5.759   4.902  -6.263  1.00 20.740          H  
ATOM     70 2HD  PRO A   5       7.337   5.469  -5.552  1.00 20.740          H  
ATOM     71  N   ASN A   6       3.193   7.482  -5.065  1.00 11.710          N  
ATOM     72  CA  ASN A   6       1.810   7.859  -5.118  1.00 11.600          C  
ATOM     73  C   ASN A   6       1.187   7.900  -3.733  1.00 10.910          C  
ATOM     74  O   ASN A   6       0.143   8.514  -3.555  1.00 10.590          O  
ATOM     75  CB  ASN A   6       1.069   6.958  -6.065  1.00 16.280          C  
ATOM     76  CG  ASN A   6       1.340   7.315  -7.491  1.00 16.280          C  
ATOM     77  OD1 ASN A   6       1.525   8.499  -7.811  1.00 16.280          O  
ATOM     78  ND2 ASN A   6       1.371   6.348  -8.357  1.00 16.280          N  
ATOM     79  H   ASN A   6       3.463   6.586  -5.436  1.00 14.050          H  
ATOM     80  HA  ASN A   6       1.756   8.870  -5.518  1.00 13.920          H  
ATOM     81 1HB  ASN A   6       1.353   5.918  -5.895  1.00 19.540          H  
ATOM     82 2HB  ASN A   6       0.007   7.055  -5.882  1.00 19.540          H  
ATOM     83 1HD2 ASN A   6       1.521   6.587  -9.348  1.00 19.540          H  
ATOM     84 2HD2 ASN A   6       1.243   5.377  -8.057  1.00 19.540          H  
ATOM     85  N   TRP A   7       1.789   7.242  -2.745  1.00 10.830          N  
ATOM     86  CA  TRP A   7       1.212   7.282  -1.419  1.00 10.390          C  
ATOM     87  C   TRP A   7       1.248   8.696  -0.871  1.00  9.560          C  
ATOM     88  O   TRP A   7       0.281   9.150  -0.260  1.00  9.120          O  
ATOM     89  CB  TRP A   7       1.891   6.329  -0.478  1.00 14.720          C  
ATOM     90  CG  TRP A   7       1.186   6.285   0.816  1.00 14.720          C  
ATOM     91  CD1 TRP A   7       0.137   5.477   1.110  1.00 14.720          C  
ATOM     92  CD2 TRP A   7       1.436   7.066   2.002  1.00 14.720          C  
ATOM     93  NE1 TRP A   7      -0.284   5.699   2.385  1.00 14.720          N  
ATOM     94  CE2 TRP A   7       0.497   6.673   2.947  1.00 14.720          C  
ATOM     95  CE3 TRP A   7       2.361   8.056   2.330  1.00 14.720          C  
ATOM     96  CZ2 TRP A   7       0.450   7.232   4.206  1.00 14.720          C  
ATOM     97  CZ3 TRP A   7       2.312   8.616   3.583  1.00 14.720          C  
ATOM     98  CH2 TRP A   7       1.382   8.218   4.501  1.00 14.720          C  
ATOM     99  H   TRP A   7       2.666   6.733  -2.894  1.00 13.000          H  
ATOM    100  HA  TRP A   7       0.166   6.991  -1.483  1.00 12.470          H  
ATOM    101 1HB  TRP A   7       1.893   5.335  -0.926  1.00 17.670          H  
ATOM    102 2HB  TRP A   7       2.932   6.622  -0.319  1.00 17.670          H  
ATOM    103  HD1 TRP A   7      -0.307   4.759   0.423  1.00 17.670          H  
ATOM    104  HE1 TRP A   7      -1.052   5.230   2.842  1.00 17.670          H  
ATOM    105  HE3 TRP A   7       3.110   8.387   1.612  1.00 17.670          H  
ATOM    106  HZ2 TRP A   7      -0.285   6.926   4.950  1.00 17.670          H  
ATOM    107  HZ3 TRP A   7       3.043   9.390   3.822  1.00 17.670          H  
ATOM    108  HH2 TRP A   7       1.377   8.684   5.485  1.00 17.670          H  
ATOM    109  N   GLU A   8       2.386   9.387  -1.041  1.00  9.510          N  
ATOM    110  CA  GLU A   8       2.507  10.750  -0.542  1.00  8.980          C  
ATOM    111  C   GLU A   8       1.520  11.629  -1.282  1.00  8.560          C  
ATOM    112  O   GLU A   8       0.916  12.526  -0.689  1.00  8.150          O  
ATOM    113  CB  GLU A   8       3.931  11.270  -0.724  1.00 12.780          C  
ATOM    114  CG  GLU A   8       4.967  10.628   0.198  1.00 12.780          C  
ATOM    115  CD  GLU A   8       4.747  10.966   1.654  1.00 12.780          C  
ATOM    116  OE1 GLU A   8       4.346  12.077   1.934  1.00 12.780          O  
ATOM    117  OE2 GLU A   8       4.990  10.129   2.484  1.00 12.780          O  
ATOM    118  H   GLU A   8       3.159   8.964  -1.536  1.00 11.410          H  
ATOM    119  HA  GLU A   8       2.259  10.765   0.519  1.00 10.780          H  
ATOM    120 1HB  GLU A   8       4.247  11.097  -1.755  1.00 15.340          H  
ATOM    121 2HB  GLU A   8       3.948  12.345  -0.553  1.00 15.340          H  
ATOM    122 1HG  GLU A   8       4.917   9.544   0.078  1.00 15.340          H  
ATOM    123 2HG  GLU A   8       5.961  10.955  -0.105  1.00 15.340          H  
ATOM    124  N   PHE A   9       1.329  11.350  -2.576  1.00  8.790          N  
ATOM    125  CA  PHE A   9       0.340  12.077  -3.355  1.00  8.600          C  
ATOM    126  C   PHE A   9      -1.029  11.883  -2.708  1.00  8.050          C  
ATOM    127  O   PHE A   9      -1.711  12.858  -2.383  1.00  7.680          O  
ATOM    128  CB  PHE A   9       0.341  11.601  -4.809  1.00 12.120          C  
ATOM    129  CG  PHE A   9      -0.708  12.190  -5.699  1.00 12.120          C  
ATOM    130  CD1 PHE A   9      -0.588  13.477  -6.194  1.00 12.120          C  
ATOM    131  CD2 PHE A   9      -1.813  11.430  -6.074  1.00 12.120          C  
ATOM    132  CE1 PHE A   9      -1.547  13.994  -7.039  1.00 12.120          C  
ATOM    133  CE2 PHE A   9      -2.771  11.952  -6.921  1.00 12.120          C  
ATOM    134  CZ  PHE A   9      -2.634  13.230  -7.402  1.00 12.120          C  
ATOM    135  H   PHE A   9       1.908  10.626  -3.017  1.00 10.550          H  
ATOM    136  HA  PHE A   9       0.583  13.134  -3.336  1.00 10.320          H  
ATOM    137 1HB  PHE A   9       1.316  11.793  -5.249  1.00 14.540          H  
ATOM    138 2HB  PHE A   9       0.199  10.542  -4.826  1.00 14.540          H  
ATOM    139  HD1 PHE A   9       0.270  14.082  -5.911  1.00 14.540          H  
ATOM    140  HD2 PHE A   9      -1.914  10.406  -5.690  1.00 14.540          H  
ATOM    141  HE1 PHE A   9      -1.446  15.009  -7.420  1.00 14.540          H  
ATOM    142  HE2 PHE A   9      -3.634  11.359  -7.213  1.00 14.540          H  
ATOM    143  HZ  PHE A   9      -3.390  13.642  -8.068  1.00 14.540          H  
ATOM    144  N   ALA A  10      -1.407  10.624  -2.441  1.00  8.150          N  
ATOM    145  CA  ALA A  10      -2.703  10.338  -1.838  1.00  7.880          C  
ATOM    146  C   ALA A  10      -2.879  11.028  -0.518  1.00  7.370          C  
ATOM    147  O   ALA A  10      -3.957  11.564  -0.247  1.00  7.080          O  
ATOM    148  CB  ALA A  10      -2.868   8.844  -1.603  1.00 11.140          C  
ATOM    149  H   ALA A  10      -0.800   9.847  -2.715  1.00  9.780          H  
ATOM    150  HA  ALA A  10      -3.465  10.712  -2.499  1.00  9.460          H  
ATOM    151 1HB  ALA A  10      -3.845   8.651  -1.176  1.00 13.370          H  
ATOM    152 2HB  ALA A  10      -2.772   8.311  -2.509  1.00 13.370          H  
ATOM    153 3HB  ALA A  10      -2.097   8.501  -0.916  1.00 13.370          H  
ATOM    154  N   ARG A  11      -1.829  11.055   0.296  1.00  7.420          N  
ATOM    155  CA  ARG A  11      -1.914  11.714   1.576  1.00  7.210          C  
ATOM    156  C   ARG A  11      -2.270  13.176   1.383  1.00  6.970          C  
ATOM    157  O   ARG A  11      -3.246  13.664   1.960  1.00  6.770          O  
ATOM    158  CB  ARG A  11      -0.593  11.600   2.334  1.00 10.180          C  
ATOM    159  CG  ARG A  11      -0.580  12.287   3.697  1.00 10.180          C  
ATOM    160  CD  ARG A  11       0.758  12.231   4.379  1.00 10.180          C  
ATOM    161  NE  ARG A  11       1.846  12.914   3.626  1.00 10.180          N  
ATOM    162  CZ  ARG A  11       2.056  14.251   3.542  1.00 10.180          C  
ATOM    163  NH1 ARG A  11       1.260  15.147   4.115  1.00 10.180          N  
ATOM    164  NH2 ARG A  11       3.110  14.652   2.855  1.00 10.180          N  
ATOM    165  H   ARG A  11      -0.975  10.555   0.028  1.00  8.900          H  
ATOM    166  HA  ARG A  11      -2.697  11.236   2.162  1.00  8.650          H  
ATOM    167 1HB  ARG A  11      -0.340  10.546   2.475  1.00 12.210          H  
ATOM    168 2HB  ARG A  11       0.203  12.042   1.740  1.00 12.210          H  
ATOM    169 1HG  ARG A  11      -0.853  13.334   3.577  1.00 12.210          H  
ATOM    170 2HG  ARG A  11      -1.309  11.806   4.347  1.00 12.210          H  
ATOM    171 1HD  ARG A  11       0.675  12.701   5.359  1.00 12.210          H  
ATOM    172 2HD  ARG A  11       1.043  11.194   4.509  1.00 12.210          H  
ATOM    173  HE  ARG A  11       2.563  12.330   3.150  1.00 12.210          H  
ATOM    174 1HH1 ARG A  11       0.420  14.884   4.652  1.00 12.210          H  
ATOM    175 2HH1 ARG A  11       1.456  16.131   4.019  1.00 12.210          H  
ATOM    176 1HH2 ARG A  11       3.714  13.930   2.426  1.00 12.210          H  
ATOM    177 2HH2 ARG A  11       3.321  15.631   2.753  1.00 12.210          H  
ATOM    178  N   MET A  12      -1.504  13.867   0.543  1.00  7.180          N  
ATOM    179  CA  MET A  12      -1.713  15.289   0.332  1.00  7.220          C  
ATOM    180  C   MET A  12      -3.073  15.614  -0.276  1.00  6.920          C  
ATOM    181  O   MET A  12      -3.740  16.561   0.159  1.00  6.860          O  
ATOM    182  CB  MET A  12      -0.592  15.808  -0.551  1.00 10.090          C  
ATOM    183  CG  MET A  12       0.753  15.851   0.162  1.00 10.090          C  
ATOM    184  SD  MET A  12       2.058  16.632  -0.793  1.00 10.090          S  
ATOM    185  CE  MET A  12       2.453  15.314  -1.957  1.00 10.090          C  
ATOM    186  H   MET A  12      -0.730  13.384   0.066  1.00  8.620          H  
ATOM    187  HA  MET A  12      -1.658  15.782   1.304  1.00  8.660          H  
ATOM    188 1HB  MET A  12      -0.502  15.152  -1.417  1.00 12.110          H  
ATOM    189 2HB  MET A  12      -0.836  16.806  -0.908  1.00 12.110          H  
ATOM    190 1HG  MET A  12       0.637  16.393   1.101  1.00 12.110          H  
ATOM    191 2HG  MET A  12       1.063  14.834   0.401  1.00 12.110          H  
ATOM    192 1HE  MET A  12       3.255  15.640  -2.617  1.00 12.110          H  
ATOM    193 2HE  MET A  12       2.771  14.428  -1.407  1.00 12.110          H  
ATOM    194 3HE  MET A  12       1.579  15.077  -2.546  1.00 12.110          H  
ATOM    195  N   ILE A  13      -3.514  14.826  -1.254  1.00  6.920          N  
ATOM    196  CA  ILE A  13      -4.792  15.102  -1.884  1.00  6.870          C  
ATOM    197  C   ILE A  13      -5.927  14.921  -0.899  1.00  6.500          C  
ATOM    198  O   ILE A  13      -6.857  15.731  -0.884  1.00  6.400          O  
ATOM    199  CB  ILE A  13      -5.028  14.250  -3.145  1.00  9.640          C  
ATOM    200  CG1 ILE A  13      -3.964  14.574  -4.262  1.00  9.640          C  
ATOM    201  CG2 ILE A  13      -6.459  14.459  -3.662  1.00  9.640          C  
ATOM    202  CD1 ILE A  13      -3.905  16.018  -4.777  1.00  9.640          C  
ATOM    203  H   ILE A  13      -2.928  14.048  -1.578  1.00  8.300          H  
ATOM    204  HA  ILE A  13      -4.807  16.146  -2.177  1.00  8.240          H  
ATOM    205  HB  ILE A  13      -4.886  13.197  -2.889  1.00 11.570          H  
ATOM    206 1HG1 ILE A  13      -2.982  14.323  -3.883  1.00 11.570          H  
ATOM    207 2HG1 ILE A  13      -4.177  13.929  -5.106  1.00 11.570          H  
ATOM    208 1HG2 ILE A  13      -6.623  13.853  -4.539  1.00 11.570          H  
ATOM    209 2HG2 ILE A  13      -7.171  14.172  -2.900  1.00 11.570          H  
ATOM    210 3HG2 ILE A  13      -6.616  15.503  -3.915  1.00 11.570          H  
ATOM    211 1HD1 ILE A  13      -3.135  16.083  -5.544  1.00 11.570          H  
ATOM    212 2HD1 ILE A  13      -4.858  16.306  -5.209  1.00 11.570          H  
ATOM    213 3HD1 ILE A  13      -3.651  16.699  -3.973  1.00 11.570          H  
ATOM    214  N   LYS A  14      -5.891  13.840  -0.117  1.00  6.490          N  
ATOM    215  CA  LYS A  14      -6.933  13.600   0.863  1.00  6.400          C  
ATOM    216  C   LYS A  14      -6.974  14.715   1.912  1.00  6.420          C  
ATOM    217  O   LYS A  14      -8.061  15.156   2.296  1.00  6.410          O  
ATOM    218  CB  LYS A  14      -6.766  12.209   1.460  1.00  9.000          C  
ATOM    219  CG  LYS A  14      -7.122  11.111   0.435  1.00  9.000          C  
ATOM    220  CD  LYS A  14      -6.926   9.697   0.961  1.00  9.000          C  
ATOM    221  CE  LYS A  14      -7.302   8.671  -0.122  1.00  9.000          C  
ATOM    222  NZ  LYS A  14      -7.119   7.262   0.330  1.00  9.000          N  
ATOM    223  H   LYS A  14      -5.116  13.175  -0.201  1.00  7.790          H  
ATOM    224  HA  LYS A  14      -7.888  13.608   0.343  1.00  7.680          H  
ATOM    225 1HB  LYS A  14      -5.725  12.069   1.771  1.00 10.800          H  
ATOM    226 2HB  LYS A  14      -7.399  12.098   2.337  1.00 10.800          H  
ATOM    227 1HG  LYS A  14      -8.165  11.235   0.142  1.00 10.800          H  
ATOM    228 2HG  LYS A  14      -6.505  11.243  -0.454  1.00 10.800          H  
ATOM    229 1HD  LYS A  14      -5.877   9.561   1.236  1.00 10.800          H  
ATOM    230 2HD  LYS A  14      -7.544   9.538   1.844  1.00 10.800          H  
ATOM    231 1HE  LYS A  14      -8.344   8.818  -0.398  1.00 10.800          H  
ATOM    232 2HE  LYS A  14      -6.676   8.841  -1.002  1.00 10.800          H  
ATOM    233 1HZ  LYS A  14      -7.385   6.642  -0.428  1.00 10.800          H  
ATOM    234 2HZ  LYS A  14      -6.153   7.105   0.573  1.00 10.800          H  
ATOM    235 3HZ  LYS A  14      -7.703   7.082   1.135  1.00 10.800          H  
ATOM    236  N   GLU A  15      -5.800  15.231   2.324  1.00  6.700          N  
ATOM    237  CA  GLU A  15      -5.764  16.329   3.291  1.00  7.030          C  
ATOM    238  C   GLU A  15      -6.500  17.556   2.742  1.00  6.900          C  
ATOM    239  O   GLU A  15      -7.159  18.267   3.505  1.00  7.050          O  
ATOM    240  CB  GLU A  15      -4.320  16.694   3.655  1.00  9.710          C  
ATOM    241  CG  GLU A  15      -3.594  15.660   4.534  1.00  9.710          C  
ATOM    242  CD  GLU A  15      -2.127  15.973   4.705  1.00  9.710          C  
ATOM    243  OE1 GLU A  15      -1.694  16.962   4.156  1.00  9.710          O  
ATOM    244  OE2 GLU A  15      -1.434  15.217   5.364  1.00  9.710          O  
ATOM    245  H   GLU A  15      -4.919  14.804   2.016  1.00  8.040          H  
ATOM    246  HA  GLU A  15      -6.269  16.004   4.197  1.00  8.440          H  
ATOM    247 1HB  GLU A  15      -3.739  16.811   2.741  1.00 11.650          H  
ATOM    248 2HB  GLU A  15      -4.309  17.650   4.173  1.00 11.650          H  
ATOM    249 1HG  GLU A  15      -4.065  15.652   5.517  1.00 11.650          H  
ATOM    250 2HG  GLU A  15      -3.712  14.672   4.114  1.00 11.650          H  
ATOM    251  N   PHE A  16      -6.388  17.808   1.428  1.00  6.770          N  
ATOM    252  CA  PHE A  16      -7.124  18.914   0.813  1.00  6.810          C  
ATOM    253  C   PHE A  16      -8.615  18.593   0.716  1.00  6.580          C  
ATOM    254  O   PHE A  16      -9.461  19.413   1.069  1.00  6.770          O  
ATOM    255  CB  PHE A  16      -6.642  19.227  -0.615  1.00  9.520          C  
ATOM    256  CG  PHE A  16      -5.384  20.030  -0.740  1.00  9.520          C  
ATOM    257  CD1 PHE A  16      -4.180  19.435  -1.068  1.00  9.520          C  
ATOM    258  CD2 PHE A  16      -5.416  21.406  -0.550  1.00  9.520          C  
ATOM    259  CE1 PHE A  16      -3.031  20.190  -1.191  1.00  9.520          C  
ATOM    260  CE2 PHE A  16      -4.276  22.164  -0.675  1.00  9.520          C  
ATOM    261  CZ  PHE A  16      -3.080  21.561  -0.993  1.00  9.520          C  
ATOM    262  H   PHE A  16      -5.740  17.233   0.877  1.00  8.120          H  
ATOM    263  HA  PHE A  16      -7.000  19.801   1.437  1.00  8.170          H  
ATOM    264 1HB  PHE A  16      -6.486  18.283  -1.141  1.00 11.420          H  
ATOM    265 2HB  PHE A  16      -7.431  19.756  -1.145  1.00 11.420          H  
ATOM    266  HD1 PHE A  16      -4.146  18.366  -1.232  1.00 11.420          H  
ATOM    267  HD2 PHE A  16      -6.365  21.888  -0.300  1.00 11.420          H  
ATOM    268  HE1 PHE A  16      -2.087  19.706  -1.447  1.00 11.420          H  
ATOM    269  HE2 PHE A  16      -4.320  23.242  -0.524  1.00 11.420          H  
ATOM    270  HZ  PHE A  16      -2.174  22.164  -1.092  1.00 11.420          H  
ATOM    271  N   ARG A  17      -8.959  17.379   0.271  1.00  6.370          N  
ATOM    272  CA  ARG A  17     -10.371  17.040   0.089  1.00  6.430          C  
ATOM    273  C   ARG A  17     -11.150  17.169   1.394  1.00  6.570          C  
ATOM    274  O   ARG A  17     -12.291  17.643   1.416  1.00  6.810          O  
ATOM    275  CB  ARG A  17     -10.527  15.646  -0.489  1.00  8.980          C  
ATOM    276  CG  ARG A  17     -10.118  15.550  -1.950  1.00  8.980          C  
ATOM    277  CD  ARG A  17     -10.210  14.178  -2.486  1.00  8.980          C  
ATOM    278  NE  ARG A  17      -9.829  14.142  -3.894  1.00  8.980          N  
ATOM    279  CZ  ARG A  17      -9.684  13.032  -4.648  1.00  8.980          C  
ATOM    280  NH1 ARG A  17      -9.891  11.836  -4.135  1.00  8.980          N  
ATOM    281  NH2 ARG A  17      -9.326  13.153  -5.914  1.00  8.980          N  
ATOM    282  H   ARG A  17      -8.229  16.712   0.005  1.00  7.640          H  
ATOM    283  HA  ARG A  17     -10.782  17.718  -0.639  1.00  7.720          H  
ATOM    284 1HB  ARG A  17      -9.916  14.949   0.079  1.00 10.770          H  
ATOM    285 2HB  ARG A  17     -11.566  15.326  -0.403  1.00 10.770          H  
ATOM    286 1HG  ARG A  17     -10.764  16.193  -2.542  1.00 10.770          H  
ATOM    287 2HG  ARG A  17      -9.092  15.885  -2.057  1.00 10.770          H  
ATOM    288 1HD  ARG A  17      -9.532  13.532  -1.926  1.00 10.770          H  
ATOM    289 2HD  ARG A  17     -11.233  13.815  -2.395  1.00 10.770          H  
ATOM    290  HE  ARG A  17      -9.642  15.031  -4.343  1.00 10.770          H  
ATOM    291 1HH1 ARG A  17     -10.164  11.735  -3.170  1.00 10.770          H  
ATOM    292 2HH1 ARG A  17      -9.772  11.011  -4.712  1.00 10.770          H  
ATOM    293 1HH2 ARG A  17      -9.165  14.069  -6.309  1.00 10.770          H  
ATOM    294 2HH2 ARG A  17      -9.210  12.330  -6.491  1.00 10.770          H  
ATOM    295  N   ALA A  18     -10.495  16.816   2.487  1.00  6.610          N  
ATOM    296  CA  ALA A  18     -11.037  16.838   3.830  1.00  7.000          C  
ATOM    297  C   ALA A  18     -11.506  18.218   4.293  1.00  7.240          C  
ATOM    298  O   ALA A  18     -12.294  18.305   5.239  1.00  7.600          O  
ATOM    299  CB  ALA A  18      -9.985  16.337   4.795  1.00  9.640          C  
ATOM    300  H   ALA A  18      -9.553  16.426   2.373  1.00  7.930          H  
ATOM    301  HA  ALA A  18     -11.894  16.168   3.850  1.00  8.400          H  
ATOM    302 1HB  ALA A  18     -10.393  16.309   5.802  1.00 11.570          H  
ATOM    303 2HB  ALA A  18      -9.668  15.339   4.497  1.00 11.570          H  
ATOM    304 3HB  ALA A  18      -9.126  17.013   4.765  1.00 11.570          H  
ATOM    305  N   THR A  19     -10.995  19.297   3.695  1.00  7.180          N  
ATOM    306  CA  THR A  19     -11.351  20.635   4.141  1.00  7.570          C  
ATOM    307  C   THR A  19     -12.255  21.372   3.153  1.00  7.550          C  
ATOM    308  O   THR A  19     -12.544  22.561   3.339  1.00  7.900          O  
ATOM    309  CB  THR A  19     -10.092  21.492   4.381  1.00 10.440          C  
ATOM    310  OG1 THR A  19      -9.381  21.677   3.153  1.00 10.440          O  
ATOM    311  CG2 THR A  19      -9.182  20.751   5.348  1.00 10.440          C  
ATOM    312  H   THR A  19     -10.361  19.203   2.892  1.00  8.620          H  
ATOM    313  HA  THR A  19     -11.890  20.552   5.083  1.00  9.080          H  
ATOM    314  HB  THR A  19     -10.370  22.459   4.795  1.00 12.530          H  
ATOM    315  HG1 THR A  19      -9.855  22.307   2.604  1.00 12.530          H  
ATOM    316 1HG2 THR A  19      -8.286  21.341   5.524  1.00 12.530          H  
ATOM    317 2HG2 THR A  19      -9.706  20.593   6.287  1.00 12.530          H  
ATOM    318 3HG2 THR A  19      -8.898  19.788   4.924  1.00 12.530          H  
ATOM    319  N   LEU A  20     -12.732  20.697   2.104  1.00  7.290          N  
ATOM    320  CA  LEU A  20     -13.531  21.376   1.078  1.00  7.530          C  
ATOM    321  C   LEU A  20     -14.982  21.605   1.466  1.00  7.990          C  
ATOM    322  O   LEU A  20     -15.907  21.192   0.766  1.00  8.330          O  
ATOM    323  CB  LEU A  20     -13.533  20.545  -0.199  1.00 10.450          C  
ATOM    324  CG  LEU A  20     -12.202  20.271  -0.873  1.00 10.450          C  
ATOM    325  CD1 LEU A  20     -12.506  19.410  -2.129  1.00 10.450          C  
ATOM    326  CD2 LEU A  20     -11.432  21.568  -1.174  1.00 10.450          C  
ATOM    327  H   LEU A  20     -12.515  19.698   1.998  1.00  8.750          H  
ATOM    328  HA  LEU A  20     -13.090  22.350   0.890  1.00  9.040          H  
ATOM    329 1HB  LEU A  20     -13.916  19.562   0.079  1.00 12.540          H  
ATOM    330 2HB  LEU A  20     -14.221  20.952  -0.904  1.00 12.540          H  
ATOM    331  HG  LEU A  20     -11.591  19.699  -0.217  1.00 12.540          H  
ATOM    332 1HD1 LEU A  20     -11.577  19.155  -2.637  1.00 12.540          H  
ATOM    333 2HD1 LEU A  20     -13.013  18.496  -1.819  1.00 12.540          H  
ATOM    334 3HD1 LEU A  20     -13.158  19.957  -2.809  1.00 12.540          H  
ATOM    335 1HD2 LEU A  20     -10.484  21.315  -1.649  1.00 12.540          H  
ATOM    336 2HD2 LEU A  20     -11.994  22.199  -1.820  1.00 12.540          H  
ATOM    337 3HD2 LEU A  20     -11.223  22.102  -0.254  1.00 12.540          H  
ATOM    338  N   GLU A  21     -15.187  22.399   2.503  1.00  8.260          N  
ATOM    339  CA  GLU A  21     -16.524  22.635   3.043  1.00  8.880          C  
ATOM    340  C   GLU A  21     -17.477  23.242   2.021  1.00  9.600          C  
ATOM    341  O   GLU A  21     -18.670  22.937   2.019  1.00 10.000          O  
ATOM    342  CB  GLU A  21     -16.443  23.550   4.265  1.00 12.180          C  
ATOM    343  CG  GLU A  21     -15.803  22.907   5.495  1.00 12.180          C  
ATOM    344  CD  GLU A  21     -15.700  23.854   6.662  1.00 12.180          C  
ATOM    345  OE1 GLU A  21     -16.001  25.012   6.486  1.00 12.180          O  
ATOM    346  OE2 GLU A  21     -15.327  23.421   7.726  1.00 12.180          O  
ATOM    347  H   GLU A  21     -14.354  22.760   2.973  1.00  9.910          H  
ATOM    348  HA  GLU A  21     -16.937  21.676   3.357  1.00 10.660          H  
ATOM    349 1HB  GLU A  21     -15.864  24.439   4.012  1.00 14.620          H  
ATOM    350 2HB  GLU A  21     -17.445  23.880   4.538  1.00 14.620          H  
ATOM    351 1HG  GLU A  21     -16.402  22.047   5.791  1.00 14.620          H  
ATOM    352 2HG  GLU A  21     -14.807  22.548   5.232  1.00 14.620          H  
ATOM    353  N   CYS A  22     -16.959  24.113   1.161  1.00  9.950          N  
ATOM    354  CA  CYS A  22     -17.777  24.759   0.148  1.00 10.840          C  
ATOM    355  C   CYS A  22     -17.237  24.530  -1.260  1.00 10.830          C  
ATOM    356  O   CYS A  22     -17.373  25.415  -2.107  1.00 11.750          O  
ATOM    357  CB  CYS A  22     -17.866  26.264   0.380  1.00 14.820          C  
ATOM    358  SG  CYS A  22     -16.295  27.112   0.252  1.00 14.820          S  
ATOM    359  H   CYS A  22     -15.977  24.333   1.226  1.00 11.940          H  
ATOM    360  HA  CYS A  22     -18.782  24.342   0.197  1.00 13.010          H  
ATOM    361 1HB  CYS A  22     -18.552  26.706  -0.342  1.00 17.780          H  
ATOM    362 2HB  CYS A  22     -18.271  26.450   1.374  1.00 17.780          H  
ATOM    363  HG  CYS A  22     -16.095  26.762  -1.038  1.00 17.780          H  
ATOM    364  N   HIS A  23     -16.572  23.395  -1.517  1.00  9.960          N  
ATOM    365  CA  HIS A  23     -16.026  23.200  -2.866  1.00 10.140          C  
ATOM    366  C   HIS A  23     -16.327  21.826  -3.475  1.00 10.070          C  
ATOM    367  O   HIS A  23     -16.293  20.815  -2.775  1.00  9.640          O  
ATOM    368  CB  HIS A  23     -14.506  23.310  -2.861  1.00 14.120          C  
ATOM    369  CG  HIS A  23     -13.976  24.583  -2.455  1.00 14.120          C  
ATOM    370  ND1 HIS A  23     -13.509  25.526  -3.351  1.00 14.120          N  
ATOM    371  CD2 HIS A  23     -13.829  25.112  -1.232  1.00 14.120          C  
ATOM    372  CE1 HIS A  23     -13.108  26.582  -2.676  1.00 14.120          C  
ATOM    373  NE2 HIS A  23     -13.298  26.353  -1.392  1.00 14.120          N  
ATOM    374  H   HIS A  23     -16.466  22.676  -0.789  1.00 11.950          H  
ATOM    375  HA  HIS A  23     -16.385  23.998  -3.491  1.00 12.170          H  
ATOM    376 1HB  HIS A  23     -14.114  22.583  -2.226  1.00 16.950          H  
ATOM    377 2HB  HIS A  23     -14.133  23.096  -3.863  1.00 16.950          H  
ATOM    378  HD2 HIS A  23     -14.094  24.636  -0.287  1.00 16.950          H  
ATOM    379  HE1 HIS A  23     -12.684  27.481  -3.101  1.00 16.950          H  
ATOM    380  HE2 HIS A  23     -13.081  26.990  -0.640  1.00 16.950          H  
ATOM    381  N   PRO A  24     -16.644  21.761  -4.775  1.00 10.710          N  
ATOM    382  CA  PRO A  24     -16.700  20.567  -5.584  1.00 10.920          C  
ATOM    383  C   PRO A  24     -15.258  20.162  -5.734  1.00 10.330          C  
ATOM    384  O   PRO A  24     -14.388  20.943  -5.376  1.00 10.030          O  
ATOM    385  CB  PRO A  24     -17.297  21.043  -6.917  1.00 16.380          C  
ATOM    386  CG  PRO A  24     -17.937  22.370  -6.615  1.00 16.380          C  
ATOM    387  CD  PRO A  24     -17.113  22.965  -5.498  1.00 16.380          C  
ATOM    388  HA  PRO A  24     -17.299  19.790  -5.089  1.00 13.100          H  
ATOM    389 1HB  PRO A  24     -16.495  21.142  -7.666  1.00 19.660          H  
ATOM    390 2HB  PRO A  24     -18.009  20.301  -7.299  1.00 19.660          H  
ATOM    391 1HG  PRO A  24     -17.920  23.002  -7.518  1.00 19.660          H  
ATOM    392 2HG  PRO A  24     -18.990  22.235  -6.340  1.00 19.660          H  
ATOM    393 1HD  PRO A  24     -16.254  23.537  -5.895  1.00 19.660          H  
ATOM    394 2HD  PRO A  24     -17.814  23.574  -4.907  1.00 19.660          H  
ATOM    395  N   LEU A  25     -14.964  18.984  -6.259  1.00 10.430          N  
ATOM    396  CA  LEU A  25     -13.551  18.690  -6.486  1.00 10.130          C  
ATOM    397  C   LEU A  25     -12.900  19.777  -7.368  1.00 10.570          C  
ATOM    398  O   LEU A  25     -11.706  20.040  -7.216  1.00 10.780          O  
ATOM    399  CB  LEU A  25     -13.352  17.273  -7.028  1.00 14.300          C  
ATOM    400  CG  LEU A  25     -13.624  16.091  -6.027  1.00 14.300          C  
ATOM    401  CD1 LEU A  25     -13.509  14.774  -6.786  1.00 14.300          C  
ATOM    402  CD2 LEU A  25     -12.622  16.116  -4.856  1.00 14.300          C  
ATOM    403  H   LEU A  25     -15.687  18.327  -6.517  1.00 12.520          H  
ATOM    404  HA  LEU A  25     -13.045  18.753  -5.529  1.00 12.160          H  
ATOM    405 1HB  LEU A  25     -14.051  17.135  -7.831  1.00 17.160          H  
ATOM    406 2HB  LEU A  25     -12.340  17.178  -7.422  1.00 17.160          H  
ATOM    407  HG  LEU A  25     -14.636  16.168  -5.635  1.00 17.160          H  
ATOM    408 1HD1 LEU A  25     -13.709  13.944  -6.107  1.00 17.160          H  
ATOM    409 2HD1 LEU A  25     -14.233  14.754  -7.595  1.00 17.160          H  
ATOM    410 3HD1 LEU A  25     -12.505  14.671  -7.195  1.00 17.160          H  
ATOM    411 1HD2 LEU A  25     -12.832  15.275  -4.193  1.00 17.160          H  
ATOM    412 2HD2 LEU A  25     -11.612  16.027  -5.246  1.00 17.160          H  
ATOM    413 3HD2 LEU A  25     -12.706  17.032  -4.286  1.00 17.160          H  
ATOM    414  N   THR A  26     -13.647  20.361  -8.323  1.00 10.900          N  
ATOM    415  CA  THR A  26     -13.120  21.496  -9.082  1.00 11.560          C  
ATOM    416  C   THR A  26     -13.334  22.694  -8.138  1.00 11.910          C  
ATOM    417  O   THR A  26     -14.456  22.941  -7.691  1.00 12.390          O  
ATOM    418  CB  THR A  26     -13.841  21.740 -10.447  1.00 15.920          C  
ATOM    419  OG1 THR A  26     -13.706  20.582 -11.312  1.00 15.920          O  
ATOM    420  CG2 THR A  26     -13.211  22.962 -11.156  1.00 15.920          C  
ATOM    421  H   THR A  26     -14.598  20.065  -8.476  1.00 13.080          H  
ATOM    422  HA  THR A  26     -12.055  21.370  -9.242  1.00 13.870          H  
ATOM    423  HB  THR A  26     -14.898  21.927 -10.270  1.00 19.100          H  
ATOM    424  HG1 THR A  26     -14.273  20.690 -12.126  1.00 19.100          H  
ATOM    425 1HG2 THR A  26     -13.717  23.126 -12.099  1.00 19.100          H  
ATOM    426 2HG2 THR A  26     -13.320  23.851 -10.531  1.00 19.100          H  
ATOM    427 3HG2 THR A  26     -12.162  22.793 -11.344  1.00 19.100          H  
ATOM    428  N   MET A  27     -12.267  23.442  -7.866  1.00 11.860          N  
ATOM    429  CA  MET A  27     -12.278  24.533  -6.880  1.00 12.390          C  
ATOM    430  C   MET A  27     -12.938  25.822  -7.295  1.00 12.250          C  
ATOM    431  O   MET A  27     -12.958  26.189  -8.473  1.00 11.920          O  
ATOM    432  CB  MET A  27     -10.850  24.899  -6.456  1.00 17.130          C  
ATOM    433  CG  MET A  27     -10.059  23.811  -5.771  1.00 17.130          C  
ATOM    434  SD  MET A  27     -10.734  23.334  -4.247  1.00 17.130          S  
ATOM    435  CE  MET A  27     -11.492  21.835  -4.769  1.00 17.130          C  
ATOM    436  H   MET A  27     -11.396  23.177  -8.329  1.00 14.230          H  
ATOM    437  HA  MET A  27     -12.828  24.187  -6.007  1.00 14.870          H  
ATOM    438 1HB  MET A  27     -10.294  25.206  -7.330  1.00 20.560          H  
ATOM    439 2HB  MET A  27     -10.887  25.762  -5.777  1.00 20.560          H  
ATOM    440 1HG  MET A  27     -10.051  22.944  -6.416  1.00 20.560          H  
ATOM    441 2HG  MET A  27      -9.035  24.133  -5.591  1.00 20.560          H  
ATOM    442 1HE  MET A  27     -11.994  21.391  -3.968  1.00 20.560          H  
ATOM    443 2HE  MET A  27     -12.204  22.026  -5.538  1.00 20.560          H  
ATOM    444 3HE  MET A  27     -10.737  21.151  -5.146  1.00 20.560          H  
ATOM    445  N   THR A  28     -13.431  26.534  -6.280  1.00 12.650          N  
ATOM    446  CA  THR A  28     -14.000  27.860  -6.425  1.00 12.720          C  
ATOM    447  C   THR A  28     -13.006  28.890  -5.859  1.00 12.580          C  
ATOM    448  O   THR A  28     -11.930  28.525  -5.361  1.00 12.990          O  
ATOM    449  CB  THR A  28     -15.400  27.943  -5.770  1.00 17.780          C  
ATOM    450  OG1 THR A  28     -15.294  27.785  -4.367  1.00 17.780          O  
ATOM    451  CG2 THR A  28     -16.263  26.808  -6.307  1.00 17.780          C  
ATOM    452  H   THR A  28     -13.414  26.138  -5.329  1.00 15.180          H  
ATOM    453  HA  THR A  28     -14.124  28.071  -7.488  1.00 15.260          H  
ATOM    454  HB  THR A  28     -15.862  28.899  -5.996  1.00 21.340          H  
ATOM    455  HG1 THR A  28     -16.151  27.938  -3.952  1.00 21.340          H  
ATOM    456 1HG2 THR A  28     -17.249  26.850  -5.849  1.00 21.340          H  
ATOM    457 2HG2 THR A  28     -16.356  26.903  -7.388  1.00 21.340          H  
ATOM    458 3HG2 THR A  28     -15.799  25.855  -6.068  1.00 21.340          H  
ATOM    459  N   ASP A  29     -13.371  30.171  -5.927  1.00 12.140          N  
ATOM    460  CA  ASP A  29     -12.482  31.284  -5.576  1.00 12.120          C  
ATOM    461  C   ASP A  29     -11.777  31.291  -4.199  1.00 12.060          C  
ATOM    462  O   ASP A  29     -10.658  31.795  -4.131  1.00 11.900          O  
ATOM    463  CB  ASP A  29     -13.236  32.613  -5.729  1.00 16.980          C  
ATOM    464  CG  ASP A  29     -13.539  32.980  -7.175  1.00 16.980          C  
ATOM    465  OD1 ASP A  29     -12.997  32.375  -8.069  1.00 16.980          O  
ATOM    466  OD2 ASP A  29     -14.335  33.860  -7.366  1.00 16.980          O  
ATOM    467  H   ASP A  29     -14.276  30.389  -6.323  1.00 14.570          H  
ATOM    468  HA  ASP A  29     -11.688  31.286  -6.324  1.00 14.540          H  
ATOM    469 1HB  ASP A  29     -14.177  32.584  -5.196  1.00 20.370          H  
ATOM    470 2HB  ASP A  29     -12.641  33.415  -5.289  1.00 20.370          H  
ATOM    471  N   PRO A  30     -12.359  30.804  -3.080  1.00 12.350          N  
ATOM    472  CA  PRO A  30     -11.724  30.783  -1.768  1.00 12.530          C  
ATOM    473  C   PRO A  30     -10.391  30.007  -1.667  1.00 11.810          C  
ATOM    474  O   PRO A  30      -9.691  30.170  -0.671  1.00 11.380          O  
ATOM    475  CB  PRO A  30     -12.800  30.149  -0.881  1.00 18.790          C  
ATOM    476  CG  PRO A  30     -14.101  30.454  -1.579  1.00 18.790          C  
ATOM    477  CD  PRO A  30     -13.777  30.391  -3.044  1.00 18.790          C  
ATOM    478  HA  PRO A  30     -11.559  31.826  -1.457  1.00 15.040          H  
ATOM    479 1HB  PRO A  30     -12.603  29.080  -0.776  1.00 22.550          H  
ATOM    480 2HB  PRO A  30     -12.751  30.581   0.130  1.00 22.550          H  
ATOM    481 1HG  PRO A  30     -14.867  29.712  -1.289  1.00 22.550          H  
ATOM    482 2HG  PRO A  30     -14.479  31.439  -1.269  1.00 22.550          H  
ATOM    483 1HD  PRO A  30     -13.881  29.383  -3.352  1.00 22.550          H  
ATOM    484 2HD  PRO A  30     -14.428  31.067  -3.588  1.00 22.550          H  
ATOM    485  N   ILE A  31     -10.076  29.103  -2.614  1.00 11.850          N  
ATOM    486  CA  ILE A  31      -8.807  28.361  -2.516  1.00 11.390          C  
ATOM    487  C   ILE A  31      -7.792  28.678  -3.616  1.00 11.340          C  
ATOM    488  O   ILE A  31      -8.039  28.447  -4.798  1.00 11.100          O  
ATOM    489  CB  ILE A  31      -9.058  26.827  -2.420  1.00 16.130          C  
ATOM    490  CG1 ILE A  31      -9.815  26.525  -1.103  1.00 16.130          C  
ATOM    491  CG2 ILE A  31      -7.774  26.009  -2.576  1.00 16.130          C  
ATOM    492  CD1 ILE A  31     -10.282  25.079  -0.940  1.00 16.130          C  
ATOM    493  H   ILE A  31     -10.667  28.969  -3.445  1.00 14.220          H  
ATOM    494  HA  ILE A  31      -8.331  28.648  -1.580  1.00 13.670          H  
ATOM    495  HB  ILE A  31      -9.734  26.541  -3.231  1.00 19.360          H  
ATOM    496 1HG1 ILE A  31      -9.168  26.777  -0.264  1.00 19.360          H  
ATOM    497 2HG1 ILE A  31     -10.679  27.167  -1.060  1.00 19.360          H  
ATOM    498 1HG2 ILE A  31      -7.987  24.946  -2.545  1.00 19.360          H  
ATOM    499 2HG2 ILE A  31      -7.343  26.227  -3.531  1.00 19.360          H  
ATOM    500 3HG2 ILE A  31      -7.072  26.259  -1.784  1.00 19.360          H  
ATOM    501 1HD1 ILE A  31     -10.813  24.975   0.005  1.00 19.360          H  
ATOM    502 2HD1 ILE A  31     -10.945  24.820  -1.750  1.00 19.360          H  
ATOM    503 3HD1 ILE A  31      -9.442  24.399  -0.943  1.00 19.360          H  
ATOM    504  N   GLU A  32      -6.611  29.156  -3.183  1.00 11.730          N  
ATOM    505  CA  GLU A  32      -5.491  29.490  -4.072  1.00 11.900          C  
ATOM    506  C   GLU A  32      -4.942  28.241  -4.758  1.00 11.570          C  
ATOM    507  O   GLU A  32      -4.587  28.253  -5.943  1.00 11.530          O  
ATOM    508  CB  GLU A  32      -4.371  30.160  -3.275  1.00 16.590          C  
ATOM    509  CG  GLU A  32      -4.741  31.516  -2.689  1.00 16.590          C  
ATOM    510  CD  GLU A  32      -5.526  31.392  -1.415  1.00 16.590          C  
ATOM    511  OE1 GLU A  32      -5.722  30.274  -0.972  1.00 16.590          O  
ATOM    512  OE2 GLU A  32      -5.937  32.392  -0.889  1.00 16.590          O  
ATOM    513  H   GLU A  32      -6.507  29.338  -2.181  1.00 14.080          H  
ATOM    514  HA  GLU A  32      -5.848  30.177  -4.835  1.00 14.280          H  
ATOM    515 1HB  GLU A  32      -4.058  29.506  -2.462  1.00 19.910          H  
ATOM    516 2HB  GLU A  32      -3.507  30.304  -3.924  1.00 19.910          H  
ATOM    517 1HG  GLU A  32      -3.831  32.080  -2.492  1.00 19.910          H  
ATOM    518 2HG  GLU A  32      -5.330  32.068  -3.421  1.00 19.910          H  
ATOM    519  N   GLU A  33      -4.915  27.135  -4.020  1.00 11.510          N  
ATOM    520  CA  GLU A  33      -4.417  25.853  -4.517  1.00 11.450          C  
ATOM    521  C   GLU A  33      -5.481  25.218  -5.388  1.00 10.630          C  
ATOM    522  O   GLU A  33      -6.094  24.216  -5.025  1.00 10.560          O  
ATOM    523  CB  GLU A  33      -4.064  24.906  -3.358  1.00 16.050          C  
ATOM    524  CG  GLU A  33      -2.852  25.305  -2.535  1.00 16.050          C  
ATOM    525  CD  GLU A  33      -1.538  25.155  -3.287  1.00 16.050          C  
ATOM    526  OE1 GLU A  33      -1.302  24.122  -3.907  1.00 16.050          O  
ATOM    527  OE2 GLU A  33      -0.770  26.079  -3.244  1.00 16.050          O  
ATOM    528  H   GLU A  33      -5.234  27.205  -3.066  1.00 13.810          H  
ATOM    529  HA  GLU A  33      -3.526  26.027  -5.124  1.00 13.740          H  
ATOM    530 1HB  GLU A  33      -4.911  24.839  -2.679  1.00 19.260          H  
ATOM    531 2HB  GLU A  33      -3.887  23.911  -3.742  1.00 19.260          H  
ATOM    532 1HG  GLU A  33      -2.964  26.347  -2.236  1.00 19.260          H  
ATOM    533 2HG  GLU A  33      -2.816  24.702  -1.636  1.00 19.260          H  
ATOM    534  N   HIS A  34      -5.706  25.838  -6.535  1.00 10.200          N  
ATOM    535  CA  HIS A  34      -6.759  25.452  -7.448  1.00  9.590          C  
ATOM    536  C   HIS A  34      -6.545  24.040  -7.969  1.00  9.090          C  
ATOM    537  O   HIS A  34      -5.418  23.633  -8.288  1.00  9.140          O  
ATOM    538  CB  HIS A  34      -6.865  26.462  -8.592  1.00 13.670          C  
ATOM    539  CG  HIS A  34      -8.112  26.314  -9.414  1.00 13.670          C  
ATOM    540  ND1 HIS A  34      -8.261  25.359 -10.395  1.00 13.670          N  
ATOM    541  CD2 HIS A  34      -9.279  27.003  -9.377  1.00 13.670          C  
ATOM    542  CE1 HIS A  34      -9.474  25.470 -10.926  1.00 13.670          C  
ATOM    543  NE2 HIS A  34     -10.100  26.459 -10.327  1.00 13.670          N  
ATOM    544  H   HIS A  34      -5.143  26.670  -6.718  1.00 12.240          H  
ATOM    545  HA  HIS A  34      -7.708  25.470  -6.920  1.00 11.510          H  
ATOM    546 1HB  HIS A  34      -6.842  27.473  -8.179  1.00 16.400          H  
ATOM    547 2HB  HIS A  34      -6.004  26.358  -9.250  1.00 16.400          H  
ATOM    548  HD2 HIS A  34      -9.521  27.834  -8.712  1.00 16.400          H  
ATOM    549  HE1 HIS A  34      -9.890  24.865 -11.717  1.00 16.400          H  
ATOM    550  HE2 HIS A  34     -11.046  26.771 -10.536  1.00 16.400          H  
ATOM    551  N   ARG A  35      -7.644  23.299  -8.043  1.00  8.810          N  
ATOM    552  CA  ARG A  35      -7.686  21.930  -8.518  1.00  8.500          C  
ATOM    553  C   ARG A  35      -8.878  21.779  -9.454  1.00  7.650          C  
ATOM    554  O   ARG A  35      -9.885  22.484  -9.315  1.00  7.630          O  
ATOM    555  CB  ARG A  35      -7.827  20.948  -7.354  1.00 12.020          C  
ATOM    556  CG  ARG A  35      -6.679  20.977  -6.341  1.00 12.020          C  
ATOM    557  CD  ARG A  35      -5.403  20.431  -6.857  1.00 12.020          C  
ATOM    558  NE  ARG A  35      -4.387  20.430  -5.817  1.00 12.020          N  
ATOM    559  CZ  ARG A  35      -3.548  21.467  -5.547  1.00 12.020          C  
ATOM    560  NH1 ARG A  35      -3.579  22.584  -6.248  1.00 12.020          N  
ATOM    561  NH2 ARG A  35      -2.672  21.364  -4.565  1.00 12.020          N  
ATOM    562  H   ARG A  35      -8.510  23.728  -7.765  1.00 10.570          H  
ATOM    563  HA  ARG A  35      -6.777  21.716  -9.079  1.00 10.200          H  
ATOM    564 1HB  ARG A  35      -8.749  21.131  -6.820  1.00 14.430          H  
ATOM    565 2HB  ARG A  35      -7.888  19.934  -7.749  1.00 14.430          H  
ATOM    566 1HG  ARG A  35      -6.509  21.991  -6.020  1.00 14.430          H  
ATOM    567 2HG  ARG A  35      -6.965  20.384  -5.475  1.00 14.430          H  
ATOM    568 1HD  ARG A  35      -5.556  19.404  -7.181  1.00 14.430          H  
ATOM    569 2HD  ARG A  35      -5.042  21.022  -7.692  1.00 14.430          H  
ATOM    570  HE  ARG A  35      -4.310  19.606  -5.242  1.00 14.430          H  
ATOM    571 1HH1 ARG A  35      -4.254  22.737  -7.015  1.00 14.430          H  
ATOM    572 2HH1 ARG A  35      -2.910  23.320  -6.038  1.00 14.430          H  
ATOM    573 1HH2 ARG A  35      -2.624  20.516  -4.020  1.00 14.430          H  
ATOM    574 2HH2 ARG A  35      -2.059  22.168  -4.344  1.00 14.430          H  
ATOM    575  N   ILE A  36      -8.767  20.844 -10.389  1.00  7.070          N  
ATOM    576  CA  ILE A  36      -9.843  20.535 -11.321  1.00  6.280          C  
ATOM    577  C   ILE A  36     -10.235  19.070 -11.181  1.00  5.580          C  
ATOM    578  O   ILE A  36      -9.381  18.186 -11.031  1.00  5.560          O  
ATOM    579  CB  ILE A  36      -9.460  20.836 -12.784  1.00  9.110          C  
ATOM    580  CG1 ILE A  36      -9.089  22.332 -12.971  1.00  9.110          C  
ATOM    581  CG2 ILE A  36     -10.673  20.532 -13.686  1.00  9.110          C  
ATOM    582  CD1 ILE A  36      -8.421  22.680 -14.319  1.00  9.110          C  
ATOM    583  H   ILE A  36      -7.909  20.316 -10.436  1.00  8.480          H  
ATOM    584  HA  ILE A  36     -10.707  21.132 -11.073  1.00  7.540          H  
ATOM    585  HB  ILE A  36      -8.606  20.227 -13.074  1.00 10.930          H  
ATOM    586 1HG1 ILE A  36      -9.998  22.916 -12.888  1.00 10.930          H  
ATOM    587 2HG1 ILE A  36      -8.406  22.632 -12.179  1.00 10.930          H  
ATOM    588 1HG2 ILE A  36     -10.385  20.722 -14.681  1.00 10.930          H  
ATOM    589 2HG2 ILE A  36     -10.991  19.510 -13.628  1.00 10.930          H  
ATOM    590 3HG2 ILE A  36     -11.513  21.167 -13.407  1.00 10.930          H  
ATOM    591 1HD1 ILE A  36      -8.209  23.749 -14.343  1.00 10.930          H  
ATOM    592 2HD1 ILE A  36      -7.485  22.124 -14.424  1.00 10.930          H  
ATOM    593 3HD1 ILE A  36      -9.063  22.436 -15.149  1.00 10.930          H  
ATOM    594  N   CYS A  37     -11.525  18.783 -11.182  1.00  5.190          N  
ATOM    595  CA  CYS A  37     -11.897  17.393 -11.101  1.00  4.660          C  
ATOM    596  C   CYS A  37     -11.697  16.785 -12.479  1.00  3.850          C  
ATOM    597  O   CYS A  37     -12.577  16.888 -13.344  1.00  3.720          O  
ATOM    598  CB  CYS A  37     -13.364  17.274 -10.722  1.00  6.740          C  
ATOM    599  SG  CYS A  37     -13.940  15.602 -10.443  1.00  6.740          S  
ATOM    600  H   CYS A  37     -12.230  19.512 -11.271  1.00  6.230          H  
ATOM    601  HA  CYS A  37     -11.268  16.883 -10.370  1.00  5.590          H  
ATOM    602 1HB  CYS A  37     -13.553  17.867  -9.853  1.00  8.080          H  
ATOM    603 2HB  CYS A  37     -13.970  17.699 -11.524  1.00  8.080          H  
ATOM    604  HG  CYS A  37     -13.680  15.122 -11.659  1.00  8.080          H  
ATOM    605  N   VAL A  38     -10.572  16.096 -12.638  1.00  3.680          N  
ATOM    606  CA  VAL A  38     -10.154  15.526 -13.920  1.00  3.200          C  
ATOM    607  C   VAL A  38      -9.853  14.040 -13.857  1.00  3.330          C  
ATOM    608  O   VAL A  38      -9.668  13.478 -12.777  1.00  3.870          O  
ATOM    609  CB  VAL A  38      -8.880  16.209 -14.424  1.00  4.670          C  
ATOM    610  CG1 VAL A  38      -9.086  17.649 -14.619  1.00  4.670          C  
ATOM    611  CG2 VAL A  38      -7.799  16.003 -13.462  1.00  4.670          C  
ATOM    612  H   VAL A  38      -9.944  16.106 -11.835  1.00  4.420          H  
ATOM    613  HA  VAL A  38     -10.951  15.688 -14.641  1.00  3.840          H  
ATOM    614  HB  VAL A  38      -8.610  15.785 -15.347  1.00  5.610          H  
ATOM    615 1HG1 VAL A  38      -8.174  18.117 -14.989  1.00  5.610          H  
ATOM    616 2HG1 VAL A  38      -9.895  17.827 -15.313  1.00  5.610          H  
ATOM    617 3HG1 VAL A  38      -9.330  18.054 -13.675  1.00  5.610          H  
ATOM    618 1HG2 VAL A  38      -6.964  16.459 -13.855  1.00  5.610          H  
ATOM    619 2HG2 VAL A  38      -8.050  16.452 -12.503  1.00  5.610          H  
ATOM    620 3HG2 VAL A  38      -7.592  14.947 -13.316  1.00  5.610          H  
ATOM    621  N   CYS A  39      -9.799  13.419 -15.035  1.00  3.100          N  
ATOM    622  CA  CYS A  39      -9.468  12.013 -15.182  1.00  3.480          C  
ATOM    623  C   CYS A  39      -8.014  11.859 -14.847  1.00  3.400          C  
ATOM    624  O   CYS A  39      -7.319  12.843 -14.627  1.00  3.440          O  
ATOM    625  CB  CYS A  39      -9.686  11.498 -16.610  1.00  4.720          C  
ATOM    626  SG  CYS A  39      -8.404  12.012 -17.816  1.00  4.720          S  
ATOM    627  H   CYS A  39      -9.978  13.958 -15.864  1.00  3.720          H  
ATOM    628  HA  CYS A  39     -10.065  11.425 -14.484  1.00  4.180          H  
ATOM    629 1HB  CYS A  39      -9.719  10.408 -16.604  1.00  5.660          H  
ATOM    630 2HB  CYS A  39     -10.649  11.846 -16.977  1.00  5.660          H  
ATOM    631  HG  CYS A  39      -7.308  11.488 -17.181  1.00  5.660          H  
ATOM    632  N   VAL A  40      -7.525  10.639 -14.829  1.00  3.650          N  
ATOM    633  CA  VAL A  40      -6.123  10.480 -14.517  1.00  3.730          C  
ATOM    634  C   VAL A  40      -5.313  11.276 -15.528  1.00  3.830          C  
ATOM    635  O   VAL A  40      -5.572  11.174 -16.724  1.00  4.140          O  
ATOM    636  CB  VAL A  40      -5.751   8.996 -14.608  1.00  5.190          C  
ATOM    637  CG1 VAL A  40      -4.299   8.829 -14.445  1.00  5.190          C  
ATOM    638  CG2 VAL A  40      -6.482   8.243 -13.567  1.00  5.190          C  
ATOM    639  H   VAL A  40      -8.120   9.848 -15.022  1.00  4.380          H  
ATOM    640  HA  VAL A  40      -5.930  10.858 -13.512  1.00  4.480          H  
ATOM    641  HB  VAL A  40      -6.018   8.615 -15.558  1.00  6.230          H  
ATOM    642 1HG1 VAL A  40      -4.047   7.784 -14.507  1.00  6.230          H  
ATOM    643 2HG1 VAL A  40      -3.737   9.364 -15.209  1.00  6.230          H  
ATOM    644 3HG1 VAL A  40      -4.025   9.198 -13.483  1.00  6.230          H  
ATOM    645 1HG2 VAL A  40      -6.223   7.188 -13.612  1.00  6.230          H  
ATOM    646 2HG2 VAL A  40      -6.190   8.649 -12.625  1.00  6.230          H  
ATOM    647 3HG2 VAL A  40      -7.552   8.352 -13.695  1.00  6.230          H  
ATOM    648  N   ARG A  41      -4.381  12.109 -15.054  1.00  3.880          N  
ATOM    649  CA  ARG A  41      -3.588  12.919 -15.969  1.00  4.240          C  
ATOM    650  C   ARG A  41      -2.333  13.524 -15.331  1.00  3.880          C  
ATOM    651  O   ARG A  41      -2.312  13.753 -14.120  1.00  4.120          O  
ATOM    652  CB  ARG A  41      -4.450  14.051 -16.522  1.00  5.790          C  
ATOM    653  CG  ARG A  41      -5.000  15.081 -15.476  1.00  5.790          C  
ATOM    654  CD  ARG A  41      -4.033  16.203 -15.286  1.00  5.790          C  
ATOM    655  NE  ARG A  41      -4.560  17.489 -14.859  1.00  5.790          N  
ATOM    656  CZ  ARG A  41      -4.790  17.843 -13.586  1.00  5.790          C  
ATOM    657  NH1 ARG A  41      -4.595  16.966 -12.609  1.00  5.790          N  
ATOM    658  NH2 ARG A  41      -5.217  19.065 -13.305  1.00  5.790          N  
ATOM    659  H   ARG A  41      -4.224  12.162 -14.057  1.00  4.660          H  
ATOM    660  HA  ARG A  41      -3.276  12.282 -16.799  1.00  5.090          H  
ATOM    661 1HB  ARG A  41      -3.871  14.595 -17.252  1.00  6.950          H  
ATOM    662 2HB  ARG A  41      -5.317  13.642 -17.041  1.00  6.950          H  
ATOM    663 1HG  ARG A  41      -5.957  15.444 -15.771  1.00  6.950          H  
ATOM    664 2HG  ARG A  41      -5.108  14.570 -14.522  1.00  6.950          H  
ATOM    665 1HD  ARG A  41      -3.403  15.884 -14.503  1.00  6.950          H  
ATOM    666 2HD  ARG A  41      -3.446  16.357 -16.188  1.00  6.950          H  
ATOM    667  HE  ARG A  41      -4.699  18.189 -15.569  1.00  6.950          H  
ATOM    668 1HH1 ARG A  41      -4.272  16.027 -12.823  1.00  6.950          H  
ATOM    669 2HH1 ARG A  41      -4.773  17.225 -11.653  1.00  6.950          H  
ATOM    670 1HH2 ARG A  41      -5.344  19.776 -14.047  1.00  6.950          H  
ATOM    671 2HH2 ARG A  41      -5.392  19.327 -12.355  1.00  6.950          H  
ATOM    672  N   LYS A  42      -1.393  13.965 -16.188  1.00  3.630          N  
ATOM    673  CA  LYS A  42      -0.153  14.684 -15.833  1.00  3.640          C  
ATOM    674  C   LYS A  42      -0.418  15.720 -14.744  1.00  3.600          C  
ATOM    675  O   LYS A  42      -1.267  16.581 -14.932  1.00  4.200          O  
ATOM    676  CB  LYS A  42       0.307  15.391 -17.111  1.00  5.090          C  
ATOM    677  CG  LYS A  42       1.577  16.150 -17.047  1.00  5.090          C  
ATOM    678  CD  LYS A  42       1.904  16.760 -18.409  1.00  5.090          C  
ATOM    679  CE  LYS A  42       3.209  17.467 -18.348  1.00  5.090          C  
ATOM    680  NZ  LYS A  42       3.654  17.994 -19.652  1.00  5.090          N  
ATOM    681  H   LYS A  42      -1.508  13.741 -17.168  1.00  4.360          H  
ATOM    682  HA  LYS A  42       0.599  13.977 -15.488  1.00  4.370          H  
ATOM    683 1HB  LYS A  42       0.415  14.651 -17.907  1.00  6.110          H  
ATOM    684 2HB  LYS A  42      -0.471  16.090 -17.424  1.00  6.110          H  
ATOM    685 1HG  LYS A  42       1.522  16.937 -16.285  1.00  6.110          H  
ATOM    686 2HG  LYS A  42       2.366  15.467 -16.793  1.00  6.110          H  
ATOM    687 1HD  LYS A  42       1.958  15.970 -19.164  1.00  6.110          H  
ATOM    688 2HD  LYS A  42       1.123  17.468 -18.691  1.00  6.110          H  
ATOM    689 1HE  LYS A  42       3.137  18.290 -17.644  1.00  6.110          H  
ATOM    690 2HE  LYS A  42       3.934  16.769 -17.993  1.00  6.110          H  
ATOM    691 1HZ  LYS A  42       4.593  18.445 -19.493  1.00  6.110          H  
ATOM    692 2HZ  LYS A  42       3.734  17.231 -20.311  1.00  6.110          H  
ATOM    693 3HZ  LYS A  42       3.001  18.671 -20.007  1.00  6.110          H  
ATOM    694  N   ARG A  43       0.333  15.731 -13.636  1.00  3.210          N  
ATOM    695  CA  ARG A  43      -0.051  16.667 -12.596  1.00  3.320          C  
ATOM    696  C   ARG A  43       0.280  18.066 -13.082  1.00  3.500          C  
ATOM    697  O   ARG A  43       1.203  18.211 -13.885  1.00  3.580          O  
ATOM    698  CB  ARG A  43       0.667  16.336 -11.295  1.00  4.600          C  
ATOM    699  CG  ARG A  43       0.248  14.971 -10.698  1.00  4.600          C  
ATOM    700  CD  ARG A  43       1.036  14.597  -9.501  1.00  4.600          C  
ATOM    701  NE  ARG A  43       2.442  14.405  -9.837  1.00  4.600          N  
ATOM    702  CZ  ARG A  43       3.434  14.099  -8.965  1.00  4.600          C  
ATOM    703  NH1 ARG A  43       3.166  13.921  -7.678  1.00  4.600          N  
ATOM    704  NH2 ARG A  43       4.679  13.985  -9.417  1.00  4.600          N  
ATOM    705  H   ARG A  43       1.158  15.132 -13.479  1.00  3.850          H  
ATOM    706  HA  ARG A  43      -1.114  16.545 -12.437  1.00  3.980          H  
ATOM    707 1HB  ARG A  43       1.735  16.349 -11.448  1.00  5.520          H  
ATOM    708 2HB  ARG A  43       0.451  17.091 -10.548  1.00  5.520          H  
ATOM    709 1HG  ARG A  43      -0.806  14.993 -10.429  1.00  5.520          H  
ATOM    710 2HG  ARG A  43       0.411  14.198 -11.446  1.00  5.520          H  
ATOM    711 1HD  ARG A  43       0.960  15.383  -8.751  1.00  5.520          H  
ATOM    712 2HD  ARG A  43       0.649  13.660  -9.102  1.00  5.520          H  
ATOM    713  HE  ARG A  43       2.705  14.522 -10.837  1.00  5.520          H  
ATOM    714 1HH1 ARG A  43       2.219  14.018  -7.349  1.00  5.520          H  
ATOM    715 2HH1 ARG A  43       3.907  13.693  -7.029  1.00  5.520          H  
ATOM    716 1HH2 ARG A  43       4.878  14.160 -10.429  1.00  5.520          H  
ATOM    717 2HH2 ARG A  43       5.432  13.761  -8.792  1.00  5.520          H  
ATOM    718  N   PRO A  44      -0.429  19.119 -12.637  1.00  3.910          N  
ATOM    719  CA  PRO A  44      -0.168  20.470 -13.042  1.00  4.000          C  
ATOM    720  C   PRO A  44       1.265  20.846 -12.804  1.00  3.580          C  
ATOM    721  O   PRO A  44       1.801  20.593 -11.722  1.00  3.520          O  
ATOM    722  CB  PRO A  44      -1.090  21.285 -12.126  1.00  6.000          C  
ATOM    723  CG  PRO A  44      -2.214  20.355 -11.811  1.00  6.000          C  
ATOM    724  CD  PRO A  44      -1.552  18.985 -11.688  1.00  6.000          C  
ATOM    725  HA  PRO A  44      -0.420  20.569 -14.092  1.00  4.800          H  
ATOM    726 1HB  PRO A  44      -0.534  21.612 -11.235  1.00  7.200          H  
ATOM    727 2HB  PRO A  44      -1.421  22.194 -12.642  1.00  7.200          H  
ATOM    728 1HG  PRO A  44      -2.731  20.675 -10.890  1.00  7.200          H  
ATOM    729 2HG  PRO A  44      -2.946  20.405 -12.625  1.00  7.200          H  
ATOM    730 1HD  PRO A  44      -1.188  18.817 -10.667  1.00  7.200          H  
ATOM    731 2HD  PRO A  44      -2.268  18.244 -12.008  1.00  7.200          H  
ATOM    732  N   LEU A  45       1.840  21.509 -13.787  1.00  3.820          N  
ATOM    733  CA  LEU A  45       3.207  21.981 -13.696  1.00  3.950          C  
ATOM    734  C   LEU A  45       3.252  23.296 -12.922  1.00  4.320          C  
ATOM    735  O   LEU A  45       2.296  24.078 -12.952  1.00  4.590          O  
ATOM    736  CB  LEU A  45       3.786  22.183 -15.096  1.00  5.480          C  
ATOM    737  CG  LEU A  45       3.895  20.957 -16.046  1.00  5.480          C  
ATOM    738  CD1 LEU A  45       4.468  21.462 -17.371  1.00  5.480          C  
ATOM    739  CD2 LEU A  45       4.783  19.826 -15.439  1.00  5.480          C  
ATOM    740  H   LEU A  45       1.309  21.616 -14.658  1.00  4.580          H  
ATOM    741  HA  LEU A  45       3.805  21.252 -13.149  1.00  4.740          H  
ATOM    742 1HB  LEU A  45       3.128  22.855 -15.588  1.00  6.570          H  
ATOM    743 2HB  LEU A  45       4.732  22.657 -15.023  1.00  6.570          H  
ATOM    744  HG  LEU A  45       2.892  20.561 -16.238  1.00  6.570          H  
ATOM    745 1HD1 LEU A  45       4.530  20.647 -18.076  1.00  6.570          H  
ATOM    746 2HD1 LEU A  45       3.833  22.229 -17.771  1.00  6.570          H  
ATOM    747 3HD1 LEU A  45       5.460  21.864 -17.207  1.00  6.570          H  
ATOM    748 1HD2 LEU A  45       4.846  18.996 -16.135  1.00  6.570          H  
ATOM    749 2HD2 LEU A  45       5.773  20.187 -15.248  1.00  6.570          H  
ATOM    750 3HD2 LEU A  45       4.344  19.475 -14.504  1.00  6.570          H  
ATOM    751  N   ASN A  46       4.367  23.551 -12.240  1.00  4.510          N  
ATOM    752  CA  ASN A  46       4.551  24.803 -11.509  1.00  5.000          C  
ATOM    753  C   ASN A  46       5.042  25.899 -12.460  1.00  5.200          C  
ATOM    754  O   ASN A  46       5.314  25.637 -13.626  1.00  5.040          O  
ATOM    755  CB  ASN A  46       5.514  24.563 -10.348  1.00  6.800          C  
ATOM    756  CG  ASN A  46       5.357  25.520  -9.175  1.00  6.800          C  
ATOM    757  OD1 ASN A  46       5.007  26.699  -9.342  1.00  6.800          O  
ATOM    758  ND2 ASN A  46       5.613  25.022  -7.992  1.00  6.800          N  
ATOM    759  H   ASN A  46       5.111  22.838 -12.227  1.00  5.410          H  
ATOM    760  HA  ASN A  46       3.586  25.119 -11.107  1.00  6.000          H  
ATOM    761 1HB  ASN A  46       5.380  23.541  -9.987  1.00  8.160          H  
ATOM    762 2HB  ASN A  46       6.539  24.635 -10.719  1.00  8.160          H  
ATOM    763 1HD2 ASN A  46       5.532  25.598  -7.177  1.00  8.160          H  
ATOM    764 2HD2 ASN A  46       5.894  24.066  -7.901  1.00  8.160          H  
ATOM    765  N   LYS A  47       5.252  27.112 -11.964  1.00  5.720          N  
ATOM    766  CA  LYS A  47       5.653  28.224 -12.827  1.00  6.100          C  
ATOM    767  C   LYS A  47       6.879  27.961 -13.711  1.00  6.210          C  
ATOM    768  O   LYS A  47       6.875  28.313 -14.901  1.00  6.420          O  
ATOM    769  CB  LYS A  47       5.895  29.467 -11.970  1.00  8.390          C  
ATOM    770  CG  LYS A  47       6.273  30.725 -12.750  1.00  8.390          C  
ATOM    771  CD  LYS A  47       6.414  31.930 -11.821  1.00  8.390          C  
ATOM    772  CE  LYS A  47       6.811  33.184 -12.593  1.00  8.390          C  
ATOM    773  NZ  LYS A  47       6.927  34.377 -11.702  1.00  8.390          N  
ATOM    774  H   LYS A  47       5.063  27.273 -10.981  1.00  6.860          H  
ATOM    775  HA  LYS A  47       4.821  28.438 -13.492  1.00  7.320          H  
ATOM    776 1HB  LYS A  47       4.998  29.686 -11.393  1.00 10.070          H  
ATOM    777 2HB  LYS A  47       6.693  29.262 -11.258  1.00 10.070          H  
ATOM    778 1HG  LYS A  47       7.224  30.567 -13.262  1.00 10.070          H  
ATOM    779 2HG  LYS A  47       5.508  30.930 -13.499  1.00 10.070          H  
ATOM    780 1HD  LYS A  47       5.467  32.111 -11.310  1.00 10.070          H  
ATOM    781 2HD  LYS A  47       7.177  31.718 -11.072  1.00 10.070          H  
ATOM    782 1HE  LYS A  47       7.770  33.013 -13.080  1.00 10.070          H  
ATOM    783 2HE  LYS A  47       6.059  33.386 -13.355  1.00 10.070          H  
ATOM    784 1HZ  LYS A  47       7.190  35.184 -12.251  1.00 10.070          H  
ATOM    785 2HZ  LYS A  47       6.038  34.553 -11.253  1.00 10.070          H  
ATOM    786 3HZ  LYS A  47       7.630  34.209 -10.997  1.00 10.070          H  
ATOM    787  N   GLN A  48       7.926  27.365 -13.145  1.00  6.270          N  
ATOM    788  CA  GLN A  48       9.157  27.135 -13.888  1.00  6.580          C  
ATOM    789  C   GLN A  48       8.999  25.965 -14.841  1.00  6.230          C  
ATOM    790  O   GLN A  48       9.502  25.989 -15.964  1.00  6.580          O  
ATOM    791  CB  GLN A  48      10.297  26.866 -12.909  1.00  9.090          C  
ATOM    792  CG  GLN A  48      10.640  28.060 -12.016  1.00  9.090          C  
ATOM    793  CD  GLN A  48       9.606  28.256 -10.894  1.00  9.090          C  
ATOM    794  OE1 GLN A  48       8.742  27.387 -10.676  1.00  9.090          O  
ATOM    795  NE2 GLN A  48       9.687  29.375 -10.192  1.00  9.090          N  
ATOM    796  H   GLN A  48       7.875  27.107 -12.158  1.00  7.520          H  
ATOM    797  HA  GLN A  48       9.383  28.027 -14.472  1.00  7.900          H  
ATOM    798 1HB  GLN A  48      10.038  26.022 -12.271  1.00 10.910          H  
ATOM    799 2HB  GLN A  48      11.192  26.592 -13.464  1.00 10.910          H  
ATOM    800 1HG  GLN A  48      11.617  27.900 -11.561  1.00 10.910          H  
ATOM    801 2HG  GLN A  48      10.652  28.963 -12.627  1.00 10.910          H  
ATOM    802 1HE2 GLN A  48       9.041  29.548  -9.445  1.00 10.910          H  
ATOM    803 2HE2 GLN A  48      10.400  30.047 -10.398  1.00 10.910          H  
ATOM    804  N   GLU A  49       8.295  24.947 -14.379  1.00  5.610          N  
ATOM    805  CA  GLU A  49       8.028  23.747 -15.146  1.00  5.260          C  
ATOM    806  C   GLU A  49       7.168  24.094 -16.366  1.00  5.340          C  
ATOM    807  O   GLU A  49       7.351  23.549 -17.461  1.00  5.550          O  
ATOM    808  CB  GLU A  49       7.362  22.746 -14.229  1.00  7.500          C  
ATOM    809  CG  GLU A  49       8.267  22.186 -13.153  1.00  7.500          C  
ATOM    810  CD  GLU A  49       7.546  21.337 -12.152  1.00  7.500          C  
ATOM    811  OE1 GLU A  49       6.344  21.482 -12.017  1.00  7.500          O  
ATOM    812  OE2 GLU A  49       8.188  20.539 -11.513  1.00  7.500          O  
ATOM    813  H   GLU A  49       7.943  25.007 -13.434  1.00  6.730          H  
ATOM    814  HA  GLU A  49       8.975  23.334 -15.493  1.00  6.310          H  
ATOM    815 1HB  GLU A  49       6.543  23.229 -13.739  1.00  9.000          H  
ATOM    816 2HB  GLU A  49       6.977  21.942 -14.800  1.00  9.000          H  
ATOM    817 1HG  GLU A  49       9.042  21.590 -13.628  1.00  9.000          H  
ATOM    818 2HG  GLU A  49       8.753  23.013 -12.637  1.00  9.000          H  
ATOM    819  N   LEU A  50       6.218  25.017 -16.187  1.00  5.400          N  
ATOM    820  CA  LEU A  50       5.391  25.464 -17.294  1.00  5.770          C  
ATOM    821  C   LEU A  50       6.250  26.184 -18.316  1.00  6.480          C  
ATOM    822  O   LEU A  50       6.218  25.862 -19.504  1.00  6.850          O  
ATOM    823  CB  LEU A  50       4.303  26.436 -16.787  1.00  7.930          C  
ATOM    824  CG  LEU A  50       3.145  25.837 -15.968  1.00  7.930          C  
ATOM    825  CD1 LEU A  50       2.370  26.924 -15.276  1.00  7.930          C  
ATOM    826  CD2 LEU A  50       2.225  25.105 -16.888  1.00  7.930          C  
ATOM    827  H   LEU A  50       6.061  25.393 -15.252  1.00  6.480          H  
ATOM    828  HA  LEU A  50       4.945  24.598 -17.770  1.00  6.920          H  
ATOM    829 1HB  LEU A  50       4.789  27.176 -16.151  1.00  9.520          H  
ATOM    830 2HB  LEU A  50       3.877  26.954 -17.644  1.00  9.520          H  
ATOM    831  HG  LEU A  50       3.539  25.165 -15.225  1.00  9.520          H  
ATOM    832 1HD1 LEU A  50       1.559  26.470 -14.701  1.00  9.520          H  
ATOM    833 2HD1 LEU A  50       3.030  27.456 -14.602  1.00  9.520          H  
ATOM    834 3HD1 LEU A  50       1.960  27.614 -16.006  1.00  9.520          H  
ATOM    835 1HD2 LEU A  50       1.410  24.672 -16.306  1.00  9.520          H  
ATOM    836 2HD2 LEU A  50       1.823  25.787 -17.631  1.00  9.520          H  
ATOM    837 3HD2 LEU A  50       2.772  24.332 -17.377  1.00  9.520          H  
ATOM    838  N   ALA A  51       7.114  27.090 -17.847  1.00  6.760          N  
ATOM    839  CA  ALA A  51       7.980  27.857 -18.738  1.00  7.490          C  
ATOM    840  C   ALA A  51       8.895  26.956 -19.562  1.00  7.720          C  
ATOM    841  O   ALA A  51       9.153  27.215 -20.740  1.00  8.350          O  
ATOM    842  CB  ALA A  51       8.820  28.824 -17.924  1.00 10.190          C  
ATOM    843  H   ALA A  51       7.106  27.314 -16.847  1.00  8.110          H  
ATOM    844  HA  ALA A  51       7.346  28.417 -19.423  1.00  8.990          H  
ATOM    845 1HB  ALA A  51       9.441  29.416 -18.591  1.00 12.230          H  
ATOM    846 2HB  ALA A  51       8.163  29.480 -17.352  1.00 12.230          H  
ATOM    847 3HB  ALA A  51       9.454  28.262 -17.240  1.00 12.230          H  
ATOM    848  N   LYS A  52       9.355  25.875 -18.942  1.00  7.290          N  
ATOM    849  CA  LYS A  52      10.253  24.914 -19.561  1.00  7.550          C  
ATOM    850  C   LYS A  52       9.570  23.774 -20.318  1.00  7.400          C  
ATOM    851  O   LYS A  52      10.264  22.900 -20.840  1.00  7.680          O  
ATOM    852  CB  LYS A  52      11.163  24.309 -18.495  1.00 10.470          C  
ATOM    853  CG  LYS A  52      12.137  25.293 -17.862  1.00 10.470          C  
ATOM    854  CD  LYS A  52      12.984  24.611 -16.795  1.00 10.470          C  
ATOM    855  CE  LYS A  52      13.963  25.584 -16.148  1.00 10.470          C  
ATOM    856  NZ  LYS A  52      14.786  24.927 -15.089  1.00 10.470          N  
ATOM    857  H   LYS A  52       9.125  25.764 -17.948  1.00  8.750          H  
ATOM    858  HA  LYS A  52      10.870  25.455 -20.278  1.00  9.060          H  
ATOM    859 1HB  LYS A  52      10.540  23.898 -17.695  1.00 12.560          H  
ATOM    860 2HB  LYS A  52      11.733  23.486 -18.921  1.00 12.560          H  
ATOM    861 1HG  LYS A  52      12.788  25.700 -18.634  1.00 12.560          H  
ATOM    862 2HG  LYS A  52      11.583  26.115 -17.413  1.00 12.560          H  
ATOM    863 1HD  LYS A  52      12.324  24.207 -16.023  1.00 12.560          H  
ATOM    864 2HD  LYS A  52      13.539  23.787 -17.241  1.00 12.560          H  
ATOM    865 1HE  LYS A  52      14.625  25.985 -16.913  1.00 12.560          H  
ATOM    866 2HE  LYS A  52      13.402  26.406 -15.699  1.00 12.560          H  
ATOM    867 1HZ  LYS A  52      15.419  25.603 -14.684  1.00 12.560          H  
ATOM    868 2HZ  LYS A  52      14.179  24.562 -14.368  1.00 12.560          H  
ATOM    869 3HZ  LYS A  52      15.319  24.170 -15.494  1.00 12.560          H  
ATOM    870  N   LYS A  53       8.232  23.739 -20.349  1.00  7.060          N  
ATOM    871  CA  LYS A  53       7.493  22.650 -20.995  1.00  6.970          C  
ATOM    872  C   LYS A  53       7.915  21.278 -20.454  1.00  6.420          C  
ATOM    873  O   LYS A  53       8.124  20.339 -21.227  1.00  6.700          O  
ATOM    874  CB  LYS A  53       7.690  22.688 -22.518  1.00  9.790          C  
ATOM    875  CG  LYS A  53       7.218  23.974 -23.179  1.00  9.790          C  
ATOM    876  CD  LYS A  53       7.381  23.920 -24.692  1.00  9.790          C  
ATOM    877  CE  LYS A  53       6.942  25.226 -25.346  1.00  9.790          C  
ATOM    878  NZ  LYS A  53       7.127  25.202 -26.827  1.00  9.790          N  
ATOM    879  H   LYS A  53       7.697  24.504 -19.926  1.00  8.470          H  
ATOM    880  HA  LYS A  53       6.434  22.784 -20.771  1.00  8.360          H  
ATOM    881 1HB  LYS A  53       8.738  22.546 -22.764  1.00 11.750          H  
ATOM    882 2HB  LYS A  53       7.139  21.863 -22.968  1.00 11.750          H  
ATOM    883 1HG  LYS A  53       6.172  24.143 -22.931  1.00 11.750          H  
ATOM    884 2HG  LYS A  53       7.803  24.810 -22.787  1.00 11.750          H  
ATOM    885 1HD  LYS A  53       8.428  23.733 -24.935  1.00 11.750          H  
ATOM    886 2HD  LYS A  53       6.782  23.102 -25.093  1.00 11.750          H  
ATOM    887 1HE  LYS A  53       5.889  25.399 -25.125  1.00 11.750          H  
ATOM    888 2HE  LYS A  53       7.528  26.047 -24.930  1.00 11.750          H  
ATOM    889 1HZ  LYS A  53       6.825  26.084 -27.219  1.00 11.750          H  
ATOM    890 2HZ  LYS A  53       8.103  25.055 -27.044  1.00 11.750          H  
ATOM    891 3HZ  LYS A  53       6.578  24.453 -27.225  1.00 11.750          H  
ATOM    892  N   GLU A  54       8.021  21.176 -19.128  1.00  5.740          N  
ATOM    893  CA  GLU A  54       8.435  19.971 -18.412  1.00  5.280          C  
ATOM    894  C   GLU A  54       7.438  18.800 -18.487  1.00  4.800          C  
ATOM    895  O   GLU A  54       6.237  18.986 -18.755  1.00  4.730          O  
ATOM    896  CB  GLU A  54       8.719  20.361 -16.950  1.00  7.580          C  
ATOM    897  CG  GLU A  54       9.354  19.292 -16.057  1.00  7.580          C  
ATOM    898  CD  GLU A  54      10.685  18.835 -16.574  1.00  7.580          C  
ATOM    899  OE1 GLU A  54      11.697  19.321 -16.131  1.00  7.580          O  
ATOM    900  OE2 GLU A  54      10.667  18.003 -17.462  1.00  7.580          O  
ATOM    901  H   GLU A  54       7.822  22.016 -18.574  1.00  6.890          H  
ATOM    902  HA  GLU A  54       9.372  19.633 -18.859  1.00  6.340          H  
ATOM    903 1HB  GLU A  54       9.367  21.239 -16.935  1.00  9.090          H  
ATOM    904 2HB  GLU A  54       7.787  20.650 -16.491  1.00  9.090          H  
ATOM    905 1HG  GLU A  54       9.510  19.734 -15.077  1.00  9.090          H  
ATOM    906 2HG  GLU A  54       8.685  18.450 -15.916  1.00  9.090          H  
ATOM    907  N   ILE A  55       7.960  17.578 -18.287  1.00  4.670          N  
ATOM    908  CA  ILE A  55       7.133  16.373 -18.235  1.00  4.290          C  
ATOM    909  C   ILE A  55       7.115  15.759 -16.839  1.00  3.690          C  
ATOM    910  O   ILE A  55       8.142  15.404 -16.254  1.00  3.660          O  
ATOM    911  CB  ILE A  55       7.552  15.300 -19.272  1.00  6.160          C  
ATOM    912  CG1 ILE A  55       7.416  15.892 -20.700  1.00  6.160          C  
ATOM    913  CG2 ILE A  55       6.636  14.012 -19.117  1.00  6.160          C  
ATOM    914  CD1 ILE A  55       8.010  15.044 -21.808  1.00  6.160          C  
ATOM    915  H   ILE A  55       8.973  17.527 -18.098  1.00  5.600          H  
ATOM    916  HA  ILE A  55       6.121  16.658 -18.478  1.00  5.150          H  
ATOM    917  HB  ILE A  55       8.597  15.027 -19.115  1.00  7.390          H  
ATOM    918 1HG1 ILE A  55       6.361  16.043 -20.913  1.00  7.390          H  
ATOM    919 2HG1 ILE A  55       7.914  16.864 -20.721  1.00  7.390          H  
ATOM    920 1HG2 ILE A  55       6.921  13.253 -19.832  1.00  7.390          H  
ATOM    921 2HG2 ILE A  55       6.736  13.595 -18.125  1.00  7.390          H  
ATOM    922 3HG2 ILE A  55       5.588  14.278 -19.283  1.00  7.390          H  
ATOM    923 1HD1 ILE A  55       7.868  15.554 -22.760  1.00  7.390          H  
ATOM    924 2HD1 ILE A  55       9.075  14.911 -21.628  1.00  7.390          H  
ATOM    925 3HD1 ILE A  55       7.527  14.075 -21.853  1.00  7.390          H  
ATOM    926  N   ASP A  56       5.917  15.568 -16.320  1.00  3.400          N  
ATOM    927  CA  ASP A  56       5.726  14.994 -15.004  1.00  2.910          C  
ATOM    928  C   ASP A  56       5.902  13.499 -15.101  1.00  2.840          C  
ATOM    929  O   ASP A  56       4.923  12.754 -15.152  1.00  3.110          O  
ATOM    930  CB  ASP A  56       4.310  15.279 -14.495  1.00  4.270          C  
ATOM    931  CG  ASP A  56       4.074  14.848 -13.066  1.00  4.270          C  
ATOM    932  OD1 ASP A  56       5.038  14.618 -12.348  1.00  4.270          O  
ATOM    933  OD2 ASP A  56       2.909  14.747 -12.685  1.00  4.270          O  
ATOM    934  H   ASP A  56       5.117  15.853 -16.856  1.00  4.080          H  
ATOM    935  HA  ASP A  56       6.469  15.400 -14.317  1.00  3.490          H  
ATOM    936 1HB  ASP A  56       4.086  16.348 -14.590  1.00  5.120          H  
ATOM    937 2HB  ASP A  56       3.605  14.738 -15.110  1.00  5.120          H  
ATOM    938  N   VAL A  57       7.143  13.038 -15.145  1.00  2.850          N  
ATOM    939  CA  VAL A  57       7.329  11.628 -15.428  1.00  3.000          C  
ATOM    940  C   VAL A  57       7.017  10.767 -14.227  1.00  2.520          C  
ATOM    941  O   VAL A  57       7.896  10.407 -13.441  1.00  2.980          O  
ATOM    942  CB  VAL A  57       8.776  11.341 -15.886  1.00  4.140          C  
ATOM    943  CG1 VAL A  57       8.954   9.836 -16.212  1.00  4.140          C  
ATOM    944  CG2 VAL A  57       9.102  12.174 -17.099  1.00  4.140          C  
ATOM    945  H   VAL A  57       7.916  13.702 -15.069  1.00  3.420          H  
ATOM    946  HA  VAL A  57       6.650  11.348 -16.231  1.00  3.600          H  
ATOM    947  HB  VAL A  57       9.461  11.591 -15.076  1.00  4.970          H  
ATOM    948 1HG1 VAL A  57       9.978   9.657 -16.526  1.00  4.970          H  
ATOM    949 2HG1 VAL A  57       8.741   9.210 -15.351  1.00  4.970          H  
ATOM    950 3HG1 VAL A  57       8.272   9.564 -17.024  1.00  4.970          H  
ATOM    951 1HG2 VAL A  57      10.124  11.969 -17.393  1.00  4.970          H  
ATOM    952 2HG2 VAL A  57       8.425  11.912 -17.907  1.00  4.970          H  
ATOM    953 3HG2 VAL A  57       9.005  13.222 -16.876  1.00  4.970          H  
ATOM    954  N   ILE A  58       5.752  10.411 -14.144  1.00  2.230          N  
ATOM    955  CA  ILE A  58       5.190   9.550 -13.131  1.00  2.450          C  
ATOM    956  C   ILE A  58       3.890   8.940 -13.650  1.00  2.510          C  
ATOM    957  O   ILE A  58       3.117   9.595 -14.354  1.00  2.690          O  
ATOM    958  CB  ILE A  58       4.951  10.327 -11.802  1.00  3.340          C  
ATOM    959  CG1 ILE A  58       4.509   9.342 -10.638  1.00  3.340          C  
ATOM    960  CG2 ILE A  58       3.923  11.405 -12.023  1.00  3.340          C  
ATOM    961  CD1 ILE A  58       4.564   9.928  -9.220  1.00  3.340          C  
ATOM    962  H   ILE A  58       5.131  10.846 -14.828  1.00  2.680          H  
ATOM    963  HA  ILE A  58       5.895   8.744 -12.935  1.00  2.940          H  
ATOM    964  HB  ILE A  58       5.888  10.794 -11.493  1.00  4.010          H  
ATOM    965 1HG1 ILE A  58       3.479   9.023 -10.813  1.00  4.010          H  
ATOM    966 2HG1 ILE A  58       5.157   8.460 -10.660  1.00  4.010          H  
ATOM    967 1HG2 ILE A  58       3.771  11.974 -11.129  1.00  4.010          H  
ATOM    968 2HG2 ILE A  58       4.267  12.067 -12.803  1.00  4.010          H  
ATOM    969 3HG2 ILE A  58       3.006  10.971 -12.311  1.00  4.010          H  
ATOM    970 1HD1 ILE A  58       4.243   9.166  -8.504  1.00  4.010          H  
ATOM    971 2HD1 ILE A  58       5.586  10.232  -8.993  1.00  4.010          H  
ATOM    972 3HD1 ILE A  58       3.904  10.787  -9.139  1.00  4.010          H  
ATOM    973  N   SER A  59       3.648   7.702 -13.276  1.00  2.690          N  
ATOM    974  CA  SER A  59       2.405   7.014 -13.543  1.00  3.000          C  
ATOM    975  C   SER A  59       1.391   7.409 -12.474  1.00  3.000          C  
ATOM    976  O   SER A  59       1.618   7.225 -11.272  1.00  3.030          O  
ATOM    977  CB  SER A  59       2.657   5.559 -13.608  1.00  4.080          C  
ATOM    978  OG  SER A  59       1.489   4.891 -13.559  1.00  4.080          O  
ATOM    979  H   SER A  59       4.373   7.204 -12.755  1.00  3.230          H  
ATOM    980  HA  SER A  59       2.026   7.338 -14.514  1.00  3.600          H  
ATOM    981 1HB  SER A  59       3.164   5.323 -14.547  1.00  4.890          H  
ATOM    982 2HB  SER A  59       3.310   5.269 -12.830  1.00  4.890          H  
ATOM    983  HG  SER A  59       1.743   3.971 -13.565  1.00  4.890          H  
ATOM    984  N   ILE A  60       0.302   8.014 -12.930  1.00  3.150          N  
ATOM    985  CA  ILE A  60      -0.682   8.657 -12.076  1.00  3.300          C  
ATOM    986  C   ILE A  60      -1.976   7.872 -11.821  1.00  3.890          C  
ATOM    987  O   ILE A  60      -2.493   7.238 -12.732  1.00  4.120          O  
ATOM    988  CB  ILE A  60      -1.011  10.019 -12.708  1.00  4.560          C  
ATOM    989  CG1 ILE A  60       0.296  10.788 -12.753  1.00  4.560          C  
ATOM    990  CG2 ILE A  60      -2.106  10.819 -11.918  1.00  4.560          C  
ATOM    991  CD1 ILE A  60       0.292  11.966 -13.564  1.00  4.560          C  
ATOM    992  H   ILE A  60       0.190   8.076 -13.937  1.00  3.780          H  
ATOM    993  HA  ILE A  60      -0.143   8.853 -11.165  1.00  3.960          H  
ATOM    994  HB  ILE A  60      -1.351   9.854 -13.735  1.00  5.470          H  
ATOM    995 1HG1 ILE A  60       0.584  11.057 -11.737  1.00  5.470          H  
ATOM    996 2HG1 ILE A  60       1.051  10.160 -13.166  1.00  5.470          H  
ATOM    997 1HG2 ILE A  60      -2.301  11.762 -12.410  1.00  5.470          H  
ATOM    998 2HG2 ILE A  60      -3.036  10.268 -11.866  1.00  5.470          H  
ATOM    999 3HG2 ILE A  60      -1.774  11.024 -10.915  1.00  5.470          H  
ATOM   1000 1HD1 ILE A  60       1.287  12.425 -13.544  1.00  5.470          H  
ATOM   1001 2HD1 ILE A  60       0.038  11.699 -14.589  1.00  5.470          H  
ATOM   1002 3HD1 ILE A  60      -0.415  12.672 -13.186  1.00  5.470          H  
ATOM   1003  N   PRO A  61      -2.420   7.777 -10.556  1.00  4.250          N  
ATOM   1004  CA  PRO A  61      -3.628   7.138 -10.063  1.00  4.830          C  
ATOM   1005  C   PRO A  61      -4.944   7.856 -10.288  1.00  4.960          C  
ATOM   1006  O   PRO A  61      -4.973   9.078 -10.441  1.00  4.750          O  
ATOM   1007  CB  PRO A  61      -3.366   7.103  -8.586  1.00  7.250          C  
ATOM   1008  CG  PRO A  61      -2.475   8.274  -8.327  1.00  7.250          C  
ATOM   1009  CD  PRO A  61      -1.603   8.343  -9.462  1.00  7.250          C  
ATOM   1010  HA  PRO A  61      -3.690   6.128 -10.483  1.00  5.800          H  
ATOM   1011 1HB  PRO A  61      -4.316   7.155  -8.086  1.00  8.690          H  
ATOM   1012 2HB  PRO A  61      -2.926   6.199  -8.305  1.00  8.690          H  
ATOM   1013 1HG  PRO A  61      -3.051   9.196  -8.263  1.00  8.690          H  
ATOM   1014 2HG  PRO A  61      -1.919   8.164  -7.384  1.00  8.690          H  
ATOM   1015 1HD  PRO A  61      -1.377   9.393  -9.569  1.00  8.690          H  
ATOM   1016 2HD  PRO A  61      -0.719   7.736  -9.307  1.00  8.690          H  
ATOM   1017  N   SER A  62      -6.039   7.086 -10.168  1.00  5.500          N  
ATOM   1018  CA  SER A  62      -7.424   7.580 -10.186  1.00  5.780          C  
ATOM   1019  C   SER A  62      -8.011   7.800  -8.783  1.00  5.940          C  
ATOM   1020  O   SER A  62      -8.752   8.752  -8.549  1.00  6.220          O  
ATOM   1021  CB  SER A  62      -8.275   6.550 -10.853  1.00  7.980          C  
ATOM   1022  OG  SER A  62      -8.249   5.382 -10.083  1.00  7.980          O  
ATOM   1023  H   SER A  62      -5.917   6.086 -10.082  1.00  6.600          H  
ATOM   1024  HA  SER A  62      -7.458   8.525 -10.726  1.00  6.940          H  
ATOM   1025 1HB  SER A  62      -9.297   6.912 -10.948  1.00  9.580          H  
ATOM   1026 2HB  SER A  62      -7.901   6.345 -11.847  1.00  9.580          H  
ATOM   1027  HG  SER A  62      -8.854   4.765 -10.509  1.00  9.580          H  
ATOM   1028  N   LYS A  63      -7.636   6.925  -7.841  1.00  5.970          N  
ATOM   1029  CA  LYS A  63      -8.110   6.926  -6.438  1.00  6.240          C  
ATOM   1030  C   LYS A  63      -6.975   7.397  -5.538  1.00  5.710          C  
ATOM   1031  O   LYS A  63      -6.899   7.112  -4.340  1.00  5.950          O  
ATOM   1032  CB  LYS A  63      -8.593   5.539  -6.017  1.00  8.630          C  
ATOM   1033  CG  LYS A  63      -9.805   5.035  -6.791  1.00  8.630          C  
ATOM   1034  CD  LYS A  63     -10.279   3.688  -6.258  1.00  8.630          C  
ATOM   1035  CE  LYS A  63     -11.468   3.152  -7.054  1.00  8.630          C  
ATOM   1036  NZ  LYS A  63     -11.949   1.842  -6.523  1.00  8.630          N  
ATOM   1037  H   LYS A  63      -7.027   6.179  -8.137  1.00  7.160          H  
ATOM   1038  HA  LYS A  63      -8.933   7.634  -6.341  1.00  7.490          H  
ATOM   1039 1HB  LYS A  63      -7.785   4.820  -6.154  1.00 10.350          H  
ATOM   1040 2HB  LYS A  63      -8.846   5.550  -4.958  1.00 10.350          H  
ATOM   1041 1HG  LYS A  63     -10.611   5.766  -6.707  1.00 10.350          H  
ATOM   1042 2HG  LYS A  63      -9.545   4.932  -7.842  1.00 10.350          H  
ATOM   1043 1HD  LYS A  63      -9.462   2.967  -6.316  1.00 10.350          H  
ATOM   1044 2HD  LYS A  63     -10.572   3.795  -5.213  1.00 10.350          H  
ATOM   1045 1HE  LYS A  63     -12.283   3.872  -7.013  1.00 10.350          H  
ATOM   1046 2HE  LYS A  63     -11.164   3.019  -8.095  1.00 10.350          H  
ATOM   1047 1HZ  LYS A  63     -12.729   1.517  -7.079  1.00 10.350          H  
ATOM   1048 2HZ  LYS A  63     -11.203   1.158  -6.564  1.00 10.350          H  
ATOM   1049 3HZ  LYS A  63     -12.243   1.952  -5.566  1.00 10.350          H  
ATOM   1050  N   CYS A  64      -6.064   8.074  -6.192  1.00  5.110          N  
ATOM   1051  CA  CYS A  64      -4.822   8.653  -5.725  1.00  4.710          C  
ATOM   1052  C   CYS A  64      -3.744   7.661  -5.264  1.00  4.390          C  
ATOM   1053  O   CYS A  64      -2.708   8.089  -4.780  1.00  4.320          O  
ATOM   1054  CB  CYS A  64      -5.068   9.641  -4.607  1.00  6.750          C  
ATOM   1055  SG  CYS A  64      -6.142  11.008  -5.036  1.00  6.750          S  
ATOM   1056  H   CYS A  64      -6.291   8.232  -7.164  1.00  6.130          H  
ATOM   1057  HA  CYS A  64      -4.423   9.230  -6.546  1.00  5.650          H  
ATOM   1058 1HB  CYS A  64      -5.451   9.144  -3.716  1.00  8.100          H  
ATOM   1059 2HB  CYS A  64      -4.119  10.064  -4.379  1.00  8.100          H  
ATOM   1060  HG  CYS A  64      -5.838  11.763  -3.979  1.00  8.100          H  
ATOM   1061  N   LEU A  65      -3.904   6.361  -5.531  1.00  4.400          N  
ATOM   1062  CA  LEU A  65      -2.824   5.416  -5.255  1.00  4.310          C  
ATOM   1063  C   LEU A  65      -2.797   4.301  -6.312  1.00  3.980          C  
ATOM   1064  O   LEU A  65      -3.763   3.561  -6.510  1.00  4.050          O  
ATOM   1065  CB  LEU A  65      -2.917   4.880  -3.819  1.00  6.070          C  
ATOM   1066  CG  LEU A  65      -1.829   3.836  -3.363  1.00  6.070          C  
ATOM   1067  CD1 LEU A  65      -0.417   4.452  -3.430  1.00  6.070          C  
ATOM   1068  CD2 LEU A  65      -2.122   3.448  -1.916  1.00  6.070          C  
ATOM   1069  H   LEU A  65      -4.775   6.033  -5.913  1.00  5.280          H  
ATOM   1070  HA  LEU A  65      -1.890   5.960  -5.332  1.00  5.170          H  
ATOM   1071 1HB  LEU A  65      -2.851   5.733  -3.142  1.00  7.280          H  
ATOM   1072 2HB  LEU A  65      -3.897   4.421  -3.690  1.00  7.280          H  
ATOM   1073  HG  LEU A  65      -1.861   2.951  -4.004  1.00  7.280          H  
ATOM   1074 1HD1 LEU A  65       0.325   3.725  -3.082  1.00  7.280          H  
ATOM   1075 2HD1 LEU A  65      -0.175   4.734  -4.440  1.00  7.280          H  
ATOM   1076 3HD1 LEU A  65      -0.391   5.313  -2.803  1.00  7.280          H  
ATOM   1077 1HD2 LEU A  65      -1.379   2.730  -1.574  1.00  7.280          H  
ATOM   1078 2HD2 LEU A  65      -2.081   4.342  -1.290  1.00  7.280          H  
ATOM   1079 3HD2 LEU A  65      -3.118   3.005  -1.854  1.00  7.280          H  
ATOM   1080  N   LEU A  66      -1.679   4.250  -7.023  1.00  3.790          N  
ATOM   1081  CA  LEU A  66      -1.395   3.350  -8.141  1.00  3.630          C  
ATOM   1082  C   LEU A  66      -0.005   2.752  -7.963  1.00  3.910          C  
ATOM   1083  O   LEU A  66       0.909   3.439  -7.494  1.00  4.210          O  
ATOM   1084  CB  LEU A  66      -1.564   4.130  -9.467  1.00  5.150          C  
ATOM   1085  CG  LEU A  66      -1.281   3.437 -10.783  1.00  5.150          C  
ATOM   1086  CD1 LEU A  66      -2.169   3.986 -11.877  1.00  5.150          C  
ATOM   1087  CD2 LEU A  66       0.081   3.697 -11.153  1.00  5.150          C  
ATOM   1088  H   LEU A  66      -0.957   4.905  -6.770  1.00  4.550          H  
ATOM   1089  HA  LEU A  66      -2.117   2.535  -8.130  1.00  4.360          H  
ATOM   1090 1HB  LEU A  66      -2.597   4.387  -9.524  1.00  6.180          H  
ATOM   1091 2HB  LEU A  66      -0.973   5.043  -9.428  1.00  6.180          H  
ATOM   1092  HG  LEU A  66      -1.442   2.387 -10.681  1.00  6.180          H  
ATOM   1093 1HD1 LEU A  66      -1.943   3.501 -12.817  1.00  6.180          H  
ATOM   1094 2HD1 LEU A  66      -3.213   3.833 -11.640  1.00  6.180          H  
ATOM   1095 3HD1 LEU A  66      -1.982   5.033 -11.978  1.00  6.180          H  
ATOM   1096 1HD2 LEU A  66       0.300   3.211 -12.070  1.00  6.180          H  
ATOM   1097 2HD2 LEU A  66       0.236   4.770 -11.262  1.00  6.180          H  
ATOM   1098 3HD2 LEU A  66       0.723   3.333 -10.419  1.00  6.180          H  
ATOM   1099  N   LEU A  67       0.155   1.478  -8.328  1.00  3.940          N  
ATOM   1100  CA  LEU A  67       1.443   0.807  -8.225  1.00  4.260          C  
ATOM   1101  C   LEU A  67       2.273   1.195  -9.437  1.00  4.100          C  
ATOM   1102  O   LEU A  67       1.798   1.118 -10.579  1.00  3.860          O  
ATOM   1103  CB  LEU A  67       1.209  -0.697  -8.247  1.00  5.840          C  
ATOM   1104  CG  LEU A  67       0.293  -1.284  -7.151  1.00  5.840          C  
ATOM   1105  CD1 LEU A  67       0.051  -2.743  -7.477  1.00  5.840          C  
ATOM   1106  CD2 LEU A  67       0.930  -1.142  -5.784  1.00  5.840          C  
ATOM   1107  H   LEU A  67      -0.618   0.968  -8.763  1.00  4.730          H  
ATOM   1108  HA  LEU A  67       1.961   1.126  -7.322  1.00  5.110          H  
ATOM   1109 1HB  LEU A  67       0.756  -0.925  -9.184  1.00  7.000          H  
ATOM   1110 2HB  LEU A  67       2.175  -1.201  -8.196  1.00  7.000          H  
ATOM   1111  HG  LEU A  67      -0.666  -0.765  -7.158  1.00  7.000          H  
ATOM   1112 1HD1 LEU A  67      -0.608  -3.180  -6.728  1.00  7.000          H  
ATOM   1113 2HD1 LEU A  67      -0.419  -2.817  -8.459  1.00  7.000          H  
ATOM   1114 3HD1 LEU A  67       0.998  -3.280  -7.484  1.00  7.000          H  
ATOM   1115 1HD2 LEU A  67       0.273  -1.571  -5.028  1.00  7.000          H  
ATOM   1116 2HD2 LEU A  67       1.871  -1.675  -5.784  1.00  7.000          H  
ATOM   1117 3HD2 LEU A  67       1.101  -0.091  -5.551  1.00  7.000          H  
ATOM   1118  N   VAL A  68       3.518   1.601  -9.213  1.00  4.320          N  
ATOM   1119  CA  VAL A  68       4.351   2.014 -10.332  1.00  4.290          C  
ATOM   1120  C   VAL A  68       5.707   1.362 -10.336  1.00  4.630          C  
ATOM   1121  O   VAL A  68       6.215   0.957  -9.291  1.00  4.830          O  
ATOM   1122  CB  VAL A  68       4.593   3.538 -10.295  1.00  6.020          C  
ATOM   1123  CG1 VAL A  68       3.318   4.229 -10.342  1.00  6.020          C  
ATOM   1124  CG2 VAL A  68       5.359   3.968  -9.062  1.00  6.020          C  
ATOM   1125  H   VAL A  68       3.868   1.620  -8.266  1.00  5.180          H  
ATOM   1126  HA  VAL A  68       3.847   1.752 -11.261  1.00  5.150          H  
ATOM   1127  HB  VAL A  68       5.148   3.813 -11.191  1.00  7.220          H  
ATOM   1128 1HG1 VAL A  68       3.478   5.311 -10.372  1.00  7.220          H  
ATOM   1129 2HG1 VAL A  68       2.808   3.905 -11.227  1.00  7.220          H  
ATOM   1130 3HG1 VAL A  68       2.731   3.983  -9.465  1.00  7.220          H  
ATOM   1131 1HG2 VAL A  68       5.504   5.048  -9.105  1.00  7.220          H  
ATOM   1132 2HG2 VAL A  68       4.783   3.716  -8.189  1.00  7.220          H  
ATOM   1133 3HG2 VAL A  68       6.333   3.482  -9.021  1.00  7.220          H  
ATOM   1134  N   HIS A  69       6.349   1.384 -11.491  1.00  4.740          N  
ATOM   1135  CA  HIS A  69       7.718   0.898 -11.554  1.00  5.080          C  
ATOM   1136  C   HIS A  69       8.585   1.880 -12.328  1.00  5.220          C  
ATOM   1137  O   HIS A  69       8.326   2.235 -13.492  1.00  5.270          O  
ATOM   1138  CB  HIS A  69       7.794  -0.525 -12.117  1.00  6.980          C  
ATOM   1139  CG  HIS A  69       6.957  -1.486 -11.320  1.00  6.980          C  
ATOM   1140  ND1 HIS A  69       7.402  -2.067 -10.149  1.00  6.980          N  
ATOM   1141  CD2 HIS A  69       5.690  -1.935 -11.506  1.00  6.980          C  
ATOM   1142  CE1 HIS A  69       6.446  -2.838  -9.657  1.00  6.980          C  
ATOM   1143  NE2 HIS A  69       5.399  -2.776 -10.460  1.00  6.980          N  
ATOM   1144  H   HIS A  69       5.838   1.723 -12.314  1.00  5.690          H  
ATOM   1145  HA  HIS A  69       8.130   0.853 -10.548  1.00  6.100          H  
ATOM   1146 1HB  HIS A  69       7.528  -0.571 -13.138  1.00  8.370          H  
ATOM   1147 2HB  HIS A  69       8.826  -0.866 -12.053  1.00  8.370          H  
ATOM   1148  HD1 HIS A  69       8.141  -1.710  -9.580  1.00  8.370          H  
ATOM   1149  HD2 HIS A  69       4.942  -1.743 -12.268  1.00  8.370          H  
ATOM   1150  HE1 HIS A  69       6.602  -3.390  -8.730  1.00  8.370          H  
ATOM   1151  N   GLU A  70       9.652   2.284 -11.638  1.00  5.470          N  
ATOM   1152  CA  GLU A  70      10.602   3.307 -12.047  1.00  5.710          C  
ATOM   1153  C   GLU A  70      11.074   3.097 -13.481  1.00  5.890          C  
ATOM   1154  O   GLU A  70      11.446   1.979 -13.837  1.00  6.040          O  
ATOM   1155  CB  GLU A  70      11.809   3.277 -11.103  1.00  7.900          C  
ATOM   1156  CG  GLU A  70      12.848   4.363 -11.334  1.00  7.900          C  
ATOM   1157  CD  GLU A  70      13.967   4.304 -10.343  1.00  7.900          C  
ATOM   1158  OE1 GLU A  70      13.978   3.399  -9.544  1.00  7.900          O  
ATOM   1159  OE2 GLU A  70      14.802   5.174 -10.366  1.00  7.900          O  
ATOM   1160  H   GLU A  70       9.775   1.881 -10.719  1.00  6.560          H  
ATOM   1161  HA  GLU A  70      10.110   4.259 -11.911  1.00  6.850          H  
ATOM   1162 1HB  GLU A  70      11.461   3.368 -10.075  1.00  9.480          H  
ATOM   1163 2HB  GLU A  70      12.314   2.315 -11.192  1.00  9.480          H  
ATOM   1164 1HG  GLU A  70      13.265   4.259 -12.340  1.00  9.480          H  
ATOM   1165 2HG  GLU A  70      12.366   5.334 -11.264  1.00  9.480          H  
ATOM   1166  N   PRO A  71      11.075   4.141 -14.332  1.00  6.200          N  
ATOM   1167  CA  PRO A  71      11.485   4.072 -15.709  1.00  6.450          C  
ATOM   1168  C   PRO A  71      12.892   3.498 -15.888  1.00  6.600          C  
ATOM   1169  O   PRO A  71      13.835   3.873 -15.180  1.00  6.740          O  
ATOM   1170  CB  PRO A  71      11.431   5.559 -16.137  1.00  9.680          C  
ATOM   1171  CG  PRO A  71      10.417   6.177 -15.261  1.00  9.680          C  
ATOM   1172  CD  PRO A  71      10.592   5.496 -13.931  1.00  9.680          C  
ATOM   1173  HA  PRO A  71      10.743   3.485 -16.257  1.00  7.740          H  
ATOM   1174 1HB  PRO A  71      12.378   6.025 -16.004  1.00 11.610          H  
ATOM   1175 2HB  PRO A  71      11.172   5.654 -17.195  1.00 11.610          H  
ATOM   1176 1HG  PRO A  71      10.583   7.264 -15.198  1.00 11.610          H  
ATOM   1177 2HG  PRO A  71       9.424   6.038 -15.686  1.00 11.610          H  
ATOM   1178 1HD  PRO A  71      11.330   6.018 -13.311  1.00 11.610          H  
ATOM   1179 2HD  PRO A  71       9.603   5.478 -13.487  1.00 11.610          H  
ATOM   1180  N   LYS A  72      13.035   2.671 -16.923  1.00  6.980          N  
ATOM   1181  CA  LYS A  72      14.269   1.984 -17.341  1.00  7.310          C  
ATOM   1182  C   LYS A  72      15.671   2.622 -17.118  1.00  7.320          C  
ATOM   1183  O   LYS A  72      16.563   2.051 -17.736  1.00  7.600          O  
ATOM   1184  CB  LYS A  72      14.176   1.621 -18.842  1.00 10.100          C  
ATOM   1185  CG  LYS A  72      13.247   0.468 -19.174  1.00 10.100          C  
ATOM   1186  CD  LYS A  72      13.186   0.222 -20.685  1.00 10.100          C  
ATOM   1187  CE  LYS A  72      12.250  -0.937 -21.024  1.00 10.100          C  
ATOM   1188  NZ  LYS A  72      12.199  -1.217 -22.493  1.00 10.100          N  
ATOM   1189  H   LYS A  72      12.169   2.417 -17.396  1.00  8.380          H  
ATOM   1190  HA  LYS A  72      14.285   1.043 -16.794  1.00  8.770          H  
ATOM   1191 1HB  LYS A  72      13.839   2.489 -19.406  1.00 12.120          H  
ATOM   1192 2HB  LYS A  72      15.151   1.350 -19.227  1.00 12.120          H  
ATOM   1193 1HG  LYS A  72      13.643  -0.432 -18.703  1.00 12.120          H  
ATOM   1194 2HG  LYS A  72      12.275   0.635 -18.783  1.00 12.120          H  
ATOM   1195 1HD  LYS A  72      12.821   1.126 -21.180  1.00 12.120          H  
ATOM   1196 2HD  LYS A  72      14.184  -0.000 -21.061  1.00 12.120          H  
ATOM   1197 1HE  LYS A  72      12.589  -1.831 -20.505  1.00 12.120          H  
ATOM   1198 2HE  LYS A  72      11.247  -0.690 -20.681  1.00 12.120          H  
ATOM   1199 1HZ  LYS A  72      11.568  -1.988 -22.665  1.00 12.120          H  
ATOM   1200 2HZ  LYS A  72      11.874  -0.404 -22.996  1.00 12.120          H  
ATOM   1201 3HZ  LYS A  72      13.122  -1.464 -22.820  1.00 12.120          H  
ATOM   1202  N   LEU A  73      15.817   3.948 -17.042  1.00  7.810          N  
ATOM   1203  CA  LEU A  73      15.165   5.010 -17.817  1.00  8.250          C  
ATOM   1204  C   LEU A  73      15.927   5.385 -19.069  1.00  8.500          C  
ATOM   1205  O   LEU A  73      15.657   6.414 -19.683  1.00  8.290          O  
ATOM   1206  CB  LEU A  73      15.065   6.271 -16.925  1.00 11.370          C  
ATOM   1207  CG  LEU A  73      16.411   6.895 -16.343  1.00 11.370          C  
ATOM   1208  CD1 LEU A  73      17.099   7.881 -17.322  1.00 11.370          C  
ATOM   1209  CD2 LEU A  73      16.056   7.604 -15.045  1.00 11.370          C  
ATOM   1210  H   LEU A  73      15.707   4.173 -16.056  1.00  9.370          H  
ATOM   1211  HA  LEU A  73      14.172   4.688 -18.115  1.00  9.900          H  
ATOM   1212 1HB  LEU A  73      14.535   7.048 -17.475  1.00 13.650          H  
ATOM   1213 2HB  LEU A  73      14.501   6.024 -16.063  1.00 13.650          H  
ATOM   1214  HG  LEU A  73      17.120   6.095 -16.134  1.00 13.650          H  
ATOM   1215 1HD1 LEU A  73      17.995   8.276 -16.849  1.00 13.650          H  
ATOM   1216 2HD1 LEU A  73      17.390   7.407 -18.240  1.00 13.650          H  
ATOM   1217 3HD1 LEU A  73      16.418   8.699 -17.548  1.00 13.650          H  
ATOM   1218 1HD2 LEU A  73      16.959   8.022 -14.600  1.00 13.650          H  
ATOM   1219 2HD2 LEU A  73      15.349   8.406 -15.252  1.00 13.650          H  
ATOM   1220 3HD2 LEU A  73      15.604   6.894 -14.347  1.00 13.650          H  
ATOM   1221  N   LYS A  74      16.868   4.539 -19.475  1.00  9.500          N  
ATOM   1222  CA  LYS A  74      17.690   4.793 -20.660  1.00 10.000          C  
ATOM   1223  C   LYS A  74      16.900   5.015 -21.965  1.00 10.080          C  
ATOM   1224  O   LYS A  74      17.461   5.525 -22.938  1.00 10.310          O  
ATOM   1225  CB  LYS A  74      18.670   3.637 -20.876  1.00 13.800          C  
ATOM   1226  CG  LYS A  74      18.015   2.316 -21.289  1.00 13.800          C  
ATOM   1227  CD  LYS A  74      19.033   1.190 -21.415  1.00 13.800          C  
ATOM   1228  CE  LYS A  74      18.363  -0.110 -21.856  1.00 13.800          C  
ATOM   1229  NZ  LYS A  74      19.335  -1.237 -21.952  1.00 13.800          N  
ATOM   1230  H   LYS A  74      17.029   3.700 -18.901  1.00 11.400          H  
ATOM   1231  HA  LYS A  74      18.266   5.699 -20.470  1.00 12.000          H  
ATOM   1232 1HB  LYS A  74      19.387   3.911 -21.648  1.00 16.560          H  
ATOM   1233 2HB  LYS A  74      19.227   3.460 -19.956  1.00 16.560          H  
ATOM   1234 1HG  LYS A  74      17.251   2.037 -20.561  1.00 16.560          H  
ATOM   1235 2HG  LYS A  74      17.544   2.441 -22.258  1.00 16.560          H  
ATOM   1236 1HD  LYS A  74      19.794   1.468 -22.145  1.00 16.560          H  
ATOM   1237 2HD  LYS A  74      19.517   1.029 -20.450  1.00 16.560          H  
ATOM   1238 1HE  LYS A  74      17.588  -0.370 -21.134  1.00 16.560          H  
ATOM   1239 2HE  LYS A  74      17.899   0.041 -22.831  1.00 16.560          H  
ATOM   1240 1HZ  LYS A  74      18.851  -2.076 -22.244  1.00 16.560          H  
ATOM   1241 2HZ  LYS A  74      20.051  -1.011 -22.627  1.00 16.560          H  
ATOM   1242 3HZ  LYS A  74      19.762  -1.394 -21.049  1.00 16.560          H  
ATOM   1243  N   VAL A  75      15.639   4.580 -22.022  1.00 10.130          N  
ATOM   1244  CA  VAL A  75      14.837   4.753 -23.221  1.00 10.510          C  
ATOM   1245  C   VAL A  75      14.056   6.065 -23.120  1.00 10.540          C  
ATOM   1246  O   VAL A  75      13.322   6.296 -22.164  1.00 10.570          O  
ATOM   1247  CB  VAL A  75      13.859   3.580 -23.419  1.00 14.560          C  
ATOM   1248  CG1 VAL A  75      13.012   3.805 -24.705  1.00 14.560          C  
ATOM   1249  CG2 VAL A  75      14.633   2.277 -23.479  1.00 14.560          C  
ATOM   1250  H   VAL A  75      15.235   4.175 -21.193  1.00 12.160          H  
ATOM   1251  HA  VAL A  75      15.499   4.804 -24.085  1.00 12.610          H  
ATOM   1252  HB  VAL A  75      13.173   3.546 -22.579  1.00 17.470          H  
ATOM   1253 1HG1 VAL A  75      12.318   2.978 -24.830  1.00 17.470          H  
ATOM   1254 2HG1 VAL A  75      12.449   4.737 -24.645  1.00 17.470          H  
ATOM   1255 3HG1 VAL A  75      13.675   3.847 -25.567  1.00 17.470          H  
ATOM   1256 1HG2 VAL A  75      13.941   1.451 -23.606  1.00 17.470          H  
ATOM   1257 2HG2 VAL A  75      15.327   2.305 -24.318  1.00 17.470          H  
ATOM   1258 3HG2 VAL A  75      15.189   2.143 -22.555  1.00 17.470          H  
ATOM   1259  N   ASP A  76      14.208   6.906 -24.137  1.00 10.770          N  
ATOM   1260  CA  ASP A  76      13.586   8.227 -24.214  1.00 11.120          C  
ATOM   1261  C   ASP A  76      12.057   8.180 -24.104  1.00 11.100          C  
ATOM   1262  O   ASP A  76      11.420   7.268 -24.660  1.00 11.430          O  
ATOM   1263  CB  ASP A  76      13.983   8.928 -25.519  1.00 15.430          C  
ATOM   1264  CG  ASP A  76      13.589  10.411 -25.546  1.00 15.430          C  
ATOM   1265  OD1 ASP A  76      14.425  11.234 -25.270  1.00 15.430          O  
ATOM   1266  OD2 ASP A  76      12.421  10.697 -25.776  1.00 15.430          O  
ATOM   1267  H   ASP A  76      14.831   6.622 -24.880  1.00 12.920          H  
ATOM   1268  HA  ASP A  76      13.966   8.821 -23.379  1.00 13.340          H  
ATOM   1269 1HB  ASP A  76      15.064   8.854 -25.651  1.00 18.510          H  
ATOM   1270 2HB  ASP A  76      13.515   8.421 -26.363  1.00 18.510          H  
ATOM   1271  N   LEU A  77      11.490   9.220 -23.459  1.00 10.880          N  
ATOM   1272  CA  LEU A  77      10.052   9.413 -23.200  1.00 11.020          C  
ATOM   1273  C   LEU A  77       9.211   9.412 -24.464  1.00 11.060          C  
ATOM   1274  O   LEU A  77       8.006   9.185 -24.416  1.00 11.460          O  
ATOM   1275  CB  LEU A  77       9.818  10.748 -22.479  1.00 15.370          C  
ATOM   1276  CG  LEU A  77      10.348  10.871 -21.032  1.00 15.370          C  
ATOM   1277  CD1 LEU A  77      10.195  12.309 -20.587  1.00 15.370          C  
ATOM   1278  CD2 LEU A  77       9.563   9.945 -20.086  1.00 15.370          C  
ATOM   1279  H   LEU A  77      12.120   9.920 -23.093  1.00 13.060          H  
ATOM   1280  HA  LEU A  77       9.709   8.599 -22.581  1.00 13.220          H  
ATOM   1281 1HB  LEU A  77      10.288  11.533 -23.073  1.00 18.450          H  
ATOM   1282 2HB  LEU A  77       8.744  10.939 -22.457  1.00 18.450          H  
ATOM   1283  HG  LEU A  77      11.403  10.608 -21.007  1.00 18.450          H  
ATOM   1284 1HD1 LEU A  77      10.579  12.426 -19.586  1.00 18.450          H  
ATOM   1285 2HD1 LEU A  77      10.753  12.961 -21.257  1.00 18.450          H  
ATOM   1286 3HD1 LEU A  77       9.147  12.579 -20.606  1.00 18.450          H  
ATOM   1287 1HD2 LEU A  77       9.950  10.057 -19.082  1.00 18.450          H  
ATOM   1288 2HD2 LEU A  77       8.505  10.212 -20.098  1.00 18.450          H  
ATOM   1289 3HD2 LEU A  77       9.673   8.906 -20.387  1.00 18.450          H  
ATOM   1290  N   THR A  78       9.839   9.652 -25.604  1.00 10.840          N  
ATOM   1291  CA  THR A  78       9.156   9.625 -26.879  1.00 11.050          C  
ATOM   1292  C   THR A  78       8.477   8.263 -27.048  1.00 10.550          C  
ATOM   1293  O   THR A  78       7.384   8.175 -27.614  1.00 10.530          O  
ATOM   1294  CB  THR A  78      10.140   9.867 -28.051  1.00 15.390          C  
ATOM   1295  OG1 THR A  78      10.746  11.164 -27.913  1.00 15.390          O  
ATOM   1296  CG2 THR A  78       9.402   9.796 -29.396  1.00 15.390          C  
ATOM   1297  H   THR A  78      10.840   9.871 -25.587  1.00 13.010          H  
ATOM   1298  HA  THR A  78       8.392  10.401 -26.889  1.00 13.260          H  
ATOM   1299  HB  THR A  78      10.924   9.110 -28.026  1.00 18.460          H  
ATOM   1300  HG1 THR A  78      11.375  11.142 -27.151  1.00 18.460          H  
ATOM   1301 1HG2 THR A  78      10.109   9.972 -30.203  1.00 18.460          H  
ATOM   1302 2HG2 THR A  78       8.950   8.818 -29.527  1.00 18.460          H  
ATOM   1303 3HG2 THR A  78       8.625  10.557 -29.421  1.00 18.460          H  
ATOM   1304  N   LYS A  79       9.165   7.186 -26.633  1.00 10.370          N  
ATOM   1305  CA  LYS A  79       8.653   5.834 -26.780  1.00 10.130          C  
ATOM   1306  C   LYS A  79       8.358   5.142 -25.438  1.00  9.340          C  
ATOM   1307  O   LYS A  79       7.529   4.228 -25.380  1.00  9.340          O  
ATOM   1308  CB  LYS A  79       9.651   4.993 -27.579  1.00 14.280          C  
ATOM   1309  CG  LYS A  79       9.977   5.529 -28.998  1.00 14.280          C  
ATOM   1310  CD  LYS A  79       8.757   5.547 -29.932  1.00 14.280          C  
ATOM   1311  CE  LYS A  79       9.147   5.979 -31.345  1.00 14.280          C  
ATOM   1312  NZ  LYS A  79       7.968   6.030 -32.264  1.00 14.280          N  
ATOM   1313  H   LYS A  79      10.061   7.312 -26.160  1.00 12.440          H  
ATOM   1314  HA  LYS A  79       7.710   5.881 -27.319  1.00 12.160          H  
ATOM   1315 1HB  LYS A  79      10.589   4.932 -27.022  1.00 17.130          H  
ATOM   1316 2HB  LYS A  79       9.268   3.979 -27.680  1.00 17.130          H  
ATOM   1317 1HG  LYS A  79      10.365   6.544 -28.913  1.00 17.130          H  
ATOM   1318 2HG  LYS A  79      10.750   4.906 -29.443  1.00 17.130          H  
ATOM   1319 1HD  LYS A  79       8.303   4.556 -29.966  1.00 17.130          H  
ATOM   1320 2HD  LYS A  79       8.018   6.256 -29.561  1.00 17.130          H  
ATOM   1321 1HE  LYS A  79       9.600   6.969 -31.299  1.00 17.130          H  
ATOM   1322 2HE  LYS A  79       9.876   5.275 -31.746  1.00 17.130          H  
ATOM   1323 1HZ  LYS A  79       8.268   6.322 -33.184  1.00 17.130          H  
ATOM   1324 2HZ  LYS A  79       7.544   5.114 -32.325  1.00 17.130          H  
ATOM   1325 3HZ  LYS A  79       7.290   6.691 -31.907  1.00 17.130          H  
ATOM   1326  N   TYR A  80       9.050   5.536 -24.363  1.00  8.890          N  
ATOM   1327  CA  TYR A  80       8.915   4.823 -23.092  1.00  8.340          C  
ATOM   1328  C   TYR A  80       8.531   5.647 -21.857  1.00  7.790          C  
ATOM   1329  O   TYR A  80       9.210   6.590 -21.453  1.00  7.930          O  
ATOM   1330  CB  TYR A  80      10.207   4.101 -22.821  1.00 11.900          C  
ATOM   1331  CG  TYR A  80      10.216   3.464 -21.552  1.00 11.900          C  
ATOM   1332  CD1 TYR A  80       9.489   2.317 -21.340  1.00 11.900          C  
ATOM   1333  CD2 TYR A  80      10.938   4.040 -20.559  1.00 11.900          C  
ATOM   1334  CE1 TYR A  80       9.490   1.752 -20.104  1.00 11.900          C  
ATOM   1335  CE2 TYR A  80      10.939   3.494 -19.352  1.00 11.900          C  
ATOM   1336  CZ  TYR A  80      10.218   2.351 -19.104  1.00 11.900          C  
ATOM   1337  OH  TYR A  80      10.239   1.799 -17.859  1.00 11.900          O  
ATOM   1338  H   TYR A  80       9.722   6.300 -24.439  1.00 10.670          H  
ATOM   1339  HA  TYR A  80       8.133   4.078 -23.217  1.00 10.010          H  
ATOM   1340 1HB  TYR A  80      10.369   3.351 -23.584  1.00 14.280          H  
ATOM   1341 2HB  TYR A  80      11.022   4.816 -22.850  1.00 14.280          H  
ATOM   1342  HD1 TYR A  80       8.915   1.870 -22.149  1.00 14.280          H  
ATOM   1343  HD2 TYR A  80      11.508   4.956 -20.751  1.00 14.280          H  
ATOM   1344  HE1 TYR A  80       8.918   0.845 -19.910  1.00 14.280          H  
ATOM   1345  HE2 TYR A  80      11.509   3.965 -18.587  1.00 14.280          H  
ATOM   1346  HH  TYR A  80       9.732   0.977 -17.858  1.00 14.280          H  
ATOM   1347  N   LEU A  81       7.420   5.247 -21.242  1.00  7.430          N  
ATOM   1348  CA  LEU A  81       6.848   5.921 -20.072  1.00  7.210          C  
ATOM   1349  C   LEU A  81       6.854   5.047 -18.798  1.00  6.740          C  
ATOM   1350  O   LEU A  81       7.031   3.831 -18.886  1.00  6.820          O  
ATOM   1351  CB  LEU A  81       5.454   6.395 -20.448  1.00 10.180          C  
ATOM   1352  CG  LEU A  81       5.398   7.296 -21.748  1.00 10.180          C  
ATOM   1353  CD1 LEU A  81       3.985   7.628 -22.023  1.00 10.180          C  
ATOM   1354  CD2 LEU A  81       6.237   8.587 -21.603  1.00 10.180          C  
ATOM   1355  H   LEU A  81       6.943   4.443 -21.626  1.00  8.920          H  
ATOM   1356  HA  LEU A  81       7.455   6.795 -19.845  1.00  8.650          H  
ATOM   1357 1HB  LEU A  81       4.828   5.522 -20.619  1.00 12.220          H  
ATOM   1358 2HB  LEU A  81       5.030   6.948 -19.625  1.00 12.220          H  
ATOM   1359  HG  LEU A  81       5.774   6.724 -22.596  1.00 12.220          H  
ATOM   1360 1HD1 LEU A  81       3.922   8.218 -22.930  1.00 12.220          H  
ATOM   1361 2HD1 LEU A  81       3.400   6.715 -22.147  1.00 12.220          H  
ATOM   1362 3HD1 LEU A  81       3.588   8.207 -21.191  1.00 12.220          H  
ATOM   1363 1HD2 LEU A  81       6.158   9.170 -22.523  1.00 12.220          H  
ATOM   1364 2HD2 LEU A  81       5.869   9.171 -20.782  1.00 12.220          H  
ATOM   1365 3HD2 LEU A  81       7.278   8.353 -21.435  1.00 12.220          H  
ATOM   1366  N   GLU A  82       6.661   5.668 -17.615  1.00  6.600          N  
ATOM   1367  CA  GLU A  82       6.651   4.917 -16.328  1.00  6.410          C  
ATOM   1368  C   GLU A  82       5.576   3.807 -16.296  1.00  6.230          C  
ATOM   1369  O   GLU A  82       4.452   4.003 -16.753  1.00  6.300          O  
ATOM   1370  CB  GLU A  82       6.496   5.847 -15.101  1.00  9.050          C  
ATOM   1371  CG  GLU A  82       6.666   5.075 -13.759  1.00  9.050          C  
ATOM   1372  CD  GLU A  82       6.754   5.874 -12.484  1.00  9.050          C  
ATOM   1373  OE1 GLU A  82       7.798   5.861 -11.881  1.00  9.050          O  
ATOM   1374  OE2 GLU A  82       5.791   6.476 -12.089  1.00  9.050          O  
ATOM   1375  H   GLU A  82       6.496   6.687 -17.631  1.00  7.920          H  
ATOM   1376  HA  GLU A  82       7.617   4.421 -16.228  1.00  7.690          H  
ATOM   1377 1HB  GLU A  82       7.222   6.655 -15.143  1.00 10.860          H  
ATOM   1378 2HB  GLU A  82       5.506   6.301 -15.115  1.00 10.860          H  
ATOM   1379 1HG  GLU A  82       5.826   4.394 -13.645  1.00 10.860          H  
ATOM   1380 2HG  GLU A  82       7.552   4.481 -13.849  1.00 10.860          H  
ATOM   1381  N   ASN A  83       5.944   2.621 -15.773  1.00  6.140          N  
ATOM   1382  CA  ASN A  83       5.057   1.450 -15.701  1.00  6.080          C  
ATOM   1383  C   ASN A  83       3.902   1.634 -14.717  1.00  6.200          C  
ATOM   1384  O   ASN A  83       4.079   2.271 -13.673  1.00  6.360          O  
ATOM   1385  CB  ASN A  83       5.850   0.227 -15.338  1.00  8.540          C  
ATOM   1386  CG  ASN A  83       5.118  -1.056 -15.558  1.00  8.540          C  
ATOM   1387  OD1 ASN A  83       4.330  -1.487 -14.717  1.00  8.540          O  
ATOM   1388  ND2 ASN A  83       5.364  -1.685 -16.680  1.00  8.540          N  
ATOM   1389  H   ASN A  83       6.873   2.531 -15.347  1.00  7.370          H  
ATOM   1390  HA  ASN A  83       4.617   1.299 -16.689  1.00  7.300          H  
ATOM   1391 1HB  ASN A  83       6.803   0.217 -15.868  1.00 10.240          H  
ATOM   1392 2HB  ASN A  83       6.047   0.319 -14.302  1.00 10.240          H  
ATOM   1393 1HD2 ASN A  83       4.902  -2.553 -16.880  1.00 10.240          H  
ATOM   1394 2HD2 ASN A  83       6.015  -1.306 -17.338  1.00 10.240          H  
ATOM   1395  N   GLN A  84       2.723   1.057 -15.038  1.00  6.150          N  
ATOM   1396  CA  GLN A  84       1.558   1.176 -14.155  1.00  6.370          C  
ATOM   1397  C   GLN A  84       0.726  -0.091 -13.928  1.00  6.170          C  
ATOM   1398  O   GLN A  84       0.513  -0.885 -14.847  1.00  5.900          O  
ATOM   1399  CB  GLN A  84       0.612   2.223 -14.764  1.00  8.830          C  
ATOM   1400  CG  GLN A  84       0.019   1.928 -16.135  1.00  8.830          C  
ATOM   1401  CD  GLN A  84      -0.900   3.103 -16.573  1.00  8.830          C  
ATOM   1402  OE1 GLN A  84      -0.759   4.196 -16.027  1.00  8.830          O  
ATOM   1403  NE2 GLN A  84      -1.815   2.874 -17.513  1.00  8.830          N  
ATOM   1404  H   GLN A  84       2.643   0.535 -15.900  1.00  7.380          H  
ATOM   1405  HA  GLN A  84       1.906   1.515 -13.179  1.00  7.640          H  
ATOM   1406 1HB  GLN A  84      -0.200   2.454 -14.091  1.00 10.600          H  
ATOM   1407 2HB  GLN A  84       1.169   3.097 -14.962  1.00 10.600          H  
ATOM   1408 1HG  GLN A  84       0.833   1.852 -16.853  1.00 10.600          H  
ATOM   1409 2HG  GLN A  84      -0.546   1.009 -16.122  1.00 10.600          H  
ATOM   1410 1HE2 GLN A  84      -2.458   3.628 -17.796  1.00 10.600          H  
ATOM   1411 2HE2 GLN A  84      -1.901   1.972 -17.931  1.00 10.600          H  
ATOM   1412  N   ALA A  85       0.133  -0.186 -12.723  1.00  6.350          N  
ATOM   1413  CA  ALA A  85      -0.838  -1.232 -12.370  1.00  6.200          C  
ATOM   1414  C   ALA A  85      -1.878  -0.671 -11.381  1.00  6.240          C  
ATOM   1415  O   ALA A  85      -1.551   0.008 -10.398  1.00  6.480          O  
ATOM   1416  CB  ALA A  85      -0.123  -2.441 -11.794  1.00  8.740          C  
ATOM   1417  H   ALA A  85       0.434   0.473 -11.997  1.00  7.620          H  
ATOM   1418  HA  ALA A  85      -1.367  -1.529 -13.277  1.00  7.440          H  
ATOM   1419 1HB  ALA A  85      -0.850  -3.216 -11.556  1.00 10.490          H  
ATOM   1420 2HB  ALA A  85       0.586  -2.821 -12.532  1.00 10.490          H  
ATOM   1421 3HB  ALA A  85       0.408  -2.170 -10.909  1.00 10.490          H  
ATOM   1422  N   PHE A  86      -3.155  -0.953 -11.651  1.00  6.050          N  
ATOM   1423  CA  PHE A  86      -4.223  -0.364 -10.850  1.00  6.080          C  
ATOM   1424  C   PHE A  86      -5.593  -1.039 -10.868  1.00  5.950          C  
ATOM   1425  O   PHE A  86      -6.028  -1.632 -11.854  1.00  5.740          O  
ATOM   1426  CB  PHE A  86      -4.394   1.062 -11.371  1.00  8.500          C  
ATOM   1427  CG  PHE A  86      -4.527   1.076 -12.917  1.00  8.500          C  
ATOM   1428  CD1 PHE A  86      -5.738   0.983 -13.537  1.00  8.500          C  
ATOM   1429  CD2 PHE A  86      -3.405   1.137 -13.738  1.00  8.500          C  
ATOM   1430  CE1 PHE A  86      -5.853   0.947 -14.901  1.00  8.500          C  
ATOM   1431  CE2 PHE A  86      -3.532   1.087 -15.093  1.00  8.500          C  
ATOM   1432  CZ  PHE A  86      -4.752   0.993 -15.676  1.00  8.500          C  
ATOM   1433  H   PHE A  86      -3.388  -1.535 -12.445  1.00  7.260          H  
ATOM   1434  HA  PHE A  86      -3.879  -0.335  -9.815  1.00  7.300          H  
ATOM   1435 1HB  PHE A  86      -5.290   1.510 -10.941  1.00 10.200          H  
ATOM   1436 2HB  PHE A  86      -3.559   1.647 -11.079  1.00 10.200          H  
ATOM   1437  HD1 PHE A  86      -6.611   0.909 -12.948  1.00 10.200          H  
ATOM   1438  HD2 PHE A  86      -2.415   1.210 -13.298  1.00 10.200          H  
ATOM   1439  HE1 PHE A  86      -6.836   0.858 -15.357  1.00 10.200          H  
ATOM   1440  HE2 PHE A  86      -2.670   1.114 -15.706  1.00 10.200          H  
ATOM   1441  HZ  PHE A  86      -4.842   0.947 -16.764  1.00 10.200          H  
ATOM   1442  N   CYS A  87      -6.355  -0.807  -9.801  1.00  6.090          N  
ATOM   1443  CA  CYS A  87      -7.733  -1.284  -9.719  1.00  5.950          C  
ATOM   1444  C   CYS A  87      -8.695  -0.217 -10.226  1.00  5.750          C  
ATOM   1445  O   CYS A  87      -9.436   0.397  -9.456  1.00  5.970          O  
ATOM   1446  CB  CYS A  87      -8.076  -1.654  -8.282  1.00  8.390          C  
ATOM   1447  SG  CYS A  87      -7.059  -2.988  -7.624  1.00  8.390          S  
ATOM   1448  H   CYS A  87      -5.962  -0.302  -9.017  1.00  7.310          H  
ATOM   1449  HA  CYS A  87      -7.834  -2.172 -10.341  1.00  7.140          H  
ATOM   1450 1HB  CYS A  87      -7.956  -0.783  -7.638  1.00 10.060          H  
ATOM   1451 2HB  CYS A  87      -9.118  -1.964  -8.227  1.00 10.060          H  
ATOM   1452  HG  CYS A  87      -7.365  -3.867  -8.574  1.00 10.060          H  
ATOM   1453  N   PHE A  88      -8.642   0.014 -11.527  1.00  5.390          N  
ATOM   1454  CA  PHE A  88      -9.424   1.073 -12.174  1.00  5.190          C  
ATOM   1455  C   PHE A  88      -9.616   0.838 -13.668  1.00  5.050          C  
ATOM   1456  O   PHE A  88      -8.819   0.160 -14.306  1.00  5.070          O  
ATOM   1457  CB  PHE A  88      -8.806   2.451 -11.884  1.00  7.350          C  
ATOM   1458  CG  PHE A  88      -9.551   3.581 -12.473  1.00  7.350          C  
ATOM   1459  CD1 PHE A  88     -10.772   3.983 -11.952  1.00  7.350          C  
ATOM   1460  CD2 PHE A  88      -9.022   4.274 -13.544  1.00  7.350          C  
ATOM   1461  CE1 PHE A  88     -11.449   5.039 -12.512  1.00  7.350          C  
ATOM   1462  CE2 PHE A  88      -9.700   5.331 -14.095  1.00  7.350          C  
ATOM   1463  CZ  PHE A  88     -10.909   5.709 -13.587  1.00  7.350          C  
ATOM   1464  H   PHE A  88      -7.990  -0.584 -12.048  1.00  6.470          H  
ATOM   1465  HA  PHE A  88     -10.415   1.069 -11.721  1.00  6.230          H  
ATOM   1466 1HB  PHE A  88      -8.767   2.599 -10.805  1.00  8.820          H  
ATOM   1467 2HB  PHE A  88      -7.800   2.506 -12.243  1.00  8.820          H  
ATOM   1468  HD1 PHE A  88     -11.198   3.450 -11.095  1.00  8.820          H  
ATOM   1469  HD2 PHE A  88      -8.051   3.973 -13.949  1.00  8.820          H  
ATOM   1470  HE1 PHE A  88     -12.414   5.348 -12.106  1.00  8.820          H  
ATOM   1471  HE2 PHE A  88      -9.282   5.881 -14.939  1.00  8.820          H  
ATOM   1472  HZ  PHE A  88     -11.444   6.546 -14.033  1.00  8.820          H  
ATOM   1473  N   ASP A  89     -10.684   1.400 -14.232  1.00  4.990          N  
ATOM   1474  CA  ASP A  89     -10.987   1.246 -15.653  1.00  4.930          C  
ATOM   1475  C   ASP A  89      -9.805   1.526 -16.584  1.00  4.460          C  
ATOM   1476  O   ASP A  89      -9.503   0.721 -17.468  1.00  4.610          O  
ATOM   1477  CB  ASP A  89     -12.110   2.210 -16.037  1.00  6.930          C  
ATOM   1478  CG  ASP A  89     -13.454   1.853 -15.430  1.00  6.930          C  
ATOM   1479  OD1 ASP A  89     -13.602   0.773 -14.911  1.00  6.930          O  
ATOM   1480  OD2 ASP A  89     -14.327   2.680 -15.483  1.00  6.930          O  
ATOM   1481  H   ASP A  89     -11.329   1.928 -13.657  1.00  5.990          H  
ATOM   1482  HA  ASP A  89     -11.317   0.221 -15.820  1.00  5.920          H  
ATOM   1483 1HB  ASP A  89     -11.845   3.220 -15.721  1.00  8.310          H  
ATOM   1484 2HB  ASP A  89     -12.211   2.228 -17.123  1.00  8.310          H  
ATOM   1485  N   PHE A  90      -9.156   2.677 -16.426  1.00  4.000          N  
ATOM   1486  CA  PHE A  90      -8.003   2.990 -17.257  1.00  3.590          C  
ATOM   1487  C   PHE A  90      -7.211   4.173 -16.715  1.00  3.160          C  
ATOM   1488  O   PHE A  90      -7.745   5.278 -16.606  1.00  3.140          O  
ATOM   1489  CB  PHE A  90      -8.432   3.329 -18.674  1.00  5.190          C  
ATOM   1490  CG  PHE A  90      -7.296   3.329 -19.605  1.00  5.190          C  
ATOM   1491  CD1 PHE A  90      -6.912   2.153 -20.208  1.00  5.190          C  
ATOM   1492  CD2 PHE A  90      -6.590   4.460 -19.861  1.00  5.190          C  
ATOM   1493  CE1 PHE A  90      -5.846   2.123 -21.066  1.00  5.190          C  
ATOM   1494  CE2 PHE A  90      -5.522   4.437 -20.715  1.00  5.190          C  
ATOM   1495  CZ  PHE A  90      -5.151   3.272 -21.319  1.00  5.190          C  
ATOM   1496  H   PHE A  90      -9.452   3.310 -15.697  1.00  4.800          H  
ATOM   1497  HA  PHE A  90      -7.349   2.120 -17.284  1.00  4.310          H  
ATOM   1498 1HB  PHE A  90      -9.170   2.620 -19.036  1.00  6.230          H  
ATOM   1499 2HB  PHE A  90      -8.882   4.321 -18.685  1.00  6.230          H  
ATOM   1500  HD1 PHE A  90      -7.475   1.240 -19.999  1.00  6.230          H  
ATOM   1501  HD2 PHE A  90      -6.879   5.384 -19.369  1.00  6.230          H  
ATOM   1502  HE1 PHE A  90      -5.553   1.191 -21.546  1.00  6.230          H  
ATOM   1503  HE2 PHE A  90      -4.963   5.340 -20.909  1.00  6.230          H  
ATOM   1504  HZ  PHE A  90      -4.303   3.256 -21.996  1.00  6.230          H  
ATOM   1505  N   ALA A  91      -5.929   3.981 -16.440  1.00  3.000          N  
ATOM   1506  CA  ALA A  91      -5.097   5.081 -15.972  1.00  2.730          C  
ATOM   1507  C   ALA A  91      -4.343   5.658 -17.164  1.00  2.440          C  
ATOM   1508  O   ALA A  91      -3.802   4.925 -17.999  1.00  2.830          O  
ATOM   1509  CB  ALA A  91      -4.143   4.630 -14.880  1.00  3.930          C  
ATOM   1510  H   ALA A  91      -5.531   3.060 -16.559  1.00  3.600          H  
ATOM   1511  HA  ALA A  91      -5.743   5.859 -15.572  1.00  3.280          H  
ATOM   1512 1HB  ALA A  91      -3.536   5.473 -14.543  1.00  4.720          H  
ATOM   1513 2HB  ALA A  91      -4.707   4.233 -14.039  1.00  4.720          H  
ATOM   1514 3HB  ALA A  91      -3.490   3.870 -15.265  1.00  4.720          H  
ATOM   1515  N   PHE A  92      -4.241   6.968 -17.222  1.00  2.030          N  
ATOM   1516  CA  PHE A  92      -3.545   7.604 -18.318  1.00  2.070          C  
ATOM   1517  C   PHE A  92      -2.138   7.974 -17.896  1.00  1.960          C  
ATOM   1518  O   PHE A  92      -1.894   8.353 -16.753  1.00  2.090          O  
ATOM   1519  CB  PHE A  92      -4.310   8.837 -18.758  1.00  2.880          C  
ATOM   1520  CG  PHE A  92      -5.670   8.497 -19.278  1.00  2.880          C  
ATOM   1521  CD1 PHE A  92      -6.773   8.677 -18.466  1.00  2.880          C  
ATOM   1522  CD2 PHE A  92      -5.862   7.959 -20.528  1.00  2.880          C  
ATOM   1523  CE1 PHE A  92      -8.016   8.333 -18.867  1.00  2.880          C  
ATOM   1524  CE2 PHE A  92      -7.121   7.610 -20.930  1.00  2.880          C  
ATOM   1525  CZ  PHE A  92      -8.199   7.798 -20.080  1.00  2.880          C  
ATOM   1526  H   PHE A  92      -4.676   7.533 -16.509  1.00  2.440          H  
ATOM   1527  HA  PHE A  92      -3.482   6.906 -19.153  1.00  2.480          H  
ATOM   1528 1HB  PHE A  92      -4.415   9.500 -17.925  1.00  3.460          H  
ATOM   1529 2HB  PHE A  92      -3.771   9.358 -19.505  1.00  3.460          H  
ATOM   1530  HD1 PHE A  92      -6.641   9.105 -17.500  1.00  3.460          H  
ATOM   1531  HD2 PHE A  92      -5.013   7.799 -21.191  1.00  3.460          H  
ATOM   1532  HE1 PHE A  92      -8.872   8.484 -18.211  1.00  3.460          H  
ATOM   1533  HE2 PHE A  92      -7.276   7.180 -21.906  1.00  3.460          H  
ATOM   1534  HZ  PHE A  92      -9.203   7.535 -20.386  1.00  3.460          H  
ATOM   1535  N   ASP A  93      -1.207   7.887 -18.821  1.00  2.070          N  
ATOM   1536  CA  ASP A  93       0.174   8.236 -18.540  1.00  2.190          C  
ATOM   1537  C   ASP A  93       0.480   9.741 -18.662  1.00  2.140          C  
ATOM   1538  O   ASP A  93      -0.397  10.556 -18.998  1.00  2.030          O  
ATOM   1539  CB  ASP A  93       1.037   7.359 -19.443  1.00  3.020          C  
ATOM   1540  CG  ASP A  93       0.860   7.676 -20.903  1.00  3.020          C  
ATOM   1541  OD1 ASP A  93       0.692   8.834 -21.248  1.00  3.020          O  
ATOM   1542  OD2 ASP A  93       0.828   6.745 -21.674  1.00  3.020          O  
ATOM   1543  H   ASP A  93      -1.446   7.544 -19.743  1.00  2.480          H  
ATOM   1544  HA  ASP A  93       0.390   7.946 -17.509  1.00  2.630          H  
ATOM   1545 1HB  ASP A  93       2.093   7.476 -19.178  1.00  3.620          H  
ATOM   1546 2HB  ASP A  93       0.780   6.310 -19.277  1.00  3.620          H  
ATOM   1547  N   GLU A  94       1.751  10.088 -18.428  1.00  2.350          N  
ATOM   1548  CA  GLU A  94       2.259  11.458 -18.406  1.00  2.500          C  
ATOM   1549  C   GLU A  94       2.212  12.241 -19.724  1.00  2.620          C  
ATOM   1550  O   GLU A  94       2.550  13.430 -19.736  1.00  2.870          O  
ATOM   1551  CB  GLU A  94       3.685  11.477 -17.799  1.00  3.440          C  
ATOM   1552  CG  GLU A  94       4.816  10.666 -18.520  1.00  3.440          C  
ATOM   1553  CD  GLU A  94       4.931   9.191 -18.053  1.00  3.440          C  
ATOM   1554  OE1 GLU A  94       3.912   8.636 -17.736  1.00  3.440          O  
ATOM   1555  OE2 GLU A  94       6.027   8.625 -18.034  1.00  3.440          O  
ATOM   1556  H   GLU A  94       2.418   9.351 -18.192  1.00  2.820          H  
ATOM   1557  HA  GLU A  94       1.631  12.004 -17.703  1.00  3.000          H  
ATOM   1558 1HB  GLU A  94       4.028  12.510 -17.740  1.00  4.130          H  
ATOM   1559 2HB  GLU A  94       3.632  11.106 -16.773  1.00  4.130          H  
ATOM   1560 1HG  GLU A  94       4.588  10.662 -19.569  1.00  4.130          H  
ATOM   1561 2HG  GLU A  94       5.767  11.169 -18.387  1.00  4.130          H  
ATOM   1562  N   THR A  95       1.902  11.577 -20.842  1.00  2.630          N  
ATOM   1563  CA  THR A  95       1.811  12.269 -22.121  1.00  2.890          C  
ATOM   1564  C   THR A  95       0.512  11.900 -22.853  1.00  2.710          C  
ATOM   1565  O   THR A  95       0.392  12.140 -24.057  1.00  2.930          O  
ATOM   1566  CB  THR A  95       3.024  11.972 -23.041  1.00  3.940          C  
ATOM   1567  OG1 THR A  95       3.091  10.577 -23.310  1.00  3.940          O  
ATOM   1568  CG2 THR A  95       4.342  12.411 -22.361  1.00  3.940          C  
ATOM   1569  H   THR A  95       1.635  10.578 -20.808  1.00  3.160          H  
ATOM   1570  HA  THR A  95       1.786  13.340 -21.933  1.00  3.470          H  
ATOM   1571  HB  THR A  95       2.906  12.514 -23.979  1.00  4.730          H  
ATOM   1572  HG1 THR A  95       2.348  10.324 -23.872  1.00  4.730          H  
ATOM   1573 1HG2 THR A  95       5.182  12.197 -23.020  1.00  4.730          H  
ATOM   1574 2HG2 THR A  95       4.308  13.480 -22.149  1.00  4.730          H  
ATOM   1575 3HG2 THR A  95       4.474  11.872 -21.442  1.00  4.730          H  
ATOM   1576  N   ALA A  96      -0.445  11.279 -22.152  1.00  2.560          N  
ATOM   1577  CA  ALA A  96      -1.668  10.787 -22.792  1.00  2.440          C  
ATOM   1578  C   ALA A  96      -2.427  11.864 -23.549  1.00  2.450          C  
ATOM   1579  O   ALA A  96      -2.715  12.929 -23.007  1.00  2.480          O  
ATOM   1580  CB  ALA A  96      -2.582  10.196 -21.744  1.00  3.460          C  
ATOM   1581  H   ALA A  96      -0.318  11.110 -21.147  1.00  3.070          H  
ATOM   1582  HA  ALA A  96      -1.383  10.009 -23.500  1.00  2.930          H  
ATOM   1583 1HB  ALA A  96      -3.473   9.799 -22.217  1.00  4.160          H  
ATOM   1584 2HB  ALA A  96      -2.043   9.402 -21.226  1.00  4.160          H  
ATOM   1585 3HB  ALA A  96      -2.860  10.974 -21.035  1.00  4.160          H  
ATOM   1586  N   SER A  97      -2.810  11.545 -24.785  1.00  2.500          N  
ATOM   1587  CA  SER A  97      -3.548  12.450 -25.654  1.00  2.530          C  
ATOM   1588  C   SER A  97      -5.042  12.486 -25.372  1.00  2.240          C  
ATOM   1589  O   SER A  97      -5.604  11.591 -24.732  1.00  2.030          O  
ATOM   1590  CB  SER A  97      -3.313  12.054 -27.097  1.00  3.530          C  
ATOM   1591  OG  SER A  97      -3.855  10.782 -27.362  1.00  3.530          O  
ATOM   1592  H   SER A  97      -2.549  10.645 -25.160  1.00  3.000          H  
ATOM   1593  HA  SER A  97      -3.152  13.456 -25.502  1.00  3.040          H  
ATOM   1594 1HB  SER A  97      -3.775  12.791 -27.754  1.00  4.240          H  
ATOM   1595 2HB  SER A  97      -2.244  12.052 -27.305  1.00  4.240          H  
ATOM   1596  HG  SER A  97      -3.761  10.647 -28.314  1.00  4.240          H  
ATOM   1597  N   ASN A  98      -5.720  13.487 -25.922  1.00  2.290          N  
ATOM   1598  CA  ASN A  98      -7.151  13.570 -25.717  1.00  2.090          C  
ATOM   1599  C   ASN A  98      -7.994  12.436 -26.309  1.00  1.990          C  
ATOM   1600  O   ASN A  98      -9.067  12.129 -25.780  1.00  1.800          O  
ATOM   1601  CB  ASN A  98      -7.622  14.899 -26.216  1.00  3.010          C  
ATOM   1602  CG  ASN A  98      -7.276  15.149 -27.569  1.00  3.010          C  
ATOM   1603  OD1 ASN A  98      -6.088  15.330 -27.889  1.00  3.010          O  
ATOM   1604  ND2 ASN A  98      -8.264  15.183 -28.394  1.00  3.010          N  
ATOM   1605  H   ASN A  98      -5.242  14.204 -26.465  1.00  2.750          H  
ATOM   1606  HA  ASN A  98      -7.310  13.545 -24.643  1.00  2.510          H  
ATOM   1607 1HB  ASN A  98      -8.695  14.949 -26.173  1.00  3.610          H  
ATOM   1608 2HB  ASN A  98      -7.213  15.689 -25.600  1.00  3.610          H  
ATOM   1609 1HD2 ASN A  98      -8.133  15.426 -29.365  1.00  3.610          H  
ATOM   1610 2HD2 ASN A  98      -9.195  15.005 -28.066  1.00  3.610          H  
ATOM   1611  N   GLU A  99      -7.523  11.793 -27.378  1.00  2.210          N  
ATOM   1612  CA  GLU A  99      -8.301  10.711 -27.969  1.00  2.260          C  
ATOM   1613  C   GLU A  99      -8.422   9.498 -27.048  1.00  2.120          C  
ATOM   1614  O   GLU A  99      -9.464   8.835 -27.035  1.00  2.100          O  
ATOM   1615  CB  GLU A  99      -7.760  10.326 -29.343  1.00  3.140          C  
ATOM   1616  CG  GLU A  99      -8.021  11.405 -30.408  1.00  3.140          C  
ATOM   1617  CD  GLU A  99      -7.563  11.030 -31.801  1.00  3.140          C  
ATOM   1618  OE1 GLU A  99      -6.746  10.154 -31.928  1.00  3.140          O  
ATOM   1619  OE2 GLU A  99      -8.076  11.612 -32.748  1.00  3.140          O  
ATOM   1620  H   GLU A  99      -6.654  12.080 -27.808  1.00  2.650          H  
ATOM   1621  HA  GLU A  99      -9.309  11.088 -28.132  1.00  2.710          H  
ATOM   1622 1HB  GLU A  99      -6.684  10.155 -29.278  1.00  3.770          H  
ATOM   1623 2HB  GLU A  99      -8.225   9.398 -29.674  1.00  3.770          H  
ATOM   1624 1HG  GLU A  99      -9.093  11.608 -30.436  1.00  3.770          H  
ATOM   1625 2HG  GLU A  99      -7.522  12.326 -30.101  1.00  3.770          H  
ATOM   1626  N   VAL A 100      -7.361   9.190 -26.286  1.00  2.100          N  
ATOM   1627  CA  VAL A 100      -7.431   8.056 -25.369  1.00  2.050          C  
ATOM   1628  C   VAL A 100      -8.264   8.471 -24.178  1.00  1.760          C  
ATOM   1629  O   VAL A 100      -9.014   7.672 -23.612  1.00  1.800          O  
ATOM   1630  CB  VAL A 100      -6.046   7.493 -24.950  1.00  2.890          C  
ATOM   1631  CG1 VAL A 100      -5.341   6.962 -26.176  1.00  2.890          C  
ATOM   1632  CG2 VAL A 100      -5.182   8.545 -24.285  1.00  2.890          C  
ATOM   1633  H   VAL A 100      -6.533   9.770 -26.346  1.00  2.520          H  
ATOM   1634  HA  VAL A 100      -7.940   7.243 -25.877  1.00  2.460          H  
ATOM   1635  HB  VAL A 100      -6.199   6.670 -24.261  1.00  3.470          H  
ATOM   1636 1HG1 VAL A 100      -4.379   6.536 -25.891  1.00  3.470          H  
ATOM   1637 2HG1 VAL A 100      -5.957   6.191 -26.638  1.00  3.470          H  
ATOM   1638 3HG1 VAL A 100      -5.183   7.775 -26.885  1.00  3.470          H  
ATOM   1639 1HG2 VAL A 100      -4.230   8.103 -24.008  1.00  3.470          H  
ATOM   1640 2HG2 VAL A 100      -5.008   9.341 -24.981  1.00  3.470          H  
ATOM   1641 3HG2 VAL A 100      -5.658   8.938 -23.395  1.00  3.470          H  
ATOM   1642  N   VAL A 101      -8.189   9.741 -23.804  1.00  1.570          N  
ATOM   1643  CA  VAL A 101      -8.994  10.181 -22.691  1.00  1.400          C  
ATOM   1644  C   VAL A 101     -10.470   9.934 -22.989  1.00  1.530          C  
ATOM   1645  O   VAL A 101     -11.177   9.341 -22.163  1.00  1.660          O  
ATOM   1646  CB  VAL A 101      -8.646  11.626 -22.340  1.00  2.030          C  
ATOM   1647  CG1 VAL A 101      -9.614  12.191 -21.358  1.00  2.030          C  
ATOM   1648  CG2 VAL A 101      -7.225  11.619 -21.747  1.00  2.030          C  
ATOM   1649  H   VAL A 101      -7.535  10.380 -24.275  1.00  1.880          H  
ATOM   1650  HA  VAL A 101      -8.735   9.600 -21.831  1.00  1.680          H  
ATOM   1651  HB  VAL A 101      -8.676  12.232 -23.231  1.00  2.430          H  
ATOM   1652 1HG1 VAL A 101      -9.350  13.207 -21.115  1.00  2.430          H  
ATOM   1653 2HG1 VAL A 101     -10.579  12.187 -21.807  1.00  2.430          H  
ATOM   1654 3HG1 VAL A 101      -9.617  11.586 -20.459  1.00  2.430          H  
ATOM   1655 1HG2 VAL A 101      -6.922  12.614 -21.503  1.00  2.430          H  
ATOM   1656 2HG2 VAL A 101      -7.210  11.003 -20.845  1.00  2.430          H  
ATOM   1657 3HG2 VAL A 101      -6.528  11.209 -22.466  1.00  2.430          H  
ATOM   1658  N   TYR A 102     -10.921  10.310 -24.190  1.00  1.640          N  
ATOM   1659  CA  TYR A 102     -12.301  10.034 -24.580  1.00  1.940          C  
ATOM   1660  C   TYR A 102     -12.626   8.573 -24.795  1.00  2.190          C  
ATOM   1661  O   TYR A 102     -13.671   8.104 -24.321  1.00  2.380          O  
ATOM   1662  CB  TYR A 102     -12.675  10.888 -25.766  1.00  2.600          C  
ATOM   1663  CG  TYR A 102     -13.146  12.113 -25.235  1.00  2.600          C  
ATOM   1664  CD1 TYR A 102     -12.310  13.105 -24.931  1.00  2.600          C  
ATOM   1665  CD2 TYR A 102     -14.459  12.213 -24.975  1.00  2.600          C  
ATOM   1666  CE1 TYR A 102     -12.808  14.188 -24.319  1.00  2.600          C  
ATOM   1667  CE2 TYR A 102     -14.951  13.301 -24.364  1.00  2.600          C  
ATOM   1668  CZ  TYR A 102     -14.116  14.283 -24.018  1.00  2.600          C  
ATOM   1669  OH  TYR A 102     -14.559  15.372 -23.352  1.00  2.600          O  
ATOM   1670  H   TYR A 102     -10.291  10.817 -24.822  1.00  1.970          H  
ATOM   1671  HA  TYR A 102     -12.938  10.353 -23.769  1.00  2.330          H  
ATOM   1672 1HB  TYR A 102     -11.793  11.075 -26.371  1.00  3.120          H  
ATOM   1673 2HB  TYR A 102     -13.448  10.419 -26.368  1.00  3.120          H  
ATOM   1674  HD1 TYR A 102     -11.250  13.027 -25.141  1.00  3.120          H  
ATOM   1675  HD2 TYR A 102     -15.110  11.400 -25.241  1.00  3.120          H  
ATOM   1676  HE1 TYR A 102     -12.172  14.963 -24.050  1.00  3.120          H  
ATOM   1677  HE2 TYR A 102     -15.995  13.357 -24.141  1.00  3.120          H  
ATOM   1678  HH  TYR A 102     -15.481  15.254 -23.135  1.00  3.120          H  
ATOM   1679  N   ARG A 103     -11.722   7.835 -25.446  1.00  2.270          N  
ATOM   1680  CA  ARG A 103     -11.910   6.416 -25.698  1.00  2.610          C  
ATOM   1681  C   ARG A 103     -12.160   5.613 -24.438  1.00  2.710          C  
ATOM   1682  O   ARG A 103     -13.046   4.755 -24.417  1.00  3.030          O  
ATOM   1683  CB  ARG A 103     -10.675   5.828 -26.361  1.00  3.520          C  
ATOM   1684  CG  ARG A 103     -10.727   4.335 -26.656  1.00  3.520          C  
ATOM   1685  CD  ARG A 103      -9.496   3.882 -27.330  1.00  3.520          C  
ATOM   1686  NE  ARG A 103      -9.463   2.432 -27.466  1.00  3.520          N  
ATOM   1687  CZ  ARG A 103      -8.422   1.716 -27.942  1.00  3.520          C  
ATOM   1688  NH1 ARG A 103      -7.319   2.320 -28.338  1.00  3.520          N  
ATOM   1689  NH2 ARG A 103      -8.512   0.397 -28.010  1.00  3.520          N  
ATOM   1690  H   ARG A 103     -10.883   8.277 -25.833  1.00  2.720          H  
ATOM   1691  HA  ARG A 103     -12.763   6.299 -26.363  1.00  3.130          H  
ATOM   1692 1HB  ARG A 103     -10.464   6.359 -27.286  1.00  4.220          H  
ATOM   1693 2HB  ARG A 103      -9.832   5.978 -25.700  1.00  4.220          H  
ATOM   1694 1HG  ARG A 103     -10.810   3.773 -25.722  1.00  4.220          H  
ATOM   1695 2HG  ARG A 103     -11.579   4.111 -27.294  1.00  4.220          H  
ATOM   1696 1HD  ARG A 103      -9.450   4.324 -28.326  1.00  4.220          H  
ATOM   1697 2HD  ARG A 103      -8.636   4.200 -26.752  1.00  4.220          H  
ATOM   1698  HE  ARG A 103     -10.287   1.922 -27.172  1.00  4.220          H  
ATOM   1699 1HH1 ARG A 103      -7.246   3.323 -28.293  1.00  4.220          H  
ATOM   1700 2HH1 ARG A 103      -6.544   1.777 -28.695  1.00  4.220          H  
ATOM   1701 1HH2 ARG A 103      -9.357  -0.069 -27.708  1.00  4.220          H  
ATOM   1702 2HH2 ARG A 103      -7.739  -0.148 -28.366  1.00  4.220          H  
ATOM   1703  N   PHE A 104     -11.369   5.864 -23.398  1.00  2.500          N  
ATOM   1704  CA  PHE A 104     -11.491   5.072 -22.196  1.00  2.660          C  
ATOM   1705  C   PHE A 104     -12.422   5.617 -21.101  1.00  2.630          C  
ATOM   1706  O   PHE A 104     -13.150   4.822 -20.503  1.00  2.950          O  
ATOM   1707  CB  PHE A 104     -10.104   4.806 -21.637  1.00  3.660          C  
ATOM   1708  CG  PHE A 104      -9.270   3.945 -22.541  1.00  3.660          C  
ATOM   1709  CD1 PHE A 104      -8.271   4.510 -23.310  1.00  3.660          C  
ATOM   1710  CD2 PHE A 104      -9.486   2.585 -22.639  1.00  3.660          C  
ATOM   1711  CE1 PHE A 104      -7.505   3.755 -24.148  1.00  3.660          C  
ATOM   1712  CE2 PHE A 104      -8.717   1.817 -23.488  1.00  3.660          C  
ATOM   1713  CZ  PHE A 104      -7.724   2.406 -24.242  1.00  3.660          C  
ATOM   1714  H   PHE A 104     -10.632   6.571 -23.479  1.00  3.000          H  
ATOM   1715  HA  PHE A 104     -11.897   4.106 -22.495  1.00  3.190          H  
ATOM   1716 1HB  PHE A 104      -9.591   5.731 -21.505  1.00  4.390          H  
ATOM   1717 2HB  PHE A 104     -10.190   4.328 -20.680  1.00  4.390          H  
ATOM   1718  HD1 PHE A 104      -8.095   5.564 -23.239  1.00  4.390          H  
ATOM   1719  HD2 PHE A 104     -10.270   2.120 -22.039  1.00  4.390          H  
ATOM   1720  HE1 PHE A 104      -6.721   4.221 -24.740  1.00  4.390          H  
ATOM   1721  HE2 PHE A 104      -8.889   0.743 -23.561  1.00  4.390          H  
ATOM   1722  HZ  PHE A 104      -7.115   1.801 -24.908  1.00  4.390          H  
ATOM   1723  N   THR A 105     -12.391   6.927 -20.768  1.00  2.390          N  
ATOM   1724  CA  THR A 105     -13.261   7.369 -19.665  1.00  2.520          C  
ATOM   1725  C   THR A 105     -14.081   8.666 -19.886  1.00  2.580          C  
ATOM   1726  O   THR A 105     -15.187   8.805 -19.340  1.00  2.950          O  
ATOM   1727  CB  THR A 105     -12.414   7.587 -18.373  1.00  3.480          C  
ATOM   1728  OG1 THR A 105     -11.456   8.642 -18.593  1.00  3.480          O  
ATOM   1729  CG2 THR A 105     -11.629   6.297 -17.980  1.00  3.480          C  
ATOM   1730  H   THR A 105     -11.801   7.601 -21.252  1.00  2.870          H  
ATOM   1731  HA  THR A 105     -13.979   6.576 -19.469  1.00  3.020          H  
ATOM   1732  HB  THR A 105     -13.078   7.863 -17.557  1.00  4.170          H  
ATOM   1733  HG1 THR A 105     -11.906   9.487 -18.660  1.00  4.170          H  
ATOM   1734 1HG2 THR A 105     -11.055   6.480 -17.074  1.00  4.170          H  
ATOM   1735 2HG2 THR A 105     -12.333   5.481 -17.804  1.00  4.170          H  
ATOM   1736 3HG2 THR A 105     -10.948   6.021 -18.775  1.00  4.170          H  
ATOM   1737  N   ALA A 106     -13.557   9.621 -20.658  1.00  2.330          N  
ATOM   1738  CA  ALA A 106     -14.203  10.931 -20.701  1.00  2.400          C  
ATOM   1739  C   ALA A 106     -15.451  10.994 -21.549  1.00  2.460          C  
ATOM   1740  O   ALA A 106     -16.262  11.900 -21.362  1.00  2.550          O  
ATOM   1741  CB  ALA A 106     -13.239  12.001 -21.160  1.00  3.330          C  
ATOM   1742  H   ALA A 106     -12.680   9.463 -21.153  1.00  2.800          H  
ATOM   1743  HA  ALA A 106     -14.489  11.177 -19.688  1.00  2.880          H  
ATOM   1744 1HB  ALA A 106     -13.727  12.978 -21.119  1.00  4.000          H  
ATOM   1745 2HB  ALA A 106     -12.389  11.996 -20.491  1.00  4.000          H  
ATOM   1746 3HB  ALA A 106     -12.916  11.811 -22.157  1.00  4.000          H  
ATOM   1747  N   ARG A 107     -15.664  10.076 -22.486  1.00  2.510          N  
ATOM   1748  CA  ARG A 107     -16.848  10.265 -23.290  1.00  2.620          C  
ATOM   1749  C   ARG A 107     -18.141  10.330 -22.436  1.00  2.870          C  
ATOM   1750  O   ARG A 107     -18.857  11.337 -22.523  1.00  2.860          O  
ATOM   1751  CB  ARG A 107     -16.870   9.244 -24.424  1.00  3.620          C  
ATOM   1752  CG  ARG A 107     -17.905   9.502 -25.451  1.00  3.620          C  
ATOM   1753  CD  ARG A 107     -17.867   8.536 -26.568  1.00  3.620          C  
ATOM   1754  NE  ARG A 107     -16.538   8.462 -27.217  1.00  3.620          N  
ATOM   1755  CZ  ARG A 107     -16.012   9.338 -28.124  1.00  3.620          C  
ATOM   1756  NH1 ARG A 107     -16.647  10.437 -28.504  1.00  3.620          N  
ATOM   1757  NH2 ARG A 107     -14.819   9.079 -28.644  1.00  3.620          N  
ATOM   1758  H   ARG A 107     -15.010   9.318 -22.700  1.00  3.010          H  
ATOM   1759  HA  ARG A 107     -16.777  11.229 -23.772  1.00  3.140          H  
ATOM   1760 1HB  ARG A 107     -15.911   9.289 -24.928  1.00  4.350          H  
ATOM   1761 2HB  ARG A 107     -16.968   8.240 -24.084  1.00  4.350          H  
ATOM   1762 1HG  ARG A 107     -18.881   9.435 -24.996  1.00  4.350          H  
ATOM   1763 2HG  ARG A 107     -17.759  10.502 -25.843  1.00  4.350          H  
ATOM   1764 1HD  ARG A 107     -18.117   7.545 -26.192  1.00  4.350          H  
ATOM   1765 2HD  ARG A 107     -18.600   8.833 -27.321  1.00  4.350          H  
ATOM   1766  HE  ARG A 107     -15.977   7.648 -26.991  1.00  4.350          H  
ATOM   1767 1HH1 ARG A 107     -17.565  10.715 -28.117  1.00  4.350          H  
ATOM   1768 2HH1 ARG A 107     -16.226  11.057 -29.174  1.00  4.350          H  
ATOM   1769 1HH2 ARG A 107     -14.318   8.244 -28.372  1.00  4.350          H  
ATOM   1770 2HH2 ARG A 107     -14.414   9.712 -29.317  1.00  4.350          H  
ATOM   1771  N   PRO A 108     -18.524   9.315 -21.624  1.00  3.240          N  
ATOM   1772  CA  PRO A 108     -19.706   9.431 -20.796  1.00  3.610          C  
ATOM   1773  C   PRO A 108     -19.553  10.442 -19.659  1.00  3.580          C  
ATOM   1774  O   PRO A 108     -20.564  11.013 -19.213  1.00  3.910          O  
ATOM   1775  CB  PRO A 108     -19.861   8.002 -20.247  1.00  5.420          C  
ATOM   1776  CG  PRO A 108     -18.467   7.396 -20.322  1.00  5.420          C  
ATOM   1777  CD  PRO A 108     -17.833   8.009 -21.541  1.00  5.420          C  
ATOM   1778  HA  PRO A 108     -20.562   9.693 -21.426  1.00  4.330          H  
ATOM   1779 1HB  PRO A 108     -20.249   8.037 -19.218  1.00  6.500          H  
ATOM   1780 2HB  PRO A 108     -20.600   7.449 -20.848  1.00  6.500          H  
ATOM   1781 1HG  PRO A 108     -17.898   7.623 -19.400  1.00  6.500          H  
ATOM   1782 2HG  PRO A 108     -18.533   6.300 -20.388  1.00  6.500          H  
ATOM   1783 1HD  PRO A 108     -16.765   8.096 -21.360  1.00  6.500          H  
ATOM   1784 2HD  PRO A 108     -18.068   7.382 -22.403  1.00  6.500          H  
ATOM   1785  N   LEU A 109     -18.316  10.716 -19.206  1.00  3.300          N  
ATOM   1786  CA  LEU A 109     -18.186  11.667 -18.116  1.00  3.440          C  
ATOM   1787  C   LEU A 109     -18.527  13.095 -18.550  1.00  3.180          C  
ATOM   1788  O   LEU A 109     -19.252  13.808 -17.850  1.00  3.460          O  
ATOM   1789  CB  LEU A 109     -16.777  11.616 -17.546  1.00  4.760          C  
ATOM   1790  CG  LEU A 109     -16.331  10.287 -16.822  1.00  4.760          C  
ATOM   1791  CD1 LEU A 109     -14.811  10.334 -16.573  1.00  4.760          C  
ATOM   1792  CD2 LEU A 109     -17.050  10.121 -15.491  1.00  4.760          C  
ATOM   1793  H   LEU A 109     -17.466  10.231 -19.537  1.00  3.960          H  
ATOM   1794  HA  LEU A 109     -18.891  11.384 -17.341  1.00  4.130          H  
ATOM   1795 1HB  LEU A 109     -16.076  11.858 -18.319  1.00  5.710          H  
ATOM   1796 2HB  LEU A 109     -16.737  12.388 -16.812  1.00  5.710          H  
ATOM   1797  HG  LEU A 109     -16.562   9.440 -17.456  1.00  5.710          H  
ATOM   1798 1HD1 LEU A 109     -14.498   9.414 -16.087  1.00  5.710          H  
ATOM   1799 2HD1 LEU A 109     -14.287  10.436 -17.509  1.00  5.710          H  
ATOM   1800 3HD1 LEU A 109     -14.569  11.173 -15.943  1.00  5.710          H  
ATOM   1801 1HD2 LEU A 109     -16.715   9.197 -15.023  1.00  5.710          H  
ATOM   1802 2HD2 LEU A 109     -16.810  10.951 -14.849  1.00  5.710          H  
ATOM   1803 3HD2 LEU A 109     -18.123  10.072 -15.645  1.00  5.710          H  
ATOM   1804  N   VAL A 110     -18.051  13.509 -19.729  1.00  2.770          N  
ATOM   1805  CA  VAL A 110     -18.302  14.883 -20.143  1.00  2.630          C  
ATOM   1806  C   VAL A 110     -19.774  15.080 -20.453  1.00  2.860          C  
ATOM   1807  O   VAL A 110     -20.337  16.136 -20.164  1.00  3.080          O  
ATOM   1808  CB  VAL A 110     -17.431  15.292 -21.354  1.00  3.740          C  
ATOM   1809  CG1 VAL A 110     -17.946  14.671 -22.669  1.00  3.740          C  
ATOM   1810  CG2 VAL A 110     -17.389  16.816 -21.452  1.00  3.740          C  
ATOM   1811  H   VAL A 110     -17.455  12.887 -20.287  1.00  3.320          H  
ATOM   1812  HA  VAL A 110     -18.035  15.539 -19.313  1.00  3.160          H  
ATOM   1813  HB  VAL A 110     -16.423  14.906 -21.187  1.00  4.490          H  
ATOM   1814 1HG1 VAL A 110     -17.311  14.948 -23.469  1.00  4.490          H  
ATOM   1815 2HG1 VAL A 110     -17.948  13.594 -22.579  1.00  4.490          H  
ATOM   1816 3HG1 VAL A 110     -18.941  15.023 -22.904  1.00  4.490          H  
ATOM   1817 1HG2 VAL A 110     -16.744  17.117 -22.264  1.00  4.490          H  
ATOM   1818 2HG2 VAL A 110     -18.389  17.196 -21.628  1.00  4.490          H  
ATOM   1819 3HG2 VAL A 110     -17.001  17.235 -20.516  1.00  4.490          H  
ATOM   1820  N   GLN A 111     -20.423  14.067 -21.027  1.00  2.970          N  
ATOM   1821  CA  GLN A 111     -21.825  14.225 -21.328  1.00  3.340          C  
ATOM   1822  C   GLN A 111     -22.615  14.410 -20.034  1.00  3.780          C  
ATOM   1823  O   GLN A 111     -23.483  15.293 -19.953  1.00  4.070          O  
ATOM   1824  CB  GLN A 111     -22.301  13.005 -22.093  1.00  4.530          C  
ATOM   1825  CG  GLN A 111     -21.758  12.897 -23.448  1.00  4.530          C  
ATOM   1826  CD  GLN A 111     -22.115  11.584 -24.089  1.00  4.530          C  
ATOM   1827  OE1 GLN A 111     -23.231  11.342 -24.556  1.00  4.530          O  
ATOM   1828  NE2 GLN A 111     -21.136  10.710 -24.093  1.00  4.530          N  
ATOM   1829  H   GLN A 111     -19.926  13.208 -21.290  1.00  3.560          H  
ATOM   1830  HA  GLN A 111     -21.957  15.113 -21.945  1.00  4.010          H  
ATOM   1831 1HB  GLN A 111     -22.047  12.098 -21.541  1.00  5.430          H  
ATOM   1832 2HB  GLN A 111     -23.342  13.038 -22.207  1.00  5.430          H  
ATOM   1833 1HG  GLN A 111     -22.184  13.699 -24.044  1.00  5.430          H  
ATOM   1834 2HG  GLN A 111     -20.674  12.987 -23.417  1.00  5.430          H  
ATOM   1835 1HE2 GLN A 111     -21.268   9.802 -24.494  1.00  5.430          H  
ATOM   1836 2HE2 GLN A 111     -20.240  10.982 -23.666  1.00  5.430          H  
ATOM   1837  N   THR A 112     -22.249  13.632 -19.006  1.00  3.940          N  
ATOM   1838  CA  THR A 112     -22.895  13.681 -17.707  1.00  4.490          C  
ATOM   1839  C   THR A 112     -22.784  15.065 -17.079  1.00  4.480          C  
ATOM   1840  O   THR A 112     -23.776  15.602 -16.573  1.00  4.870          O  
ATOM   1841  CB  THR A 112     -22.292  12.625 -16.755  1.00  6.070          C  
ATOM   1842  OG1 THR A 112     -22.511  11.305 -17.285  1.00  6.070          O  
ATOM   1843  CG2 THR A 112     -22.927  12.739 -15.363  1.00  6.070          C  
ATOM   1844  H   THR A 112     -21.533  12.913 -19.146  1.00  4.730          H  
ATOM   1845  HA  THR A 112     -23.954  13.451 -17.844  1.00  5.390          H  
ATOM   1846  HB  THR A 112     -21.233  12.784 -16.682  1.00  7.280          H  
ATOM   1847  HG1 THR A 112     -21.920  11.163 -18.060  1.00  7.280          H  
ATOM   1848 1HG2 THR A 112     -22.492  11.991 -14.703  1.00  7.280          H  
ATOM   1849 2HG2 THR A 112     -22.738  13.724 -14.954  1.00  7.280          H  
ATOM   1850 3HG2 THR A 112     -23.999  12.575 -15.440  1.00  7.280          H  
ATOM   1851  N   ILE A 113     -21.584  15.663 -17.137  1.00  4.120          N  
ATOM   1852  CA  ILE A 113     -21.398  16.978 -16.529  1.00  4.260          C  
ATOM   1853  C   ILE A 113     -22.270  18.005 -17.220  1.00  4.230          C  
ATOM   1854  O   ILE A 113     -22.962  18.800 -16.580  1.00  4.700          O  
ATOM   1855  CB  ILE A 113     -19.954  17.516 -16.692  1.00  5.910          C  
ATOM   1856  CG1 ILE A 113     -19.005  16.665 -15.926  1.00  5.910          C  
ATOM   1857  CG2 ILE A 113     -19.895  18.996 -16.196  1.00  5.910          C  
ATOM   1858  CD1 ILE A 113     -17.548  16.901 -16.219  1.00  5.910          C  
ATOM   1859  H   ILE A 113     -20.798  15.147 -17.546  1.00  4.940          H  
ATOM   1860  HA  ILE A 113     -21.667  16.926 -15.475  1.00  5.110          H  
ATOM   1861  HB  ILE A 113     -19.658  17.472 -17.745  1.00  7.090          H  
ATOM   1862 1HG1 ILE A 113     -19.186  16.777 -14.862  1.00  7.090          H  
ATOM   1863 2HG1 ILE A 113     -19.199  15.690 -16.209  1.00  7.090          H  
ATOM   1864 1HG2 ILE A 113     -18.906  19.376 -16.307  1.00  7.090          H  
ATOM   1865 2HG2 ILE A 113     -20.558  19.636 -16.770  1.00  7.090          H  
ATOM   1866 3HG2 ILE A 113     -20.181  19.036 -15.144  1.00  7.090          H  
ATOM   1867 1HD1 ILE A 113     -16.940  16.206 -15.665  1.00  7.090          H  
ATOM   1868 2HD1 ILE A 113     -17.371  16.763 -17.281  1.00  7.090          H  
ATOM   1869 3HD1 ILE A 113     -17.283  17.890 -15.934  1.00  7.090          H  
ATOM   1870  N   PHE A 114     -22.226  18.022 -18.540  1.00  3.790          N  
ATOM   1871  CA  PHE A 114     -22.959  19.027 -19.279  1.00  3.760          C  
ATOM   1872  C   PHE A 114     -24.471  18.983 -19.109  1.00  4.290          C  
ATOM   1873  O   PHE A 114     -25.090  20.045 -18.985  1.00  4.650          O  
ATOM   1874  CB  PHE A 114     -22.536  18.998 -20.719  1.00  5.280          C  
ATOM   1875  CG  PHE A 114     -21.279  19.826 -20.953  1.00  5.280          C  
ATOM   1876  CD1 PHE A 114     -20.022  19.351 -20.642  1.00  5.280          C  
ATOM   1877  CD2 PHE A 114     -21.372  21.099 -21.499  1.00  5.280          C  
ATOM   1878  CE1 PHE A 114     -18.904  20.117 -20.857  1.00  5.280          C  
ATOM   1879  CE2 PHE A 114     -20.253  21.863 -21.723  1.00  5.280          C  
ATOM   1880  CZ  PHE A 114     -19.016  21.367 -21.395  1.00  5.280          C  
ATOM   1881  H   PHE A 114     -21.648  17.338 -19.043  1.00  4.550          H  
ATOM   1882  HA  PHE A 114     -22.630  19.993 -18.898  1.00  4.510          H  
ATOM   1883 1HB  PHE A 114     -22.339  17.964 -21.022  1.00  6.330          H  
ATOM   1884 2HB  PHE A 114     -23.328  19.379 -21.316  1.00  6.330          H  
ATOM   1885  HD1 PHE A 114     -19.906  18.376 -20.207  1.00  6.330          H  
ATOM   1886  HD2 PHE A 114     -22.348  21.495 -21.754  1.00  6.330          H  
ATOM   1887  HE1 PHE A 114     -17.912  19.726 -20.581  1.00  6.330          H  
ATOM   1888  HE2 PHE A 114     -20.342  22.863 -22.154  1.00  6.330          H  
ATOM   1889  HZ  PHE A 114     -18.120  21.966 -21.557  1.00  6.330          H  
ATOM   1890  N   GLU A 115     -25.078  17.792 -19.042  1.00  4.410          N  
ATOM   1891  CA  GLU A 115     -26.530  17.722 -18.841  1.00  4.960          C  
ATOM   1892  C   GLU A 115     -26.973  18.127 -17.422  1.00  5.540          C  
ATOM   1893  O   GLU A 115     -28.172  18.150 -17.136  1.00  6.100          O  
ATOM   1894  CB  GLU A 115     -27.141  16.350 -19.130  1.00  6.720          C  
ATOM   1895  CG  GLU A 115     -26.804  15.253 -18.132  1.00  6.720          C  
ATOM   1896  CD  GLU A 115     -27.617  14.014 -18.348  1.00  6.720          C  
ATOM   1897  OE1 GLU A 115     -28.550  14.068 -19.114  1.00  6.720          O  
ATOM   1898  OE2 GLU A 115     -27.335  13.019 -17.748  1.00  6.720          O  
ATOM   1899  H   GLU A 115     -24.536  16.930 -19.179  1.00  5.290          H  
ATOM   1900  HA  GLU A 115     -26.981  18.420 -19.537  1.00  5.950          H  
ATOM   1901 1HB  GLU A 115     -28.224  16.442 -19.184  1.00  8.070          H  
ATOM   1902 2HB  GLU A 115     -26.795  16.018 -20.103  1.00  8.070          H  
ATOM   1903 1HG  GLU A 115     -25.758  14.999 -18.268  1.00  8.070          H  
ATOM   1904 2HG  GLU A 115     -26.923  15.602 -17.118  1.00  8.070          H  
ATOM   1905  N   GLY A 116     -26.028  18.353 -16.497  1.00  5.460          N  
ATOM   1906  CA  GLY A 116     -26.384  18.701 -15.130  1.00  6.060          C  
ATOM   1907  C   GLY A 116     -26.172  17.591 -14.096  1.00  6.200          C  
ATOM   1908  O   GLY A 116     -26.658  17.703 -12.966  1.00  6.730          O  
ATOM   1909  H   GLY A 116     -25.035  18.362 -16.750  1.00  6.550          H  
ATOM   1910 1HA  GLY A 116     -25.792  19.569 -14.837  1.00  7.270          H  
ATOM   1911 2HA  GLY A 116     -27.424  19.018 -15.104  1.00  7.270          H  
ATOM   1912  N   GLY A 117     -25.488  16.506 -14.463  1.00  5.810          N  
ATOM   1913  CA  GLY A 117     -25.213  15.427 -13.529  1.00  6.040          C  
ATOM   1914  C   GLY A 117     -23.845  15.658 -12.913  1.00  5.910          C  
ATOM   1915  O   GLY A 117     -23.321  16.772 -12.944  1.00  5.910          O  
ATOM   1916  H   GLY A 117     -25.087  16.415 -15.399  1.00  6.970          H  
ATOM   1917 1HA  GLY A 117     -25.973  15.395 -12.749  1.00  7.250          H  
ATOM   1918 2HA  GLY A 117     -25.229  14.473 -14.056  1.00  7.250          H  
ATOM   1919  N   LYS A 118     -23.253  14.617 -12.340  1.00  6.030          N  
ATOM   1920  CA  LYS A 118     -21.964  14.795 -11.690  1.00  5.990          C  
ATOM   1921  C   LYS A 118     -20.945  13.841 -12.274  1.00  5.710          C  
ATOM   1922  O   LYS A 118     -21.153  12.627 -12.295  1.00  6.090          O  
ATOM   1923  CB  LYS A 118     -22.091  14.549 -10.184  1.00  8.400          C  
ATOM   1924  CG  LYS A 118     -23.141  15.419  -9.452  1.00  8.400          C  
ATOM   1925  CD  LYS A 118     -22.760  16.899  -9.397  1.00  8.400          C  
ATOM   1926  CE  LYS A 118     -23.776  17.699  -8.588  1.00  8.400          C  
ATOM   1927  NZ  LYS A 118     -23.471  19.161  -8.588  1.00  8.400          N  
ATOM   1928  H   LYS A 118     -23.699  13.710 -12.345  1.00  7.240          H  
ATOM   1929  HA  LYS A 118     -21.603  15.807 -11.871  1.00  7.190          H  
ATOM   1930 1HB  LYS A 118     -22.346  13.504 -10.010  1.00 10.080          H  
ATOM   1931 2HB  LYS A 118     -21.126  14.729  -9.711  1.00 10.080          H  
ATOM   1932 1HG  LYS A 118     -24.102  15.327  -9.958  1.00 10.080          H  
ATOM   1933 2HG  LYS A 118     -23.258  15.049  -8.435  1.00 10.080          H  
ATOM   1934 1HD  LYS A 118     -21.773  17.010  -8.946  1.00 10.080          H  
ATOM   1935 2HD  LYS A 118     -22.732  17.311 -10.405  1.00 10.080          H  
ATOM   1936 1HE  LYS A 118     -24.767  17.545  -9.014  1.00 10.080          H  
ATOM   1937 2HE  LYS A 118     -23.774  17.339  -7.559  1.00 10.080          H  
ATOM   1938 1HZ  LYS A 118     -24.167  19.652  -8.044  1.00 10.080          H  
ATOM   1939 2HZ  LYS A 118     -22.559  19.318  -8.186  1.00 10.080          H  
ATOM   1940 3HZ  LYS A 118     -23.485  19.505  -9.541  1.00 10.080          H  
ATOM   1941  N   ALA A 119     -19.846  14.402 -12.761  1.00  5.180          N  
ATOM   1942  CA  ALA A 119     -18.788  13.617 -13.375  1.00  4.910          C  
ATOM   1943  C   ALA A 119     -17.491  14.419 -13.480  1.00  4.640          C  
ATOM   1944  O   ALA A 119     -17.468  15.632 -13.279  1.00  4.740          O  
ATOM   1945  CB  ALA A 119     -19.236  13.087 -14.713  1.00  6.980          C  
ATOM   1946  H   ALA A 119     -19.757  15.409 -12.702  1.00  6.220          H  
ATOM   1947  HA  ALA A 119     -18.581  12.763 -12.731  1.00  5.890          H  
ATOM   1948 1HB  ALA A 119     -18.468  12.501 -15.141  1.00  8.380          H  
ATOM   1949 2HB  ALA A 119     -20.114  12.476 -14.582  1.00  8.380          H  
ATOM   1950 3HB  ALA A 119     -19.464  13.855 -15.357  1.00  8.380          H  
ATOM   1951  N   THR A 120     -16.424  13.686 -13.750  1.00  4.490          N  
ATOM   1952  CA  THR A 120     -15.028  14.118 -13.903  1.00  4.270          C  
ATOM   1953  C   THR A 120     -14.564  14.403 -15.361  1.00  3.740          C  
ATOM   1954  O   THR A 120     -14.893  13.638 -16.257  1.00  3.910          O  
ATOM   1955  CB  THR A 120     -14.198  12.978 -13.287  1.00  6.070          C  
ATOM   1956  OG1 THR A 120     -14.535  12.845 -11.905  1.00  6.070          O  
ATOM   1957  CG2 THR A 120     -12.806  13.219 -13.404  1.00  6.070          C  
ATOM   1958  H   THR A 120     -16.598  12.702 -13.864  1.00  5.390          H  
ATOM   1959  HA  THR A 120     -14.892  15.034 -13.325  1.00  5.120          H  
ATOM   1960  HB  THR A 120     -14.435  12.049 -13.792  1.00  7.280          H  
ATOM   1961  HG1 THR A 120     -15.446  12.565 -11.824  1.00  7.280          H  
ATOM   1962 1HG2 THR A 120     -12.258  12.395 -12.951  1.00  7.280          H  
ATOM   1963 2HG2 THR A 120     -12.532  13.297 -14.447  1.00  7.280          H  
ATOM   1964 3HG2 THR A 120     -12.572  14.130 -12.890  1.00  7.280          H  
ATOM   1965  N   CYS A 121     -13.780  15.477 -15.622  1.00  3.290          N  
ATOM   1966  CA  CYS A 121     -13.306  15.697 -17.010  1.00  2.850          C  
ATOM   1967  C   CYS A 121     -12.061  16.602 -17.202  1.00  2.640          C  
ATOM   1968  O   CYS A 121     -12.024  17.785 -16.826  1.00  2.720          O  
ATOM   1969  CB  CYS A 121     -14.429  16.261 -17.866  1.00  4.170          C  
ATOM   1970  SG  CYS A 121     -14.006  16.549 -19.599  1.00  4.170          S  
ATOM   1971  H   CYS A 121     -13.495  16.107 -14.862  1.00  3.950          H  
ATOM   1972  HA  CYS A 121     -13.060  14.717 -17.419  1.00  3.420          H  
ATOM   1973 1HB  CYS A 121     -15.291  15.597 -17.845  1.00  5.000          H  
ATOM   1974 2HB  CYS A 121     -14.732  17.188 -17.448  1.00  5.000          H  
ATOM   1975  HG  CYS A 121     -14.833  17.632 -19.709  1.00  5.000          H  
ATOM   1976  N   PHE A 122     -11.062  16.006 -17.874  1.00  2.840          N  
ATOM   1977  CA  PHE A 122      -9.735  16.556 -18.207  1.00  2.940          C  
ATOM   1978  C   PHE A 122      -9.606  17.256 -19.530  1.00  2.540          C  
ATOM   1979  O   PHE A 122     -10.002  16.695 -20.539  1.00  2.690          O  
ATOM   1980  CB  PHE A 122      -8.754  15.403 -18.255  1.00  4.080          C  
ATOM   1981  CG  PHE A 122      -7.387  15.693 -18.770  1.00  4.080          C  
ATOM   1982  CD1 PHE A 122      -6.503  16.529 -18.147  1.00  4.080          C  
ATOM   1983  CD2 PHE A 122      -6.976  15.034 -19.897  1.00  4.080          C  
ATOM   1984  CE1 PHE A 122      -5.222  16.679 -18.663  1.00  4.080          C  
ATOM   1985  CE2 PHE A 122      -5.729  15.175 -20.401  1.00  4.080          C  
ATOM   1986  CZ  PHE A 122      -4.844  15.996 -19.777  1.00  4.080          C  
ATOM   1987  H   PHE A 122     -11.243  15.060 -18.179  1.00  3.410          H  
ATOM   1988  HA  PHE A 122      -9.454  17.264 -17.436  1.00  3.530          H  
ATOM   1989 1HB  PHE A 122      -8.649  14.950 -17.298  1.00  4.890          H  
ATOM   1990 2HB  PHE A 122      -9.181  14.648 -18.907  1.00  4.890          H  
ATOM   1991  HD1 PHE A 122      -6.806  17.058 -17.246  1.00  4.890          H  
ATOM   1992  HD2 PHE A 122      -7.670  14.375 -20.380  1.00  4.890          H  
ATOM   1993  HE1 PHE A 122      -4.499  17.330 -18.178  1.00  4.890          H  
ATOM   1994  HE2 PHE A 122      -5.435  14.623 -21.296  1.00  4.890          H  
ATOM   1995  HZ  PHE A 122      -3.835  16.105 -20.173  1.00  4.890          H  
ATOM   1996  N   ALA A 123      -9.003  18.453 -19.539  1.00  2.550          N  
ATOM   1997  CA  ALA A 123      -8.741  19.177 -20.777  1.00  2.440          C  
ATOM   1998  C   ALA A 123      -7.235  19.160 -21.078  1.00  2.770          C  
ATOM   1999  O   ALA A 123      -6.430  19.711 -20.319  1.00  3.340          O  
ATOM   2000  CB  ALA A 123      -9.278  20.546 -20.671  1.00  3.460          C  
ATOM   2001  H   ALA A 123      -8.700  18.904 -18.668  1.00  3.060          H  
ATOM   2002  HA  ALA A 123      -9.267  18.705 -21.577  1.00  2.930          H  
ATOM   2003 1HB  ALA A 123      -9.125  21.093 -21.590  1.00  4.150          H  
ATOM   2004 2HB  ALA A 123     -10.320  20.472 -20.460  1.00  4.150          H  
ATOM   2005 3HB  ALA A 123      -8.794  21.039 -19.855  1.00  4.150          H  
ATOM   2006  N   TYR A 124      -6.838  18.560 -22.196  1.00  2.840          N  
ATOM   2007  CA  TYR A 124      -5.416  18.377 -22.462  1.00  3.370          C  
ATOM   2008  C   TYR A 124      -4.585  19.658 -22.465  1.00  3.370          C  
ATOM   2009  O   TYR A 124      -4.763  20.581 -23.283  1.00  3.450          O  
ATOM   2010  CB  TYR A 124      -5.183  17.630 -23.773  1.00  4.510          C  
ATOM   2011  CG  TYR A 124      -3.708  17.297 -23.949  1.00  4.510          C  
ATOM   2012  CD1 TYR A 124      -3.199  16.171 -23.324  1.00  4.510          C  
ATOM   2013  CD2 TYR A 124      -2.858  18.111 -24.669  1.00  4.510          C  
ATOM   2014  CE1 TYR A 124      -1.865  15.860 -23.428  1.00  4.510          C  
ATOM   2015  CE2 TYR A 124      -1.515  17.789 -24.763  1.00  4.510          C  
ATOM   2016  CZ  TYR A 124      -1.027  16.666 -24.150  1.00  4.510          C  
ATOM   2017  OH  TYR A 124       0.306  16.339 -24.245  1.00  4.510          O  
ATOM   2018  H   TYR A 124      -7.529  18.147 -22.803  1.00  3.410          H  
ATOM   2019  HA  TYR A 124      -5.015  17.767 -21.673  1.00  4.040          H  
ATOM   2020 1HB  TYR A 124      -5.753  16.698 -23.775  1.00  5.410          H  
ATOM   2021 2HB  TYR A 124      -5.514  18.233 -24.619  1.00  5.410          H  
ATOM   2022  HD1 TYR A 124      -3.852  15.523 -22.747  1.00  5.410          H  
ATOM   2023  HD2 TYR A 124      -3.237  19.003 -25.153  1.00  5.410          H  
ATOM   2024  HE1 TYR A 124      -1.469  14.973 -22.937  1.00  5.410          H  
ATOM   2025  HE2 TYR A 124      -0.840  18.424 -25.329  1.00  5.410          H  
ATOM   2026  HH  TYR A 124       0.457  15.494 -23.805  1.00  5.410          H  
ATOM   2027  N   GLY A 125      -3.604  19.653 -21.577  1.00  3.800          N  
ATOM   2028  CA  GLY A 125      -2.695  20.754 -21.360  1.00  4.270          C  
ATOM   2029  C   GLY A 125      -1.987  20.576 -20.031  1.00  4.810          C  
ATOM   2030  O   GLY A 125      -2.376  19.737 -19.216  1.00  5.180          O  
ATOM   2031  H   GLY A 125      -3.519  18.845 -20.975  1.00  4.560          H  
ATOM   2032 1HA  GLY A 125      -1.959  20.794 -22.162  1.00  5.120          H  
ATOM   2033 2HA  GLY A 125      -3.240  21.686 -21.360  1.00  5.120          H  
ATOM   2034  N   GLN A 126      -1.020  21.444 -19.783  1.00  5.100          N  
ATOM   2035  CA  GLN A 126      -0.121  21.472 -18.630  1.00  5.820          C  
ATOM   2036  C   GLN A 126      -0.741  21.544 -17.234  1.00  6.230          C  
ATOM   2037  O   GLN A 126      -0.034  21.311 -16.253  1.00  6.870          O  
ATOM   2038  CB  GLN A 126       0.843  22.637 -18.785  1.00  7.860          C  
ATOM   2039  CG  GLN A 126       1.845  22.544 -19.952  1.00  7.860          C  
ATOM   2040  CD  GLN A 126       1.298  22.996 -21.318  1.00  7.860          C  
ATOM   2041  OE1 GLN A 126       0.108  22.808 -21.637  1.00  7.860          O  
ATOM   2042  NE2 GLN A 126       2.162  23.592 -22.119  1.00  7.860          N  
ATOM   2043  H   GLN A 126      -0.835  22.125 -20.513  1.00  6.120          H  
ATOM   2044  HA  GLN A 126       0.464  20.554 -18.663  1.00  6.980          H  
ATOM   2045 1HB  GLN A 126       0.302  23.564 -18.870  1.00  9.430          H  
ATOM   2046 2HB  GLN A 126       1.415  22.673 -17.880  1.00  9.430          H  
ATOM   2047 1HG  GLN A 126       2.701  23.175 -19.718  1.00  9.430          H  
ATOM   2048 2HG  GLN A 126       2.167  21.508 -20.045  1.00  9.430          H  
ATOM   2049 1HE2 GLN A 126       1.874  23.917 -23.028  1.00  9.430          H  
ATOM   2050 2HE2 GLN A 126       3.108  23.726 -21.825  1.00  9.430          H  
ATOM   2051  N   THR A 127      -2.004  21.970 -17.124  1.00  6.160          N  
ATOM   2052  CA  THR A 127      -2.690  22.043 -15.831  1.00  6.820          C  
ATOM   2053  C   THR A 127      -4.038  21.318 -15.910  1.00  7.180          C  
ATOM   2054  O   THR A 127      -4.869  21.414 -15.003  1.00  7.910          O  
ATOM   2055  CB  THR A 127      -2.915  23.495 -15.359  1.00  9.280          C  
ATOM   2056  OG1 THR A 127      -3.758  24.187 -16.294  1.00  9.280          O  
ATOM   2057  CG2 THR A 127      -1.558  24.215 -15.265  1.00  9.280          C  
ATOM   2058  H   THR A 127      -2.521  22.201 -17.957  1.00  7.390          H  
ATOM   2059  HA  THR A 127      -2.094  21.534 -15.089  1.00  8.180          H  
ATOM   2060  HB  THR A 127      -3.394  23.491 -14.379  1.00 11.140          H  
ATOM   2061  HG1 THR A 127      -4.671  23.898 -16.147  1.00 11.140          H  
ATOM   2062 1HG2 THR A 127      -1.710  25.238 -14.927  1.00 11.140          H  
ATOM   2063 2HG2 THR A 127      -0.914  23.693 -14.556  1.00 11.140          H  
ATOM   2064 3HG2 THR A 127      -1.080  24.228 -16.237  1.00 11.140          H  
ATOM   2065  N   GLY A 128      -4.301  20.661 -17.043  1.00  6.860          N  
ATOM   2066  CA  GLY A 128      -5.584  19.998 -17.290  1.00  7.450          C  
ATOM   2067  C   GLY A 128      -6.729  20.955 -17.607  1.00  7.390          C  
ATOM   2068  O   GLY A 128      -7.897  20.592 -17.412  1.00  7.890          O  
ATOM   2069  H   GLY A 128      -3.556  20.541 -17.731  1.00  8.230          H  
ATOM   2070 1HA  GLY A 128      -5.456  19.332 -18.132  1.00  8.940          H  
ATOM   2071 2HA  GLY A 128      -5.858  19.389 -16.436  1.00  8.940          H  
ATOM   2072  N   SER A 129      -6.391  22.180 -18.066  1.00  7.050          N  
ATOM   2073  CA  SER A 129      -7.338  23.253 -18.373  1.00  7.260          C  
ATOM   2074  C   SER A 129      -7.398  23.534 -19.881  1.00  6.470          C  
ATOM   2075  O   SER A 129      -7.866  24.597 -20.319  1.00  6.790          O  
ATOM   2076  CB  SER A 129      -6.927  24.522 -17.660  1.00 10.080          C  
ATOM   2077  OG  SER A 129      -5.680  24.965 -18.127  1.00 10.080          O  
ATOM   2078  H   SER A 129      -5.424  22.391 -18.250  1.00  8.460          H  
ATOM   2079  HA  SER A 129      -8.325  22.951 -18.031  1.00  8.710          H  
ATOM   2080 1HB  SER A 129      -7.681  25.296 -17.817  1.00 12.100          H  
ATOM   2081 2HB  SER A 129      -6.871  24.331 -16.591  1.00 12.100          H  
ATOM   2082  HG  SER A 129      -5.349  25.566 -17.452  1.00 12.100          H  
ATOM   2083  N   GLY A 130      -6.830  22.614 -20.675  1.00  5.690          N  
ATOM   2084  CA  GLY A 130      -6.810  22.743 -22.122  1.00  5.090          C  
ATOM   2085  C   GLY A 130      -5.683  23.573 -22.732  1.00  4.810          C  
ATOM   2086  O   GLY A 130      -5.749  23.901 -23.927  1.00  4.720          O  
ATOM   2087  H   GLY A 130      -6.497  21.740 -20.259  1.00  6.830          H  
ATOM   2088 1HA  GLY A 130      -6.777  21.742 -22.542  1.00  6.110          H  
ATOM   2089 2HA  GLY A 130      -7.762  23.174 -22.427  1.00  6.110          H  
ATOM   2090  N   LYS A 131      -4.610  23.853 -21.975  1.00  5.090          N  
ATOM   2091  CA  LYS A 131      -3.500  24.687 -22.450  1.00  5.350          C  
ATOM   2092  C   LYS A 131      -2.758  24.253 -23.714  1.00  4.860          C  
ATOM   2093  O   LYS A 131      -2.154  25.112 -24.353  1.00  5.170          O  
ATOM   2094  CB  LYS A 131      -2.453  24.868 -21.346  1.00  7.390          C  
ATOM   2095  CG  LYS A 131      -2.831  25.777 -20.197  1.00  7.390          C  
ATOM   2096  CD  LYS A 131      -1.685  25.829 -19.169  1.00  7.390          C  
ATOM   2097  CE  LYS A 131      -1.954  26.792 -18.012  1.00  7.390          C  
ATOM   2098  NZ  LYS A 131      -1.947  28.230 -18.447  1.00  7.390          N  
ATOM   2099  H   LYS A 131      -4.561  23.508 -21.026  1.00  6.110          H  
ATOM   2100  HA  LYS A 131      -3.906  25.672 -22.673  1.00  6.420          H  
ATOM   2101 1HB  LYS A 131      -2.219  23.902 -20.920  1.00  8.860          H  
ATOM   2102 2HB  LYS A 131      -1.532  25.252 -21.788  1.00  8.860          H  
ATOM   2103 1HG  LYS A 131      -3.039  26.773 -20.581  1.00  8.860          H  
ATOM   2104 2HG  LYS A 131      -3.727  25.395 -19.717  1.00  8.860          H  
ATOM   2105 1HD  LYS A 131      -1.576  24.836 -18.740  1.00  8.860          H  
ATOM   2106 2HD  LYS A 131      -0.752  26.098 -19.660  1.00  8.860          H  
ATOM   2107 1HE  LYS A 131      -2.924  26.556 -17.574  1.00  8.860          H  
ATOM   2108 2HE  LYS A 131      -1.183  26.652 -17.254  1.00  8.860          H  
ATOM   2109 1HZ  LYS A 131      -2.125  28.820 -17.646  1.00  8.860          H  
ATOM   2110 2HZ  LYS A 131      -1.044  28.463 -18.841  1.00  8.860          H  
ATOM   2111 3HZ  LYS A 131      -2.663  28.385 -19.138  1.00  8.860          H  
ATOM   2112  N   THR A 132      -2.733  22.964 -24.079  1.00  4.510          N  
ATOM   2113  CA  THR A 132      -1.969  22.613 -25.281  1.00  4.520          C  
ATOM   2114  C   THR A 132      -2.825  22.236 -26.488  1.00  4.150          C  
ATOM   2115  O   THR A 132      -2.489  22.627 -27.609  1.00  4.670          O  
ATOM   2116  CB  THR A 132      -0.909  21.527 -24.994  1.00  6.320          C  
ATOM   2117  OG1 THR A 132       0.082  22.041 -24.093  1.00  6.320          O  
ATOM   2118  CG2 THR A 132      -0.211  21.095 -26.264  1.00  6.320          C  
ATOM   2119  H   THR A 132      -3.248  22.238 -23.577  1.00  5.410          H  
ATOM   2120  HA  THR A 132      -1.400  23.491 -25.580  1.00  5.420          H  
ATOM   2121  HB  THR A 132      -1.391  20.677 -24.536  1.00  7.590          H  
ATOM   2122  HG1 THR A 132      -0.295  22.290 -23.238  1.00  7.590          H  
ATOM   2123 1HG2 THR A 132       0.531  20.336 -26.028  1.00  7.590          H  
ATOM   2124 2HG2 THR A 132      -0.917  20.685 -26.959  1.00  7.590          H  
ATOM   2125 3HG2 THR A 132       0.281  21.953 -26.716  1.00  7.590          H  
ATOM   2126  N   HIS A 133      -3.898  21.462 -26.307  1.00  3.660          N  
ATOM   2127  CA  HIS A 133      -4.677  21.089 -27.490  1.00  3.800          C  
ATOM   2128  C   HIS A 133      -6.181  21.271 -27.387  1.00  3.490          C  
ATOM   2129  O   HIS A 133      -6.884  20.771 -28.265  1.00  4.060          O  
ATOM   2130  CB  HIS A 133      -4.431  19.640 -27.972  1.00  5.260          C  
ATOM   2131  CG  HIS A 133      -3.036  19.327 -28.450  1.00  5.260          C  
ATOM   2132  ND1 HIS A 133      -2.438  20.013 -29.490  1.00  5.260          N  
ATOM   2133  CD2 HIS A 133      -2.173  18.344 -28.109  1.00  5.260          C  
ATOM   2134  CE1 HIS A 133      -1.248  19.495 -29.725  1.00  5.260          C  
ATOM   2135  NE2 HIS A 133      -1.065  18.479 -28.906  1.00  5.260          N  
ATOM   2136  H   HIS A 133      -4.188  21.161 -25.373  1.00  4.390          H  
ATOM   2137  HA  HIS A 133      -4.368  21.730 -28.312  1.00  4.560          H  
ATOM   2138 1HB  HIS A 133      -4.671  18.949 -27.165  1.00  6.320          H  
ATOM   2139 2HB  HIS A 133      -5.110  19.412 -28.794  1.00  6.320          H  
ATOM   2140  HD1 HIS A 133      -2.707  20.923 -29.817  1.00  6.320          H  
ATOM   2141  HD2 HIS A 133      -2.217  17.538 -27.394  1.00  6.320          H  
ATOM   2142  HE1 HIS A 133      -0.609  19.910 -30.504  1.00  6.320          H  
ATOM   2143  N   THR A 134      -6.710  21.942 -26.360  1.00  3.100          N  
ATOM   2144  CA  THR A 134      -8.162  21.995 -26.298  1.00  3.340          C  
ATOM   2145  C   THR A 134      -8.721  23.391 -26.416  1.00  3.660          C  
ATOM   2146  O   THR A 134      -9.576  23.629 -27.267  1.00  4.300          O  
ATOM   2147  CB  THR A 134      -8.707  21.319 -25.041  1.00  4.580          C  
ATOM   2148  OG1 THR A 134      -8.284  19.937 -25.010  1.00  4.580          O  
ATOM   2149  CG2 THR A 134     -10.187  21.373 -25.093  1.00  4.580          C  
ATOM   2150  H   THR A 134      -6.153  22.412 -25.641  1.00  3.720          H  
ATOM   2151  HA  THR A 134      -8.563  21.441 -27.137  1.00  4.010          H  
ATOM   2152  HB  THR A 134      -8.371  21.817 -24.171  1.00  5.500          H  
ATOM   2153  HG1 THR A 134      -7.332  19.930 -24.800  1.00  5.500          H  
ATOM   2154 1HG2 THR A 134     -10.590  20.893 -24.225  1.00  5.500          H  
ATOM   2155 2HG2 THR A 134     -10.506  22.382 -25.122  1.00  5.500          H  
ATOM   2156 3HG2 THR A 134     -10.512  20.871 -25.993  1.00  5.500          H  
ATOM   2157  N   MET A 135      -8.245  24.344 -25.610  1.00  3.800          N  
ATOM   2158  CA  MET A 135      -8.851  25.684 -25.654  1.00  4.670          C  
ATOM   2159  C   MET A 135      -8.629  26.334 -27.023  1.00  4.740          C  
ATOM   2160  O   MET A 135      -9.334  27.263 -27.413  1.00  5.420          O  
ATOM   2161  CB  MET A 135      -8.358  26.581 -24.512  1.00  6.190          C  
ATOM   2162  CG  MET A 135      -6.894  27.040 -24.557  1.00  6.190          C  
ATOM   2163  SD  MET A 135      -6.467  28.164 -23.170  1.00  6.190          S  
ATOM   2164  CE  MET A 135      -6.486  27.137 -21.688  1.00  6.190          C  
ATOM   2165  H   MET A 135      -7.489  24.131 -24.954  1.00  4.560          H  
ATOM   2166  HA  MET A 135      -9.919  25.574 -25.520  1.00  5.600          H  
ATOM   2167 1HB  MET A 135      -8.984  27.475 -24.461  1.00  7.430          H  
ATOM   2168 2HB  MET A 135      -8.493  26.039 -23.579  1.00  7.430          H  
ATOM   2169 1HG  MET A 135      -6.226  26.192 -24.532  1.00  7.430          H  
ATOM   2170 2HG  MET A 135      -6.718  27.579 -25.487  1.00  7.430          H  
ATOM   2171 1HE  MET A 135      -6.244  27.746 -20.819  1.00  7.430          H  
ATOM   2172 2HE  MET A 135      -7.458  26.703 -21.549  1.00  7.430          H  
ATOM   2173 3HE  MET A 135      -5.778  26.355 -21.772  1.00  7.430          H  
ATOM   2174  N   GLY A 136      -7.599  25.856 -27.711  1.00  4.330          N  
ATOM   2175  CA  GLY A 136      -7.189  26.287 -29.033  1.00  4.560          C  
ATOM   2176  C   GLY A 136      -7.258  25.128 -30.039  1.00  3.920          C  
ATOM   2177  O   GLY A 136      -6.541  25.145 -31.041  1.00  4.420          O  
ATOM   2178  H   GLY A 136      -7.101  25.096 -27.277  1.00  5.200          H  
ATOM   2179 1HA  GLY A 136      -7.834  27.100 -29.367  1.00  5.470          H  
ATOM   2180 2HA  GLY A 136      -6.174  26.678 -28.990  1.00  5.470          H  
ATOM   2181  N   GLY A 137      -8.060  24.093 -29.752  1.00  3.180          N  
ATOM   2182  CA  GLY A 137      -8.138  22.934 -30.646  1.00  2.860          C  
ATOM   2183  C   GLY A 137      -9.084  23.177 -31.821  1.00  3.460          C  
ATOM   2184  O   GLY A 137      -9.746  24.215 -31.908  1.00  4.170          O  
ATOM   2185  H   GLY A 137      -8.645  24.112 -28.914  1.00  3.820          H  
ATOM   2186 1HA  GLY A 137      -7.143  22.693 -31.021  1.00  3.430          H  
ATOM   2187 2HA  GLY A 137      -8.473  22.067 -30.078  1.00  3.430          H  
ATOM   2188  N   ASP A 138      -9.198  22.194 -32.714  1.00  3.580          N  
ATOM   2189  CA  ASP A 138     -10.057  22.370 -33.888  1.00  4.410          C  
ATOM   2190  C   ASP A 138     -11.497  21.903 -33.759  1.00  4.920          C  
ATOM   2191  O   ASP A 138     -11.785  20.708 -33.669  1.00  5.530          O  
ATOM   2192  CB  ASP A 138      -9.478  21.667 -35.101  1.00  5.840          C  
ATOM   2193  CG  ASP A 138      -8.234  22.321 -35.694  1.00  5.840          C  
ATOM   2194  OD1 ASP A 138      -8.126  23.526 -35.680  1.00  5.840          O  
ATOM   2195  OD2 ASP A 138      -7.386  21.585 -36.167  1.00  5.840          O  
ATOM   2196  H   ASP A 138      -8.641  21.342 -32.595  1.00  4.300          H  
ATOM   2197  HA  ASP A 138     -10.083  23.437 -34.111  1.00  5.290          H  
ATOM   2198 1HB  ASP A 138      -9.255  20.659 -34.821  1.00  7.010          H  
ATOM   2199 2HB  ASP A 138     -10.245  21.623 -35.879  1.00  7.010          H  
ATOM   2200  N   LEU A 139     -12.428  22.849 -33.830  1.00  5.020          N  
ATOM   2201  CA  LEU A 139     -13.847  22.523 -33.735  1.00  5.760          C  
ATOM   2202  C   LEU A 139     -14.391  22.201 -35.129  1.00  6.360          C  
ATOM   2203  O   LEU A 139     -15.196  22.942 -35.696  1.00  6.820          O  
ATOM   2204  CB  LEU A 139     -14.638  23.687 -33.112  1.00  7.770          C  
ATOM   2205  CG  LEU A 139     -16.143  23.417 -32.753  1.00  7.770          C  
ATOM   2206  CD1 LEU A 139     -16.255  22.359 -31.637  1.00  7.770          C  
ATOM   2207  CD2 LEU A 139     -16.792  24.736 -32.334  1.00  7.770          C  
ATOM   2208  H   LEU A 139     -12.136  23.814 -33.916  1.00  6.020          H  
ATOM   2209  HA  LEU A 139     -13.950  21.639 -33.116  1.00  6.910          H  
ATOM   2210 1HB  LEU A 139     -14.130  23.991 -32.195  1.00  9.320          H  
ATOM   2211 2HB  LEU A 139     -14.612  24.526 -33.806  1.00  9.320          H  
ATOM   2212  HG  LEU A 139     -16.665  23.029 -33.629  1.00  9.320          H  
ATOM   2213 1HD1 LEU A 139     -17.305  22.188 -31.412  1.00  9.320          H  
ATOM   2214 2HD1 LEU A 139     -15.816  21.417 -31.949  1.00  9.320          H  
ATOM   2215 3HD1 LEU A 139     -15.755  22.709 -30.753  1.00  9.320          H  
ATOM   2216 1HD2 LEU A 139     -17.843  24.567 -32.100  1.00  9.320          H  
ATOM   2217 2HD2 LEU A 139     -16.291  25.140 -31.468  1.00  9.320          H  
ATOM   2218 3HD2 LEU A 139     -16.716  25.448 -33.156  1.00  9.320          H  
ATOM   2219  N   SER A 140     -13.913  21.091 -35.667  1.00  6.560          N  
ATOM   2220  CA  SER A 140     -14.237  20.594 -37.004  1.00  7.260          C  
ATOM   2221  C   SER A 140     -14.103  19.072 -37.013  1.00  7.250          C  
ATOM   2222  O   SER A 140     -13.803  18.478 -35.978  1.00  7.150          O  
ATOM   2223  CB  SER A 140     -13.402  21.307 -38.061  1.00  9.880          C  
ATOM   2224  OG  SER A 140     -12.049  21.041 -37.931  1.00  9.880          O  
ATOM   2225  H   SER A 140     -13.249  20.577 -35.084  1.00  7.870          H  
ATOM   2226  HA  SER A 140     -15.279  20.832 -37.215  1.00  8.710          H  
ATOM   2227 1HB  SER A 140     -13.739  21.001 -39.050  1.00 11.860          H  
ATOM   2228 2HB  SER A 140     -13.570  22.380 -37.981  1.00 11.860          H  
ATOM   2229  HG  SER A 140     -11.613  21.555 -38.611  1.00 11.860          H  
ATOM   2230  N   GLY A 141     -14.431  18.402 -38.119  1.00  7.550          N  
ATOM   2231  CA  GLY A 141     -14.415  16.941 -38.093  1.00  7.760          C  
ATOM   2232  C   GLY A 141     -13.142  16.267 -38.587  1.00  7.010          C  
ATOM   2233  O   GLY A 141     -12.218  16.901 -39.113  1.00  7.120          O  
ATOM   2234  H   GLY A 141     -14.660  18.872 -38.998  1.00  9.060          H  
ATOM   2235 1HA  GLY A 141     -14.622  16.606 -37.079  1.00  9.310          H  
ATOM   2236 2HA  GLY A 141     -15.248  16.589 -38.699  1.00  9.310          H  
ATOM   2237  N   LYS A 142     -13.201  14.925 -38.603  1.00  6.480          N  
ATOM   2238  CA  LYS A 142     -12.100  14.099 -39.094  1.00  6.070          C  
ATOM   2239  C   LYS A 142     -11.911  14.375 -40.582  1.00  5.340          C  
ATOM   2240  O   LYS A 142     -10.798  14.358 -41.096  1.00  5.240          O  
ATOM   2241  CB  LYS A 142     -12.390  12.610 -38.883  1.00  8.660          C  
ATOM   2242  CG  LYS A 142     -12.475  12.120 -37.414  1.00  8.660          C  
ATOM   2243  CD  LYS A 142     -11.126  12.146 -36.659  1.00  8.660          C  
ATOM   2244  CE  LYS A 142     -11.296  11.493 -35.273  1.00  8.660          C  
ATOM   2245  NZ  LYS A 142     -10.039  11.483 -34.432  1.00  8.660          N  
ATOM   2246  H   LYS A 142     -14.013  14.475 -38.203  1.00  7.780          H  
ATOM   2247  HA  LYS A 142     -11.182  14.375 -38.574  1.00  7.280          H  
ATOM   2248 1HB  LYS A 142     -13.334  12.358 -39.367  1.00 10.390          H  
ATOM   2249 2HB  LYS A 142     -11.615  12.023 -39.377  1.00 10.390          H  
ATOM   2250 1HG  LYS A 142     -13.181  12.746 -36.872  1.00 10.390          H  
ATOM   2251 2HG  LYS A 142     -12.853  11.098 -37.408  1.00 10.390          H  
ATOM   2252 1HD  LYS A 142     -10.370  11.602 -37.227  1.00 10.390          H  
ATOM   2253 2HD  LYS A 142     -10.791  13.175 -36.522  1.00 10.390          H  
ATOM   2254 1HE  LYS A 142     -12.071  12.033 -34.732  1.00 10.390          H  
ATOM   2255 2HE  LYS A 142     -11.622  10.463 -35.419  1.00 10.390          H  
ATOM   2256 1HZ  LYS A 142     -10.273  11.029 -33.557  1.00 10.390          H  
ATOM   2257 2HZ  LYS A 142      -9.292  10.968 -34.877  1.00 10.390          H  
ATOM   2258 3HZ  LYS A 142      -9.708  12.421 -34.242  1.00 10.390          H  
ATOM   2259  N   ALA A 143     -13.015  14.698 -41.259  1.00  5.200          N  
ATOM   2260  CA  ALA A 143     -13.071  15.014 -42.684  1.00  4.920          C  
ATOM   2261  C   ALA A 143     -12.206  16.222 -43.048  1.00  4.320          C  
ATOM   2262  O   ALA A 143     -11.854  16.412 -44.213  1.00  4.380          O  
ATOM   2263  CB  ALA A 143     -14.507  15.290 -43.083  1.00  7.000          C  
ATOM   2264  H   ALA A 143     -13.895  14.669 -40.764  1.00  6.240          H  
ATOM   2265  HA  ALA A 143     -12.696  14.154 -43.237  1.00  5.900          H  
ATOM   2266 1HB  ALA A 143     -14.553  15.501 -44.151  1.00  8.400          H  
ATOM   2267 2HB  ALA A 143     -15.120  14.420 -42.856  1.00  8.400          H  
ATOM   2268 3HB  ALA A 143     -14.872  16.147 -42.525  1.00  8.400          H  
ATOM   2269  N   GLN A 144     -11.942  17.083 -42.067  1.00  4.110          N  
ATOM   2270  CA  GLN A 144     -11.152  18.284 -42.229  1.00  3.870          C  
ATOM   2271  C   GLN A 144      -9.748  18.076 -41.662  1.00  3.750          C  
ATOM   2272  O   GLN A 144      -8.972  19.031 -41.565  1.00  4.010          O  
ATOM   2273  CB  GLN A 144     -11.826  19.470 -41.514  1.00  5.510          C  
ATOM   2274  CG  GLN A 144     -13.085  20.032 -42.206  1.00  5.510          C  
ATOM   2275  CD  GLN A 144     -14.392  19.245 -41.972  1.00  5.510          C  
ATOM   2276  OE1 GLN A 144     -14.830  18.946 -40.837  1.00  5.510          O  
ATOM   2277  NE2 GLN A 144     -15.047  18.914 -43.087  1.00  5.510          N  
ATOM   2278  H   GLN A 144     -12.239  16.869 -41.115  1.00  4.930          H  
ATOM   2279  HA  GLN A 144     -11.060  18.505 -43.291  1.00  4.640          H  
ATOM   2280 1HB  GLN A 144     -12.108  19.162 -40.503  1.00  6.620          H  
ATOM   2281 2HB  GLN A 144     -11.112  20.284 -41.414  1.00  6.620          H  
ATOM   2282 1HG  GLN A 144     -13.242  21.049 -41.853  1.00  6.620          H  
ATOM   2283 2HG  GLN A 144     -12.898  20.041 -43.280  1.00  6.620          H  
ATOM   2284 1HE2 GLN A 144     -15.909  18.410 -43.033  1.00  6.620          H  
ATOM   2285 2HE2 GLN A 144     -14.677  19.170 -43.984  1.00  6.620          H  
ATOM   2286  N   ASN A 145      -9.445  16.831 -41.254  1.00  3.820          N  
ATOM   2287  CA  ASN A 145      -8.208  16.447 -40.589  1.00  4.320          C  
ATOM   2288  C   ASN A 145      -8.022  17.291 -39.338  1.00  4.290          C  
ATOM   2289  O   ASN A 145      -6.910  17.693 -39.006  1.00  4.500          O  
ATOM   2290  CB  ASN A 145      -7.016  16.603 -41.522  1.00  5.850          C  
ATOM   2291  CG  ASN A 145      -7.095  15.712 -42.727  1.00  5.850          C  
ATOM   2292  OD1 ASN A 145      -7.438  14.525 -42.637  1.00  5.850          O  
ATOM   2293  ND2 ASN A 145      -6.777  16.267 -43.872  1.00  5.850          N  
ATOM   2294  H   ASN A 145     -10.116  16.077 -41.400  1.00  4.580          H  
ATOM   2295  HA  ASN A 145      -8.290  15.403 -40.278  1.00  5.180          H  
ATOM   2296 1HB  ASN A 145      -6.926  17.634 -41.851  1.00  7.020          H  
ATOM   2297 2HB  ASN A 145      -6.105  16.360 -40.977  1.00  7.020          H  
ATOM   2298 1HD2 ASN A 145      -6.810  15.730 -44.715  1.00  7.020          H  
ATOM   2299 2HD2 ASN A 145      -6.505  17.229 -43.902  1.00  7.020          H  
ATOM   2300  N   ALA A 146      -9.123  17.559 -38.632  1.00  4.530          N  
ATOM   2301  CA  ALA A 146      -9.116  18.392 -37.442  1.00  5.000          C  
ATOM   2302  C   ALA A 146      -8.291  17.876 -36.282  1.00  4.800          C  
ATOM   2303  O   ALA A 146      -8.426  16.716 -35.865  1.00  5.160          O  
ATOM   2304  CB  ALA A 146     -10.543  18.527 -36.970  1.00  6.810          C  
ATOM   2305  H   ALA A 146     -10.034  17.190 -38.927  1.00  5.440          H  
ATOM   2306  HA  ALA A 146      -8.721  19.372 -37.725  1.00  6.000          H  
ATOM   2307 1HB  ALA A 146     -10.614  19.183 -36.110  1.00  8.170          H  
ATOM   2308 2HB  ALA A 146     -11.127  18.912 -37.778  1.00  8.170          H  
ATOM   2309 3HB  ALA A 146     -10.927  17.555 -36.711  1.00  8.170          H  
ATOM   2310  N   SER A 147      -7.569  18.787 -35.621  1.00  4.370          N  
ATOM   2311  CA  SER A 147      -6.846  18.472 -34.393  1.00  4.320          C  
ATOM   2312  C   SER A 147      -7.813  18.651 -33.233  1.00  4.000          C  
ATOM   2313  O   SER A 147      -7.693  19.574 -32.413  1.00  4.180          O  
ATOM   2314  CB  SER A 147      -5.638  19.377 -34.201  1.00  6.070          C  
ATOM   2315  OG  SER A 147      -4.672  19.179 -35.197  1.00  6.070          O  
ATOM   2316  H   SER A 147      -7.483  19.750 -35.988  1.00  5.240          H  
ATOM   2317  HA  SER A 147      -6.519  17.431 -34.426  1.00  5.180          H  
ATOM   2318 1HB  SER A 147      -5.967  20.418 -34.218  1.00  7.280          H  
ATOM   2319 2HB  SER A 147      -5.198  19.191 -33.222  1.00  7.280          H  
ATOM   2320  HG  SER A 147      -3.969  19.806 -35.012  1.00  7.280          H  
ATOM   2321  N   LYS A 148      -8.835  17.820 -33.216  1.00  3.790          N  
ATOM   2322  CA  LYS A 148      -9.875  17.932 -32.210  1.00  3.660          C  
ATOM   2323  C   LYS A 148      -9.297  17.672 -30.833  1.00  3.520          C  
ATOM   2324  O   LYS A 148      -8.625  16.653 -30.645  1.00  4.000          O  
ATOM   2325  CB  LYS A 148     -10.989  16.926 -32.472  1.00  5.180          C  
ATOM   2326  CG  LYS A 148     -11.726  17.169 -33.754  1.00  5.180          C  
ATOM   2327  CD  LYS A 148     -12.832  16.159 -34.017  1.00  5.180          C  
ATOM   2328  CE  LYS A 148     -14.071  16.472 -33.197  1.00  5.180          C  
ATOM   2329  NZ  LYS A 148     -15.231  15.622 -33.588  1.00  5.180          N  
ATOM   2330  H   LYS A 148      -8.849  17.109 -33.952  1.00  4.550          H  
ATOM   2331  HA  LYS A 148     -10.287  18.943 -32.238  1.00  4.390          H  
ATOM   2332 1HB  LYS A 148     -10.580  15.916 -32.485  1.00  6.210          H  
ATOM   2333 2HB  LYS A 148     -11.698  16.987 -31.660  1.00  6.210          H  
ATOM   2334 1HG  LYS A 148     -12.142  18.177 -33.761  1.00  6.210          H  
ATOM   2335 2HG  LYS A 148     -11.014  17.095 -34.550  1.00  6.210          H  
ATOM   2336 1HD  LYS A 148     -13.084  16.179 -35.077  1.00  6.210          H  
ATOM   2337 2HD  LYS A 148     -12.480  15.161 -33.765  1.00  6.210          H  
ATOM   2338 1HE  LYS A 148     -13.844  16.302 -32.168  1.00  6.210          H  
ATOM   2339 2HE  LYS A 148     -14.340  17.522 -33.330  1.00  6.210          H  
ATOM   2340 1HZ  LYS A 148     -16.039  15.840 -33.019  1.00  6.210          H  
ATOM   2341 2HZ  LYS A 148     -15.451  15.792 -34.557  1.00  6.210          H  
ATOM   2342 3HZ  LYS A 148     -14.993  14.655 -33.460  1.00  6.210          H  
ATOM   2343  N   GLY A 149      -9.589  18.563 -29.882  1.00  2.990          N  
ATOM   2344  CA  GLY A 149      -9.170  18.450 -28.487  1.00  2.860          C  
ATOM   2345  C   GLY A 149     -10.301  17.873 -27.636  1.00  2.440          C  
ATOM   2346  O   GLY A 149     -11.290  17.361 -28.167  1.00  2.350          O  
ATOM   2347  H   GLY A 149     -10.119  19.375 -30.155  1.00  3.590          H  
ATOM   2348 1HA  GLY A 149      -8.270  17.846 -28.410  1.00  3.430          H  
ATOM   2349 2HA  GLY A 149      -8.912  19.433 -28.116  1.00  3.430          H  
ATOM   2350  N   ILE A 150     -10.192  18.005 -26.315  1.00  2.260          N  
ATOM   2351  CA  ILE A 150     -11.199  17.453 -25.404  1.00  1.930          C  
ATOM   2352  C   ILE A 150     -12.615  18.005 -25.586  1.00  1.810          C  
ATOM   2353  O   ILE A 150     -13.561  17.219 -25.690  1.00  1.690          O  
ATOM   2354  CB  ILE A 150     -10.725  17.685 -23.945  1.00  2.830          C  
ATOM   2355  CG1 ILE A 150      -9.427  16.756 -23.614  1.00  2.830          C  
ATOM   2356  CG2 ILE A 150     -11.901  17.617 -22.880  1.00  2.830          C  
ATOM   2357  CD1 ILE A 150      -9.616  15.264 -23.518  1.00  2.830          C  
ATOM   2358  H   ILE A 150      -9.347  18.440 -25.938  1.00  2.710          H  
ATOM   2359  HA  ILE A 150     -11.251  16.386 -25.593  1.00  2.320          H  
ATOM   2360  HB  ILE A 150     -10.351  18.686 -23.896  1.00  3.400          H  
ATOM   2361 1HG1 ILE A 150      -8.690  16.953 -24.376  1.00  3.400          H  
ATOM   2362 2HG1 ILE A 150      -9.033  17.004 -22.695  1.00  3.400          H  
ATOM   2363 1HG2 ILE A 150     -11.522  17.867 -21.907  1.00  3.400          H  
ATOM   2364 2HG2 ILE A 150     -12.684  18.323 -23.117  1.00  3.400          H  
ATOM   2365 3HG2 ILE A 150     -12.330  16.646 -22.828  1.00  3.400          H  
ATOM   2366 1HD1 ILE A 150      -8.667  14.808 -23.281  1.00  3.400          H  
ATOM   2367 2HD1 ILE A 150     -10.321  15.052 -22.710  1.00  3.400          H  
ATOM   2368 3HD1 ILE A 150      -9.984  14.859 -24.430  1.00  3.400          H  
ATOM   2369  N   TYR A 151     -12.785  19.325 -25.681  1.00  1.970          N  
ATOM   2370  CA  TYR A 151     -14.137  19.820 -25.825  1.00  2.030          C  
ATOM   2371  C   TYR A 151     -14.553  19.850 -27.276  1.00  1.940          C  
ATOM   2372  O   TYR A 151     -15.738  19.844 -27.589  1.00  2.000          O  
ATOM   2373  CB  TYR A 151     -14.368  21.132 -25.096  1.00  2.820          C  
ATOM   2374  CG  TYR A 151     -15.794  21.625 -25.159  1.00  2.820          C  
ATOM   2375  CD1 TYR A 151     -16.822  20.865 -24.607  1.00  2.820          C  
ATOM   2376  CD2 TYR A 151     -16.076  22.841 -25.717  1.00  2.820          C  
ATOM   2377  CE1 TYR A 151     -18.111  21.311 -24.668  1.00  2.820          C  
ATOM   2378  CE2 TYR A 151     -17.341  23.290 -25.756  1.00  2.820          C  
ATOM   2379  CZ  TYR A 151     -18.368  22.533 -25.249  1.00  2.820          C  
ATOM   2380  OH  TYR A 151     -19.638  23.015 -25.307  1.00  2.820          O  
ATOM   2381  H   TYR A 151     -12.004  19.951 -25.607  1.00  2.360          H  
ATOM   2382  HA  TYR A 151     -14.771  19.116 -25.324  1.00  2.440          H  
ATOM   2383 1HB  TYR A 151     -14.161  20.970 -24.070  1.00  3.380          H  
ATOM   2384 2HB  TYR A 151     -13.705  21.900 -25.464  1.00  3.380          H  
ATOM   2385  HD1 TYR A 151     -16.610  19.920 -24.137  1.00  3.380          H  
ATOM   2386  HD2 TYR A 151     -15.293  23.454 -26.112  1.00  3.380          H  
ATOM   2387  HE1 TYR A 151     -18.920  20.713 -24.250  1.00  3.380          H  
ATOM   2388  HE2 TYR A 151     -17.541  24.265 -26.192  1.00  3.380          H  
ATOM   2389  HH  TYR A 151     -20.227  22.428 -24.826  1.00  3.380          H  
ATOM   2390  N   ALA A 152     -13.598  19.905 -28.196  1.00  1.940          N  
ATOM   2391  CA  ALA A 152     -14.020  19.863 -29.584  1.00  1.980          C  
ATOM   2392  C   ALA A 152     -14.739  18.525 -29.821  1.00  1.900          C  
ATOM   2393  O   ALA A 152     -15.805  18.480 -30.445  1.00  1.960          O  
ATOM   2394  CB  ALA A 152     -12.838  20.034 -30.516  1.00  2.760          C  
ATOM   2395  H   ALA A 152     -12.627  19.963 -27.929  1.00  2.330          H  
ATOM   2396  HA  ALA A 152     -14.734  20.662 -29.757  1.00  2.380          H  
ATOM   2397 1HB  ALA A 152     -13.180  19.991 -31.549  1.00  3.310          H  
ATOM   2398 2HB  ALA A 152     -12.352  20.994 -30.330  1.00  3.310          H  
ATOM   2399 3HB  ALA A 152     -12.150  19.229 -30.338  1.00  3.310          H  
ATOM   2400  N   MET A 153     -14.207  17.427 -29.242  1.00  1.810          N  
ATOM   2401  CA  MET A 153     -14.856  16.122 -29.358  1.00  1.790          C  
ATOM   2402  C   MET A 153     -16.176  16.098 -28.591  1.00  1.750          C  
ATOM   2403  O   MET A 153     -17.250  15.793 -29.150  1.00  1.850          O  
ATOM   2404  CB  MET A 153     -13.933  15.026 -28.810  1.00  2.510          C  
ATOM   2405  CG  MET A 153     -12.677  14.759 -29.645  1.00  2.510          C  
ATOM   2406  SD  MET A 153     -11.501  13.595 -28.870  1.00  2.510          S  
ATOM   2407  CE  MET A 153     -12.334  12.024 -29.053  1.00  2.510          C  
ATOM   2408  H   MET A 153     -13.310  17.490 -28.748  1.00  2.170          H  
ATOM   2409  HA  MET A 153     -15.086  15.928 -30.395  1.00  2.150          H  
ATOM   2410 1HB  MET A 153     -13.592  15.314 -27.808  1.00  3.020          H  
ATOM   2411 2HB  MET A 153     -14.496  14.103 -28.707  1.00  3.020          H  
ATOM   2412 1HG  MET A 153     -12.961  14.367 -30.615  1.00  3.020          H  
ATOM   2413 2HG  MET A 153     -12.158  15.695 -29.801  1.00  3.020          H  
ATOM   2414 1HE  MET A 153     -11.709  11.233 -28.646  1.00  3.020          H  
ATOM   2415 2HE  MET A 153     -13.284  12.044 -28.526  1.00  3.020          H  
ATOM   2416 3HE  MET A 153     -12.506  11.827 -30.111  1.00  3.020          H  
ATOM   2417  N   ALA A 154     -16.099  16.549 -27.333  1.00  1.710          N  
ATOM   2418  CA  ALA A 154     -17.240  16.559 -26.457  1.00  1.800          C  
ATOM   2419  C   ALA A 154     -18.368  17.381 -26.997  1.00  1.950          C  
ATOM   2420  O   ALA A 154     -19.513  17.008 -26.810  1.00  2.000          O  
ATOM   2421  CB  ALA A 154     -16.875  17.134 -25.131  1.00  2.480          C  
ATOM   2422  H   ALA A 154     -15.194  16.807 -26.928  1.00  2.050          H  
ATOM   2423  HA  ALA A 154     -17.570  15.534 -26.329  1.00  2.160          H  
ATOM   2424 1HB  ALA A 154     -17.732  17.115 -24.477  1.00  2.980          H  
ATOM   2425 2HB  ALA A 154     -16.074  16.579 -24.713  1.00  2.980          H  
ATOM   2426 3HB  ALA A 154     -16.588  18.115 -25.292  1.00  2.980          H  
ATOM   2427  N   SER A 155     -18.097  18.433 -27.754  1.00  2.110          N  
ATOM   2428  CA  SER A 155     -19.171  19.279 -28.224  1.00  2.310          C  
ATOM   2429  C   SER A 155     -20.221  18.504 -29.023  1.00  2.110          C  
ATOM   2430  O   SER A 155     -21.402  18.871 -28.982  1.00  2.170          O  
ATOM   2431  CB  SER A 155     -18.620  20.363 -29.137  1.00  3.150          C  
ATOM   2432  OG  SER A 155     -18.179  19.824 -30.379  1.00  3.150          O  
ATOM   2433  H   SER A 155     -17.132  18.730 -27.899  1.00  2.530          H  
ATOM   2434  HA  SER A 155     -19.647  19.742 -27.360  1.00  2.770          H  
ATOM   2435 1HB  SER A 155     -19.392  21.095 -29.319  1.00  3.780          H  
ATOM   2436 2HB  SER A 155     -17.796  20.879 -28.646  1.00  3.780          H  
ATOM   2437  HG  SER A 155     -17.299  19.389 -30.241  1.00  3.780          H  
ATOM   2438  N   ARG A 156     -19.860  17.403 -29.711  1.00  2.000          N  
ATOM   2439  CA  ARG A 156     -20.906  16.673 -30.415  1.00  1.930          C  
ATOM   2440  C   ARG A 156     -21.666  15.799 -29.436  1.00  1.720          C  
ATOM   2441  O   ARG A 156     -22.902  15.749 -29.449  1.00  1.910          O  
ATOM   2442  CB  ARG A 156     -20.369  15.812 -31.543  1.00  2.730          C  
ATOM   2443  CG  ARG A 156     -21.449  14.975 -32.293  1.00  2.730          C  
ATOM   2444  CD  ARG A 156     -22.492  15.823 -32.961  1.00  2.730          C  
ATOM   2445  NE  ARG A 156     -23.432  15.013 -33.715  1.00  2.730          N  
ATOM   2446  CZ  ARG A 156     -24.563  15.466 -34.298  1.00  2.730          C  
ATOM   2447  NH1 ARG A 156     -24.898  16.740 -34.221  1.00  2.730          N  
ATOM   2448  NH2 ARG A 156     -25.340  14.618 -34.955  1.00  2.730          N  
ATOM   2449  H   ARG A 156     -18.889  17.073 -29.740  1.00  2.400          H  
ATOM   2450  HA  ARG A 156     -21.593  17.402 -30.840  1.00  2.320          H  
ATOM   2451 1HB  ARG A 156     -19.866  16.444 -32.271  1.00  3.280          H  
ATOM   2452 2HB  ARG A 156     -19.627  15.117 -31.142  1.00  3.280          H  
ATOM   2453 1HG  ARG A 156     -20.965  14.375 -33.061  1.00  3.280          H  
ATOM   2454 2HG  ARG A 156     -21.958  14.309 -31.592  1.00  3.280          H  
ATOM   2455 1HD  ARG A 156     -23.063  16.361 -32.205  1.00  3.280          H  
ATOM   2456 2HD  ARG A 156     -22.015  16.527 -33.639  1.00  3.280          H  
ATOM   2457  HE  ARG A 156     -23.224  14.026 -33.807  1.00  3.280          H  
ATOM   2458 1HH1 ARG A 156     -24.309  17.394 -33.725  1.00  3.280          H  
ATOM   2459 2HH1 ARG A 156     -25.744  17.071 -34.663  1.00  3.280          H  
ATOM   2460 1HH2 ARG A 156     -25.084  13.641 -35.017  1.00  3.280          H  
ATOM   2461 2HH2 ARG A 156     -26.187  14.943 -35.397  1.00  3.280          H  
ATOM   2462  N   ASP A 157     -20.923  15.112 -28.572  1.00  1.500          N  
ATOM   2463  CA  ASP A 157     -21.556  14.199 -27.616  1.00  1.480          C  
ATOM   2464  C   ASP A 157     -22.457  14.962 -26.630  1.00  1.630          C  
ATOM   2465  O   ASP A 157     -23.543  14.498 -26.250  1.00  1.770          O  
ATOM   2466  CB  ASP A 157     -20.472  13.428 -26.885  1.00  2.080          C  
ATOM   2467  CG  ASP A 157     -19.774  12.388 -27.754  1.00  2.080          C  
ATOM   2468  OD1 ASP A 157     -20.310  11.969 -28.749  1.00  2.080          O  
ATOM   2469  OD2 ASP A 157     -18.662  12.064 -27.435  1.00  2.080          O  
ATOM   2470  H   ASP A 157     -19.895  15.218 -28.617  1.00  1.800          H  
ATOM   2471  HA  ASP A 157     -22.176  13.491 -28.168  1.00  1.780          H  
ATOM   2472 1HB  ASP A 157     -19.731  14.122 -26.487  1.00  2.500          H  
ATOM   2473 2HB  ASP A 157     -20.903  12.924 -26.071  1.00  2.500          H  
ATOM   2474  N   VAL A 158     -21.986  16.143 -26.238  1.00  1.760          N  
ATOM   2475  CA  VAL A 158     -22.663  17.068 -25.354  1.00  2.010          C  
ATOM   2476  C   VAL A 158     -23.918  17.585 -26.001  1.00  2.100          C  
ATOM   2477  O   VAL A 158     -24.978  17.545 -25.383  1.00  2.290          O  
ATOM   2478  CB  VAL A 158     -21.728  18.236 -24.970  1.00  2.710          C  
ATOM   2479  CG1 VAL A 158     -22.486  19.309 -24.303  1.00  2.710          C  
ATOM   2480  CG2 VAL A 158     -20.650  17.724 -23.968  1.00  2.710          C  
ATOM   2481  H   VAL A 158     -21.086  16.412 -26.602  1.00  2.110          H  
ATOM   2482  HA  VAL A 158     -22.935  16.535 -24.442  1.00  2.410          H  
ATOM   2483  HB  VAL A 158     -21.260  18.636 -25.863  1.00  3.260          H  
ATOM   2484 1HG1 VAL A 158     -21.806  20.103 -24.035  1.00  3.260          H  
ATOM   2485 2HG1 VAL A 158     -23.246  19.708 -24.966  1.00  3.260          H  
ATOM   2486 3HG1 VAL A 158     -22.951  18.900 -23.435  1.00  3.260          H  
ATOM   2487 1HG2 VAL A 158     -19.983  18.540 -23.691  1.00  3.260          H  
ATOM   2488 2HG2 VAL A 158     -21.135  17.338 -23.074  1.00  3.260          H  
ATOM   2489 3HG2 VAL A 158     -20.081  16.930 -24.422  1.00  3.260          H  
ATOM   2490  N   PHE A 159     -23.826  18.027 -27.252  1.00  2.040          N  
ATOM   2491  CA  PHE A 159     -24.977  18.524 -27.969  1.00  2.190          C  
ATOM   2492  C   PHE A 159     -26.105  17.529 -27.958  1.00  2.180          C  
ATOM   2493  O   PHE A 159     -27.248  17.860 -27.620  1.00  2.420          O  
ATOM   2494  CB  PHE A 159     -24.568  18.817 -29.417  1.00  3.010          C  
ATOM   2495  CG  PHE A 159     -25.660  19.182 -30.378  1.00  3.010          C  
ATOM   2496  CD1 PHE A 159     -26.134  20.474 -30.496  1.00  3.010          C  
ATOM   2497  CD2 PHE A 159     -26.202  18.203 -31.195  1.00  3.010          C  
ATOM   2498  CE1 PHE A 159     -27.117  20.780 -31.399  1.00  3.010          C  
ATOM   2499  CE2 PHE A 159     -27.184  18.499 -32.098  1.00  3.010          C  
ATOM   2500  CZ  PHE A 159     -27.645  19.793 -32.205  1.00  3.010          C  
ATOM   2501  H   PHE A 159     -22.921  18.071 -27.728  1.00  2.450          H  
ATOM   2502  HA  PHE A 159     -25.312  19.421 -27.476  1.00  2.630          H  
ATOM   2503 1HB  PHE A 159     -23.839  19.625 -29.417  1.00  3.610          H  
ATOM   2504 2HB  PHE A 159     -24.057  17.950 -29.817  1.00  3.610          H  
ATOM   2505  HD1 PHE A 159     -25.721  21.251 -29.884  1.00  3.610          H  
ATOM   2506  HD2 PHE A 159     -25.834  17.186 -31.115  1.00  3.610          H  
ATOM   2507  HE1 PHE A 159     -27.477  21.809 -31.481  1.00  3.610          H  
ATOM   2508  HE2 PHE A 159     -27.599  17.716 -32.732  1.00  3.610          H  
ATOM   2509  HZ  PHE A 159     -28.426  20.036 -32.925  1.00  3.610          H  
ATOM   2510  N   LEU A 160     -25.797  16.294 -28.333  1.00  2.040          N  
ATOM   2511  CA  LEU A 160     -26.842  15.306 -28.414  1.00  2.240          C  
ATOM   2512  C   LEU A 160     -27.481  15.009 -27.054  1.00  2.410          C  
ATOM   2513  O   LEU A 160     -28.711  14.909 -26.962  1.00  2.710          O  
ATOM   2514  CB  LEU A 160     -26.252  14.041 -29.043  1.00  3.060          C  
ATOM   2515  CG  LEU A 160     -25.825  14.164 -30.552  1.00  3.060          C  
ATOM   2516  CD1 LEU A 160     -25.069  12.914 -30.962  1.00  3.060          C  
ATOM   2517  CD2 LEU A 160     -27.056  14.368 -31.449  1.00  3.060          C  
ATOM   2518  H   LEU A 160     -24.831  16.059 -28.592  1.00  2.450          H  
ATOM   2519  HA  LEU A 160     -27.625  15.704 -29.051  1.00  2.690          H  
ATOM   2520 1HB  LEU A 160     -25.358  13.769 -28.470  1.00  3.670          H  
ATOM   2521 2HB  LEU A 160     -26.976  13.235 -28.953  1.00  3.670          H  
ATOM   2522  HG  LEU A 160     -25.148  15.008 -30.667  1.00  3.670          H  
ATOM   2523 1HD1 LEU A 160     -24.754  13.003 -31.997  1.00  3.670          H  
ATOM   2524 2HD1 LEU A 160     -24.188  12.799 -30.324  1.00  3.670          H  
ATOM   2525 3HD1 LEU A 160     -25.714  12.045 -30.854  1.00  3.670          H  
ATOM   2526 1HD2 LEU A 160     -26.737  14.447 -32.478  1.00  3.670          H  
ATOM   2527 2HD2 LEU A 160     -27.727  13.517 -31.343  1.00  3.670          H  
ATOM   2528 3HD2 LEU A 160     -27.584  15.273 -31.182  1.00  3.670          H  
ATOM   2529  N   LEU A 161     -26.684  14.900 -25.980  1.00  2.320          N  
ATOM   2530  CA  LEU A 161     -27.313  14.607 -24.698  1.00  2.570          C  
ATOM   2531  C   LEU A 161     -28.066  15.808 -24.137  1.00  2.810          C  
ATOM   2532  O   LEU A 161     -29.141  15.652 -23.585  1.00  3.190          O  
ATOM   2533  CB  LEU A 161     -26.317  14.092 -23.653  1.00  3.500          C  
ATOM   2534  CG  LEU A 161     -26.959  13.676 -22.244  1.00  3.500          C  
ATOM   2535  CD1 LEU A 161     -28.017  12.576 -22.411  1.00  3.500          C  
ATOM   2536  CD2 LEU A 161     -25.877  13.181 -21.348  1.00  3.500          C  
ATOM   2537  H   LEU A 161     -25.661  14.955 -26.066  1.00  2.780          H  
ATOM   2538  HA  LEU A 161     -28.038  13.820 -24.878  1.00  3.080          H  
ATOM   2539 1HB  LEU A 161     -25.791  13.227 -24.063  1.00  4.200          H  
ATOM   2540 2HB  LEU A 161     -25.581  14.880 -23.468  1.00  4.200          H  
ATOM   2541  HG  LEU A 161     -27.444  14.537 -21.788  1.00  4.200          H  
ATOM   2542 1HD1 LEU A 161     -28.420  12.320 -21.430  1.00  4.200          H  
ATOM   2543 2HD1 LEU A 161     -28.830  12.919 -23.037  1.00  4.200          H  
ATOM   2544 3HD1 LEU A 161     -27.564  11.694 -22.858  1.00  4.200          H  
ATOM   2545 1HD2 LEU A 161     -26.287  12.896 -20.391  1.00  4.200          H  
ATOM   2546 2HD2 LEU A 161     -25.404  12.314 -21.800  1.00  4.200          H  
ATOM   2547 3HD2 LEU A 161     -25.165  13.973 -21.211  1.00  4.200          H  
ATOM   2548  N   LYS A 162     -27.518  17.016 -24.243  1.00  2.720          N  
ATOM   2549  CA  LYS A 162     -28.233  18.168 -23.703  1.00  3.100          C  
ATOM   2550  C   LYS A 162     -29.595  18.342 -24.381  1.00  3.560          C  
ATOM   2551  O   LYS A 162     -30.595  18.647 -23.715  1.00  4.040          O  
ATOM   2552  CB  LYS A 162     -27.399  19.433 -23.846  1.00  4.190          C  
ATOM   2553  CG  LYS A 162     -26.229  19.594 -22.851  1.00  4.190          C  
ATOM   2554  CD  LYS A 162     -25.399  20.874 -23.141  1.00  4.190          C  
ATOM   2555  CE  LYS A 162     -26.110  22.189 -22.756  1.00  4.190          C  
ATOM   2556  NZ  LYS A 162     -26.167  22.409 -21.286  1.00  4.190          N  
ATOM   2557  H   LYS A 162     -26.615  17.137 -24.699  1.00  3.260          H  
ATOM   2558  HA  LYS A 162     -28.408  17.995 -22.646  1.00  3.720          H  
ATOM   2559 1HB  LYS A 162     -26.932  19.379 -24.825  1.00  5.030          H  
ATOM   2560 2HB  LYS A 162     -28.039  20.294 -23.847  1.00  5.030          H  
ATOM   2561 1HG  LYS A 162     -26.609  19.630 -21.836  1.00  5.030          H  
ATOM   2562 2HG  LYS A 162     -25.575  18.724 -22.939  1.00  5.030          H  
ATOM   2563 1HD  LYS A 162     -24.479  20.834 -22.590  1.00  5.030          H  
ATOM   2564 2HD  LYS A 162     -25.157  20.910 -24.196  1.00  5.030          H  
ATOM   2565 1HE  LYS A 162     -25.574  23.018 -23.214  1.00  5.030          H  
ATOM   2566 2HE  LYS A 162     -27.120  22.180 -23.138  1.00  5.030          H  
ATOM   2567 1HZ  LYS A 162     -26.639  23.285 -21.104  1.00  5.030          H  
ATOM   2568 2HZ  LYS A 162     -26.679  21.660 -20.849  1.00  5.030          H  
ATOM   2569 3HZ  LYS A 162     -25.237  22.445 -20.897  1.00  5.030          H  
ATOM   2570  N   ASN A 163     -29.662  18.093 -25.691  1.00  3.530          N  
ATOM   2571  CA  ASN A 163     -30.937  18.176 -26.385  1.00  4.120          C  
ATOM   2572  C   ASN A 163     -31.919  17.096 -25.897  1.00  4.540          C  
ATOM   2573  O   ASN A 163     -33.131  17.328 -25.858  1.00  5.160          O  
ATOM   2574  CB  ASN A 163     -30.727  18.065 -27.874  1.00  5.530          C  
ATOM   2575  CG  ASN A 163     -30.160  19.306 -28.493  1.00  5.530          C  
ATOM   2576  OD1 ASN A 163     -30.295  20.436 -27.996  1.00  5.530          O  
ATOM   2577  ND2 ASN A 163     -29.518  19.112 -29.587  1.00  5.530          N  
ATOM   2578  H   ASN A 163     -28.807  17.894 -26.220  1.00  4.240          H  
ATOM   2579  HA  ASN A 163     -31.382  19.147 -26.166  1.00  4.940          H  
ATOM   2580 1HB  ASN A 163     -30.039  17.235 -28.072  1.00  6.640          H  
ATOM   2581 2HB  ASN A 163     -31.671  17.827 -28.357  1.00  6.640          H  
ATOM   2582 1HD2 ASN A 163     -29.102  19.887 -30.063  1.00  6.640          H  
ATOM   2583 2HD2 ASN A 163     -29.429  18.187 -29.951  1.00  6.640          H  
ATOM   2584  N   GLN A 164     -31.390  15.923 -25.500  1.00  4.310          N  
ATOM   2585  CA  GLN A 164     -32.180  14.790 -25.002  1.00  4.790          C  
ATOM   2586  C   GLN A 164     -31.646  14.185 -23.676  1.00  5.350          C  
ATOM   2587  O   GLN A 164     -31.229  13.025 -23.689  1.00  6.080          O  
ATOM   2588  CB  GLN A 164     -32.209  13.678 -26.057  1.00  6.510          C  
ATOM   2589  CG  GLN A 164     -32.867  14.053 -27.382  1.00  6.510          C  
ATOM   2590  CD  GLN A 164     -34.364  14.231 -27.264  1.00  6.510          C  
ATOM   2591  OE1 GLN A 164     -35.004  13.647 -26.383  1.00  6.510          O  
ATOM   2592  NE2 GLN A 164     -34.936  15.036 -28.150  1.00  6.510          N  
ATOM   2593  H   GLN A 164     -30.379  15.781 -25.596  1.00  5.170          H  
ATOM   2594  HA  GLN A 164     -33.199  15.131 -24.827  1.00  5.750          H  
ATOM   2595 1HB  GLN A 164     -31.183  13.375 -26.278  1.00  7.820          H  
ATOM   2596 2HB  GLN A 164     -32.727  12.808 -25.655  1.00  7.820          H  
ATOM   2597 1HG  GLN A 164     -32.439  14.981 -27.744  1.00  7.820          H  
ATOM   2598 2HG  GLN A 164     -32.676  13.257 -28.098  1.00  7.820          H  
ATOM   2599 1HE2 GLN A 164     -35.924  15.194 -28.119  1.00  7.820          H  
ATOM   2600 2HE2 GLN A 164     -34.381  15.493 -28.844  1.00  7.820          H  
ATOM   2601  N   PRO A 165     -31.665  14.919 -22.532  1.00  5.200          N  
ATOM   2602  CA  PRO A 165     -31.093  14.579 -21.228  1.00  5.870          C  
ATOM   2603  C   PRO A 165     -31.679  13.313 -20.639  1.00  6.800          C  
ATOM   2604  O   PRO A 165     -32.806  12.940 -20.968  1.00  7.190          O  
ATOM   2605  CB  PRO A 165     -31.473  15.772 -20.345  1.00  8.800          C  
ATOM   2606  CG  PRO A 165     -31.747  16.874 -21.285  1.00  8.800          C  
ATOM   2607  CD  PRO A 165     -32.398  16.192 -22.479  1.00  8.800          C  
ATOM   2608  HA  PRO A 165     -29.994  14.499 -21.323  1.00  7.040          H  
ATOM   2609 1HB  PRO A 165     -32.362  15.520 -19.743  1.00 10.570          H  
ATOM   2610 2HB  PRO A 165     -30.654  15.994 -19.649  1.00 10.570          H  
ATOM   2611 1HG  PRO A 165     -32.379  17.625 -20.820  1.00 10.570          H  
ATOM   2612 2HG  PRO A 165     -30.807  17.377 -21.549  1.00 10.570          H  
ATOM   2613 1HD  PRO A 165     -33.464  16.005 -22.296  1.00 10.570          H  
ATOM   2614 2HD  PRO A 165     -32.245  16.815 -23.308  1.00 10.570          H  
ATOM   2615  N   CYS A 166     -30.943  12.669 -19.729  1.00  7.410          N  
ATOM   2616  CA  CYS A 166     -31.440  11.467 -19.042  1.00  8.490          C  
ATOM   2617  C   CYS A 166     -32.553  11.784 -18.036  1.00  9.190          C  
ATOM   2618  O   CYS A 166     -33.161  10.877 -17.463  1.00  9.950          O  
ATOM   2619  CB  CYS A 166     -30.342  10.764 -18.251  1.00 11.450          C  
ATOM   2620  SG  CYS A 166     -29.833  11.659 -16.759  1.00 11.450          S  
ATOM   2621  H   CYS A 166     -30.003  13.033 -19.508  1.00  8.890          H  
ATOM   2622  HA  CYS A 166     -31.832  10.783 -19.795  1.00 10.190          H  
ATOM   2623 1HB  CYS A 166     -30.694   9.781 -17.947  1.00 13.740          H  
ATOM   2624 2HB  CYS A 166     -29.461  10.627 -18.878  1.00 13.740          H  
ATOM   2625  HG  CYS A 166     -28.883  12.424 -17.358  1.00 13.740          H  
ATOM   2626  N   TYR A 167     -32.775  13.066 -17.795  1.00  9.090          N  
ATOM   2627  CA  TYR A 167     -33.771  13.554 -16.869  1.00  9.910          C  
ATOM   2628  C   TYR A 167     -35.094  13.689 -17.630  1.00  9.660          C  
ATOM   2629  O   TYR A 167     -35.181  14.405 -18.625  1.00  9.740          O  
ATOM   2630  CB  TYR A 167     -33.310  14.893 -16.318  1.00 13.550          C  
ATOM   2631  CG  TYR A 167     -32.046  14.836 -15.508  1.00 13.550          C  
ATOM   2632  CD1 TYR A 167     -30.832  15.143 -16.123  1.00 13.550          C  
ATOM   2633  CD2 TYR A 167     -32.073  14.489 -14.175  1.00 13.550          C  
ATOM   2634  CE1 TYR A 167     -29.666  15.111 -15.401  1.00 13.550          C  
ATOM   2635  CE2 TYR A 167     -30.894  14.449 -13.454  1.00 13.550          C  
ATOM   2636  CZ  TYR A 167     -29.697  14.764 -14.064  1.00 13.550          C  
ATOM   2637  OH  TYR A 167     -28.526  14.726 -13.343  1.00 13.550          O  
ATOM   2638  H   TYR A 167     -32.218  13.726 -18.311  1.00 10.910          H  
ATOM   2639  HA  TYR A 167     -33.898  12.833 -16.061  1.00 11.890          H  
ATOM   2640 1HB  TYR A 167     -33.112  15.526 -17.140  1.00 16.260          H  
ATOM   2641 2HB  TYR A 167     -34.095  15.349 -15.718  1.00 16.260          H  
ATOM   2642  HD1 TYR A 167     -30.801  15.412 -17.176  1.00 16.260          H  
ATOM   2643  HD2 TYR A 167     -33.018  14.245 -13.692  1.00 16.260          H  
ATOM   2644  HE1 TYR A 167     -28.729  15.355 -15.878  1.00 16.260          H  
ATOM   2645  HE2 TYR A 167     -30.911  14.175 -12.400  1.00 16.260          H  
ATOM   2646  HH  TYR A 167     -27.800  15.024 -13.904  1.00 16.260          H  
ATOM   2647  N   ARG A 168     -36.143  13.046 -17.129  1.00  9.570          N  
ATOM   2648  CA  ARG A 168     -37.429  12.976 -17.836  1.00  9.490          C  
ATOM   2649  C   ARG A 168     -38.098  14.302 -18.194  1.00  9.100          C  
ATOM   2650  O   ARG A 168     -38.760  14.396 -19.227  1.00  9.320          O  
ATOM   2651  CB  ARG A 168     -38.416  12.144 -17.032  1.00 13.320          C  
ATOM   2652  CG  ARG A 168     -38.116  10.645 -17.024  1.00 13.320          C  
ATOM   2653  CD  ARG A 168     -39.250   9.834 -16.485  1.00 13.320          C  
ATOM   2654  NE  ARG A 168     -39.507  10.105 -15.066  1.00 13.320          N  
ATOM   2655  CZ  ARG A 168     -38.888   9.495 -14.023  1.00 13.320          C  
ATOM   2656  NH1 ARG A 168     -37.959   8.579 -14.229  1.00 13.320          N  
ATOM   2657  NH2 ARG A 168     -39.220   9.825 -12.785  1.00 13.320          N  
ATOM   2658  H   ARG A 168     -36.013  12.519 -16.277  1.00 11.480          H  
ATOM   2659  HA  ARG A 168     -37.244  12.446 -18.772  1.00 11.390          H  
ATOM   2660 1HB  ARG A 168     -38.424  12.488 -16.000  1.00 15.980          H  
ATOM   2661 2HB  ARG A 168     -39.420  12.286 -17.432  1.00 15.980          H  
ATOM   2662 1HG  ARG A 168     -37.918  10.316 -18.044  1.00 15.980          H  
ATOM   2663 2HG  ARG A 168     -37.235  10.459 -16.412  1.00 15.980          H  
ATOM   2664 1HD  ARG A 168     -40.155  10.083 -17.042  1.00 15.980          H  
ATOM   2665 2HD  ARG A 168     -39.042   8.774 -16.610  1.00 15.980          H  
ATOM   2666  HE  ARG A 168     -40.215  10.794 -14.847  1.00 15.980          H  
ATOM   2667 1HH1 ARG A 168     -37.697   8.319 -15.167  1.00 15.980          H  
ATOM   2668 2HH1 ARG A 168     -37.505   8.132 -13.444  1.00 15.980          H  
ATOM   2669 1HH2 ARG A 168     -39.930  10.526 -12.621  1.00 15.980          H  
ATOM   2670 2HH2 ARG A 168     -38.766   9.378 -12.001  1.00 15.980          H  
ATOM   2671  N   LYS A 169     -37.975  15.305 -17.338  1.00  8.780          N  
ATOM   2672  CA  LYS A 169     -38.622  16.590 -17.586  1.00  8.650          C  
ATOM   2673  C   LYS A 169     -37.647  17.685 -18.025  1.00  7.850          C  
ATOM   2674  O   LYS A 169     -37.987  18.869 -17.996  1.00  7.930          O  
ATOM   2675  CB  LYS A 169     -39.377  17.030 -16.334  1.00 12.160          C  
ATOM   2676  CG  LYS A 169     -40.524  16.100 -15.951  1.00 12.160          C  
ATOM   2677  CD  LYS A 169     -41.259  16.597 -14.713  1.00 12.160          C  
ATOM   2678  CE  LYS A 169     -42.407  15.664 -14.336  1.00 12.160          C  
ATOM   2679  NZ  LYS A 169     -43.113  16.116 -13.100  1.00 12.160          N  
ATOM   2680  H   LYS A 169     -37.428  15.181 -16.499  1.00 10.540          H  
ATOM   2681  HA  LYS A 169     -39.344  16.459 -18.392  1.00 10.380          H  
ATOM   2682 1HB  LYS A 169     -38.686  17.083 -15.493  1.00 14.590          H  
ATOM   2683 2HB  LYS A 169     -39.787  18.028 -16.487  1.00 14.590          H  
ATOM   2684 1HG  LYS A 169     -41.224  16.037 -16.785  1.00 14.590          H  
ATOM   2685 2HG  LYS A 169     -40.131  15.103 -15.759  1.00 14.590          H  
ATOM   2686 1HD  LYS A 169     -40.561  16.660 -13.877  1.00 14.590          H  
ATOM   2687 2HD  LYS A 169     -41.660  17.592 -14.905  1.00 14.590          H  
ATOM   2688 1HE  LYS A 169     -43.122  15.629 -15.157  1.00 14.590          H  
ATOM   2689 2HE  LYS A 169     -42.011  14.662 -14.169  1.00 14.590          H  
ATOM   2690 1HZ  LYS A 169     -43.863  15.472 -12.885  1.00 14.590          H  
ATOM   2691 2HZ  LYS A 169     -42.461  16.140 -12.327  1.00 14.590          H  
ATOM   2692 3HZ  LYS A 169     -43.495  17.039 -13.245  1.00 14.590          H  
ATOM   2693  N   LEU A 170     -36.415  17.317 -18.362  1.00  7.250          N  
ATOM   2694  CA  LEU A 170     -35.422  18.327 -18.701  1.00  6.640          C  
ATOM   2695  C   LEU A 170     -35.085  18.384 -20.184  1.00  6.080          C  
ATOM   2696  O   LEU A 170     -34.937  17.355 -20.835  1.00  5.850          O  
ATOM   2697  CB  LEU A 170     -34.123  18.027 -17.941  1.00  9.540          C  
ATOM   2698  CG  LEU A 170     -32.949  19.059 -17.990  1.00  9.540          C  
ATOM   2699  CD1 LEU A 170     -33.343  20.314 -17.226  1.00  9.540          C  
ATOM   2700  CD2 LEU A 170     -31.696  18.418 -17.388  1.00  9.540          C  
ATOM   2701  H   LEU A 170     -36.167  16.322 -18.420  1.00  8.700          H  
ATOM   2702  HA  LEU A 170     -35.811  19.296 -18.404  1.00  7.970          H  
ATOM   2703 1HB  LEU A 170     -34.364  17.824 -16.901  1.00 11.450          H  
ATOM   2704 2HB  LEU A 170     -33.739  17.128 -18.389  1.00 11.450          H  
ATOM   2705  HG  LEU A 170     -32.739  19.339 -19.012  1.00 11.450          H  
ATOM   2706 1HD1 LEU A 170     -32.535  21.029 -17.248  1.00 11.450          H  
ATOM   2707 2HD1 LEU A 170     -34.221  20.768 -17.672  1.00 11.450          H  
ATOM   2708 3HD1 LEU A 170     -33.558  20.054 -16.190  1.00 11.450          H  
ATOM   2709 1HD2 LEU A 170     -30.864  19.122 -17.416  1.00 11.450          H  
ATOM   2710 2HD2 LEU A 170     -31.886  18.132 -16.354  1.00 11.450          H  
ATOM   2711 3HD2 LEU A 170     -31.433  17.540 -17.959  1.00 11.450          H  
ATOM   2712  N   GLY A 171     -34.882  19.591 -20.698  1.00  6.120          N  
ATOM   2713  CA  GLY A 171     -34.337  19.778 -22.040  1.00  5.930          C  
ATOM   2714  C   GLY A 171     -33.438  20.998 -21.952  1.00  5.610          C  
ATOM   2715  O   GLY A 171     -33.783  21.963 -21.264  1.00  5.720          O  
ATOM   2716  H   GLY A 171     -35.108  20.409 -20.146  1.00  7.340          H  
ATOM   2717 1HA  GLY A 171     -33.766  18.907 -22.358  1.00  7.120          H  
ATOM   2718 2HA  GLY A 171     -35.138  19.942 -22.760  1.00  7.120          H  
ATOM   2719  N   LEU A 172     -32.302  20.978 -22.650  1.00  5.400          N  
ATOM   2720  CA  LEU A 172     -31.362  22.085 -22.570  1.00  5.220          C  
ATOM   2721  C   LEU A 172     -30.992  22.668 -23.927  1.00  5.340          C  
ATOM   2722  O   LEU A 172     -30.956  21.959 -24.929  1.00  5.350          O  
ATOM   2723  CB  LEU A 172     -30.108  21.553 -21.883  1.00  7.380          C  
ATOM   2724  CG  LEU A 172     -30.313  20.942 -20.459  1.00  7.380          C  
ATOM   2725  CD1 LEU A 172     -29.066  20.221 -20.041  1.00  7.380          C  
ATOM   2726  CD2 LEU A 172     -30.641  22.032 -19.461  1.00  7.380          C  
ATOM   2727  H   LEU A 172     -32.023  20.161 -23.207  1.00  6.480          H  
ATOM   2728  HA  LEU A 172     -31.807  22.882 -21.982  1.00  6.260          H  
ATOM   2729 1HB  LEU A 172     -29.716  20.773 -22.498  1.00  8.860          H  
ATOM   2730 2HB  LEU A 172     -29.376  22.356 -21.824  1.00  8.860          H  
ATOM   2731  HG  LEU A 172     -31.114  20.215 -20.487  1.00  8.860          H  
ATOM   2732 1HD1 LEU A 172     -29.217  19.776 -19.056  1.00  8.860          H  
ATOM   2733 2HD1 LEU A 172     -28.855  19.433 -20.757  1.00  8.860          H  
ATOM   2734 3HD1 LEU A 172     -28.238  20.902 -19.993  1.00  8.860          H  
ATOM   2735 1HD2 LEU A 172     -30.764  21.587 -18.485  1.00  8.860          H  
ATOM   2736 2HD2 LEU A 172     -29.831  22.755 -19.423  1.00  8.860          H  
ATOM   2737 3HD2 LEU A 172     -31.565  22.536 -19.742  1.00  8.860          H  
ATOM   2738  N   GLU A 173     -30.688  23.965 -23.946  1.00  5.730          N  
ATOM   2739  CA  GLU A 173     -30.184  24.606 -25.156  1.00  6.150          C  
ATOM   2740  C   GLU A 173     -28.688  24.348 -25.235  1.00  5.900          C  
ATOM   2741  O   GLU A 173     -28.013  24.307 -24.203  1.00  5.820          O  
ATOM   2742  CB  GLU A 173     -30.453  26.108 -25.131  1.00  8.440          C  
ATOM   2743  CG  GLU A 173     -31.917  26.503 -25.161  1.00  8.440          C  
ATOM   2744  CD  GLU A 173     -32.114  28.004 -25.136  1.00  8.440          C  
ATOM   2745  OE1 GLU A 173     -31.149  28.710 -24.917  1.00  8.440          O  
ATOM   2746  OE2 GLU A 173     -33.219  28.442 -25.335  1.00  8.440          O  
ATOM   2747  H   GLU A 173     -30.777  24.508 -23.099  1.00  6.880          H  
ATOM   2748  HA  GLU A 173     -30.663  24.163 -26.029  1.00  7.380          H  
ATOM   2749 1HB  GLU A 173     -30.011  26.536 -24.233  1.00 10.130          H  
ATOM   2750 2HB  GLU A 173     -29.971  26.569 -25.991  1.00 10.130          H  
ATOM   2751 1HG  GLU A 173     -32.370  26.102 -26.067  1.00 10.130          H  
ATOM   2752 2HG  GLU A 173     -32.423  26.058 -24.306  1.00 10.130          H  
ATOM   2753  N   VAL A 174     -28.145  24.225 -26.442  1.00  5.910          N  
ATOM   2754  CA  VAL A 174     -26.722  23.957 -26.550  1.00  5.720          C  
ATOM   2755  C   VAL A 174     -25.937  25.035 -27.256  1.00  6.390          C  
ATOM   2756  O   VAL A 174     -26.229  25.392 -28.398  1.00  6.820          O  
ATOM   2757  CB  VAL A 174     -26.491  22.649 -27.321  1.00  8.080          C  
ATOM   2758  CG1 VAL A 174     -24.946  22.357 -27.403  1.00  8.080          C  
ATOM   2759  CG2 VAL A 174     -27.275  21.542 -26.652  1.00  8.080          C  
ATOM   2760  H   VAL A 174     -28.724  24.266 -27.269  1.00  7.090          H  
ATOM   2761  HA  VAL A 174     -26.314  23.849 -25.548  1.00  6.860          H  
ATOM   2762  HB  VAL A 174     -26.854  22.763 -28.342  1.00  9.700          H  
ATOM   2763 1HG1 VAL A 174     -24.757  21.466 -27.942  1.00  9.700          H  
ATOM   2764 2HG1 VAL A 174     -24.425  23.166 -27.908  1.00  9.700          H  
ATOM   2765 3HG1 VAL A 174     -24.545  22.249 -26.396  1.00  9.700          H  
ATOM   2766 1HG2 VAL A 174     -27.155  20.609 -27.181  1.00  9.700          H  
ATOM   2767 2HG2 VAL A 174     -26.917  21.454 -25.662  1.00  9.700          H  
ATOM   2768 3HG2 VAL A 174     -28.339  21.783 -26.630  1.00  9.700          H  
ATOM   2769  N   TYR A 175     -24.902  25.502 -26.578  1.00  6.620          N  
ATOM   2770  CA  TYR A 175     -23.996  26.490 -27.113  1.00  7.340          C  
ATOM   2771  C   TYR A 175     -22.600  25.910 -26.966  1.00  7.060          C  
ATOM   2772  O   TYR A 175     -22.341  25.173 -26.013  1.00  6.870          O  
ATOM   2773  CB  TYR A 175     -24.150  27.805 -26.356  1.00  9.990          C  
ATOM   2774  CG  TYR A 175     -25.559  28.350 -26.450  1.00  9.990          C  
ATOM   2775  CD1 TYR A 175     -26.498  28.011 -25.480  1.00  9.990          C  
ATOM   2776  CD2 TYR A 175     -25.925  29.160 -27.508  1.00  9.990          C  
ATOM   2777  CE1 TYR A 175     -27.783  28.485 -25.573  1.00  9.990          C  
ATOM   2778  CE2 TYR A 175     -27.218  29.631 -27.599  1.00  9.990          C  
ATOM   2779  CZ  TYR A 175     -28.147  29.295 -26.637  1.00  9.990          C  
ATOM   2780  OH  TYR A 175     -29.443  29.770 -26.739  1.00  9.990          O  
ATOM   2781  H   TYR A 175     -24.742  25.150 -25.646  1.00  7.940          H  
ATOM   2782  HA  TYR A 175     -24.198  26.643 -28.173  1.00  8.810          H  
ATOM   2783 1HB  TYR A 175     -23.904  27.658 -25.303  1.00 11.990          H  
ATOM   2784 2HB  TYR A 175     -23.462  28.547 -26.759  1.00 11.990          H  
ATOM   2785  HD1 TYR A 175     -26.218  27.368 -24.646  1.00 11.990          H  
ATOM   2786  HD2 TYR A 175     -25.195  29.423 -28.272  1.00 11.990          H  
ATOM   2787  HE1 TYR A 175     -28.516  28.224 -24.815  1.00 11.990          H  
ATOM   2788  HE2 TYR A 175     -27.508  30.267 -28.435  1.00 11.990          H  
ATOM   2789  HH  TYR A 175     -30.001  29.402 -26.010  1.00 11.990          H  
ATOM   2790  N   VAL A 176     -21.709  26.229 -27.897  1.00  7.200          N  
ATOM   2791  CA  VAL A 176     -20.337  25.741 -27.829  1.00  7.020          C  
ATOM   2792  C   VAL A 176     -19.364  26.905 -27.842  1.00  7.730          C  
ATOM   2793  O   VAL A 176     -19.349  27.692 -28.787  1.00  8.490          O  
ATOM   2794  CB  VAL A 176     -20.063  24.802 -29.033  1.00  9.900          C  
ATOM   2795  CG1 VAL A 176     -18.624  24.285 -29.026  1.00  9.900          C  
ATOM   2796  CG2 VAL A 176     -21.036  23.621 -28.980  1.00  9.900          C  
ATOM   2797  H   VAL A 176     -21.986  26.834 -28.659  1.00  8.640          H  
ATOM   2798  HA  VAL A 176     -20.202  25.182 -26.901  1.00  8.420          H  
ATOM   2799  HB  VAL A 176     -20.204  25.362 -29.956  1.00 11.880          H  
ATOM   2800 1HG1 VAL A 176     -18.472  23.644 -29.884  1.00 11.880          H  
ATOM   2801 2HG1 VAL A 176     -17.921  25.114 -29.069  1.00 11.880          H  
ATOM   2802 3HG1 VAL A 176     -18.462  23.718 -28.142  1.00 11.880          H  
ATOM   2803 1HG2 VAL A 176     -20.860  22.968 -29.830  1.00 11.880          H  
ATOM   2804 2HG2 VAL A 176     -20.880  23.067 -28.052  1.00 11.880          H  
ATOM   2805 3HG2 VAL A 176     -22.061  23.979 -29.015  1.00 11.880          H  
ATOM   2806  N   THR A 177     -18.529  26.991 -26.817  1.00  7.570          N  
ATOM   2807  CA  THR A 177     -17.552  28.065 -26.715  1.00  8.240          C  
ATOM   2808  C   THR A 177     -16.354  27.637 -25.888  1.00  7.840          C  
ATOM   2809  O   THR A 177     -16.466  26.755 -25.035  1.00  7.130          O  
ATOM   2810  CB  THR A 177     -18.172  29.341 -26.139  1.00 11.270          C  
ATOM   2811  OG1 THR A 177     -17.198  30.380 -26.189  1.00 11.270          O  
ATOM   2812  CG2 THR A 177     -18.606  29.118 -24.702  1.00 11.270          C  
ATOM   2813  H   THR A 177     -18.604  26.312 -26.070  1.00  9.080          H  
ATOM   2814  HA  THR A 177     -17.192  28.299 -27.717  1.00  9.890          H  
ATOM   2815  HB  THR A 177     -19.033  29.628 -26.743  1.00 13.520          H  
ATOM   2816  HG1 THR A 177     -17.623  31.222 -26.003  1.00 13.520          H  
ATOM   2817 1HG2 THR A 177     -19.042  30.035 -24.315  1.00 13.520          H  
ATOM   2818 2HG2 THR A 177     -19.349  28.321 -24.668  1.00 13.520          H  
ATOM   2819 3HG2 THR A 177     -17.751  28.841 -24.090  1.00 13.520          H  
ATOM   2820  N   PHE A 178     -15.215  28.262 -26.163  1.00  8.410          N  
ATOM   2821  CA  PHE A 178     -13.948  27.981 -25.503  1.00  8.180          C  
ATOM   2822  C   PHE A 178     -13.284  29.260 -24.991  1.00  8.530          C  
ATOM   2823  O   PHE A 178     -13.127  30.211 -25.757  1.00  9.330          O  
ATOM   2824  CB  PHE A 178     -12.990  27.367 -26.548  1.00 11.540          C  
ATOM   2825  CG  PHE A 178     -13.389  26.018 -27.196  1.00 11.540          C  
ATOM   2826  CD1 PHE A 178     -14.417  25.920 -28.139  1.00 11.540          C  
ATOM   2827  CD2 PHE A 178     -12.669  24.875 -26.930  1.00 11.540          C  
ATOM   2828  CE1 PHE A 178     -14.709  24.718 -28.737  1.00 11.540          C  
ATOM   2829  CE2 PHE A 178     -12.953  23.680 -27.539  1.00 11.540          C  
ATOM   2830  CZ  PHE A 178     -13.977  23.601 -28.440  1.00 11.540          C  
ATOM   2831  H   PHE A 178     -15.246  28.998 -26.858  1.00 10.090          H  
ATOM   2832  HA  PHE A 178     -14.118  27.308 -24.664  1.00  9.820          H  
ATOM   2833 1HB  PHE A 178     -12.851  28.087 -27.354  1.00 13.850          H  
ATOM   2834 2HB  PHE A 178     -12.007  27.233 -26.088  1.00 13.850          H  
ATOM   2835  HD1 PHE A 178     -14.995  26.800 -28.403  1.00 13.850          H  
ATOM   2836  HD2 PHE A 178     -11.855  24.926 -26.238  1.00 13.850          H  
ATOM   2837  HE1 PHE A 178     -15.513  24.658 -29.449  1.00 13.850          H  
ATOM   2838  HE2 PHE A 178     -12.356  22.803 -27.306  1.00 13.850          H  
ATOM   2839  HZ  PHE A 178     -14.203  22.668 -28.916  1.00 13.850          H  
ATOM   2840  N   PHE A 179     -12.877  29.292 -23.709  1.00  8.070          N  
ATOM   2841  CA  PHE A 179     -12.156  30.446 -23.184  1.00  8.520          C  
ATOM   2842  C   PHE A 179     -10.935  29.814 -22.586  1.00  8.400          C  
ATOM   2843  O   PHE A 179      -9.813  30.316 -22.627  1.00  8.710          O  
ATOM   2844  CB  PHE A 179     -12.972  31.162 -22.108  1.00 11.750          C  
ATOM   2845  CG  PHE A 179     -14.311  31.647 -22.585  1.00 11.750          C  
ATOM   2846  CD1 PHE A 179     -15.466  30.948 -22.262  1.00 11.750          C  
ATOM   2847  CD2 PHE A 179     -14.426  32.791 -23.351  1.00 11.750          C  
ATOM   2848  CE1 PHE A 179     -16.694  31.384 -22.690  1.00 11.750          C  
ATOM   2849  CE2 PHE A 179     -15.659  33.227 -23.785  1.00 11.750          C  
ATOM   2850  CZ  PHE A 179     -16.795  32.523 -23.452  1.00 11.750          C  
ATOM   2851  H   PHE A 179     -12.994  28.496 -23.071  1.00  9.680          H  
ATOM   2852  HA  PHE A 179     -11.870  31.128 -23.986  1.00 10.220          H  
ATOM   2853 1HB  PHE A 179     -13.128  30.495 -21.261  1.00 14.100          H  
ATOM   2854 2HB  PHE A 179     -12.409  32.018 -21.742  1.00 14.100          H  
ATOM   2855  HD1 PHE A 179     -15.393  30.042 -21.660  1.00 14.100          H  
ATOM   2856  HD2 PHE A 179     -13.527  33.348 -23.616  1.00 14.100          H  
ATOM   2857  HE1 PHE A 179     -17.589  30.825 -22.424  1.00 14.100          H  
ATOM   2858  HE2 PHE A 179     -15.734  34.129 -24.390  1.00 14.100          H  
ATOM   2859  HZ  PHE A 179     -17.769  32.867 -23.791  1.00 14.100          H  
ATOM   2860  N   GLU A 180     -11.253  28.674 -22.011  1.00  8.070          N  
ATOM   2861  CA  GLU A 180     -10.419  27.727 -21.307  1.00  7.980          C  
ATOM   2862  C   GLU A 180     -11.339  26.539 -21.290  1.00  7.490          C  
ATOM   2863  O   GLU A 180     -12.533  26.756 -21.540  1.00  7.300          O  
ATOM   2864  CB  GLU A 180     -10.028  28.203 -19.901  1.00 11.210          C  
ATOM   2865  CG  GLU A 180     -11.191  28.392 -18.912  1.00 11.210          C  
ATOM   2866  CD  GLU A 180     -10.722  28.938 -17.567  1.00 11.210          C  
ATOM   2867  OE1 GLU A 180      -9.563  29.246 -17.458  1.00 11.210          O  
ATOM   2868  OE2 GLU A 180     -11.514  29.008 -16.644  1.00 11.210          O  
ATOM   2869  H   GLU A 180     -12.230  28.417 -22.081  1.00  9.680          H  
ATOM   2870  HA  GLU A 180      -9.533  27.494 -21.886  1.00  9.580          H  
ATOM   2871 1HB  GLU A 180      -9.337  27.478 -19.461  1.00 13.450          H  
ATOM   2872 2HB  GLU A 180      -9.494  29.150 -19.979  1.00 13.450          H  
ATOM   2873 1HG  GLU A 180     -11.916  29.081 -19.345  1.00 13.450          H  
ATOM   2874 2HG  GLU A 180     -11.688  27.433 -18.756  1.00 13.450          H  
ATOM   2875  N   ILE A 181     -10.840  25.323 -21.067  1.00  7.470          N  
ATOM   2876  CA  ILE A 181     -11.724  24.164 -20.976  1.00  7.200          C  
ATOM   2877  C   ILE A 181     -11.406  23.257 -19.815  1.00  7.240          C  
ATOM   2878  O   ILE A 181     -10.261  22.964 -19.537  1.00  7.690          O  
ATOM   2879  CB  ILE A 181     -11.702  23.317 -22.280  1.00 10.190          C  
ATOM   2880  CG1 ILE A 181     -12.251  24.125 -23.518  1.00 10.190          C  
ATOM   2881  CG2 ILE A 181     -12.468  21.981 -22.113  1.00 10.190          C  
ATOM   2882  CD1 ILE A 181     -13.749  24.469 -23.493  1.00 10.190          C  
ATOM   2883  H   ILE A 181      -9.837  25.193 -20.885  1.00  8.960          H  
ATOM   2884  HA  ILE A 181     -12.737  24.524 -20.816  1.00  8.640          H  
ATOM   2885  HB  ILE A 181     -10.662  23.085 -22.506  1.00 12.230          H  
ATOM   2886 1HG1 ILE A 181     -11.688  25.043 -23.619  1.00 12.230          H  
ATOM   2887 2HG1 ILE A 181     -12.112  23.543 -24.388  1.00 12.230          H  
ATOM   2888 1HG2 ILE A 181     -12.374  21.428 -23.012  1.00 12.230          H  
ATOM   2889 2HG2 ILE A 181     -12.069  21.390 -21.328  1.00 12.230          H  
ATOM   2890 3HG2 ILE A 181     -13.516  22.163 -21.900  1.00 12.230          H  
ATOM   2891 1HD1 ILE A 181     -14.016  24.998 -24.396  1.00 12.230          H  
ATOM   2892 2HD1 ILE A 181     -14.342  23.576 -23.437  1.00 12.230          H  
ATOM   2893 3HD1 ILE A 181     -13.986  25.096 -22.647  1.00 12.230          H  
ATOM   2894  N   TYR A 182     -12.438  22.810 -19.138  1.00  7.020          N  
ATOM   2895  CA  TYR A 182     -12.371  21.787 -18.108  1.00  7.180          C  
ATOM   2896  C   TYR A 182     -13.792  21.474 -17.726  1.00  6.930          C  
ATOM   2897  O   TYR A 182     -14.668  22.298 -18.003  1.00  6.750          O  
ATOM   2898  CB  TYR A 182     -11.450  22.137 -16.948  1.00  9.990          C  
ATOM   2899  CG  TYR A 182     -11.623  23.456 -16.291  1.00  9.990          C  
ATOM   2900  CD1 TYR A 182     -12.487  23.616 -15.237  1.00  9.990          C  
ATOM   2901  CD2 TYR A 182     -10.878  24.521 -16.745  1.00  9.990          C  
ATOM   2902  CE1 TYR A 182     -12.616  24.857 -14.653  1.00  9.990          C  
ATOM   2903  CE2 TYR A 182     -11.001  25.726 -16.182  1.00  9.990          C  
ATOM   2904  CZ  TYR A 182     -11.862  25.922 -15.144  1.00  9.990          C  
ATOM   2905  OH  TYR A 182     -11.996  27.184 -14.606  1.00  9.990          O  
ATOM   2906  H   TYR A 182     -13.356  23.154 -19.389  1.00  8.420          H  
ATOM   2907  HA  TYR A 182     -11.966  20.873 -18.548  1.00  8.620          H  
ATOM   2908 1HB  TYR A 182     -11.650  21.401 -16.212  1.00 11.990          H  
ATOM   2909 2HB  TYR A 182     -10.409  22.019 -17.241  1.00 11.990          H  
ATOM   2910  HD1 TYR A 182     -13.060  22.773 -14.877  1.00 11.990          H  
ATOM   2911  HD2 TYR A 182     -10.186  24.399 -17.566  1.00 11.990          H  
ATOM   2912  HE1 TYR A 182     -13.306  25.004 -13.824  1.00 11.990          H  
ATOM   2913  HE2 TYR A 182     -10.410  26.544 -16.558  1.00 11.990          H  
ATOM   2914  HH  TYR A 182     -11.652  27.858 -15.253  1.00 11.990          H  
ATOM   2915  N   ASN A 183     -14.017  20.326 -17.086  1.00  7.150          N  
ATOM   2916  CA  ASN A 183     -15.347  19.905 -16.677  1.00  7.170          C  
ATOM   2917  C   ASN A 183     -16.108  19.518 -17.948  1.00  7.300          C  
ATOM   2918  O   ASN A 183     -17.314  19.710 -18.035  1.00  7.560          O  
ATOM   2919  OXT ASN A 183     -15.480  19.138 -18.939  1.00 10.750          O  
ATOM   2920  CB  ASN A 183     -16.128  20.968 -15.891  1.00  9.670          C  
ATOM   2921  CG  ASN A 183     -15.541  21.369 -14.554  1.00  9.670          C  
ATOM   2922  OD1 ASN A 183     -14.972  20.574 -13.778  1.00  9.670          O  
ATOM   2923  ND2 ASN A 183     -15.697  22.635 -14.260  1.00  9.670          N  
ATOM   2924  H   ASN A 183     -13.245  19.676 -16.898  1.00  8.580          H  
ATOM   2925  HA  ASN A 183     -15.252  19.017 -16.050  1.00  8.600          H  
ATOM   2926 1HB  ASN A 183     -16.323  21.852 -16.474  1.00 11.600          H  
ATOM   2927 2HB  ASN A 183     -17.099  20.553 -15.671  1.00 11.600          H  
ATOM   2928 1HD2 ASN A 183     -15.357  23.000 -13.397  1.00 11.600          H  
ATOM   2929 2HD2 ASN A 183     -16.164  23.240 -14.908  1.00 11.600          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 -983.655 122.105 664.239 -65.0979 20.6906 43.9402 318.322 -374.191 -1.90889 -11.3907 -259.513 -50.5191 -72.2751 -27.184 -38.9169 -15.3535 0 13.1933 12.3098 88.8193 160.509 -36.0876 35.8549 -25.3852 18.1668 160.887 -302.44
ASP:NtermProteinFull_1 -3.32785 0.27083 4.42321 -0.23852 0.09488 0.7645 2.34001 -1.98223 -0.01565 -0.10767 -3.80214 -0.49109 0 0 -0.67718 -0.63378 0 -0.02517 0.00513 0 2.09469 0 0 -2.3716 0 0.11587 -3.56378
SER_2 -2.63481 0.38761 2.22207 -0.03126 0.00345 0.05225 0.76146 -1.10951 -0 -0 0.00198 -0.97259 0 0 0 0 0 -0.05577 0.00581 0.18631 0 -0.36973 0.60164 -0.77834 -0.21067 0.32651 -1.61359
SER_3 -2.23387 0.14381 3.05073 -0.03945 0.00059 0.05474 1.57908 -1.33864 -0 -0 -2.49708 -0.35487 0 0 -0.67718 -0.63378 0 -0.02681 0.04187 0.22945 0 -0.31713 1.77649 -0.77834 -0.56914 0.35218 -2.23737
PHE_4 -7.26784 1.13634 4.37728 -0.59485 0.03232 0.2928 3.39635 -2.64374 -0.04218 -0.22887 -1.5305 0.21186 0 0 0 0 0 0.12015 0.00283 0 2.02755 -0.27281 0 1.0402 -0.31941 0.96208 0.69957
PRO_5 -3.38529 0.44952 2.0725 -0.08293 0 0.05091 1.2355 -1.01093 -0 -0 -0.57355 0.69556 0 0 0 0 0 -0.12811 0.00524 0.602 0 -0.43486 0 -2.4119 -0.18273 0.98229 -2.1168
ASN_6 -8.05397 0.68421 6.30433 -0.19662 0.07536 0.30375 3.80471 -3.27685 -0 -0 -1.6235 -0.401 0 0 -1.42932 0 0 -0.0209 0.09184 0 1.79464 0.0324 0 -0.93687 -0.31022 0.43165 -2.72635
TRP_7 -7.86695 0.84581 5.34312 -1.44138 0.15774 0.67344 2.72229 -2.99858 -0 -0 -2.84363 -0.22296 0 0 0 0 0 -0.00649 0.11425 0 1.73655 -0.15456 0 1.6906 -0.13216 0.48211 -1.90081
GLU_8 -5.66818 0.28021 6.26254 -0.43007 0.05561 0.83624 2.82531 -2.96392 -0.02652 -0.1212 -3.0681 -0.47251 0 0 0 -0.85764 0 0.25684 0.03892 0 3.40027 -0.32614 0 -2.7348 -0.35398 0.29097 -2.77613
PHE_9 -8.33068 0.7165 5.10078 -0.78658 0.02755 0.21367 2.77787 -2.88732 -0.00422 -0.03084 -1.80758 -0.11159 0 0 0 0 0 0.00094 0.01233 0 1.77628 -0.44709 0 1.0402 -0.27769 0.27283 -2.74464
ALA_10 -6.04983 0.74199 5.04957 -0.02282 0 0 2.7706 -2.96564 -1e-05 -0.00015 -2.52132 -0.35685 0 0 0 0 0 0.00208 0 0 0 -0.30192 0 1.8394 -0.18302 0.38693 -1.61098
ARG_11 -7.43204 0.35405 9.1795 -1.01971 0.17333 0.63294 3.91853 -3.80897 -0 -0 -4.8914 0.1096 0 0 0 -1.46994 0 0.01235 0.04614 2.09949 0 -0.00304 0 -1.2888 -0.093 0.55005 -2.93093
MET_12 -6.57697 0.39237 6.25072 -0.35787 0.08622 0.1198 2.48976 -3.05435 -0.02107 -0.15798 -2.1884 -0.00686 0 0 0 0 0 -0.03569 0.04602 1.7601 0 0.03417 0 0.60916 0.11105 0.50018 0.00036
ILE_13 -7.36155 0.53614 4.98808 -0.67553 0.54695 0.1564 2.53045 -2.65219 -0 -0 -2.75619 0.18493 0 0 0 0 0 -0.04985 0.00582 0.5754 0 -0.4279 0 0.73287 -0.03039 0.44491 -3.25163
LYS_14 -5.24511 0.25642 5.59274 -0.30647 0.04343 0.1434 2.67325 -2.67166 -0.03679 -0.18211 -2.55364 -0.0453 0 0 0 0 0 0.07934 0.0126 1.72322 0 -0.03712 0 -1.5107 -0.28073 0.62799 -1.71724
GLU_15 -4.87702 0.27024 6.3605 -0.21331 0.02648 0.30447 2.35072 -2.86339 -0.02107 -0.15798 -2.15487 -0.63026 0 0 0 -0.61231 0 0.20023 0.0821 0 3.08343 -0.30582 0 -2.7348 -0.59727 0.49154 -1.99838
PHE_16 -6.00124 0.5512 5.26722 -0.52893 0.01589 0.2 2.84313 -2.78569 -0 -0 -1.73327 -0.02187 0 0 0 0 0 -0.0312 0.12614 0 2.69012 -0.12509 0 1.0402 -0.29948 0.38967 1.59679
ARG_17 -6.70192 0.58762 4.89206 -0.43995 0.04347 0.21465 2.36909 -2.61082 -0 -0 -1.98758 0.33105 0 0 0 0 0 -0.06485 0.01332 2.07868 0 -0.17906 0 -1.2888 -0.22408 0.4454 -2.52171
ALA_18 -2.61429 0.22571 2.3449 -0.02572 0.00081 0 1.31563 -1.50576 -0 -0 -1.29857 -0.39132 0 0 0 0 0 -0.07008 0 0 0 -0.16629 0 1.8394 -0.57531 0.44442 -0.47648
THR_19 -3.0368 0.33034 3.42841 -0.13282 0.10729 0.08174 2.04548 -1.76895 -0.00291 -0.03568 -2.13704 -1.01278 0 0 0 0 0 0.02256 0.11891 0.02472 0 -0.43802 2.24529 -1.0874 -0.50088 0.40704 -1.3415
LEU_20 -7.09239 1.09936 3.06641 -0.55788 0.29988 0.17809 2.00998 -2.20096 -0 -0 -0.99802 0.1098 0 0 0 0 0 0.02976 0.04638 0.42252 0 0.02989 0 0.18072 0.09639 0.8038 -2.47626
GLU_21 -1.60516 0.19888 1.95718 -0.21989 0.02879 0.31005 0.95368 -0.86973 -0 -0 -0.76167 -0.58989 0 0 0 0 0 -0.05144 0.00204 0 3.04651 -0.31394 0 -2.7348 -0.05638 0.66755 -0.03821
CYS_22 -2.86914 0.33118 1.98667 -0.13591 0.05756 0.0799 0.23783 -0.98424 -0.00421 -0.0427 -0.09426 -1.08405 0 0 0 0 0 -0.02235 0.04493 0.69976 0 -0.05101 0 3.6196 -0.00936 0.21603 1.97625
HIS_23 -9.93799 1.45232 6.2881 -0.44983 0.03792 0.4758 2.51785 -3.20357 -0 -0 -1.37135 -0.26503 0 0 -1.17121 0 0 0.83136 1e-05 0 2.36835 -0.15597 0 -0.45461 0.87148 1.11098 -1.05537
PRO_24 -3.74654 0.90356 3.06527 -0.15198 0.00101 0.11122 1.25812 -1.44114 -0 -0 0.00832 0.20071 0 0 0 0 0 0.02604 0.00866 0.62744 0 -0.99727 0 -2.4119 0.66166 1.58199 -0.29484
LEU_25 -4.54726 0.48146 1.88316 -0.48306 0.29355 0.12707 0.49454 -1.37725 -0 -0 0.05817 0.1978 0 0 0 0 0 0.63361 0.0219 0.37581 0 -0.20813 0 0.18072 0.03357 1.09499 -0.73935
THR_26 -6.60065 0.54005 4.55913 -0.15923 0.0553 0.05897 2.50108 -2.5696 -0 -0 -1.62375 0.04862 0 0 -0.87177 -0.77944 0 0.21197 0.00059 0.05454 0 0.07358 2.3083 -1.0874 -0.08283 0.97049 -2.39204
MET_27 -9.33878 1.01183 4.60378 -0.71082 0.40661 0.27075 2.38419 -2.51789 -0 -0 -1.87376 0.04017 0 0 0 0 0 0.04311 0.01384 3.29822 0 0.02338 0 0.60916 -0.23407 1.01649 -0.95378
THR_28 -4.33529 0.56188 4.16338 -0.10249 0.10311 0.05996 2.22609 -1.85941 -0.00129 -0.00702 -1.26289 -0.94828 0 0 -1.17121 0 0 0.40355 0.00152 0.21213 0 -0.6821 2.29474 -1.0874 -0.14035 0.77719 -0.79419
ASP_29 -1.484 0.432 1.82176 -0.12297 0.01965 0.39013 0.44405 -0.79026 -0 -0 0.45366 -0.41731 0 0 0 0 0 -0.04039 0.0232 0 1.70095 0.00686 0 -2.3716 5.81769 1.72427 7.60769
PRO_30 -3.40568 0.86881 2.36734 -0.07809 0 0.04687 0.43943 -0.87549 -0.01973 -0.07448 0.13377 0.54978 0 0 0 0 0 -0.1921 0.01232 0.41799 0 -0.61008 0 -2.4119 5.60039 1.93877 4.70791
ILE_31 -6.10657 0.76893 3.60431 -0.46992 0.40916 0.10327 1.23773 -2.09797 -0 -0 -0.54438 -0.10312 0 0 0 0 0 0.04258 0.22134 0.33263 0 -0.74661 0 0.73287 -0.33848 0.89676 -2.05748
GLU_32 -1.98536 0.23562 2.41376 -0.46515 0.26821 1.46077 0.76234 -1.13543 -0.04785 -0.21682 -0.9753 -3.01854 0 0 0 0 0 -0.02193 0.00574 0 4.03332 -0.31712 0 -2.7348 -0.49846 0.48553 -1.75146
GLU_33 -4.29005 0.42355 4.11677 -0.39849 0.05096 0.69864 1.46024 -1.91305 -0.02812 -0.14234 -1.15726 -0.61626 0 0 0 -0.71381 0 0.03102 0.07234 0 3.45047 0.28754 0 -2.7348 0.08631 0.24385 -1.07251
HIS_34 -5.31652 0.47289 5.28398 -0.49432 0.02607 0.34766 1.25869 -2.50957 -0 -0 -2.1765 -0.92113 0 0 -0.42167 0 0 -0.05735 0.09813 0 1.52456 -0.06836 0 -0.45461 0.09248 0.29532 -3.02024
ARG_35 -7.03395 0.48442 7.57815 -0.9243 0.20708 0.69417 3.41336 -3.39384 -0 -0 -2.84333 -0.08663 0 0 -0.42167 -0.71381 0 0.00326 0.08647 1.89116 0 -0.24708 0 -1.2888 -0.40538 0.36068 -2.64004
ILE_36 -7.21475 1.1481 1.45879 -0.431 0.33223 0.08155 0.95463 -1.84987 -0.02088 -0.17177 -0.32184 0.1242 0 0 0 0 0 -0.05355 0.0523 0.52414 0 -0.65159 0 0.73287 -0.26141 0.60503 -4.96281
CYS_37 -5.71526 0.56782 3.45131 -0.09563 0.03196 0.06154 1.64916 -1.9096 -0.03958 -0.37912 -1.77351 -0.61159 0 0 -0.87177 0 0 -0.05546 0.0559 0.30947 0 0.12823 0 3.6196 0.55168 0.77131 -0.25354
VAL_38 -7.35581 1.7286 2.26642 -0.32732 0.3495 0.06918 0.96841 -2.1953 -0.00418 -0.05698 -0.06873 -0.14629 0 0 0 0 0 -0.02767 0.00312 0.10894 0 -0.47146 0 1.9342 0.48723 0.77135 -1.96682
CYS_39 -5.93424 0.59926 2.82449 -0.09142 0.0002 0.06066 1.42832 -1.56875 -0 -2e-05 -0.58063 0.17297 0 0 0 0 0 -0.02671 0.09064 0.53289 0 0.26901 0 3.6196 -0.05718 0.64542 1.98451
VAL_40 -7.18663 1.4127 1.35449 -0.29091 0.22624 0.05989 1.45544 -1.90987 -0 -0 -1.15371 0.3518 0 0 0 0 0 -0.12304 0.00019 0.16138 0 -0.09997 0 1.9342 -0.11977 0.56312 -3.36445
ARG_41 -9.26682 1.88038 6.11955 -1.20577 0.69962 1.19089 2.05375 -2.98272 -0.0167 -0.1148 -0.91616 -0.433 0 0 -0.45616 0 0 0.01692 0.28202 3.58931 0 -0.06562 0 -1.2888 -0.17211 1.05978 -0.02644
LYS_42 -6.54367 0.99125 6.05968 -0.41391 0.05882 0.21986 2.43353 -2.531 -0.04085 -0.19887 -2.05113 0.12829 0 0 -0.59976 0 0 0.19877 0.05989 1.29948 0 -0.04938 0 -1.5107 0.2952 1.74223 -0.45226
ARG_43 -6.12191 0.60519 6.00016 -0.64721 0.09001 0.42829 3.11411 -2.57057 -0.01259 -0.0602 -3.69829 0.81111 0 0 -0.94723 -1.73647 0 0.03339 0.11486 1.7808 0 -0.03654 0 -1.2888 -0.05846 1.97917 -2.22118
PRO_44 -3.76633 0.74595 2.19545 -0.13041 0.00916 0.09369 0.51115 -0.96582 -0.0192 -0.16428 -0.16523 0.21604 0 0 0 0 0 -0.05252 0.00806 0.12574 0 -0.89326 0 -2.4119 -0.60221 1.30583 -3.96009
LEU_45 -8.22614 0.7259 3.52044 -0.45856 0.13668 0.07755 1.75318 -2.34912 -0 -0 -1.16889 0.33424 0 0 0 0 0 -0.00871 0.02891 0.36196 0 -0.25784 0 0.18072 -0.56278 0.56804 -5.34445
ASN_46 -4.47048 0.38878 5.8512 -0.16151 0.0077 0.21314 3.0284 -2.582 -0.01382 -0.09534 -3.59476 -0.61084 0 0 -1.98157 0 0 0.02875 0.01994 0 2.27927 -0.2574 0 -0.93687 -0.28496 0.50243 -2.66994
LYS_47 -3.75216 0.21169 3.56728 -0.43054 0.0717 0.24266 1.47605 -1.75841 -0 -0 -1.44017 -0.10945 0 0 -1.01956 0 0 -0.01912 0.01399 1.85791 0 -0.01457 0 -1.5107 -0.12225 0.38237 -2.35327
GLN_48 -4.64619 0.21614 4.68347 -0.67452 0.40789 1.13345 1.67306 -2.25671 -0.02194 -0.14985 -1.04641 -2.34631 0 0 0 0 0 0.04414 0.05833 0 4.25132 -0.0684 0 -0.18838 -0.10247 0.2148 1.18144
GLU_49 -7.36048 0.58496 7.06102 -0.21777 0.0522 0.33207 3.14442 -3.23333 -0.04114 -0.31412 -3.11214 -0.59572 0 0 -0.96201 0 0 0.16475 0.05565 0 3.09721 -0.29919 0 -2.7348 -0.32929 0.25141 -4.45632
LEU_50 -7.27258 0.86083 4.92974 -0.46781 0.20452 0.10006 1.87657 -2.88295 -1e-05 -0.00034 -1.86061 0.21948 0 0 0 0 0 -0.01435 0.25818 0.66016 0 -0.21599 0 0.18072 -0.31657 0.42035 -3.32062
ALA_51 -2.6783 0.12532 2.70502 -0.02245 0 0 1.42896 -1.54168 -0.01382 -0.09534 -0.51646 -0.36367 0 0 0 0 0 -0.06337 0 0 0 -0.36578 0 1.8394 -0.339 0.36734 0.46618
LYS_52 -3.6149 0.32703 3.8941 -0.33741 0.0582 0.19535 1.33245 -1.7704 -0 -0 -0.97131 -0.16396 0 0 0 0 0 -0.048 0.0149 1.75152 0 -0.07263 0 -1.5107 -0.59052 0.32641 -1.17987
LYS_53 -2.45127 0.13693 3.12981 -0.33206 0.05725 0.21273 1.35167 -1.45272 -0 -0 -1.1486 -0.37275 0 0 0 0 0 -0.05212 0.0097 1.56139 0 -0.16674 0 -1.5107 -0.43709 0.29341 -1.17115
GLU_54 -4.79801 0.41954 4.88383 -0.47302 0.10536 0.74217 2.46595 -2.17629 -0.00515 -0.01945 -3.75378 -1.10917 0 0 -1.70099 0 0 0.00614 0.08595 0 4.95 0.15914 0 -2.7348 -0.26649 0.40831 -2.81077
ILE_55 -5.28127 0.65268 2.15019 -0.45544 0.3078 0.09483 1.52211 -1.65288 -0.00227 -0.03443 -1.03198 -0.01236 0 0 -1.10123 0 0 -0.04951 0.00093 0.39389 0 -0.78347 0 0.73287 -0.35927 0.59547 -4.31332
ASP_56 -5.75429 0.60351 6.94504 -0.25862 0.07594 0.84955 3.74159 -2.96385 -0.00805 -0.06326 -5.23036 -0.67993 0 0 -0.94723 -1.73647 0 0.13061 0.00103 0 2.12773 -0.7355 0 -2.3716 -0.29766 0.53809 -6.03374
VAL_57 -4.44697 0.47541 1.47647 -0.31263 0.38615 0.07914 0.72386 -1.30218 -0 -0 -0.91187 -0.4367 0 0 0 0 0 0.36175 0.02169 0.04486 0 0.4485 0 1.9342 0.39584 0.61027 -0.45221
ILE_58 -6.86269 0.66391 4.83596 -0.52716 0.38349 0.10572 1.66076 -2.65269 -0 -0 -1.35953 -0.277 0 0 0 0 0 0.21453 0.01418 0.49977 0 0.31196 0 0.73287 0.72145 0.61819 -0.91628
SER_59 -5.74346 0.92984 4.67727 -0.03459 0.00014 0.06342 2.35627 -2.19182 -0.01041 -0.14191 -1.7846 -0.84878 0 0 -1.47097 0 0 0.50459 0.30282 0.46965 0 0.41763 0.60399 -0.77834 0.39571 0.64035 -1.6432
ILE_60 -7.28321 1.80395 2.28279 -0.49845 0.55771 0.098 1.2445 -2.18392 -0.03637 -0.26406 -0.32686 0.20415 0 0 0 0 0 -0.01802 0.06518 0.58659 0 -0.66991 0 0.73287 0.03134 1.60379 -2.06995
PRO_61 -7.38838 2.11116 2.83241 -0.18898 0.00422 0.13181 0.38571 -1.4714 -0 -0 0.0505 0.12073 0 0 0 0 0 0.05616 0.02423 0.35671 0 -0.86839 0 -2.4119 -0.20407 1.96345 -4.49602
SER_62 -3.31245 0.42781 2.07847 -0.02766 0 0.04184 0.92552 -1.07506 -0 -0 0.27389 -1.37208 0 0 0 0 0 -0.02256 0.00228 0.87987 0 0.26577 0.60874 -0.77834 0.17843 1.05774 0.15223
LYS_63 -2.34302 0.18307 2.55889 -0.3193 0.04072 0.18413 0.75385 -1.07979 -0.0574 -0.22019 -0.36756 -0.27097 0 0 0 0 0 -0.01048 0.02873 1.76767 0 0.14555 0 -1.5107 0.34374 0.89003 0.71699
CYS_64 -6.17153 1.25807 2.85865 -0.04853 0.0257 0.02331 1.37497 -1.66322 -1e-05 -0.00015 -0.50248 -0.52339 0 0 0 0 0 0.26561 0.00807 0.06387 0 0.36638 0 3.6196 0.63521 1.04001 2.63014
LEU_65 -4.82887 0.59742 2.1957 -0.55113 0.1609 0.12961 0.44113 -1.57084 -0 -0 0.49878 0.19546 0 0 0 0 0 -0.03736 0.03624 0.692 0 -0.11297 0 0.18072 0.9591 0.85121 -0.16288
LEU_66 -9.49536 1.70942 3.01188 -0.6019 0.42209 0.1749 1.7769 -2.48804 -0 -0 -0.73352 0.02559 0 0 -0.85678 0 0 0.00681 0.06058 1.31857 0 0.10268 0 0.18072 0.44007 0.92374 -4.02165
LEU_67 -5.2143 0.60162 2.32195 -0.49277 0.16024 0.11041 1.99722 -1.84973 -0.01041 -0.14191 -2.32691 0.18736 0 0 0 0 0 -0.0169 0.15731 0.89704 0 -0.24604 0 0.18072 -0.0726 0.79152 -2.96619
VAL_68 -7.08458 1.23041 2.86669 -0.32929 0.29304 0.07276 1.64237 -2.20034 -0 -0 -0.83363 -0.54059 0 0 0 0 0 0.05269 0.04765 0.15674 0 -0.39592 0 1.9342 -0.39079 0.59887 -2.87971
HIS_D_69 -4.59659 0.54583 4.11241 -0.41278 0.01448 0.50317 1.64951 -1.98381 -0.01114 -0.14599 -1.3638 -0.2891 0 0 0 0 0 0.18076 0.09006 0 1.98243 -0.27185 0 -0.45461 -0.13471 0.85623 0.2705
GLU_70 -2.04755 0.46164 2.1548 -0.29467 0.04806 0.37179 0.51368 -0.87986 -0.01126 -0.08197 -0.42779 -0.24559 0 0 0 0 0 -0.11092 0.00511 0 2.72084 -0.09161 0 -2.7348 0.11967 1.26235 0.73192
PRO_71 -5.1033 1.46146 2.70724 -0.11758 0.00256 0.08508 1.07378 -1.13988 -0 -0 -1.2188 0.25962 0 0 0 0 0 -0.10384 0.00903 0.11859 0 -0.99602 0 -2.4119 -0.34743 1.28961 -4.43181
LYS_72 -4.56733 0.59882 3.32732 -0.36246 0.20825 0.22446 1.42177 -1.40722 -0 -0 -0.92975 -0.02818 0 0 -0.67317 0 0 7.5435 0.13855 1.61345 0 -0.05588 0 -1.5107 0.9108 13.6289 20.0811
LEU_73 -3.19702 0.94642 2.64417 -0.76241 0.62407 0.38181 0.76466 -1.33184 -0 -0 -0.26562 -0.14477 0 0 0 0 0 -0.0529 0.21508 2.30208 0 -0.00898 0 0.18072 1.27034 13.8622 17.4281
LYS_74 -2.51626 0.17676 2.17569 -0.43675 0.07826 0.24263 0.55693 -1.02874 -0 -0 -1.02884 0.08046 0 0 0 0 0 -0.15484 0.01252 1.34849 0 -0.02981 0 -1.5107 -0.11504 0.98124 -1.16799
VAL_75 -4.61201 0.60445 2.53259 -0.27671 0.15961 0.05702 0.80633 -1.50216 -0.01422 -0.07387 0.6465 -0.08522 0 0 0 0 0 -0.05925 0.06487 0.11914 0 -0.49859 0 1.9342 -0.35685 0.34727 -0.20689
ASP_76 -3.69797 0.30996 5.55316 -0.16804 0.01254 0.51044 3.11182 -2.40719 -0 -0 -5.30242 -1.03098 0 0 -0.93698 -0.37922 0 0.00059 0.04209 0 3.26136 0.01877 0 -2.3716 -0.47521 0.40429 -3.54461
LEU_77 -5.05768 0.6251 2.22732 -0.5066 0.21175 0.13608 1.43403 -1.81657 -0 -0 0.03819 0.24261 0 0 0 0 0 -0.02076 0.01856 0.2828 0 0.02678 0 0.18072 -0.22091 0.4088 -1.78979
THR_78 -2.932 0.32028 3.63672 -0.20855 0.15808 0.07724 1.56557 -1.48845 -0 -0 -2.77859 -0.15885 0 0 -0.93698 -0.37922 0 -0.05563 0.00055 0.1875 0 0.18844 2.28932 -1.0874 0.02306 0.29663 -1.28229
LYS_79 -2.77488 0.2544 2.36711 -0.51698 0.15479 0.34992 0.83622 -1.15112 -0.02179 -0.08632 -0.64789 -0.06938 0 0 0 0 0 -0.00409 0.02569 1.68807 0 -0.24064 0 -1.5107 0.05694 0.32797 -0.96268
TYR_80 -8.14875 1.17048 4.93168 -1.05761 0.17943 0.30626 2.55345 -2.84851 -0.03927 -0.34553 -1.14067 -0.44181 0 0 -0.67317 0 0 -0.0611 0.08028 0 2.3244 -0.09042 0.00746 1.2797 0.15264 0.74747 -1.11359
LEU_81 -5.90524 0.56513 3.16401 -0.46372 0.24398 0.08578 1.00169 -2.05338 -0.02179 -0.08632 -0.8711 0.19698 0 0 0 0 0 0.03543 0.10588 0.57902 0 -0.06183 0 0.18072 0.16428 0.9178 -2.22269
GLU_82 -7.14288 0.51385 7.92143 -0.24508 0.04314 0.198 2.76996 -3.05165 -0.01169 -0.11621 -4.06281 -0.03592 0 0 -1.96813 0 0 -0.01502 0.17337 0 3.80269 -0.03881 0 -2.7348 -0.25772 0.80928 -3.44901
ASN_83 -4.34451 0.45596 4.33858 -0.23469 0.01182 0.34476 2.13938 -2.03103 -0 -0 -1.44911 -0.45251 0 0 0 0 0 0.01385 0.05722 0 2.79889 0.22567 0 -0.93687 -0.41256 0.64508 1.16993
GLN_84 -5.48589 0.81085 2.95331 -0.43245 0.1783 0.37472 1.3489 -1.83747 -0.00999 -0.14358 -0.45063 -0.7525 0 0 -0.67701 0 0 0.16364 0.01292 0 3.78611 -0.12138 0 -0.18838 -0.16821 0.90758 0.26883
ALA_85 -3.56131 0.42266 2.44813 -0.02327 0 0 1.83704 -1.51687 -0 -0 -2.19397 -0.41706 0 0 0 0 0 0.33933 0 0 0 -0.05187 0 1.8394 0.19692 0.85569 0.17481
PHE_86 -7.09528 1.38084 1.17548 -1.13661 0.30442 0.88125 1.34685 -1.69797 -0 -0 -0.81653 -0.16651 0 0 0 0 0 0.01296 0.43231 0 1.5092 -0.28081 0 1.0402 0.24073 0.84681 -2.02267
CYS_87 -1.11262 0.05054 1.02861 -0.05693 0.01107 0.02309 0.19453 -0.48276 -0.02482 -0.06892 -0.56068 -0.52304 0 0 0 0 0 0.03694 0.00269 0.30764 0 0.26022 0 3.6196 0.50434 0.81285 4.02235
PHE_88 -6.42842 1.03397 3.16662 -0.68799 0.04179 -0.0344 2.12406 -2.09754 -0 -0 -0.70286 -0.5246 0 0 0 0 0 0.11591 0.11626 0 3.09704 -0.25904 0 1.0402 0.50497 0.2816 0.78756
ASP_89 -2.35708 0.2348 1.37062 -0.11145 0.00993 0.34166 0.55682 -0.8313 -0 -0 -0.1922 -0.49501 0 0 0 0 0 0.05234 0.04435 0 1.84071 0.18978 0 -2.3716 0.34824 0.33236 -1.03703
PHE_90 -7.59535 0.94259 1.05404 -0.81148 0.11697 0.1119 0.99918 -1.80066 -0.00035 -0.00105 -0.12938 -0.57574 0 0 0 0 0 0.0628 0.24168 0 1.88461 -0.24966 0 1.0402 0.97868 0.30169 -3.42935
ALA_91 -5.33009 0.41846 0.82549 -0.024 1e-05 0 1.0902 -1.68155 -0 -0 -1.05183 -0.321 0 0 -0.67701 0 0 -0.01216 0 0 0 0.25926 0 1.8394 0.74309 0.26746 -3.65427
PHE_92 -9.94274 1.6419 1.50916 -0.66013 0.04472 0.3681 1.91768 -2.31361 -0.02674 -0.12153 -0.2845 0.28056 0 0 0 0 0 -0.00058 0.13637 0 2.06952 -0.33814 0 1.0402 0.02105 0.34708 -4.31162
ASP_93 -4.42793 0.3278 5.75831 -0.2494 0.09303 0.89952 2.42386 -2.64519 -0.01797 -0.09039 -3.45931 -0.70321 0 0 -0.70455 0 0 0.03409 0.03003 0 2.30691 -0.42466 0 -2.3716 -0.26977 0.60797 -2.88246
GLU_94 -7.25679 0.5106 7.09345 -0.5015 0.11031 1.3909 2.58595 -3.09945 -0.03785 -0.27778 -2.56573 -2.98352 0 0 -1.0697 0 0 -0.07921 0.14961 0 3.11392 -0.20212 0 -2.7348 -0.1658 0.99719 -5.02231
THR_95 -3.40562 0.33761 2.65515 -0.12522 0.04838 0.08664 1.42548 -1.58036 -0 -0 -1.48818 -0.66786 0 0 -0.70455 0 0 0.12058 0.01486 0.06789 0 -0.43932 2.29968 -1.0874 0.09667 0.77414 -1.57143
ALA_96 -3.56888 0.37372 2.13774 -0.02707 0.0013 0 1.39145 -1.65331 -0 -0 -1.10022 -0.2559 0 0 0 0 0 -0.10496 0 0 0 0.08543 0 1.8394 -0.18749 0.28394 -0.78484
SER_97 -3.51058 0.34048 3.2203 -0.02819 0 0.06401 2.08631 -1.8196 -0.00202 -0.0086 -1.56826 -0.50539 0 0 0 0 0 -0.00947 0.02882 0.19893 0 -0.41527 0.62525 -0.77834 -0.57618 0.26419 -2.3936
ASN_98 -6.9662 0.74824 5.31762 -0.28881 0.02486 0.53287 2.31779 -2.77371 -0 -0 -1.79085 -1.29591 0 0 -0.56124 0 0 -0.04886 0.21515 0 3.56651 0.03276 0 -0.93687 -0.34141 0.60957 -1.6385
GLU_99 -4.39419 0.263 5.3442 -0.20982 0.02654 0.27137 1.79867 -2.4203 -0 -0 -3.45333 -0.53334 0 0 0 0 0 0.04419 0.07337 0 3.08907 -0.33579 0 -2.7348 -0.34097 0.66342 -2.84873
VAL_100 -6.64874 0.82409 3.70024 -0.25976 0.10452 0.04226 2.5316 -2.63617 -0.0261 -0.12429 -1.51834 0.25305 0 0 0 0 0 0.01274 0.04055 0.70329 0 -0.02138 0 1.9342 -0.29564 0.57092 -0.81295
VAL_101 -8.76463 1.19021 2.96093 -0.30701 0.17708 0.06389 3.10074 -2.96845 -0.02474 -0.12806 -3.26382 -0.05206 0 0 0 0 0 0.12185 0.01942 0.05422 0 -0.23845 0 1.9342 -0.01721 0.79048 -5.35139
TYR_102 -12.0285 1.73148 4.68957 -0.86647 0.13155 0.38422 3.14043 -3.77847 -0.0093 -0.05792 -1.2828 -0.17772 0 0 0 0 0 0.0379 0.69657 0 2.93675 0.03719 0.01451 1.2797 -0.03748 1.609 -1.54975
ARG_103 -4.6895 0.20694 3.60915 -0.57869 0.11184 0.35666 1.38925 -1.79252 -0 -0 -0.94537 0.29793 0 0 0 0 0 0.0174 0.11212 2.44445 0 -0.10738 0 -1.2888 -0.11867 1.3758 0.4006
PHE_104 -7.59225 0.76984 1.5824 -0.64409 0.04581 0.3508 1.11046 -1.63775 -0 -0 -0.87144 0.17863 0 0 0 0 0 -0.03993 0.0385 0 2.44983 -0.03163 0 1.0402 0.19689 0.73296 -2.32078
THR_105 -5.00486 0.43056 3.527 -0.10593 0.04167 0.0544 1.92807 -2.03318 -0.02408 -0.11569 -1.16609 -0.40139 0 0 0 0 0 0.14868 0.01341 0.45501 0 -0.44193 2.30146 -1.0874 0.67284 1.0319 0.22445
ALA_106 -6.19934 0.64422 2.73773 -0.02536 0.00158 0 2.32216 -2.3167 -0.01844 -0.11126 -2.30791 -0.39785 0 0 0 0 0 -0.03883 0 0 0 -0.03153 0 1.8394 0.21585 1.05422 -2.63207
ARG_107 -6.90611 1.26451 7.21883 -0.96061 0.17041 0.58802 3.13215 -3.2859 -0.02474 -0.12806 -3.43502 0.28658 0 0 0 -0.68529 0 0.11831 0.43023 2.37978 0 0.01272 0 -1.2888 5.508 2.33284 6.72785
PRO_108 -4.41522 0.54115 3.53506 -0.08564 8e-05 0.05295 1.45866 -1.55583 -0 -0 -2.21504 0.72971 0 0 0 0 0 -0.04398 0.00214 0.36413 0 0.34145 0 -2.4119 5.6849 2.15974 4.14236
LEU_109 -8.00854 1.1651 5.40601 -0.45971 0.14711 0.10252 3.37877 -3.19116 -0 -0 -1.86554 0.23037 0 0 0 0 0 -0.03516 0.12721 0.51583 0 -0.22895 0 0.18072 -0.05977 0.71342 -1.88175
VAL_110 -8.3255 1.08001 3.47308 -0.35372 0.15659 0.085 2.91998 -2.76727 -0.00137 -0.02484 -2.67881 -0.01769 0 0 0 0 0 -0.05441 0.08384 0.94872 0 -0.09435 0 1.9342 -0.14572 0.53706 -3.2452
GLN_111 -8.03027 1.05986 6.43298 -0.3207 0.04093 0.29438 2.47274 -3.2124 -0.01844 -0.11126 -2.25156 -0.15288 0 0 0 0 0 -0.01264 0.05434 0 3.6068 -0.08466 0 -0.18838 -0.21103 0.56512 -0.06708
THR_112 -6.4892 0.44631 5.96967 -0.20663 0.15129 0.0746 2.78094 -3.24308 -0 -0 -3.31797 -0.05371 0 0 0 0 0 -0.0298 0.00021 0.07929 0 0.01409 2.28953 -1.0874 -0.09059 0.48382 -2.22862
ILE_113 -8.22927 1.02332 5.22258 -0.51766 0.54841 0.10103 2.0312 -3.30421 -0.01645 -0.08499 -1.57661 0.07953 0 0 0 0 0 0.0177 0.0354 0.47229 0 -0.4564 0 0.73287 0.09025 0.63597 -3.19504
PHE_114 -7.27836 1.04125 3.00235 -0.61087 0.04948 0.26402 2.18482 -2.22574 -0 -0 -1.81474 0.02093 0 0 0 0 0 0.06011 0.33778 0 3.09355 0.12422 0 1.0402 -0.06183 0.9348 0.16195
GLU_115 -7.61113 0.59954 7.07636 -0.40235 0.14034 0.60622 2.91163 -3.15889 -0 -0 -4.64907 -0.43629 0 0 -1.01801 0 0 -0.04192 0.44055 0 3.87697 -0.14518 0 -2.7348 -0.2205 0.86761 -3.89893
GLY_116 -1.98958 0.23022 2.41246 -6e-05 0 0 1.0098 -1.21347 -0 -0 -1.18316 -0.3449 0 0 0 0 0 -0.17706 0 0 0 -1.53833 0 0.83697 -0.11413 0.60059 -1.47065
GLY_117 -2.98125 0.15035 2.96368 -0.00038 0 0 1.07537 -1.55431 -0.0224 -0.10751 -1.14862 -0.16149 0 0 0 0 0 -0.13195 0 0 0 -1.08193 0 0.83697 0.04764 0.29522 -1.82063
LYS_118 -1.75296 0.18866 1.31643 -0.48295 0.11262 0.28803 0.03009 -0.73403 -0 -0 -0.04015 -0.18289 0 0 0 0 0 -0.0671 0.04534 1.97786 0 0.27384 0 -1.5107 0.17556 0.17029 -0.19207
ALA_119 -3.85516 0.88306 0.6393 -0.0173 0 0 0.33336 -1.13275 -0.01121 -0.09688 -0.02033 -0.4027 0 0 0 0 0 0.14005 0 0 0 -0.45271 0 1.8394 0.19351 0.5209 -1.43948
THR_120 -5.44041 1.09239 1.94011 -0.18204 0.149 0.06233 1.00993 -1.67206 -0 -0 -0.03754 -0.12782 0 0 0 0 0 -0.03486 0.00062 0.22346 0 -0.01751 2.35267 -1.0874 0.15867 1.23296 -0.37752
CYS_121 -6.08746 0.47737 3.57287 -0.06905 0.00049 0.05272 1.74335 -1.9908 -0 -0 -2.25069 -0.45608 0 0 0 0 0 -0.07893 0.01901 0.06207 0 -0.5189 0 3.6196 0.50452 1.55369 0.15379
PHE_122 -9.66769 1.88929 1.85276 -0.87061 0.07322 0.20229 1.38388 -2.06143 -0.00529 -0.01704 0.16796 -0.34168 0 0 0 0 0 0.06533 0.32606 0 2.80285 -0.18077 0 1.0402 0.31946 1.45326 -1.56792
ALA_123 -6.91972 1.4374 2.86764 -0.02711 0.0019 0 1.68076 -2.76905 -0 -0 -1.51743 -0.4123 0 0 0 0 0 0.14103 0 0 0 0.63029 0 1.8394 0.35188 1.0331 -1.6622
TYR_124 -8.15516 1.03548 4.87996 -0.86834 0.09444 0.18996 2.4878 -2.94214 -0.0053 -0.01708 -2.72311 -0.42673 0 0 0 0 0 -0.08228 0.1683 0 1.99036 0.04791 0.0082 1.2797 0.43213 0.77912 -1.82681
GLY_125 -4.27616 0.25206 3.5732 -0.00196 0 0 1.6038 -2.04088 -0 -0 -0.57928 -0.37141 0 0 0 0 0 0.00861 0 0 0 -1.51247 0 0.83697 0.26407 0.73371 -1.50975
GLN_126 -5.71444 0.66952 4.09222 -0.59876 0.33754 1.01337 2.12015 -1.93294 -0.03623 -0.21587 -1.88466 -2.25522 0 0 0 -0.49682 0 -0.10124 0.00964 0 3.83352 -0.04104 0 -0.18838 0.2118 0.84167 -0.33617
THR_127 -5.06841 0.36332 3.6739 -0.12419 0.05659 0.08321 1.60165 -1.92633 -0.0555 -0.26542 -0.22958 -0.84735 0 0 -0.45616 0 0 0.00692 0.04745 0.07252 0 -0.54449 2.27059 -1.0874 -0.0577 0.76951 -1.71688
GLY_128 -4.5599 0.50148 3.45855 -4e-05 0 0 2.26397 -2.16362 -0.00235 -0.01004 -1.16411 -0.39744 0 0 0 0 0 -0.13739 0 0 0 -1.24614 0 0.83697 -0.42306 0.42467 -2.61848
SER_129 -5.32578 0.4899 4.72992 -0.03888 0.00834 0.07278 2.13469 -2.52357 -0.10688 -0.478 -1.02565 -0.68686 0 0 0 0 0 -0.05892 0.07374 0.47463 0 0.01623 0.79573 -0.77834 -0.43268 0.44941 -2.21019
GLY_130 -5.50769 0.76156 4.80597 -5e-05 0 0 2.34054 -2.76529 -0.0077 -0.0435 -2.3843 -0.37894 0 0 0 0 0 -0.11524 0 0 0 -1.4491 0 0.83697 -0.37658 0.5998 -3.68355
LYS_131 -5.56833 0.52388 4.34509 -0.37341 0.03997 0.19754 1.03365 -1.93034 -0.05138 -0.21258 0.67906 0.29141 0 0 0 0 0 -0.12739 0.14224 2.66132 0 -0.0394 0 -1.5107 -0.65741 1.01368 0.4569
THR_132 -4.4574 0.48116 3.64745 -0.2154 0.20673 0.08093 1.35667 -1.90052 -0.02362 -0.15532 -0.46917 -0.51221 0 0 0 -0.49682 0 -0.03065 0.22026 0.23707 0 -0.14051 2.40631 -1.0874 0.04356 1.0713 0.2624
HIS_D_133 -4.60817 0.63588 3.40419 -0.37489 0.0884 0.49062 0.93916 -1.92922 -0.0172 -0.13981 -0.88429 -0.29385 0 0 0 0 0 0.01538 0.02271 0 1.97582 -0.44416 0 -0.45461 0.45257 1.16941 0.04792
THR_134 -7.57637 1.27426 4.86255 -0.21002 0.25686 0.0759 3.35184 -2.84699 -0.01005 -0.09485 -1.32122 -0.2814 0 0 -0.77189 0 0 0.01357 0.00788 0.13708 0 -0.25709 2.24785 -1.0874 0.61383 1.15323 -0.46243
MET_135 -6.24211 0.60791 3.09635 -0.41655 0.0896 0.16849 1.67794 -1.86686 -0 -0 -0.62887 0.06284 0 0 0 0 0 -0.0367 0.02162 2.1308 0 -0.14154 0 0.60916 0.3008 0.76554 0.19841
GLY_136 -1.32096 0.34243 1.59638 -0.0001 0 0 0.41859 -0.81052 -0.0077 -0.0435 -0.00667 -0.33884 0 0 0 0 0 -0.11387 0 0 0 0.60725 0 0.83697 0.33141 0.46155 1.95243
GLY_137 -2.36295 0.06197 2.52637 -0.00029 0 0 0.90149 -1.34856 -0 -0 -1.33945 -0.17996 0 0 0 0 0 -0.07798 0 0 0 -0.42493 0 0.83697 0.47343 0.14825 -0.78565
ASP_138 -4.92457 0.40227 5.60884 -0.1138 0.01256 0.33024 2.70145 -2.64449 -0.00715 -0.07591 -3.5444 -0.41607 0 0 -1.13636 0 0 0.03329 0.02827 0 3.44678 -0.4657 0 -2.3716 -0.13309 0.38026 -2.88917
LEU_139 -3.16152 0.24345 0.09279 -0.64407 0.31295 0.26567 0.39697 -0.71414 -0 -0 -0.12113 -0.08163 0 0 0 0 0 0.01942 0.02846 0.87377 0 -0.06412 0 0.18072 0.02679 0.52055 -1.82508
SER_140 -3.4828 0.46156 3.35394 -0.0186 0 0.04449 1.67373 -1.62117 -0.00033 -0.00122 -1.44031 -0.38694 0 0 0 0 0 0.23549 0.04476 0.06459 0 -0.57471 0.60261 -0.77834 0.11475 0.59747 -1.11101
GLY_141 -3.5333 0.29941 3.72273 -0.00031 0 0 2.24688 -1.99445 -0 -0 -2.25581 -0.20826 0 0 -0.79987 0 0 -0.04573 0 0 0 -0.56777 0 0.83697 0.06039 0.79907 -1.44005
LYS_142 -2.62706 0.30895 4.00441 -0.45601 0.07414 0.25848 1.44479 -1.80037 -0 -0 -2.17794 0.11143 0 0 0 0 0 -0.0095 0.056 2.25176 0 -0.05453 0 -1.5107 -0.22022 0.74161 0.39525
ALA_143 -2.1364 0.2609 1.74072 -0.02537 0.00042 0 0.4307 -1.11721 -0 -0 0.34569 -0.39337 0 0 0 0 0 -0.10775 0 0 0 -0.16197 0 1.8394 -0.65064 0.48915 0.51427
GLN_144 -4.62913 0.47972 4.22901 -0.54785 0.05732 0.81884 1.84539 -2.24888 -0.03805 -0.12879 -1.97545 -0.65489 0 0 -0.79987 0 0 0.08684 0.04628 0 3.44623 -0.08973 0 -0.18838 -0.56882 0.40471 -0.4555
ASN_145 -2.21568 0.15619 3.01051 -0.18979 0.02459 0.32193 1.38188 -1.50168 -0.0206 -0.2299 -0.73562 -1.02404 0 0 0 0 0 0.00222 0.01085 0 1.86331 -1.00008 0 -0.93687 -0.70524 0.33537 -1.45267
ALA_146 -4.70285 0.80451 2.69878 -0.02778 0.0015 0 1.40008 -2.03017 -0.03805 -0.12879 -2.0004 -0.24999 0 0 0 0 0 0.22888 0 0 0 0.01048 0 1.8394 -0.92256 0.55467 -2.56228
SER_147 -2.72672 0.16608 3.84254 -0.0316 0.01178 0.02947 1.81538 -1.69085 -0.02095 -0.20022 -2.5499 -0.21999 0 0 -1.13636 0 0 0.03284 0.00959 0.22218 0 0.30638 0.60193 -0.77834 0.06415 0.68161 -1.57099
LYS_148 -6.69798 0.62615 5.64544 -0.45044 0.15312 0.1789 2.22457 -2.50807 -0.04912 -0.19505 -1.55603 0.1643 0 0 -0.56124 0 0 -0.00386 0.24261 3.18496 0 0.01246 0 -1.5107 0.25466 0.458 -0.3873
GLY_149 -4.55537 0.44225 3.87424 -0.00036 0 0 1.88785 -2.17804 -0.00409 -0.03413 -1.24112 -0.16524 0 0 0 0 0 -0.12566 0 0 0 -0.98122 0 0.83697 -0.15317 0.32421 -2.07288
ILE_150 -9.55241 2.00396 3.34181 -0.61482 0.29169 0.14018 3.5055 -2.80026 -0 -0 -1.1643 0.42597 0 0 -0.77189 0 0 -0.04135 0.4364 0.60804 0 -0.41222 0 0.73287 0.14517 1.16314 -2.56254
TYR_151 -9.98184 1.81688 2.34271 -1.00372 0.12776 0.55293 2.50537 -2.78795 -0.02215 -0.18927 -0.54173 -0.26205 0 0 0 0 0 0.25906 0.01597 0 3.99212 -0.02033 0.02638 1.2797 -0.00095 1.6803 -0.21082
ALA_152 -5.77505 0.34682 3.22135 -0.02008 0 0 1.76139 -2.49854 -0.04532 -0.15269 -0.367 -0.38315 0 0 -0.55413 0 0 0.14872 0 0 0 -0.24227 0 1.8394 -0.26722 0.7987 -2.18907
MET_153 -8.02332 0.68008 6.4998 -0.29339 0.06699 0.02669 2.54875 -2.95868 -0.01351 -0.08071 -1.41056 0.04191 0 0 0 0 0 -0.01924 0.03718 1.06457 0 0.1194 0 0.60916 0.07555 0.45925 -0.57008
ALA_154 -6.40375 1.2507 3.73945 -0.02536 2e-05 0 2.92281 -2.90172 -0.03303 -0.18431 -2.55045 -0.36853 0 0 0 0 0 -0.07116 0 0 0 -0.32249 0 1.8394 -0.08919 0.82226 -2.37534
SER_155 -5.61158 0.39615 5.37488 -0.0352 0 0.04567 2.95907 -2.75656 -0 -0 -3.37919 -0.71831 0 0 -0.55413 0 0 0.03914 0.10298 0.27811 0 0.02876 1.7737 -0.77834 -0.55933 0.97205 -2.42216
ARG_156 -5.56937 0.40602 5.52441 -0.90427 0.26177 0.71574 2.21555 -2.66188 -0.00971 -0.03835 -1.26228 0.08007 0 0 0 0 0 -0.03914 0.0443 2.50015 0 -0.06388 0 -1.2888 -0.10565 0.54904 0.35371
ASP_157 -5.79907 0.39328 7.07172 -0.10888 0.01405 0.33219 2.55632 -3.07998 -0 -0 -3.38613 -0.30566 0 0 0 -0.68529 0 0.09848 0.0003 0 1.83914 0.16294 0 -2.3716 -0.08512 0.39784 -2.95545
VAL_158 -8.33684 0.92672 3.59064 -0.31177 0.22396 0.06902 2.58127 -2.85454 -0.00904 -0.05601 -2.81647 -0.03256 0 0 0 0 0 -0.03878 0.20396 0.03421 0 -0.35892 0 1.9342 -0.14742 0.48526 -4.9131
PHE_159 -7.78482 0.81689 5.28029 -0.83478 0.04755 0.25401 2.815 -3.13274 -0.01964 -0.09226 -2.02851 -0.07691 0 0 0 0 0 0.00552 0.08919 0 1.7897 -0.53646 0 1.0402 0.11685 0.43995 -1.81098
LEU_160 -5.87131 0.24956 4.90951 -0.48614 0.26385 0.11454 1.92094 -2.56036 -0 -0 -1.3264 0.25017 0 0 0 0 0 -0.02116 0.03657 0.41185 0 -0.26157 0 0.18072 -0.03033 0.55171 -1.66785
LEU_161 -7.55876 0.97091 5.69533 -0.70968 0.29578 0.30991 2.60842 -3.05662 -0 -0 -1.11062 0.09201 0 0 0 0 0 0.00293 0.00558 0.92104 0 -0.23389 0 0.18072 -0.18115 0.70134 -1.06676
LYS_162 -9.63255 0.99351 7.59529 -0.46968 0.19305 0.19321 3.17286 -3.47488 -0.00557 -0.01317 -3.2607 0.28969 0 0 0 0 0 0.1417 0.16373 2.99023 0 -0.04179 0 -1.5107 -0.31077 0.6398 -2.34676
ASN_163 -5.30099 0.47584 4.78257 -0.1789 0.02504 0.26671 2.00357 -2.47982 -0.02065 -0.14909 -1.2434 -0.3475 0 0 0 0 0 -0.01463 0.01522 0 1.4647 0.15015 0 -0.93687 -0.29168 0.42563 -1.35412
GLN_164 -3.37171 0.61753 3.81657 -0.55643 0.10535 0.56833 1.84669 -1.85006 -0 -0 -1.06052 -0.84571 0 0 0 0 0 0.11478 0.00173 0 2.67817 -0.00887 0 -0.18838 -0.00041 0.99678 2.86385
PRO_165 -7.16493 1.13052 4.50605 -0.14067 0.00016 0.09681 1.74477 -1.86901 -0 -0 0.00404 0.25496 0 0 0 0 0 -0.03626 0.05024 0.1949 0 -1.20617 0 -2.4119 -0.12963 1.07605 -3.90007
CYS_166 -3.16108 0.20792 2.50824 -0.08253 0.00218 0.05956 1.19406 -1.17594 -0 -0 -2.35657 -0.11206 0 0 -1.01801 0 0 -0.05757 0.07596 0.5386 0 0.16225 0 3.6196 -0.34656 0.49089 0.54894
TYR_167 -6.29971 0.70719 3.64138 -0.63235 0.03787 0.34062 1.35058 -2.02735 -0 -0 0.06446 -0.15182 0 0 0 0 0 0.21612 0.11008 0 2.37644 0.01944 0.00712 1.2797 -0.29978 0.5397 1.2797
ARG_168 -1.25814 0.07246 1.44627 -0.79295 0.11588 0.54087 0.41241 -0.6379 -0 -0 0.52858 0.3997 0 0 0 0 0 -0.07985 0.01151 1.52049 0 -0.19154 0 -1.2888 -0.35355 0.52673 0.97218
LYS_169 -1.27397 0.13577 1.34705 -0.33055 0.06169 0.1989 0.01413 -0.61273 -0.00991 -0.03645 0.1321 -0.28188 0 0 0 0 0 0.04604 0.00274 1.79715 0 0.04608 0 -1.5107 -0.36942 0.36805 -0.2759
LEU_170 -5.21103 0.71732 2.36574 -0.51803 0.15364 0.10938 1.19864 -1.37705 -0 -0 -0.42734 0.26654 0 0 0 0 0 0.47616 0.21116 1.02209 0 -0.31656 0 0.18072 -0.24043 0.43415 -0.95492
GLY_171 -2.03913 0.19257 1.21048 -0.00175 0 0 0.10429 -0.72395 -0.00991 -0.03645 -0.44749 -0.41168 0 0 0 0 0 0.03801 0 0 0 0.90104 0 0.83697 0.83134 0.53847 0.98281
LEU_172 -6.10655 0.50391 3.15288 -0.46552 0.19207 0.08978 1.7178 -1.87807 -0 -0 -0.67729 0.03825 0 0 0 0 0 0.07873 0.13154 0.64751 0 0.02411 0 0.18072 0.91806 0.45671 -0.99536
GLU_173 -2.6516 0.26192 2.32561 -0.21431 0.02939 0.31252 0.69509 -1.09794 -0.02096 -0.0656 -2.03039 -0.46043 0 0 0 -0.40293 0 0.09894 0.00194 0 3.17431 -0.05245 0 -2.7348 -0.17037 0.37871 -2.62333
VAL_174 -5.52575 0.89451 0.2951 -0.28509 0.26309 0.06354 0.20138 -1.23205 -0.01161 -0.09308 0.11351 -0.26584 0 0 0 0 0 0.03517 0.10276 0.2626 0 -0.78138 0 1.9342 -0.3652 0.42943 -3.96471
TYR_175 -3.17323 0.29126 1.77411 -0.63864 0.0633 0.3678 0.57653 -1.16103 -0.01539 -0.05243 -1.00699 -0.2152 0 0 0 -0.40293 0 0.01003 0.0489 0 1.85674 -0.32556 0.00662 1.2797 -0.37743 0.49691 -0.59694
VAL_176 -3.60643 0.3933 -0.41188 -0.27552 0.15209 0.06046 0.18505 -0.65686 -0 -0 0.01861 -0.40951 0 0 0 0 0 -0.06509 0.00033 0.20261 0 -0.72975 0 1.9342 -0.3417 0.30709 -3.243
THR_177 -3.00369 0.14485 1.20556 -0.22132 0.1583 0.0919 0.74623 -1.00793 -0.02223 -0.19119 0.26432 -1.3466 0 0 0 0 0 0.1404 0.00201 0.46986 0 0.04652 2.28535 -1.0874 -0.16538 0.19726 -1.2932
PHE_178 -7.26244 0.85333 -0.11274 -0.51928 0.14952 0.28566 0.64588 -1.38873 -0 -0 0.46829 -0.14887 0 0 0 0 0 0.10047 0.00021 0 2.66948 -0.0954 0 1.0402 0.03503 0.60917 -2.67024
PHE_179 -2.89764 0.2599 1.73166 -0.5772 0.02347 0.32234 0.89045 -0.98928 -0 -0 -0.4217 0.21914 0 0 0 0 0 0.14174 0.03809 0 2.15205 -0.16258 0 1.0402 0.66112 1.63742 4.06917
GLU_180 -4.22536 0.61732 2.82783 -0.34947 0.0651 0.4308 1.10967 -1.41896 -9e-05 -0.00192 -2.52782 -0.72357 0 0 0 -0.37907 0 0.01306 0.00135 0 3.00786 0.2294 0 -2.7348 0.90945 2.14265 -1.00659
ILE_181 -7.97942 2.06201 1.94196 -0.58417 0.43629 0.09714 1.73634 -2.09773 -0.00235 -0.01004 -1.03218 0.26102 0 0 0 0 0 0.40674 0.11387 1.18676 0 -0.39161 0 0.73287 0.21474 1.51379 -1.39396
TYR_182 -6.72979 1.19492 1.79508 -0.87457 0.03801 0.5231 0.56754 -1.66029 -0 -0 -1.99503 -0.36699 0 0 0 -0.37907 0 0.16202 0.26625 0 1.52439 -0.16829 0.20344 1.2797 0.21546 1.29844 -3.10568
ASN:CtermProteinFull_183 -5.42781 0.89902 4.50661 -0.17352 0.01293 0.34348 1.92792 -2.26611 -0.03569 -0.32959 -3.33789 -0.48232 0 0 0 -0.77944 0 0 0.0344 0 2.07378 0 0 -0.93687 0.26639 1.51037 -2.19434
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702604 DOMAINID 692738 MODEL 3 KIF2C_FRAG3
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 101.187
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 8.940799
REMARK    SCORE          fa_rep:         106.917
REMARK    SCORE     total_score:        -772.055
REMARK    SCORE          fa_sol:         551.721
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          41.538
REMARK    SCORE             ref:          65.074
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -256.983
REMARK    SCORE           omega:           4.683
REMARK    SCORE          fa_atr:        -956.859
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -28.897
REMARK    SCORE     rama_prepro:          23.993
REMARK    SCORE     cart_bonded:         112.565
REMARK    SCORE     hbond_bb_sc:         -38.397
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -40.861
REMARK    SCORE     hbond_lr_bb:         -24.891
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -60.246
REMARK    SCORE           score:        -772.055
REMARK    SCORE atom_pair_constraint:        -470.284
REMARK    SCORE          fa_dun:         219.576
REMARK    SCORE    fa_intra_rep:           1.993
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -22.699
ATOM      1  N   ASP A   1      -0.014   1.268  -0.084  1.00 16.800          N  
ATOM      2  CA  ASP A   1       1.370   0.814  -0.215  1.00 16.710          C  
ATOM      3  C   ASP A   1       2.310   2.012  -0.281  1.00 16.340          C  
ATOM      4  O   ASP A   1       1.984   3.028  -0.896  1.00 16.060          O  
ATOM      5  CB  ASP A   1       1.555  -0.074  -1.439  1.00 23.430          C  
ATOM      6  CG  ASP A   1       2.915  -0.739  -1.459  1.00 23.430          C  
ATOM      7  OD1 ASP A   1       3.003  -1.858  -1.019  1.00 23.430          O  
ATOM      8  OD2 ASP A   1       3.879  -0.094  -1.866  1.00 23.430          O  
ATOM      9 1H   ASP A   1      -0.534   0.587   0.451  1.00 20.160          H  
ATOM     10 2H   ASP A   1      -0.023   2.152   0.401  1.00 20.160          H  
ATOM     11 3H   ASP A   1      -0.445   1.380  -0.991  1.00 20.160          H  
ATOM     12  HA  ASP A   1       1.626   0.230   0.670  1.00 20.050          H  
ATOM     13 1HB  ASP A   1       0.785  -0.849  -1.455  1.00 28.120          H  
ATOM     14 2HB  ASP A   1       1.439   0.514  -2.340  1.00 28.120          H  
ATOM     15  N   SER A   2       3.444   1.913   0.415  1.00 16.470          N  
ATOM     16  CA  SER A   2       4.417   3.001   0.494  1.00 16.320          C  
ATOM     17  C   SER A   2       5.316   3.182  -0.735  1.00 16.390          C  
ATOM     18  O   SER A   2       5.891   4.260  -0.917  1.00 16.420          O  
ATOM     19  CB  SER A   2       5.289   2.791   1.716  1.00 22.910          C  
ATOM     20  OG  SER A   2       6.073   1.637   1.573  1.00 22.910          O  
ATOM     21  H   SER A   2       3.671   1.048   0.894  1.00 19.760          H  
ATOM     22  HA  SER A   2       3.862   3.928   0.632  1.00 19.580          H  
ATOM     23 1HB  SER A   2       5.935   3.657   1.850  1.00 27.490          H  
ATOM     24 2HB  SER A   2       4.664   2.704   2.601  1.00 27.490          H  
ATOM     25  HG  SER A   2       6.638   1.603   2.351  1.00 27.490          H  
ATOM     26  N   SER A   3       5.429   2.164  -1.598  1.00 16.560          N  
ATOM     27  CA  SER A   3       6.261   2.279  -2.793  1.00 16.800          C  
ATOM     28  C   SER A   3       5.375   2.502  -3.997  1.00 16.730          C  
ATOM     29  O   SER A   3       5.782   3.138  -4.979  1.00 17.040          O  
ATOM     30  CB  SER A   3       7.089   1.023  -3.011  1.00 23.420          C  
ATOM     31  OG  SER A   3       8.027   0.832  -1.983  1.00 23.420          O  
ATOM     32  H   SER A   3       4.954   1.273  -1.439  1.00 19.870          H  
ATOM     33  HA  SER A   3       6.926   3.133  -2.683  1.00 20.160          H  
ATOM     34 1HB  SER A   3       6.418   0.165  -3.051  1.00 28.110          H  
ATOM     35 2HB  SER A   3       7.597   1.086  -3.971  1.00 28.110          H  
ATOM     36  HG  SER A   3       8.505   0.036  -2.212  1.00 28.110          H  
ATOM     37  N   PHE A   4       4.156   1.977  -3.906  1.00 16.430          N  
ATOM     38  CA  PHE A   4       3.195   2.061  -4.984  1.00 16.440          C  
ATOM     39  C   PHE A   4       1.833   2.581  -4.583  1.00 16.580          C  
ATOM     40  O   PHE A   4       0.925   1.762  -4.382  1.00 16.410          O  
ATOM     41  CB  PHE A   4       2.959   0.702  -5.574  1.00 23.010          C  
ATOM     42  CG  PHE A   4       4.105   0.128  -6.141  1.00 23.010          C  
ATOM     43  CD1 PHE A   4       4.872  -0.770  -5.446  1.00 23.010          C  
ATOM     44  CD2 PHE A   4       4.461   0.493  -7.382  1.00 23.010          C  
ATOM     45  CE1 PHE A   4       5.986  -1.283  -6.028  1.00 23.010          C  
ATOM     46  CE2 PHE A   4       5.553  -0.004  -7.947  1.00 23.010          C  
ATOM     47  CZ  PHE A   4       6.317  -0.885  -7.294  1.00 23.010          C  
ATOM     48  H   PHE A   4       3.935   1.438  -3.059  1.00 19.720          H  
ATOM     49  HA  PHE A   4       3.608   2.688  -5.763  1.00 19.730          H  
ATOM     50 1HB  PHE A   4       2.587   0.030  -4.800  1.00 27.610          H  
ATOM     51 2HB  PHE A   4       2.216   0.795  -6.353  1.00 27.610          H  
ATOM     52  HD1 PHE A   4       4.585  -1.067  -4.428  1.00 27.610          H  
ATOM     53  HD2 PHE A   4       3.846   1.213  -7.920  1.00 27.610          H  
ATOM     54  HE1 PHE A   4       6.613  -1.999  -5.495  1.00 27.610          H  
ATOM     55  HE2 PHE A   4       5.827   0.305  -8.931  1.00 27.610          H  
ATOM     56  HZ  PHE A   4       7.202  -1.269  -7.780  1.00 27.610          H  
ATOM     57  N   PRO A   5       1.590   3.904  -4.640  1.00 17.010          N  
ATOM     58  CA  PRO A   5       0.353   4.563  -4.257  1.00 17.320          C  
ATOM     59  C   PRO A   5      -0.824   4.039  -5.080  1.00 17.020          C  
ATOM     60  O   PRO A   5      -1.976   4.162  -4.668  1.00 16.660          O  
ATOM     61  CB  PRO A   5       0.634   6.035  -4.605  1.00 25.980          C  
ATOM     62  CG  PRO A   5       2.130   6.169  -4.548  1.00 25.980          C  
ATOM     63  CD  PRO A   5       2.653   4.846  -5.055  1.00 25.980          C  
ATOM     64  HA  PRO A   5       0.179   4.427  -3.185  1.00 20.780          H  
ATOM     65 1HB  PRO A   5       0.219   6.263  -5.590  1.00 31.180          H  
ATOM     66 2HB  PRO A   5       0.117   6.689  -3.886  1.00 31.180          H  
ATOM     67 1HG  PRO A   5       2.467   7.017  -5.168  1.00 31.180          H  
ATOM     68 2HG  PRO A   5       2.455   6.380  -3.517  1.00 31.180          H  
ATOM     69 1HD  PRO A   5       2.743   4.872  -6.149  1.00 31.180          H  
ATOM     70 2HD  PRO A   5       3.604   4.640  -4.555  1.00 31.180          H  
ATOM     71  N   ASN A   6      -0.528   3.429  -6.236  1.00 17.250          N  
ATOM     72  CA  ASN A   6      -1.565   2.907  -7.088  1.00 17.100          C  
ATOM     73  C   ASN A   6      -1.332   1.456  -7.574  1.00 16.470          C  
ATOM     74  O   ASN A   6      -1.899   1.041  -8.585  1.00 15.830          O  
ATOM     75  CB  ASN A   6      -1.635   3.883  -8.256  1.00 24.000          C  
ATOM     76  CG  ASN A   6      -0.306   3.922  -9.016  1.00 24.000          C  
ATOM     77  OD1 ASN A   6       0.425   2.917  -9.068  1.00 24.000          O  
ATOM     78  ND2 ASN A   6       0.063   5.063  -9.549  1.00 24.000          N  
ATOM     79  H   ASN A   6       0.427   3.357  -6.546  1.00 20.700          H  
ATOM     80  HA  ASN A   6      -2.504   2.922  -6.533  1.00 20.520          H  
ATOM     81 1HB  ASN A   6      -2.414   3.604  -8.954  1.00 28.800          H  
ATOM     82 2HB  ASN A   6      -1.866   4.883  -7.889  1.00 28.800          H  
ATOM     83 1HD2 ASN A   6       0.949   5.125 -10.017  1.00 28.800          H  
ATOM     84 2HD2 ASN A   6      -0.518   5.873  -9.457  1.00 28.800          H  
ATOM     85  N   TRP A   7      -0.652   0.601  -6.783  1.00 16.730          N  
ATOM     86  CA  TRP A   7      -0.495  -0.795  -7.248  1.00 16.340          C  
ATOM     87  C   TRP A   7      -1.824  -1.517  -7.264  1.00 15.590          C  
ATOM     88  O   TRP A   7      -2.073  -2.376  -8.114  1.00 15.030          O  
ATOM     89  CB  TRP A   7       0.449  -1.664  -6.424  1.00 23.030          C  
ATOM     90  CG  TRP A   7       0.605  -3.027  -7.051  1.00 23.030          C  
ATOM     91  CD1 TRP A   7       0.036  -4.190  -6.624  1.00 23.030          C  
ATOM     92  CD2 TRP A   7       1.391  -3.372  -8.231  1.00 23.030          C  
ATOM     93  NE1 TRP A   7       0.395  -5.225  -7.455  1.00 23.030          N  
ATOM     94  CE2 TRP A   7       1.223  -4.742  -8.442  1.00 23.030          C  
ATOM     95  CE3 TRP A   7       2.204  -2.638  -9.111  1.00 23.030          C  
ATOM     96  CZ2 TRP A   7       1.836  -5.402  -9.501  1.00 23.030          C  
ATOM     97  CZ3 TRP A   7       2.819  -3.310 -10.165  1.00 23.030          C  
ATOM     98  CH2 TRP A   7       2.636  -4.651 -10.354  1.00 23.030          C  
ATOM     99  H   TRP A   7      -0.197   0.920  -5.918  1.00 20.080          H  
ATOM    100  HA  TRP A   7      -0.111  -0.770  -8.268  1.00 19.610          H  
ATOM    101 1HB  TRP A   7       1.407  -1.250  -6.404  1.00 27.640          H  
ATOM    102 2HB  TRP A   7       0.089  -1.767  -5.400  1.00 27.640          H  
ATOM    103  HD1 TRP A   7      -0.619  -4.281  -5.757  1.00 27.640          H  
ATOM    104  HE1 TRP A   7       0.084  -6.184  -7.356  1.00 27.640          H  
ATOM    105  HE3 TRP A   7       2.353  -1.573  -8.967  1.00 27.640          H  
ATOM    106  HZ2 TRP A   7       1.708  -6.470  -9.662  1.00 27.640          H  
ATOM    107  HZ3 TRP A   7       3.451  -2.745 -10.835  1.00 27.640          H  
ATOM    108  HH2 TRP A   7       3.130  -5.142 -11.187  1.00 27.640          H  
ATOM    109  N   GLU A   8      -2.703  -1.142  -6.342  1.00 15.660          N  
ATOM    110  CA  GLU A   8      -3.981  -1.799  -6.165  1.00 15.080          C  
ATOM    111  C   GLU A   8      -4.818  -1.767  -7.434  1.00 14.390          C  
ATOM    112  O   GLU A   8      -5.736  -2.576  -7.589  1.00 13.730          O  
ATOM    113  CB  GLU A   8      -4.745  -1.149  -5.014  1.00 21.340          C  
ATOM    114  CG  GLU A   8      -4.088  -1.362  -3.650  1.00 21.340          C  
ATOM    115  CD  GLU A   8      -4.000  -2.812  -3.283  1.00 21.340          C  
ATOM    116  OE1 GLU A   8      -5.003  -3.486  -3.328  1.00 21.340          O  
ATOM    117  OE2 GLU A   8      -2.921  -3.258  -2.985  1.00 21.340          O  
ATOM    118  H   GLU A   8      -2.444  -0.419  -5.683  1.00 18.790          H  
ATOM    119  HA  GLU A   8      -3.795  -2.844  -5.909  1.00 18.100          H  
ATOM    120 1HB  GLU A   8      -4.825  -0.075  -5.191  1.00 25.610          H  
ATOM    121 2HB  GLU A   8      -5.759  -1.552  -4.973  1.00 25.610          H  
ATOM    122 1HG  GLU A   8      -3.084  -0.939  -3.664  1.00 25.610          H  
ATOM    123 2HG  GLU A   8      -4.666  -0.836  -2.893  1.00 25.610          H  
ATOM    124  N   PHE A   9      -4.539  -0.832  -8.338  1.00 14.610          N  
ATOM    125  CA  PHE A   9      -5.313  -0.804  -9.547  1.00 14.100          C  
ATOM    126  C   PHE A   9      -4.877  -1.970 -10.435  1.00 13.540          C  
ATOM    127  O   PHE A   9      -5.682  -2.480 -11.206  1.00 12.850          O  
ATOM    128  CB  PHE A   9      -5.172   0.531 -10.229  1.00 19.940          C  
ATOM    129  CG  PHE A   9      -5.853   1.606  -9.442  1.00 19.940          C  
ATOM    130  CD1 PHE A   9      -5.114   2.398  -8.625  1.00 19.940          C  
ATOM    131  CD2 PHE A   9      -7.213   1.807  -9.492  1.00 19.940          C  
ATOM    132  CE1 PHE A   9      -5.689   3.377  -7.870  1.00 19.940          C  
ATOM    133  CE2 PHE A   9      -7.806   2.789  -8.753  1.00 19.940          C  
ATOM    134  CZ  PHE A   9      -7.043   3.575  -7.936  1.00 19.940          C  
ATOM    135  H   PHE A   9      -3.759  -0.179  -8.215  1.00 17.530          H  
ATOM    136  HA  PHE A   9      -6.363  -0.934  -9.289  1.00 16.920          H  
ATOM    137 1HB  PHE A   9      -4.115   0.794 -10.345  1.00 23.930          H  
ATOM    138 2HB  PHE A   9      -5.614   0.483 -11.198  1.00 23.930          H  
ATOM    139  HD1 PHE A   9      -4.058   2.225  -8.584  1.00 23.930          H  
ATOM    140  HD2 PHE A   9      -7.821   1.179 -10.115  1.00 23.930          H  
ATOM    141  HE1 PHE A   9      -5.071   3.992  -7.214  1.00 23.930          H  
ATOM    142  HE2 PHE A   9      -8.885   2.937  -8.803  1.00 23.930          H  
ATOM    143  HZ  PHE A   9      -7.517   4.344  -7.342  1.00 23.930          H  
ATOM    144  N   ALA A  10      -3.596  -2.393 -10.360  1.00 13.910          N  
ATOM    145  CA  ALA A  10      -3.136  -3.521 -11.164  1.00 13.560          C  
ATOM    146  C   ALA A  10      -3.891  -4.752 -10.717  1.00 13.000          C  
ATOM    147  O   ALA A  10      -4.309  -5.574 -11.537  1.00 12.450          O  
ATOM    148  CB  ALA A  10      -1.637  -3.747 -11.006  1.00 19.120          C  
ATOM    149  H   ALA A  10      -2.941  -1.971  -9.702  1.00 16.690          H  
ATOM    150  HA  ALA A  10      -3.370  -3.322 -12.207  1.00 16.270          H  
ATOM    151 1HB  ALA A  10      -1.328  -4.593 -11.611  1.00 22.950          H  
ATOM    152 2HB  ALA A  10      -1.112  -2.872 -11.313  1.00 22.950          H  
ATOM    153 3HB  ALA A  10      -1.406  -3.952  -9.963  1.00 22.950          H  
ATOM    154  N   ARG A  11      -4.082  -4.850  -9.395  1.00 13.230          N  
ATOM    155  CA  ARG A  11      -4.826  -5.965  -8.816  1.00 12.900          C  
ATOM    156  C   ARG A  11      -6.249  -5.964  -9.336  1.00 12.210          C  
ATOM    157  O   ARG A  11      -6.742  -6.997  -9.792  1.00 11.760          O  
ATOM    158  CB  ARG A  11      -4.841  -5.926  -7.291  1.00 18.190          C  
ATOM    159  CG  ARG A  11      -5.665  -7.063  -6.650  1.00 18.190          C  
ATOM    160  CD  ARG A  11      -5.672  -7.027  -5.151  1.00 18.190          C  
ATOM    161  NE  ARG A  11      -6.211  -5.775  -4.609  1.00 18.190          N  
ATOM    162  CZ  ARG A  11      -7.515  -5.410  -4.517  1.00 18.190          C  
ATOM    163  NH1 ARG A  11      -8.511  -6.179  -4.935  1.00 18.190          N  
ATOM    164  NH2 ARG A  11      -7.769  -4.229  -3.982  1.00 18.190          N  
ATOM    165  H   ARG A  11      -3.659  -4.118  -8.813  1.00 15.880          H  
ATOM    166  HA  ARG A  11      -4.348  -6.894  -9.122  1.00 15.480          H  
ATOM    167 1HB  ARG A  11      -3.822  -5.980  -6.909  1.00 21.830          H  
ATOM    168 2HB  ARG A  11      -5.264  -4.985  -6.955  1.00 21.830          H  
ATOM    169 1HG  ARG A  11      -6.699  -6.991  -6.986  1.00 21.830          H  
ATOM    170 2HG  ARG A  11      -5.261  -8.024  -6.964  1.00 21.830          H  
ATOM    171 1HD  ARG A  11      -6.277  -7.853  -4.777  1.00 21.830          H  
ATOM    172 2HD  ARG A  11      -4.651  -7.137  -4.786  1.00 21.830          H  
ATOM    173  HE  ARG A  11      -5.536  -5.097  -4.219  1.00 21.830          H  
ATOM    174 1HH1 ARG A  11      -8.352  -7.104  -5.362  1.00 21.830          H  
ATOM    175 2HH1 ARG A  11      -9.463  -5.864  -4.850  1.00 21.830          H  
ATOM    176 1HH2 ARG A  11      -6.965  -3.660  -3.668  1.00 21.830          H  
ATOM    177 2HH2 ARG A  11      -8.712  -3.895  -3.885  1.00 21.830          H  
ATOM    178  N   MET A  12      -6.897  -4.796  -9.289  1.00 12.220          N  
ATOM    179  CA  MET A  12      -8.262  -4.653  -9.764  1.00 11.690          C  
ATOM    180  C   MET A  12      -8.397  -5.072 -11.223  1.00 11.140          C  
ATOM    181  O   MET A  12      -9.325  -5.809 -11.569  1.00 10.640          O  
ATOM    182  CB  MET A  12      -8.695  -3.210  -9.614  1.00 16.580          C  
ATOM    183  CG  MET A  12     -10.090  -2.912 -10.099  1.00 16.580          C  
ATOM    184  SD  MET A  12     -10.457  -1.157 -10.098  1.00 16.580          S  
ATOM    185  CE  MET A  12      -9.466  -0.609 -11.498  1.00 16.580          C  
ATOM    186  H   MET A  12      -6.431  -3.985  -8.864  1.00 14.660          H  
ATOM    187  HA  MET A  12      -8.906  -5.298  -9.164  1.00 14.030          H  
ATOM    188 1HB  MET A  12      -8.629  -2.926  -8.563  1.00 19.890          H  
ATOM    189 2HB  MET A  12      -8.001  -2.599 -10.147  1.00 19.890          H  
ATOM    190 1HG  MET A  12     -10.203  -3.282 -11.110  1.00 19.890          H  
ATOM    191 2HG  MET A  12     -10.817  -3.424  -9.470  1.00 19.890          H  
ATOM    192 1HE  MET A  12      -9.617   0.456 -11.635  1.00 19.890          H  
ATOM    193 2HE  MET A  12      -8.412  -0.801 -11.316  1.00 19.890          H  
ATOM    194 3HE  MET A  12      -9.769  -1.133 -12.395  1.00 19.890          H  
ATOM    195  N   ILE A  13      -7.461  -4.626 -12.070  1.00 11.340          N  
ATOM    196  CA  ILE A  13      -7.500  -4.946 -13.486  1.00 10.980          C  
ATOM    197  C   ILE A  13      -7.368  -6.446 -13.694  1.00 10.640          C  
ATOM    198  O   ILE A  13      -8.083  -7.007 -14.530  1.00 10.170          O  
ATOM    199  CB  ILE A  13      -6.387  -4.213 -14.255  1.00 15.520          C  
ATOM    200  CG1 ILE A  13      -6.689  -2.703 -14.251  1.00 15.520          C  
ATOM    201  CG2 ILE A  13      -6.297  -4.769 -15.720  1.00 15.520          C  
ATOM    202  CD1 ILE A  13      -5.532  -1.849 -14.690  1.00 15.520          C  
ATOM    203  H   ILE A  13      -6.729  -4.003 -11.715  1.00 13.610          H  
ATOM    204  HA  ILE A  13      -8.456  -4.626 -13.882  1.00 13.180          H  
ATOM    205  HB  ILE A  13      -5.437  -4.357 -13.744  1.00 18.620          H  
ATOM    206 1HG1 ILE A  13      -7.516  -2.512 -14.905  1.00 18.620          H  
ATOM    207 2HG1 ILE A  13      -6.981  -2.406 -13.252  1.00 18.620          H  
ATOM    208 1HG2 ILE A  13      -5.519  -4.259 -16.277  1.00 18.620          H  
ATOM    209 2HG2 ILE A  13      -6.067  -5.821 -15.708  1.00 18.620          H  
ATOM    210 3HG2 ILE A  13      -7.237  -4.630 -16.237  1.00 18.620          H  
ATOM    211 1HD1 ILE A  13      -5.828  -0.824 -14.659  1.00 18.620          H  
ATOM    212 2HD1 ILE A  13      -4.690  -2.008 -14.017  1.00 18.620          H  
ATOM    213 3HD1 ILE A  13      -5.237  -2.102 -15.698  1.00 18.620          H  
ATOM    214  N   LYS A  14      -6.431  -7.091 -12.993  1.00 11.000          N  
ATOM    215  CA  LYS A  14      -6.261  -8.527 -13.123  1.00 10.900          C  
ATOM    216  C   LYS A  14      -7.550  -9.247 -12.750  1.00 10.510          C  
ATOM    217  O   LYS A  14      -7.974 -10.171 -13.456  1.00 10.240          O  
ATOM    218  CB  LYS A  14      -5.098  -9.016 -12.255  1.00 15.300          C  
ATOM    219  CG  LYS A  14      -4.766 -10.505 -12.393  1.00 15.300          C  
ATOM    220  CD  LYS A  14      -3.482 -10.852 -11.626  1.00 15.300          C  
ATOM    221  CE  LYS A  14      -3.123 -12.327 -11.764  1.00 15.300          C  
ATOM    222  NZ  LYS A  14      -1.829 -12.651 -11.097  1.00 15.300          N  
ATOM    223  H   LYS A  14      -5.814  -6.561 -12.364  1.00 13.200          H  
ATOM    224  HA  LYS A  14      -6.045  -8.754 -14.164  1.00 13.080          H  
ATOM    225 1HB  LYS A  14      -4.209  -8.438 -12.459  1.00 18.360          H  
ATOM    226 2HB  LYS A  14      -5.348  -8.835 -11.208  1.00 18.360          H  
ATOM    227 1HG  LYS A  14      -5.592 -11.099 -11.996  1.00 18.360          H  
ATOM    228 2HG  LYS A  14      -4.637 -10.756 -13.446  1.00 18.360          H  
ATOM    229 1HD  LYS A  14      -2.647 -10.254 -12.012  1.00 18.360          H  
ATOM    230 2HD  LYS A  14      -3.610 -10.614 -10.570  1.00 18.360          H  
ATOM    231 1HE  LYS A  14      -3.910 -12.930 -11.318  1.00 18.360          H  
ATOM    232 2HE  LYS A  14      -3.043 -12.576 -12.823  1.00 18.360          H  
ATOM    233 1HZ  LYS A  14      -1.622 -13.631 -11.224  1.00 18.360          H  
ATOM    234 2HZ  LYS A  14      -1.078 -12.099 -11.522  1.00 18.360          H  
ATOM    235 3HZ  LYS A  14      -1.872 -12.436 -10.111  1.00 18.360          H  
ATOM    236  N   GLU A  15      -8.186  -8.815 -11.650  1.00 10.620          N  
ATOM    237  CA  GLU A  15      -9.427  -9.432 -11.229  1.00 10.450          C  
ATOM    238  C   GLU A  15     -10.502  -9.242 -12.290  1.00  9.860          C  
ATOM    239  O   GLU A  15     -11.201 -10.209 -12.607  1.00  9.670          O  
ATOM    240  CB  GLU A  15      -9.890  -8.837  -9.895  1.00 14.700          C  
ATOM    241  CG  GLU A  15      -9.025  -9.227  -8.697  1.00 14.700          C  
ATOM    242  CD  GLU A  15      -9.390  -8.473  -7.452  1.00 14.700          C  
ATOM    243  OE1 GLU A  15     -10.296  -7.671  -7.517  1.00 14.700          O  
ATOM    244  OE2 GLU A  15      -8.748  -8.673  -6.438  1.00 14.700          O  
ATOM    245  H   GLU A  15      -7.769  -8.071 -11.079  1.00 12.740          H  
ATOM    246  HA  GLU A  15      -9.255 -10.496 -11.095  1.00 12.540          H  
ATOM    247 1HB  GLU A  15      -9.890  -7.752  -9.965  1.00 17.640          H  
ATOM    248 2HB  GLU A  15     -10.913  -9.153  -9.694  1.00 17.640          H  
ATOM    249 1HG  GLU A  15      -9.148 -10.292  -8.510  1.00 17.640          H  
ATOM    250 2HG  GLU A  15      -7.980  -9.049  -8.935  1.00 17.640          H  
ATOM    251  N   PHE A  16     -10.590  -8.045 -12.901  1.00  9.730          N  
ATOM    252  CA  PHE A  16     -11.575  -7.791 -13.947  1.00  9.340          C  
ATOM    253  C   PHE A  16     -11.344  -8.694 -15.139  1.00  9.040          C  
ATOM    254  O   PHE A  16     -12.267  -9.301 -15.672  1.00  8.790          O  
ATOM    255  CB  PHE A  16     -11.483  -6.355 -14.489  1.00 13.230          C  
ATOM    256  CG  PHE A  16     -12.010  -5.217 -13.649  1.00 13.230          C  
ATOM    257  CD1 PHE A  16     -12.938  -5.380 -12.623  1.00 13.230          C  
ATOM    258  CD2 PHE A  16     -11.574  -3.933 -13.933  1.00 13.230          C  
ATOM    259  CE1 PHE A  16     -13.392  -4.286 -11.920  1.00 13.230          C  
ATOM    260  CE2 PHE A  16     -12.032  -2.856 -13.246  1.00 13.230          C  
ATOM    261  CZ  PHE A  16     -12.941  -3.027 -12.234  1.00 13.230          C  
ATOM    262  H   PHE A  16      -9.999  -7.274 -12.567  1.00 11.680          H  
ATOM    263  HA  PHE A  16     -12.567  -7.994 -13.557  1.00 11.210          H  
ATOM    264 1HB  PHE A  16     -10.440  -6.142 -14.686  1.00 15.880          H  
ATOM    265 2HB  PHE A  16     -11.985  -6.315 -15.441  1.00 15.880          H  
ATOM    266  HD1 PHE A  16     -13.316  -6.364 -12.363  1.00 15.880          H  
ATOM    267  HD2 PHE A  16     -10.858  -3.785 -14.721  1.00 15.880          H  
ATOM    268  HE1 PHE A  16     -14.115  -4.419 -11.115  1.00 15.880          H  
ATOM    269  HE2 PHE A  16     -11.678  -1.859 -13.494  1.00 15.880          H  
ATOM    270  HZ  PHE A  16     -13.303  -2.164 -11.677  1.00 15.880          H  
ATOM    271  N   ARG A  17     -10.096  -8.836 -15.571  1.00  9.220          N  
ATOM    272  CA  ARG A  17      -9.858  -9.683 -16.728  1.00  9.150          C  
ATOM    273  C   ARG A  17     -10.320 -11.115 -16.451  1.00  9.120          C  
ATOM    274  O   ARG A  17     -10.967 -11.747 -17.295  1.00  9.010          O  
ATOM    275  CB  ARG A  17      -8.390  -9.652 -17.129  1.00 12.840          C  
ATOM    276  CG  ARG A  17      -8.047 -10.482 -18.362  1.00 12.840          C  
ATOM    277  CD  ARG A  17      -6.612 -10.354 -18.752  1.00 12.840          C  
ATOM    278  NE  ARG A  17      -5.674 -10.889 -17.747  1.00 12.840          N  
ATOM    279  CZ  ARG A  17      -5.367 -12.201 -17.558  1.00 12.840          C  
ATOM    280  NH1 ARG A  17      -5.935 -13.147 -18.284  1.00 12.840          N  
ATOM    281  NH2 ARG A  17      -4.474 -12.534 -16.638  1.00 12.840          N  
ATOM    282  H   ARG A  17      -9.328  -8.319 -15.126  1.00 11.060          H  
ATOM    283  HA  ARG A  17     -10.441  -9.291 -17.561  1.00 10.980          H  
ATOM    284 1HB  ARG A  17      -8.096  -8.620 -17.326  1.00 15.410          H  
ATOM    285 2HB  ARG A  17      -7.783 -10.009 -16.293  1.00 15.410          H  
ATOM    286 1HG  ARG A  17      -8.268 -11.527 -18.161  1.00 15.410          H  
ATOM    287 2HG  ARG A  17      -8.660 -10.145 -19.195  1.00 15.410          H  
ATOM    288 1HD  ARG A  17      -6.449 -10.874 -19.693  1.00 15.410          H  
ATOM    289 2HD  ARG A  17      -6.381  -9.293 -18.894  1.00 15.410          H  
ATOM    290  HE  ARG A  17      -5.199 -10.221 -17.159  1.00 15.410          H  
ATOM    291 1HH1 ARG A  17      -6.615 -12.911 -18.988  1.00 15.410          H  
ATOM    292 2HH1 ARG A  17      -5.687 -14.116 -18.131  1.00 15.410          H  
ATOM    293 1HH2 ARG A  17      -4.016 -11.820 -16.088  1.00 15.410          H  
ATOM    294 2HH2 ARG A  17      -4.218 -13.501 -16.491  1.00 15.410          H  
ATOM    295  N   ALA A  18      -9.955 -11.641 -15.276  1.00  9.390          N  
ATOM    296  CA  ALA A  18     -10.343 -12.984 -14.864  1.00  9.630          C  
ATOM    297  C   ALA A  18     -11.863 -13.149 -14.656  1.00  9.410          C  
ATOM    298  O   ALA A  18     -12.421 -14.211 -14.946  1.00  9.600          O  
ATOM    299  CB  ALA A  18      -9.619 -13.337 -13.578  1.00 13.390          C  
ATOM    300  H   ALA A  18      -9.383 -11.078 -14.634  1.00 11.270          H  
ATOM    301  HA  ALA A  18     -10.036 -13.673 -15.649  1.00 11.560          H  
ATOM    302 1HB  ALA A  18      -9.871 -14.354 -13.284  1.00 16.060          H  
ATOM    303 2HB  ALA A  18      -8.543 -13.255 -13.734  1.00 16.060          H  
ATOM    304 3HB  ALA A  18      -9.926 -12.643 -12.794  1.00 16.060          H  
ATOM    305  N   THR A  19     -12.506 -12.103 -14.127  1.00  9.160          N  
ATOM    306  CA  THR A  19     -13.925 -12.082 -13.768  1.00  9.130          C  
ATOM    307  C   THR A  19     -14.902 -11.837 -14.914  1.00  8.880          C  
ATOM    308  O   THR A  19     -15.937 -12.499 -14.998  1.00  9.070          O  
ATOM    309  CB  THR A  19     -14.190 -10.979 -12.706  1.00 12.790          C  
ATOM    310  OG1 THR A  19     -13.405 -11.234 -11.538  1.00 12.790          O  
ATOM    311  CG2 THR A  19     -15.672 -10.938 -12.304  1.00 12.790          C  
ATOM    312  H   THR A  19     -11.956 -11.280 -13.892  1.00 10.990          H  
ATOM    313  HA  THR A  19     -14.164 -13.048 -13.330  1.00 10.960          H  
ATOM    314  HB  THR A  19     -13.905 -10.012 -13.116  1.00 15.350          H  
ATOM    315  HG1 THR A  19     -12.464 -11.068 -11.758  1.00 15.350          H  
ATOM    316 1HG2 THR A  19     -15.814 -10.160 -11.558  1.00 15.350          H  
ATOM    317 2HG2 THR A  19     -16.300 -10.720 -13.163  1.00 15.350          H  
ATOM    318 3HG2 THR A  19     -15.957 -11.901 -11.884  1.00 15.350          H  
ATOM    319  N   LEU A  20     -14.629 -10.840 -15.748  1.00  8.660          N  
ATOM    320  CA  LEU A  20     -15.564 -10.422 -16.779  1.00  8.600          C  
ATOM    321  C   LEU A  20     -15.507 -11.345 -17.989  1.00  8.740          C  
ATOM    322  O   LEU A  20     -14.430 -11.752 -18.419  1.00  8.710          O  
ATOM    323  CB  LEU A  20     -15.194  -8.989 -17.214  1.00 12.060          C  
ATOM    324  CG  LEU A  20     -15.212  -7.876 -16.088  1.00 12.060          C  
ATOM    325  CD1 LEU A  20     -14.684  -6.554 -16.683  1.00 12.060          C  
ATOM    326  CD2 LEU A  20     -16.608  -7.702 -15.517  1.00 12.060          C  
ATOM    327  H   LEU A  20     -13.746 -10.342 -15.655  1.00 10.390          H  
ATOM    328  HA  LEU A  20     -16.575 -10.458 -16.379  1.00 10.320          H  
ATOM    329 1HB  LEU A  20     -14.179  -9.017 -17.625  1.00 14.480          H  
ATOM    330 2HB  LEU A  20     -15.869  -8.679 -18.008  1.00 14.480          H  
ATOM    331  HG  LEU A  20     -14.542  -8.171 -15.286  1.00 14.480          H  
ATOM    332 1HD1 LEU A  20     -14.662  -5.784 -15.908  1.00 14.480          H  
ATOM    333 2HD1 LEU A  20     -13.677  -6.712 -17.069  1.00 14.480          H  
ATOM    334 3HD1 LEU A  20     -15.334  -6.233 -17.495  1.00 14.480          H  
ATOM    335 1HD2 LEU A  20     -16.584  -6.934 -14.743  1.00 14.480          H  
ATOM    336 2HD2 LEU A  20     -17.294  -7.397 -16.309  1.00 14.480          H  
ATOM    337 3HD2 LEU A  20     -16.951  -8.635 -15.079  1.00 14.480          H  
ATOM    338  N   GLU A  21     -16.674 -11.638 -18.582  1.00  9.110          N  
ATOM    339  CA  GLU A  21     -16.724 -12.466 -19.788  1.00  9.470          C  
ATOM    340  C   GLU A  21     -16.406 -11.656 -21.039  1.00  9.290          C  
ATOM    341  O   GLU A  21     -16.144 -12.203 -22.111  1.00  9.490          O  
ATOM    342  CB  GLU A  21     -18.118 -13.105 -19.931  1.00 13.110          C  
ATOM    343  CG  GLU A  21     -19.257 -12.152 -20.417  1.00 13.110          C  
ATOM    344  CD  GLU A  21     -19.862 -11.289 -19.337  1.00 13.110          C  
ATOM    345  OE1 GLU A  21     -19.293 -11.206 -18.269  1.00 13.110          O  
ATOM    346  OE2 GLU A  21     -20.888 -10.705 -19.582  1.00 13.110          O  
ATOM    347  H   GLU A  21     -17.558 -11.306 -18.179  1.00 10.930          H  
ATOM    348  HA  GLU A  21     -15.980 -13.258 -19.694  1.00 11.360          H  
ATOM    349 1HB  GLU A  21     -18.059 -13.934 -20.637  1.00 15.740          H  
ATOM    350 2HB  GLU A  21     -18.420 -13.520 -18.970  1.00 15.740          H  
ATOM    351 1HG  GLU A  21     -18.918 -11.518 -21.228  1.00 15.740          H  
ATOM    352 2HG  GLU A  21     -20.046 -12.781 -20.823  1.00 15.740          H  
ATOM    353  N   CYS A  22     -16.473 -10.341 -20.898  1.00  9.160          N  
ATOM    354  CA  CYS A  22     -16.256  -9.423 -21.993  1.00  9.280          C  
ATOM    355  C   CYS A  22     -14.907  -8.766 -21.915  1.00  8.770          C  
ATOM    356  O   CYS A  22     -14.590  -8.105 -20.925  1.00  9.180          O  
ATOM    357  CB  CYS A  22     -17.319  -8.330 -22.019  1.00 12.940          C  
ATOM    358  SG  CYS A  22     -17.096  -7.132 -23.370  1.00 12.940          S  
ATOM    359  H   CYS A  22     -16.690  -9.988 -19.977  1.00 10.990          H  
ATOM    360  HA  CYS A  22     -16.315  -9.981 -22.927  1.00 11.140          H  
ATOM    361 1HB  CYS A  22     -18.306  -8.784 -22.120  1.00 15.530          H  
ATOM    362 2HB  CYS A  22     -17.303  -7.785 -21.075  1.00 15.530          H  
ATOM    363  HG  CYS A  22     -15.886  -6.718 -23.002  1.00 15.530          H  
ATOM    364  N   HIS A  23     -14.143  -8.900 -22.987  1.00  8.100          N  
ATOM    365  CA  HIS A  23     -12.838  -8.276 -23.119  1.00  7.830          C  
ATOM    366  C   HIS A  23     -12.841  -7.345 -24.336  1.00  7.650          C  
ATOM    367  O   HIS A  23     -12.615  -7.807 -25.454  1.00  7.450          O  
ATOM    368  CB  HIS A  23     -11.738  -9.333 -23.284  1.00 11.070          C  
ATOM    369  CG  HIS A  23     -11.486 -10.220 -22.074  1.00 11.070          C  
ATOM    370  ND1 HIS A  23     -10.663 -11.324 -22.137  1.00 11.070          N  
ATOM    371  CD2 HIS A  23     -11.904 -10.144 -20.779  1.00 11.070          C  
ATOM    372  CE1 HIS A  23     -10.598 -11.888 -20.942  1.00 11.070          C  
ATOM    373  NE2 HIS A  23     -11.334 -11.189 -20.109  1.00 11.070          N  
ATOM    374  H   HIS A  23     -14.483  -9.482 -23.742  1.00  9.720          H  
ATOM    375  HA  HIS A  23     -12.601  -7.708 -22.226  1.00  9.400          H  
ATOM    376 1HB  HIS A  23     -11.990  -9.982 -24.123  1.00 13.280          H  
ATOM    377 2HB  HIS A  23     -10.802  -8.836 -23.538  1.00 13.280          H  
ATOM    378  HD2 HIS A  23     -12.551  -9.398 -20.331  1.00 13.280          H  
ATOM    379  HE1 HIS A  23     -10.024 -12.776 -20.682  1.00 13.280          H  
ATOM    380  HE2 HIS A  23     -11.455 -11.389 -19.098  1.00 13.280          H  
ATOM    381  N   PRO A  24     -13.152  -6.046 -24.169  1.00  8.010          N  
ATOM    382  CA  PRO A  24     -13.238  -5.045 -25.217  1.00  8.190          C  
ATOM    383  C   PRO A  24     -11.912  -4.916 -25.944  1.00  8.020          C  
ATOM    384  O   PRO A  24     -10.855  -5.101 -25.349  1.00  7.870          O  
ATOM    385  CB  PRO A  24     -13.568  -3.759 -24.443  1.00 12.290          C  
ATOM    386  CG  PRO A  24     -14.223  -4.233 -23.175  1.00 12.290          C  
ATOM    387  CD  PRO A  24     -13.546  -5.535 -22.843  1.00 12.290          C  
ATOM    388  HA  PRO A  24     -14.045  -5.314 -25.915  1.00  9.830          H  
ATOM    389 1HB  PRO A  24     -12.651  -3.175 -24.271  1.00 14.740          H  
ATOM    390 2HB  PRO A  24     -14.234  -3.124 -25.045  1.00 14.740          H  
ATOM    391 1HG  PRO A  24     -14.093  -3.480 -22.381  1.00 14.740          H  
ATOM    392 2HG  PRO A  24     -15.306  -4.345 -23.329  1.00 14.740          H  
ATOM    393 1HD  PRO A  24     -12.692  -5.397 -22.201  1.00 14.740          H  
ATOM    394 2HD  PRO A  24     -14.283  -6.156 -22.379  1.00 14.740          H  
ATOM    395  N   LEU A  25     -11.960  -4.539 -27.214  1.00  8.320          N  
ATOM    396  CA  LEU A  25     -10.753  -4.367 -28.025  1.00  8.430          C  
ATOM    397  C   LEU A  25      -9.742  -3.404 -27.407  1.00  8.480          C  
ATOM    398  O   LEU A  25      -8.532  -3.579 -27.563  1.00  8.910          O  
ATOM    399  CB  LEU A  25     -11.126  -3.849 -29.419  1.00 11.760          C  
ATOM    400  CG  LEU A  25     -11.904  -4.822 -30.355  1.00 11.760          C  
ATOM    401  CD1 LEU A  25     -12.327  -4.058 -31.603  1.00 11.760          C  
ATOM    402  CD2 LEU A  25     -11.026  -6.022 -30.738  1.00 11.760          C  
ATOM    403  H   LEU A  25     -12.861  -4.392 -27.645  1.00  9.980          H  
ATOM    404  HA  LEU A  25     -10.263  -5.333 -28.107  1.00 10.120          H  
ATOM    405 1HB  LEU A  25     -11.730  -2.951 -29.300  1.00 14.110          H  
ATOM    406 2HB  LEU A  25     -10.205  -3.566 -29.932  1.00 14.110          H  
ATOM    407  HG  LEU A  25     -12.800  -5.179 -29.852  1.00 14.110          H  
ATOM    408 1HD1 LEU A  25     -12.885  -4.722 -32.264  1.00 14.110          H  
ATOM    409 2HD1 LEU A  25     -12.961  -3.217 -31.321  1.00 14.110          H  
ATOM    410 3HD1 LEU A  25     -11.445  -3.689 -32.124  1.00 14.110          H  
ATOM    411 1HD2 LEU A  25     -11.589  -6.679 -31.401  1.00 14.110          H  
ATOM    412 2HD2 LEU A  25     -10.132  -5.670 -31.252  1.00 14.110          H  
ATOM    413 3HD2 LEU A  25     -10.736  -6.584 -29.857  1.00 14.110          H  
ATOM    414  N   THR A  26     -10.234  -2.381 -26.719  1.00  8.340          N  
ATOM    415  CA  THR A  26      -9.407  -1.359 -26.110  1.00  8.690          C  
ATOM    416  C   THR A  26      -8.994  -1.675 -24.670  1.00  8.760          C  
ATOM    417  O   THR A  26      -8.335  -0.859 -24.024  1.00  8.800          O  
ATOM    418  CB  THR A  26     -10.156  -0.017 -26.163  1.00 12.030          C  
ATOM    419  OG1 THR A  26     -11.431  -0.146 -25.480  1.00 12.030          O  
ATOM    420  CG2 THR A  26     -10.382   0.366 -27.618  1.00 12.030          C  
ATOM    421  H   THR A  26     -11.232  -2.259 -26.621  1.00 10.010          H  
ATOM    422  HA  THR A  26      -8.495  -1.266 -26.699  1.00 10.430          H  
ATOM    423  HB  THR A  26      -9.565   0.758 -25.667  1.00 14.430          H  
ATOM    424  HG1 THR A  26     -11.822   0.742 -25.320  1.00 14.430          H  
ATOM    425 1HG2 THR A  26     -10.901   1.302 -27.679  1.00 14.430          H  
ATOM    426 2HG2 THR A  26      -9.415   0.461 -28.112  1.00 14.430          H  
ATOM    427 3HG2 THR A  26     -10.968  -0.399 -28.114  1.00 14.430          H  
ATOM    428  N   MET A  27      -9.390  -2.841 -24.143  1.00  9.020          N  
ATOM    429  CA  MET A  27      -9.098  -3.201 -22.752  1.00  9.360          C  
ATOM    430  C   MET A  27      -7.673  -3.712 -22.590  1.00  9.430          C  
ATOM    431  O   MET A  27      -7.168  -4.468 -23.423  1.00  9.770          O  
ATOM    432  CB  MET A  27     -10.148  -4.197 -22.265  1.00 12.970          C  
ATOM    433  CG  MET A  27     -10.123  -4.547 -20.769  1.00 12.970          C  
ATOM    434  SD  MET A  27      -8.971  -5.868 -20.284  1.00 12.970          S  
ATOM    435  CE  MET A  27      -9.852  -7.327 -20.755  1.00 12.970          C  
ATOM    436  H   MET A  27      -9.888  -3.520 -24.726  1.00 10.820          H  
ATOM    437  HA  MET A  27      -9.192  -2.304 -22.146  1.00 11.230          H  
ATOM    438 1HB  MET A  27     -11.113  -3.767 -22.467  1.00 15.560          H  
ATOM    439 2HB  MET A  27     -10.071  -5.111 -22.850  1.00 15.560          H  
ATOM    440 1HG  MET A  27      -9.840  -3.642 -20.225  1.00 15.560          H  
ATOM    441 2HG  MET A  27     -11.116  -4.832 -20.449  1.00 15.560          H  
ATOM    442 1HE  MET A  27      -9.257  -8.203 -20.520  1.00 15.560          H  
ATOM    443 2HE  MET A  27     -10.801  -7.372 -20.214  1.00 15.560          H  
ATOM    444 3HE  MET A  27     -10.043  -7.299 -21.822  1.00 15.560          H  
ATOM    445  N   THR A  28      -7.027  -3.316 -21.496  1.00  9.370          N  
ATOM    446  CA  THR A  28      -5.658  -3.720 -21.238  1.00  9.700          C  
ATOM    447  C   THR A  28      -5.433  -4.656 -20.061  1.00  9.470          C  
ATOM    448  O   THR A  28      -6.164  -4.697 -19.070  1.00  9.840          O  
ATOM    449  CB  THR A  28      -4.787  -2.462 -21.037  1.00 13.450          C  
ATOM    450  OG1 THR A  28      -5.268  -1.696 -19.932  1.00 13.450          O  
ATOM    451  CG2 THR A  28      -4.879  -1.602 -22.246  1.00 13.450          C  
ATOM    452  H   THR A  28      -7.493  -2.688 -20.837  1.00 11.240          H  
ATOM    453  HA  THR A  28      -5.291  -4.238 -22.127  1.00 11.640          H  
ATOM    454  HB  THR A  28      -3.758  -2.747 -20.856  1.00 16.140          H  
ATOM    455  HG1 THR A  28      -4.840  -1.929 -19.065  1.00 16.140          H  
ATOM    456 1HG2 THR A  28      -4.266  -0.741 -22.066  1.00 16.140          H  
ATOM    457 2HG2 THR A  28      -4.517  -2.150 -23.112  1.00 16.140          H  
ATOM    458 3HG2 THR A  28      -5.907  -1.297 -22.415  1.00 16.140          H  
ATOM    459  N   ASP A  29      -4.321  -5.356 -20.176  1.00  9.090          N  
ATOM    460  CA  ASP A  29      -3.775  -6.280 -19.203  1.00  9.100          C  
ATOM    461  C   ASP A  29      -3.349  -5.540 -17.921  1.00  8.880          C  
ATOM    462  O   ASP A  29      -3.086  -4.341 -17.966  1.00  8.530          O  
ATOM    463  CB  ASP A  29      -2.537  -6.927 -19.804  1.00 12.740          C  
ATOM    464  CG  ASP A  29      -2.705  -7.885 -20.986  1.00 12.740          C  
ATOM    465  OD1 ASP A  29      -3.790  -8.374 -21.246  1.00 12.740          O  
ATOM    466  OD2 ASP A  29      -1.694  -8.109 -21.650  1.00 12.740          O  
ATOM    467  H   ASP A  29      -3.825  -5.251 -21.054  1.00 10.910          H  
ATOM    468  HA  ASP A  29      -4.532  -7.028 -18.985  1.00 10.920          H  
ATOM    469 1HB  ASP A  29      -1.900  -6.154 -20.138  1.00 15.280          H  
ATOM    470 2HB  ASP A  29      -2.032  -7.469 -19.029  1.00 15.280          H  
ATOM    471  N   PRO A  30      -3.295  -6.210 -16.762  1.00  9.300          N  
ATOM    472  CA  PRO A  30      -2.784  -5.676 -15.506  1.00  9.410          C  
ATOM    473  C   PRO A  30      -1.291  -5.473 -15.641  1.00  9.040          C  
ATOM    474  O   PRO A  30      -0.655  -6.221 -16.374  1.00  9.150          O  
ATOM    475  CB  PRO A  30      -3.102  -6.779 -14.508  1.00 14.120          C  
ATOM    476  CG  PRO A  30      -3.168  -8.046 -15.355  1.00 14.120          C  
ATOM    477  CD  PRO A  30      -3.761  -7.609 -16.669  1.00 14.120          C  
ATOM    478  HA  PRO A  30      -3.295  -4.733 -15.258  1.00 11.290          H  
ATOM    479 1HB  PRO A  30      -2.323  -6.824 -13.723  1.00 16.940          H  
ATOM    480 2HB  PRO A  30      -4.027  -6.535 -13.999  1.00 16.940          H  
ATOM    481 1HG  PRO A  30      -2.162  -8.456 -15.485  1.00 16.940          H  
ATOM    482 2HG  PRO A  30      -3.751  -8.823 -14.862  1.00 16.940          H  
ATOM    483 1HD  PRO A  30      -3.357  -8.244 -17.444  1.00 16.940          H  
ATOM    484 2HD  PRO A  30      -4.861  -7.645 -16.633  1.00 16.940          H  
ATOM    485  N   ILE A  31      -0.710  -4.552 -14.875  1.00  8.860          N  
ATOM    486  CA  ILE A  31       0.738  -4.278 -14.945  1.00  8.750          C  
ATOM    487  C   ILE A  31       1.561  -5.545 -14.736  1.00  8.320          C  
ATOM    488  O   ILE A  31       2.461  -5.884 -15.520  1.00  8.220          O  
ATOM    489  CB  ILE A  31       1.145  -3.252 -13.862  1.00 12.290          C  
ATOM    490  CG1 ILE A  31       0.523  -1.895 -14.188  1.00 12.290          C  
ATOM    491  CG2 ILE A  31       2.685  -3.118 -13.792  1.00 12.290          C  
ATOM    492  CD1 ILE A  31       0.609  -0.903 -13.068  1.00 12.290          C  
ATOM    493  H   ILE A  31      -1.292  -3.995 -14.266  1.00 10.630          H  
ATOM    494  HA  ILE A  31       0.967  -3.868 -15.929  1.00 10.500          H  
ATOM    495  HB  ILE A  31       0.772  -3.573 -12.897  1.00 14.750          H  
ATOM    496 1HG1 ILE A  31       1.027  -1.491 -15.049  1.00 14.750          H  
ATOM    497 2HG1 ILE A  31      -0.526  -2.035 -14.443  1.00 14.750          H  
ATOM    498 1HG2 ILE A  31       2.971  -2.413 -13.046  1.00 14.750          H  
ATOM    499 2HG2 ILE A  31       3.142  -4.065 -13.554  1.00 14.750          H  
ATOM    500 3HG2 ILE A  31       3.039  -2.775 -14.743  1.00 14.750          H  
ATOM    501 1HD1 ILE A  31       0.170   0.016 -13.377  1.00 14.750          H  
ATOM    502 2HD1 ILE A  31       0.097  -1.262 -12.195  1.00 14.750          H  
ATOM    503 3HD1 ILE A  31       1.619  -0.731 -12.821  1.00 14.750          H  
ATOM    504  N   GLU A  32       1.184  -6.287 -13.708  1.00  8.360          N  
ATOM    505  CA  GLU A  32       1.841  -7.503 -13.268  1.00  8.310          C  
ATOM    506  C   GLU A  32       2.096  -8.515 -14.393  1.00  7.860          C  
ATOM    507  O   GLU A  32       3.083  -9.244 -14.351  1.00  7.970          O  
ATOM    508  CB  GLU A  32       0.980  -8.153 -12.187  1.00 11.650          C  
ATOM    509  CG  GLU A  32       1.600  -9.352 -11.487  1.00 11.650          C  
ATOM    510  CD  GLU A  32       0.712  -9.888 -10.385  1.00 11.650          C  
ATOM    511  OE1 GLU A  32      -0.371  -9.373 -10.218  1.00 11.650          O  
ATOM    512  OE2 GLU A  32       1.108 -10.812  -9.714  1.00 11.650          O  
ATOM    513  H   GLU A  32       0.398  -5.950 -13.174  1.00 10.030          H  
ATOM    514  HA  GLU A  32       2.800  -7.235 -12.833  1.00  9.970          H  
ATOM    515 1HB  GLU A  32       0.719  -7.417 -11.438  1.00 13.980          H  
ATOM    516 2HB  GLU A  32       0.046  -8.494 -12.634  1.00 13.980          H  
ATOM    517 1HG  GLU A  32       1.769 -10.146 -12.215  1.00 13.980          H  
ATOM    518 2HG  GLU A  32       2.567  -9.065 -11.079  1.00 13.980          H  
ATOM    519  N   GLU A  33       1.164  -8.640 -15.343  1.00  7.630          N  
ATOM    520  CA  GLU A  33       1.289  -9.622 -16.418  1.00  7.480          C  
ATOM    521  C   GLU A  33       1.115  -8.965 -17.790  1.00  7.010          C  
ATOM    522  O   GLU A  33       0.749  -9.643 -18.749  1.00  7.080          O  
ATOM    523  CB  GLU A  33       0.231 -10.730 -16.245  1.00 10.530          C  
ATOM    524  CG  GLU A  33       0.333 -11.526 -14.938  1.00 10.530          C  
ATOM    525  CD  GLU A  33      -0.680 -12.665 -14.811  1.00 10.530          C  
ATOM    526  OE1 GLU A  33      -1.526 -12.800 -15.659  1.00 10.530          O  
ATOM    527  OE2 GLU A  33      -0.588 -13.402 -13.843  1.00 10.530          O  
ATOM    528  H   GLU A  33       0.368  -8.001 -15.384  1.00  9.160          H  
ATOM    529  HA  GLU A  33       2.281 -10.063 -16.376  1.00  8.980          H  
ATOM    530 1HB  GLU A  33      -0.764 -10.294 -16.304  1.00 12.640          H  
ATOM    531 2HB  GLU A  33       0.325 -11.440 -17.058  1.00 12.640          H  
ATOM    532 1HG  GLU A  33       1.329 -11.921 -14.838  1.00 12.640          H  
ATOM    533 2HG  GLU A  33       0.175 -10.836 -14.111  1.00 12.640          H  
ATOM    534  N   HIS A  34       1.323  -7.653 -17.886  1.00  6.830          N  
ATOM    535  CA  HIS A  34       1.008  -6.941 -19.125  1.00  6.700          C  
ATOM    536  C   HIS A  34       1.878  -7.361 -20.288  1.00  5.970          C  
ATOM    537  O   HIS A  34       3.082  -7.509 -20.131  1.00  5.860          O  
ATOM    538  CB  HIS A  34       1.168  -5.413 -18.956  1.00  9.430          C  
ATOM    539  CG  HIS A  34       0.344  -4.570 -19.945  1.00  9.430          C  
ATOM    540  ND1 HIS A  34       0.521  -4.595 -21.314  1.00  9.430          N  
ATOM    541  CD2 HIS A  34      -0.641  -3.673 -19.717  1.00  9.430          C  
ATOM    542  CE1 HIS A  34      -0.340  -3.778 -21.882  1.00  9.430          C  
ATOM    543  NE2 HIS A  34      -1.068  -3.217 -20.944  1.00  9.430          N  
ATOM    544  H   HIS A  34       1.671  -7.130 -17.075  1.00  8.200          H  
ATOM    545  HA  HIS A  34       0.007  -7.156 -19.413  1.00  8.040          H  
ATOM    546 1HB  HIS A  34       0.890  -5.123 -17.959  1.00 11.320          H  
ATOM    547 2HB  HIS A  34       2.218  -5.140 -19.084  1.00 11.320          H  
ATOM    548  HD1 HIS A  34       1.373  -4.881 -21.796  1.00 11.320          H  
ATOM    549  HD2 HIS A  34      -1.106  -3.309 -18.804  1.00 11.320          H  
ATOM    550  HE1 HIS A  34      -0.360  -3.666 -22.966  1.00 11.320          H  
ATOM    551  N   ARG A  35       1.285  -7.521 -21.480  1.00  5.600          N  
ATOM    552  CA  ARG A  35       2.117  -7.757 -22.665  1.00  4.980          C  
ATOM    553  C   ARG A  35       3.143  -6.630 -22.690  1.00  4.790          C  
ATOM    554  O   ARG A  35       2.777  -5.474 -22.519  1.00  5.210          O  
ATOM    555  CB  ARG A  35       1.285  -7.738 -23.942  1.00  7.220          C  
ATOM    556  CG  ARG A  35       2.059  -8.029 -25.235  1.00  7.220          C  
ATOM    557  CD  ARG A  35       1.179  -7.940 -26.443  1.00  7.220          C  
ATOM    558  NE  ARG A  35       0.681  -6.571 -26.671  1.00  7.220          N  
ATOM    559  CZ  ARG A  35       1.363  -5.573 -27.304  1.00  7.220          C  
ATOM    560  NH1 ARG A  35       2.579  -5.775 -27.777  1.00  7.220          N  
ATOM    561  NH2 ARG A  35       0.794  -4.385 -27.452  1.00  7.220          N  
ATOM    562  H   ARG A  35       0.251  -7.491 -21.547  1.00  6.720          H  
ATOM    563  HA  ARG A  35       2.632  -8.698 -22.571  1.00  5.980          H  
ATOM    564 1HB  ARG A  35       0.486  -8.476 -23.864  1.00  8.660          H  
ATOM    565 2HB  ARG A  35       0.816  -6.761 -24.047  1.00  8.660          H  
ATOM    566 1HG  ARG A  35       2.865  -7.304 -25.344  1.00  8.660          H  
ATOM    567 2HG  ARG A  35       2.481  -9.034 -25.186  1.00  8.660          H  
ATOM    568 1HD  ARG A  35       1.723  -8.270 -27.327  1.00  8.660          H  
ATOM    569 2HD  ARG A  35       0.316  -8.591 -26.295  1.00  8.660          H  
ATOM    570  HE  ARG A  35      -0.251  -6.359 -26.337  1.00  8.660          H  
ATOM    571 1HH1 ARG A  35       3.025  -6.673 -27.673  1.00  8.660          H  
ATOM    572 2HH1 ARG A  35       3.073  -5.025 -28.243  1.00  8.660          H  
ATOM    573 1HH2 ARG A  35      -0.137  -4.221 -27.095  1.00  8.660          H  
ATOM    574 2HH2 ARG A  35       1.287  -3.640 -27.925  1.00  8.660          H  
ATOM    575  N   ILE A  36       4.422  -6.938 -22.888  1.00  4.320          N  
ATOM    576  CA  ILE A  36       5.413  -5.875 -22.780  1.00  4.220          C  
ATOM    577  C   ILE A  36       6.000  -5.318 -24.067  1.00  3.880          C  
ATOM    578  O   ILE A  36       6.522  -6.049 -24.908  1.00  3.750          O  
ATOM    579  CB  ILE A  36       6.595  -6.345 -21.907  1.00  5.950          C  
ATOM    580  CG1 ILE A  36       6.117  -6.726 -20.522  1.00  5.950          C  
ATOM    581  CG2 ILE A  36       7.610  -5.239 -21.813  1.00  5.950          C  
ATOM    582  CD1 ILE A  36       5.930  -8.245 -20.325  1.00  5.950          C  
ATOM    583  H   ILE A  36       4.707  -7.889 -23.059  1.00  5.180          H  
ATOM    584  HA  ILE A  36       4.947  -5.040 -22.258  1.00  5.060          H  
ATOM    585  HB  ILE A  36       7.061  -7.225 -22.352  1.00  7.140          H  
ATOM    586 1HG1 ILE A  36       6.817  -6.370 -19.789  1.00  7.140          H  
ATOM    587 2HG1 ILE A  36       5.163  -6.239 -20.340  1.00  7.140          H  
ATOM    588 1HG2 ILE A  36       8.450  -5.522 -21.223  1.00  7.140          H  
ATOM    589 2HG2 ILE A  36       7.950  -5.012 -22.774  1.00  7.140          H  
ATOM    590 3HG2 ILE A  36       7.152  -4.366 -21.380  1.00  7.140          H  
ATOM    591 1HD1 ILE A  36       5.575  -8.430 -19.308  1.00  7.140          H  
ATOM    592 2HD1 ILE A  36       5.207  -8.637 -21.018  1.00  7.140          H  
ATOM    593 3HD1 ILE A  36       6.869  -8.765 -20.474  1.00  7.140          H  
ATOM    594  N   CYS A  37       5.955  -3.992 -24.177  1.00  3.910          N  
ATOM    595  CA  CYS A  37       6.577  -3.272 -25.272  1.00  3.720          C  
ATOM    596  C   CYS A  37       7.984  -2.934 -24.775  1.00  3.280          C  
ATOM    597  O   CYS A  37       8.121  -2.204 -23.794  1.00  3.320          O  
ATOM    598  CB  CYS A  37       5.807  -1.989 -25.561  1.00  5.280          C  
ATOM    599  SG  CYS A  37       4.088  -2.271 -26.023  1.00  5.280          S  
ATOM    600  H   CYS A  37       5.490  -3.471 -23.449  1.00  4.690          H  
ATOM    601  HA  CYS A  37       6.630  -3.905 -26.154  1.00  4.460          H  
ATOM    602 1HB  CYS A  37       5.816  -1.362 -24.682  1.00  6.340          H  
ATOM    603 2HB  CYS A  37       6.298  -1.437 -26.366  1.00  6.340          H  
ATOM    604  HG  CYS A  37       3.754  -2.846 -24.865  1.00  6.340          H  
ATOM    605  N   VAL A  38       9.021  -3.489 -25.398  1.00  3.130          N  
ATOM    606  CA  VAL A  38      10.374  -3.285 -24.865  1.00  2.950          C  
ATOM    607  C   VAL A  38      11.521  -3.338 -25.876  1.00  2.710          C  
ATOM    608  O   VAL A  38      11.469  -4.074 -26.861  1.00  2.970          O  
ATOM    609  CB  VAL A  38      10.574  -4.292 -23.699  1.00  4.200          C  
ATOM    610  CG1 VAL A  38      10.431  -5.709 -24.218  1.00  4.200          C  
ATOM    611  CG2 VAL A  38      11.910  -4.144 -23.011  1.00  4.200          C  
ATOM    612  H   VAL A  38       8.866  -4.072 -26.212  1.00  3.760          H  
ATOM    613  HA  VAL A  38      10.387  -2.292 -24.432  1.00  3.540          H  
ATOM    614  HB  VAL A  38       9.832  -4.094 -22.976  1.00  5.040          H  
ATOM    615 1HG1 VAL A  38      10.528  -6.406 -23.396  1.00  5.040          H  
ATOM    616 2HG1 VAL A  38       9.451  -5.839 -24.674  1.00  5.040          H  
ATOM    617 3HG1 VAL A  38      11.205  -5.894 -24.962  1.00  5.040          H  
ATOM    618 1HG2 VAL A  38      11.955  -4.852 -22.192  1.00  5.040          H  
ATOM    619 2HG2 VAL A  38      12.717  -4.354 -23.686  1.00  5.040          H  
ATOM    620 3HG2 VAL A  38      12.017  -3.139 -22.621  1.00  5.040          H  
ATOM    621  N   CYS A  39      12.559  -2.553 -25.571  1.00  2.400          N  
ATOM    622  CA  CYS A  39      13.822  -2.449 -26.292  1.00  2.270          C  
ATOM    623  C   CYS A  39      14.624  -3.739 -26.211  1.00  2.200          C  
ATOM    624  O   CYS A  39      14.245  -4.698 -25.542  1.00  2.290          O  
ATOM    625  CB  CYS A  39      14.688  -1.343 -25.684  1.00  3.230          C  
ATOM    626  SG  CYS A  39      15.394  -1.786 -24.075  1.00  3.230          S  
ATOM    627  H   CYS A  39      12.466  -1.970 -24.750  1.00  2.880          H  
ATOM    628  HA  CYS A  39      13.611  -2.222 -27.337  1.00  2.720          H  
ATOM    629 1HB  CYS A  39      15.506  -1.086 -26.357  1.00  3.880          H  
ATOM    630 2HB  CYS A  39      14.084  -0.449 -25.540  1.00  3.880          H  
ATOM    631  HG  CYS A  39      16.270  -2.714 -24.536  1.00  3.880          H  
ATOM    632  N   VAL A  40      15.760  -3.762 -26.886  1.00  2.450          N  
ATOM    633  CA  VAL A  40      16.601  -4.939 -26.801  1.00  2.720          C  
ATOM    634  C   VAL A  40      17.319  -4.854 -25.456  1.00  2.370          C  
ATOM    635  O   VAL A  40      17.961  -3.836 -25.169  1.00  2.550          O  
ATOM    636  CB  VAL A  40      17.635  -4.932 -27.930  1.00  3.700          C  
ATOM    637  CG1 VAL A  40      18.565  -6.161 -27.838  1.00  3.700          C  
ATOM    638  CG2 VAL A  40      16.972  -4.844 -29.235  1.00  3.700          C  
ATOM    639  H   VAL A  40      16.035  -2.965 -27.438  1.00  2.940          H  
ATOM    640  HA  VAL A  40      15.988  -5.840 -26.841  1.00  3.260          H  
ATOM    641  HB  VAL A  40      18.239  -4.062 -27.817  1.00  4.440          H  
ATOM    642 1HG1 VAL A  40      19.311  -6.118 -28.630  1.00  4.440          H  
ATOM    643 2HG1 VAL A  40      19.058  -6.160 -26.899  1.00  4.440          H  
ATOM    644 3HG1 VAL A  40      17.998  -7.068 -27.930  1.00  4.440          H  
ATOM    645 1HG2 VAL A  40      17.750  -4.799 -29.971  1.00  4.440          H  
ATOM    646 2HG2 VAL A  40      16.347  -5.689 -29.418  1.00  4.440          H  
ATOM    647 3HG2 VAL A  40      16.369  -3.945 -29.296  1.00  4.440          H  
ATOM    648  N   ARG A  41      17.116  -5.882 -24.630  1.00  2.270          N  
ATOM    649  CA  ARG A  41      17.648  -6.032 -23.272  1.00  2.280          C  
ATOM    650  C   ARG A  41      17.221  -7.400 -22.760  1.00  2.550          C  
ATOM    651  O   ARG A  41      16.546  -8.117 -23.491  1.00  2.940          O  
ATOM    652  CB  ARG A  41      17.140  -4.974 -22.335  1.00  3.190          C  
ATOM    653  CG  ARG A  41      15.643  -4.933 -22.074  1.00  3.190          C  
ATOM    654  CD  ARG A  41      15.484  -3.966 -21.039  1.00  3.190          C  
ATOM    655  NE  ARG A  41      14.158  -3.668 -20.595  1.00  3.190          N  
ATOM    656  CZ  ARG A  41      13.489  -4.313 -19.616  1.00  3.190          C  
ATOM    657  NH1 ARG A  41      13.977  -5.372 -19.017  1.00  3.190          N  
ATOM    658  NH2 ARG A  41      12.328  -3.856 -19.243  1.00  3.190          N  
ATOM    659  H   ARG A  41      16.546  -6.636 -24.990  1.00  2.720          H  
ATOM    660  HA  ARG A  41      18.738  -5.973 -23.294  1.00  2.740          H  
ATOM    661 1HB  ARG A  41      17.639  -5.090 -21.373  1.00  3.830          H  
ATOM    662 2HB  ARG A  41      17.423  -3.999 -22.711  1.00  3.830          H  
ATOM    663 1HG  ARG A  41      15.120  -4.602 -22.966  1.00  3.830          H  
ATOM    664 2HG  ARG A  41      15.249  -5.881 -21.769  1.00  3.830          H  
ATOM    665 1HD  ARG A  41      16.058  -4.294 -20.181  1.00  3.830          H  
ATOM    666 2HD  ARG A  41      15.906  -3.056 -21.422  1.00  3.830          H  
ATOM    667  HE  ARG A  41      13.730  -2.847 -21.002  1.00  3.830          H  
ATOM    668 1HH1 ARG A  41      14.851  -5.801 -19.312  1.00  3.830          H  
ATOM    669 2HH1 ARG A  41      13.469  -5.817 -18.260  1.00  3.830          H  
ATOM    670 1HH2 ARG A  41      11.940  -3.039 -19.690  1.00  3.830          H  
ATOM    671 2HH2 ARG A  41      11.827  -4.322 -18.502  1.00  3.830          H  
ATOM    672  N   LYS A  42      17.601  -7.776 -21.533  1.00  2.720          N  
ATOM    673  CA  LYS A  42      16.968  -8.949 -20.916  1.00  3.110          C  
ATOM    674  C   LYS A  42      15.584  -8.440 -20.525  1.00  3.360          C  
ATOM    675  O   LYS A  42      15.505  -7.391 -19.872  1.00  4.080          O  
ATOM    676  CB  LYS A  42      17.761  -9.476 -19.727  1.00  4.200          C  
ATOM    677  CG  LYS A  42      17.188 -10.744 -19.123  1.00  4.200          C  
ATOM    678  CD  LYS A  42      18.076 -11.279 -18.016  1.00  4.200          C  
ATOM    679  CE  LYS A  42      17.510 -12.565 -17.420  1.00  4.200          C  
ATOM    680  NZ  LYS A  42      18.378 -13.099 -16.327  1.00  4.200          N  
ATOM    681  H   LYS A  42      18.214  -7.190 -20.980  1.00  3.260          H  
ATOM    682  HA  LYS A  42      16.824  -9.737 -21.647  1.00  3.730          H  
ATOM    683 1HB  LYS A  42      18.767  -9.703 -20.048  1.00  5.040          H  
ATOM    684 2HB  LYS A  42      17.821  -8.709 -18.953  1.00  5.040          H  
ATOM    685 1HG  LYS A  42      16.197 -10.530 -18.713  1.00  5.040          H  
ATOM    686 2HG  LYS A  42      17.080 -11.498 -19.909  1.00  5.040          H  
ATOM    687 1HD  LYS A  42      19.075 -11.474 -18.413  1.00  5.040          H  
ATOM    688 2HD  LYS A  42      18.160 -10.527 -17.228  1.00  5.040          H  
ATOM    689 1HE  LYS A  42      16.518 -12.364 -17.015  1.00  5.040          H  
ATOM    690 2HE  LYS A  42      17.426 -13.319 -18.205  1.00  5.040          H  
ATOM    691 1HZ  LYS A  42      17.972 -13.948 -15.955  1.00  5.040          H  
ATOM    692 2HZ  LYS A  42      19.300 -13.302 -16.691  1.00  5.040          H  
ATOM    693 3HZ  LYS A  42      18.454 -12.412 -15.589  1.00  5.040          H  
ATOM    694  N   ARG A  43      14.528  -9.147 -20.950  1.00  3.100          N  
ATOM    695  CA  ARG A  43      13.141  -8.704 -20.819  1.00  3.600          C  
ATOM    696  C   ARG A  43      12.252  -9.456 -19.808  1.00  3.790          C  
ATOM    697  O   ARG A  43      12.617 -10.529 -19.333  1.00  3.750          O  
ATOM    698  CB  ARG A  43      12.525  -8.871 -22.208  1.00  4.840          C  
ATOM    699  CG  ARG A  43      13.169  -8.007 -23.256  1.00  4.840          C  
ATOM    700  CD  ARG A  43      12.820  -8.419 -24.612  1.00  4.840          C  
ATOM    701  NE  ARG A  43      13.384  -9.756 -24.924  1.00  4.840          N  
ATOM    702  CZ  ARG A  43      13.261 -10.389 -26.109  1.00  4.840          C  
ATOM    703  NH1 ARG A  43      12.623  -9.808 -27.117  1.00  4.840          N  
ATOM    704  NH2 ARG A  43      13.772 -11.600 -26.257  1.00  4.840          N  
ATOM    705  H   ARG A  43      14.685 -10.042 -21.452  1.00  3.720          H  
ATOM    706  HA  ARG A  43      13.188  -7.653 -20.563  1.00  4.320          H  
ATOM    707 1HB  ARG A  43      12.653  -9.907 -22.511  1.00  5.810          H  
ATOM    708 2HB  ARG A  43      11.458  -8.691 -22.210  1.00  5.810          H  
ATOM    709 1HG  ARG A  43      12.892  -6.971 -23.114  1.00  5.810          H  
ATOM    710 2HG  ARG A  43      14.219  -8.088 -23.164  1.00  5.810          H  
ATOM    711 1HD  ARG A  43      11.741  -8.466 -24.710  1.00  5.810          H  
ATOM    712 2HD  ARG A  43      13.231  -7.691 -25.319  1.00  5.810          H  
ATOM    713  HE  ARG A  43      13.890 -10.266 -24.164  1.00  5.810          H  
ATOM    714 1HH1 ARG A  43      12.228  -8.882 -27.010  1.00  5.810          H  
ATOM    715 2HH1 ARG A  43      12.528 -10.290 -28.001  1.00  5.810          H  
ATOM    716 1HH2 ARG A  43      14.250 -12.064 -25.454  1.00  5.810          H  
ATOM    717 2HH2 ARG A  43      13.666 -12.087 -27.129  1.00  5.810          H  
ATOM    718  N   PRO A  44      11.109  -8.849 -19.408  1.00  4.420          N  
ATOM    719  CA  PRO A  44      10.009  -9.418 -18.631  1.00  5.030          C  
ATOM    720  C   PRO A  44       9.207 -10.352 -19.501  1.00  5.230          C  
ATOM    721  O   PRO A  44       9.323 -10.293 -20.723  1.00  5.310          O  
ATOM    722  CB  PRO A  44       9.191  -8.197 -18.253  1.00  7.540          C  
ATOM    723  CG  PRO A  44       9.478  -7.227 -19.331  1.00  7.540          C  
ATOM    724  CD  PRO A  44      10.896  -7.410 -19.699  1.00  7.540          C  
ATOM    725  HA  PRO A  44      10.393  -9.943 -17.746  1.00  6.040          H  
ATOM    726 1HB  PRO A  44       8.124  -8.471 -18.204  1.00  9.050          H  
ATOM    727 2HB  PRO A  44       9.440  -7.856 -17.260  1.00  9.050          H  
ATOM    728 1HG  PRO A  44       8.851  -7.466 -20.181  1.00  9.050          H  
ATOM    729 2HG  PRO A  44       9.231  -6.226 -19.014  1.00  9.050          H  
ATOM    730 1HD  PRO A  44      10.987  -7.144 -20.744  1.00  9.050          H  
ATOM    731 2HD  PRO A  44      11.525  -6.790 -19.061  1.00  9.050          H  
ATOM    732  N   LEU A  45       8.399 -11.192 -18.875  1.00  5.620          N  
ATOM    733  CA  LEU A  45       7.549 -12.109 -19.621  1.00  6.060          C  
ATOM    734  C   LEU A  45       6.095 -11.650 -19.632  1.00  6.570          C  
ATOM    735  O   LEU A  45       5.619 -11.056 -18.665  1.00  7.000          O  
ATOM    736  CB  LEU A  45       7.638 -13.487 -18.984  1.00  8.310          C  
ATOM    737  CG  LEU A  45       9.028 -14.131 -18.864  1.00  8.310          C  
ATOM    738  CD1 LEU A  45       8.844 -15.481 -18.182  1.00  8.310          C  
ATOM    739  CD2 LEU A  45       9.722 -14.263 -20.243  1.00  8.310          C  
ATOM    740  H   LEU A  45       8.327 -11.157 -17.853  1.00  6.740          H  
ATOM    741  HA  LEU A  45       7.887 -12.153 -20.655  1.00  7.270          H  
ATOM    742 1HB  LEU A  45       7.291 -13.374 -17.982  1.00  9.970          H  
ATOM    743 2HB  LEU A  45       6.975 -14.157 -19.480  1.00  9.970          H  
ATOM    744  HG  LEU A  45       9.652 -13.518 -18.221  1.00  9.970          H  
ATOM    745 1HD1 LEU A  45       9.809 -15.943 -18.043  1.00  9.970          H  
ATOM    746 2HD1 LEU A  45       8.381 -15.341 -17.216  1.00  9.970          H  
ATOM    747 3HD1 LEU A  45       8.217 -16.130 -18.793  1.00  9.970          H  
ATOM    748 1HD2 LEU A  45      10.697 -14.734 -20.107  1.00  9.970          H  
ATOM    749 2HD2 LEU A  45       9.133 -14.867 -20.904  1.00  9.970          H  
ATOM    750 3HD2 LEU A  45       9.859 -13.281 -20.692  1.00  9.970          H  
ATOM    751  N   ASN A  46       5.380 -11.952 -20.713  1.00  6.660          N  
ATOM    752  CA  ASN A  46       3.956 -11.610 -20.779  1.00  7.290          C  
ATOM    753  C   ASN A  46       3.108 -12.704 -20.141  1.00  7.610          C  
ATOM    754  O   ASN A  46       3.613 -13.744 -19.734  1.00  7.320          O  
ATOM    755  CB  ASN A  46       3.525 -11.332 -22.216  1.00  9.950          C  
ATOM    756  CG  ASN A  46       3.529 -12.526 -23.165  1.00  9.950          C  
ATOM    757  OD1 ASN A  46       3.164 -13.674 -22.840  1.00  9.950          O  
ATOM    758  ND2 ASN A  46       3.959 -12.260 -24.380  1.00  9.950          N  
ATOM    759  H   ASN A  46       5.853 -12.434 -21.495  1.00  7.990          H  
ATOM    760  HA  ASN A  46       3.789 -10.701 -20.198  1.00  8.750          H  
ATOM    761 1HB  ASN A  46       2.517 -10.929 -22.203  1.00 11.940          H  
ATOM    762 2HB  ASN A  46       4.179 -10.566 -22.633  1.00 11.940          H  
ATOM    763 1HD2 ASN A  46       4.004 -12.993 -25.060  1.00 11.940          H  
ATOM    764 2HD2 ASN A  46       4.272 -11.342 -24.622  1.00 11.940          H  
ATOM    765  N   LYS A  47       1.795 -12.534 -20.148  1.00  8.290          N  
ATOM    766  CA  LYS A  47       0.904 -13.504 -19.515  1.00  8.710          C  
ATOM    767  C   LYS A  47       0.999 -14.963 -20.016  1.00  8.570          C  
ATOM    768  O   LYS A  47       0.769 -15.898 -19.237  1.00  8.600          O  
ATOM    769  CB  LYS A  47      -0.518 -12.950 -19.661  1.00 12.030          C  
ATOM    770  CG  LYS A  47      -1.030 -12.843 -21.116  1.00 12.030          C  
ATOM    771  CD  LYS A  47      -2.377 -12.088 -21.178  1.00 12.030          C  
ATOM    772  CE  LYS A  47      -2.835 -11.885 -22.629  1.00 12.030          C  
ATOM    773  NZ  LYS A  47      -4.064 -11.060 -22.726  1.00 12.030          N  
ATOM    774  H   LYS A  47       1.405 -11.677 -20.526  1.00  9.950          H  
ATOM    775  HA  LYS A  47       1.140 -13.517 -18.453  1.00 10.450          H  
ATOM    776 1HB  LYS A  47      -1.215 -13.575 -19.093  1.00 14.430          H  
ATOM    777 2HB  LYS A  47      -0.563 -11.948 -19.232  1.00 14.430          H  
ATOM    778 1HG  LYS A  47      -0.297 -12.319 -21.730  1.00 14.430          H  
ATOM    779 2HG  LYS A  47      -1.167 -13.845 -21.515  1.00 14.430          H  
ATOM    780 1HD  LYS A  47      -3.133 -12.643 -20.626  1.00 14.430          H  
ATOM    781 2HD  LYS A  47      -2.257 -11.102 -20.719  1.00 14.430          H  
ATOM    782 1HE  LYS A  47      -2.038 -11.381 -23.174  1.00 14.430          H  
ATOM    783 2HE  LYS A  47      -3.020 -12.866 -23.088  1.00 14.430          H  
ATOM    784 1HZ  LYS A  47      -4.315 -10.934 -23.692  1.00 14.430          H  
ATOM    785 2HZ  LYS A  47      -4.814 -11.522 -22.241  1.00 14.430          H  
ATOM    786 3HZ  LYS A  47      -3.907 -10.095 -22.287  1.00 14.430          H  
ATOM    787  N   GLN A  48       1.385 -15.194 -21.274  1.00  8.530          N  
ATOM    788  CA  GLN A  48       1.460 -16.573 -21.748  1.00  8.540          C  
ATOM    789  C   GLN A  48       2.829 -17.129 -21.418  1.00  7.940          C  
ATOM    790  O   GLN A  48       2.973 -18.286 -21.023  1.00  8.040          O  
ATOM    791  CB  GLN A  48       1.205 -16.652 -23.248  1.00 11.950          C  
ATOM    792  CG  GLN A  48      -0.211 -16.285 -23.666  1.00 11.950          C  
ATOM    793  CD  GLN A  48      -0.363 -16.344 -25.161  1.00 11.950          C  
ATOM    794  OE1 GLN A  48       0.649 -16.314 -25.862  1.00 11.950          O  
ATOM    795  NE2 GLN A  48      -1.592 -16.429 -25.653  1.00 11.950          N  
ATOM    796  H   GLN A  48       1.643 -14.440 -21.906  1.00 10.240          H  
ATOM    797  HA  GLN A  48       0.711 -17.171 -21.230  1.00 10.250          H  
ATOM    798 1HB  GLN A  48       1.892 -15.975 -23.758  1.00 14.340          H  
ATOM    799 2HB  GLN A  48       1.416 -17.659 -23.600  1.00 14.340          H  
ATOM    800 1HG  GLN A  48      -0.911 -16.984 -23.214  1.00 14.340          H  
ATOM    801 2HG  GLN A  48      -0.425 -15.272 -23.338  1.00 14.340          H  
ATOM    802 1HE2 GLN A  48      -1.734 -16.473 -26.643  1.00 14.340          H  
ATOM    803 2HE2 GLN A  48      -2.381 -16.452 -25.037  1.00 14.340          H  
ATOM    804  N   GLU A  49       3.826 -16.270 -21.572  1.00  7.380          N  
ATOM    805  CA  GLU A  49       5.210 -16.606 -21.299  1.00  6.850          C  
ATOM    806  C   GLU A  49       5.384 -16.913 -19.813  1.00  6.850          C  
ATOM    807  O   GLU A  49       6.156 -17.801 -19.430  1.00  6.760          O  
ATOM    808  CB  GLU A  49       6.077 -15.448 -21.750  1.00  9.800          C  
ATOM    809  CG  GLU A  49       6.169 -15.295 -23.247  1.00  9.800          C  
ATOM    810  CD  GLU A  49       6.881 -14.053 -23.671  1.00  9.800          C  
ATOM    811  OE1 GLU A  49       6.928 -13.106 -22.902  1.00  9.800          O  
ATOM    812  OE2 GLU A  49       7.387 -14.035 -24.768  1.00  9.800          O  
ATOM    813  H   GLU A  49       3.607 -15.342 -21.932  1.00  8.860          H  
ATOM    814  HA  GLU A  49       5.477 -17.487 -21.873  1.00  8.220          H  
ATOM    815 1HB  GLU A  49       5.656 -14.540 -21.364  1.00 11.760          H  
ATOM    816 2HB  GLU A  49       7.054 -15.550 -21.354  1.00 11.760          H  
ATOM    817 1HG  GLU A  49       6.695 -16.158 -23.653  1.00 11.760          H  
ATOM    818 2HG  GLU A  49       5.165 -15.294 -23.665  1.00 11.760          H  
ATOM    819  N   LEU A  50       4.666 -16.190 -18.958  1.00  7.140          N  
ATOM    820  CA  LEU A  50       4.727 -16.442 -17.533  1.00  7.370          C  
ATOM    821  C   LEU A  50       4.124 -17.794 -17.220  1.00  7.820          C  
ATOM    822  O   LEU A  50       4.742 -18.615 -16.545  1.00  7.860          O  
ATOM    823  CB  LEU A  50       3.948 -15.355 -16.775  1.00 10.230          C  
ATOM    824  CG  LEU A  50       4.590 -13.964 -16.744  1.00 10.230          C  
ATOM    825  CD1 LEU A  50       3.595 -12.937 -16.262  1.00 10.230          C  
ATOM    826  CD2 LEU A  50       5.762 -13.975 -15.809  1.00 10.230          C  
ATOM    827  H   LEU A  50       4.072 -15.443 -19.321  1.00  8.570          H  
ATOM    828  HA  LEU A  50       5.768 -16.453 -17.225  1.00  8.840          H  
ATOM    829 1HB  LEU A  50       2.972 -15.248 -17.250  1.00 12.270          H  
ATOM    830 2HB  LEU A  50       3.796 -15.685 -15.749  1.00 12.270          H  
ATOM    831  HG  LEU A  50       4.917 -13.692 -17.730  1.00 12.270          H  
ATOM    832 1HD1 LEU A  50       4.073 -11.952 -16.249  1.00 12.270          H  
ATOM    833 2HD1 LEU A  50       2.747 -12.909 -16.931  1.00 12.270          H  
ATOM    834 3HD1 LEU A  50       3.261 -13.193 -15.262  1.00 12.270          H  
ATOM    835 1HD2 LEU A  50       6.177 -12.991 -15.814  1.00 12.270          H  
ATOM    836 2HD2 LEU A  50       5.441 -14.236 -14.806  1.00 12.270          H  
ATOM    837 3HD2 LEU A  50       6.506 -14.677 -16.123  1.00 12.270          H  
ATOM    838  N   ALA A  51       2.954 -18.085 -17.795  1.00  8.210          N  
ATOM    839  CA  ALA A  51       2.278 -19.355 -17.550  1.00  8.710          C  
ATOM    840  C   ALA A  51       3.134 -20.546 -17.964  1.00  8.530          C  
ATOM    841  O   ALA A  51       3.148 -21.585 -17.299  1.00  8.860          O  
ATOM    842  CB  ALA A  51       0.966 -19.386 -18.309  1.00 11.990          C  
ATOM    843  H   ALA A  51       2.474 -17.378 -18.361  1.00  9.850          H  
ATOM    844  HA  ALA A  51       2.082 -19.431 -16.481  1.00 10.450          H  
ATOM    845 1HB  ALA A  51       0.448 -20.321 -18.104  1.00 14.390          H  
ATOM    846 2HB  ALA A  51       0.345 -18.546 -17.996  1.00 14.390          H  
ATOM    847 3HB  ALA A  51       1.169 -19.308 -19.378  1.00 14.390          H  
ATOM    848  N   LYS A  52       3.870 -20.376 -19.056  1.00  8.070          N  
ATOM    849  CA  LYS A  52       4.726 -21.408 -19.617  1.00  7.960          C  
ATOM    850  C   LYS A  52       6.160 -21.427 -19.082  1.00  7.590          C  
ATOM    851  O   LYS A  52       6.965 -22.238 -19.544  1.00  7.540          O  
ATOM    852  CB  LYS A  52       4.768 -21.257 -21.133  1.00 11.190          C  
ATOM    853  CG  LYS A  52       3.436 -21.517 -21.821  1.00 11.190          C  
ATOM    854  CD  LYS A  52       3.548 -21.327 -23.324  1.00 11.190          C  
ATOM    855  CE  LYS A  52       2.219 -21.582 -24.022  1.00 11.190          C  
ATOM    856  NZ  LYS A  52       2.317 -21.382 -25.497  1.00 11.190          N  
ATOM    857  H   LYS A  52       3.763 -19.494 -19.571  1.00  9.680          H  
ATOM    858  HA  LYS A  52       4.280 -22.373 -19.376  1.00  9.550          H  
ATOM    859 1HB  LYS A  52       5.076 -20.236 -21.376  1.00 13.430          H  
ATOM    860 2HB  LYS A  52       5.511 -21.933 -21.551  1.00 13.430          H  
ATOM    861 1HG  LYS A  52       3.115 -22.536 -21.606  1.00 13.430          H  
ATOM    862 2HG  LYS A  52       2.686 -20.831 -21.427  1.00 13.430          H  
ATOM    863 1HD  LYS A  52       3.865 -20.301 -23.529  1.00 13.430          H  
ATOM    864 2HD  LYS A  52       4.300 -22.007 -23.722  1.00 13.430          H  
ATOM    865 1HE  LYS A  52       1.902 -22.604 -23.823  1.00 13.430          H  
ATOM    866 2HE  LYS A  52       1.472 -20.895 -23.622  1.00 13.430          H  
ATOM    867 1HZ  LYS A  52       1.417 -21.557 -25.923  1.00 13.430          H  
ATOM    868 2HZ  LYS A  52       2.600 -20.430 -25.689  1.00 13.430          H  
ATOM    869 3HZ  LYS A  52       2.999 -22.020 -25.882  1.00 13.430          H  
ATOM    870  N   LYS A  53       6.502 -20.524 -18.158  1.00  7.420          N  
ATOM    871  CA  LYS A  53       7.858 -20.410 -17.622  1.00  7.150          C  
ATOM    872  C   LYS A  53       8.920 -20.200 -18.713  1.00  6.590          C  
ATOM    873  O   LYS A  53       9.988 -20.811 -18.679  1.00  6.520          O  
ATOM    874  CB  LYS A  53       8.218 -21.638 -16.773  1.00 10.120          C  
ATOM    875  CG  LYS A  53       7.308 -21.843 -15.566  1.00 10.120          C  
ATOM    876  CD  LYS A  53       7.770 -23.011 -14.702  1.00 10.120          C  
ATOM    877  CE  LYS A  53       6.842 -23.222 -13.508  1.00 10.120          C  
ATOM    878  NZ  LYS A  53       7.270 -24.376 -12.666  1.00 10.120          N  
ATOM    879  H   LYS A  53       5.788 -19.891 -17.784  1.00  8.900          H  
ATOM    880  HA  LYS A  53       7.882 -19.531 -16.977  1.00  8.580          H  
ATOM    881 1HB  LYS A  53       8.181 -22.538 -17.381  1.00 12.140          H  
ATOM    882 2HB  LYS A  53       9.239 -21.536 -16.407  1.00 12.140          H  
ATOM    883 1HG  LYS A  53       7.296 -20.933 -14.968  1.00 12.140          H  
ATOM    884 2HG  LYS A  53       6.293 -22.037 -15.916  1.00 12.140          H  
ATOM    885 1HD  LYS A  53       7.789 -23.920 -15.305  1.00 12.140          H  
ATOM    886 2HD  LYS A  53       8.778 -22.816 -14.339  1.00 12.140          H  
ATOM    887 1HE  LYS A  53       6.839 -22.320 -12.895  1.00 12.140          H  
ATOM    888 2HE  LYS A  53       5.830 -23.405 -13.871  1.00 12.140          H  
ATOM    889 1HZ  LYS A  53       6.631 -24.482 -11.888  1.00 12.140          H  
ATOM    890 2HZ  LYS A  53       7.265 -25.221 -13.220  1.00 12.140          H  
ATOM    891 3HZ  LYS A  53       8.202 -24.211 -12.313  1.00 12.140          H  
ATOM    892  N   GLU A  54       8.617 -19.323 -19.670  1.00  6.270          N  
ATOM    893  CA  GLU A  54       9.512 -18.974 -20.767  1.00  5.810          C  
ATOM    894  C   GLU A  54      10.845 -18.434 -20.259  1.00  5.390          C  
ATOM    895  O   GLU A  54      10.889 -17.621 -19.343  1.00  5.510          O  
ATOM    896  CB  GLU A  54       8.838 -17.938 -21.656  1.00  8.320          C  
ATOM    897  CG  GLU A  54       9.621 -17.486 -22.885  1.00  8.320          C  
ATOM    898  CD  GLU A  54       9.762 -18.559 -23.915  1.00  8.320          C  
ATOM    899  OE1 GLU A  54       8.975 -19.474 -23.900  1.00  8.320          O  
ATOM    900  OE2 GLU A  54      10.662 -18.474 -24.709  1.00  8.320          O  
ATOM    901  H   GLU A  54       7.704 -18.862 -19.621  1.00  7.520          H  
ATOM    902  HA  GLU A  54       9.701 -19.873 -21.357  1.00  6.970          H  
ATOM    903 1HB  GLU A  54       7.877 -18.325 -21.992  1.00  9.980          H  
ATOM    904 2HB  GLU A  54       8.638 -17.077 -21.059  1.00  9.980          H  
ATOM    905 1HG  GLU A  54       9.096 -16.643 -23.333  1.00  9.980          H  
ATOM    906 2HG  GLU A  54      10.607 -17.129 -22.586  1.00  9.980          H  
ATOM    907  N   ILE A  55      11.951 -18.913 -20.821  1.00  5.080          N  
ATOM    908  CA  ILE A  55      13.248 -18.427 -20.373  1.00  4.780          C  
ATOM    909  C   ILE A  55      13.808 -17.444 -21.398  1.00  4.160          C  
ATOM    910  O   ILE A  55      14.060 -17.811 -22.546  1.00  4.030          O  
ATOM    911  CB  ILE A  55      14.264 -19.581 -20.234  1.00  6.810          C  
ATOM    912  CG1 ILE A  55      13.745 -20.665 -19.256  1.00  6.810          C  
ATOM    913  CG2 ILE A  55      15.579 -18.988 -19.678  1.00  6.810          C  
ATOM    914  CD1 ILE A  55      14.552 -21.979 -19.281  1.00  6.810          C  
ATOM    915  H   ILE A  55      11.882 -19.598 -21.561  1.00  6.100          H  
ATOM    916  HA  ILE A  55      13.133 -17.917 -19.418  1.00  5.740          H  
ATOM    917  HB  ILE A  55      14.437 -20.043 -21.201  1.00  8.170          H  
ATOM    918 1HG1 ILE A  55      13.767 -20.262 -18.244  1.00  8.170          H  
ATOM    919 2HG1 ILE A  55      12.706 -20.901 -19.504  1.00  8.170          H  
ATOM    920 1HG2 ILE A  55      16.328 -19.761 -19.572  1.00  8.170          H  
ATOM    921 2HG2 ILE A  55      15.965 -18.225 -20.341  1.00  8.170          H  
ATOM    922 3HG2 ILE A  55      15.388 -18.538 -18.706  1.00  8.170          H  
ATOM    923 1HD1 ILE A  55      14.111 -22.679 -18.570  1.00  8.170          H  
ATOM    924 2HD1 ILE A  55      14.515 -22.415 -20.281  1.00  8.170          H  
ATOM    925 3HD1 ILE A  55      15.585 -21.808 -19.009  1.00  8.170          H  
ATOM    926  N   ASP A  56      14.055 -16.199 -21.002  1.00  4.050          N  
ATOM    927  CA  ASP A  56      14.553 -15.240 -21.989  1.00  3.690          C  
ATOM    928  C   ASP A  56      16.053 -15.462 -22.151  1.00  3.570          C  
ATOM    929  O   ASP A  56      16.872 -14.736 -21.568  1.00  3.820          O  
ATOM    930  CB  ASP A  56      14.285 -13.771 -21.580  1.00  5.310          C  
ATOM    931  CG  ASP A  56      14.538 -12.751 -22.766  1.00  5.310          C  
ATOM    932  OD1 ASP A  56      14.648 -13.220 -23.877  1.00  5.310          O  
ATOM    933  OD2 ASP A  56      14.560 -11.533 -22.566  1.00  5.310          O  
ATOM    934  H   ASP A  56      13.863 -15.917 -20.051  1.00  4.860          H  
ATOM    935  HA  ASP A  56      14.068 -15.431 -22.949  1.00  4.430          H  
ATOM    936 1HB  ASP A  56      13.249 -13.665 -21.242  1.00  6.370          H  
ATOM    937 2HB  ASP A  56      14.929 -13.499 -20.741  1.00  6.370          H  
ATOM    938  N   VAL A  57      16.425 -16.499 -22.905  1.00  3.500          N  
ATOM    939  CA  VAL A  57      17.836 -16.830 -23.012  1.00  3.690          C  
ATOM    940  C   VAL A  57      18.457 -15.919 -24.061  1.00  3.460          C  
ATOM    941  O   VAL A  57      18.567 -16.266 -25.242  1.00  3.740          O  
ATOM    942  CB  VAL A  57      18.076 -18.298 -23.455  1.00  5.090          C  
ATOM    943  CG1 VAL A  57      19.585 -18.585 -23.452  1.00  5.090          C  
ATOM    944  CG2 VAL A  57      17.370 -19.282 -22.573  1.00  5.090          C  
ATOM    945  H   VAL A  57      15.687 -17.052 -23.344  1.00  4.200          H  
ATOM    946  HA  VAL A  57      18.319 -16.655 -22.051  1.00  4.430          H  
ATOM    947  HB  VAL A  57      17.701 -18.416 -24.464  1.00  6.110          H  
ATOM    948 1HG1 VAL A  57      19.755 -19.604 -23.789  1.00  6.110          H  
ATOM    949 2HG1 VAL A  57      20.113 -17.899 -24.115  1.00  6.110          H  
ATOM    950 3HG1 VAL A  57      19.969 -18.464 -22.442  1.00  6.110          H  
ATOM    951 1HG2 VAL A  57      17.566 -20.291 -22.941  1.00  6.110          H  
ATOM    952 2HG2 VAL A  57      17.745 -19.185 -21.565  1.00  6.110          H  
ATOM    953 3HG2 VAL A  57      16.305 -19.094 -22.599  1.00  6.110          H  
ATOM    954  N   ILE A  58      18.882 -14.756 -23.599  1.00  3.110          N  
ATOM    955  CA  ILE A  58      19.378 -13.710 -24.482  1.00  2.890          C  
ATOM    956  C   ILE A  58      20.805 -13.285 -24.143  1.00  2.500          C  
ATOM    957  O   ILE A  58      21.185 -13.243 -22.975  1.00  2.550          O  
ATOM    958  CB  ILE A  58      18.433 -12.481 -24.447  1.00  4.130          C  
ATOM    959  CG1 ILE A  58      18.876 -11.442 -25.506  1.00  4.130          C  
ATOM    960  CG2 ILE A  58      18.424 -11.845 -23.054  1.00  4.130          C  
ATOM    961  CD1 ILE A  58      17.871 -10.377 -25.833  1.00  4.130          C  
ATOM    962  H   ILE A  58      18.746 -14.580 -22.601  1.00  3.730          H  
ATOM    963  HA  ILE A  58      19.379 -14.097 -25.496  1.00  3.470          H  
ATOM    964  HB  ILE A  58      17.417 -12.803 -24.685  1.00  4.960          H  
ATOM    965 1HG1 ILE A  58      19.748 -10.953 -25.132  1.00  4.960          H  
ATOM    966 2HG1 ILE A  58      19.128 -11.954 -26.429  1.00  4.960          H  
ATOM    967 1HG2 ILE A  58      17.746 -11.027 -23.071  1.00  4.960          H  
ATOM    968 2HG2 ILE A  58      18.088 -12.570 -22.320  1.00  4.960          H  
ATOM    969 3HG2 ILE A  58      19.414 -11.489 -22.780  1.00  4.960          H  
ATOM    970 1HD1 ILE A  58      18.313  -9.705 -26.560  1.00  4.960          H  
ATOM    971 2HD1 ILE A  58      16.970 -10.835 -26.241  1.00  4.960          H  
ATOM    972 3HD1 ILE A  58      17.609  -9.816 -24.953  1.00  4.960          H  
ATOM    973  N   SER A  59      21.568 -12.978 -25.195  1.00  2.500          N  
ATOM    974  CA  SER A  59      22.947 -12.491 -25.118  1.00  2.490          C  
ATOM    975  C   SER A  59      23.105 -11.309 -26.064  1.00  2.330          C  
ATOM    976  O   SER A  59      22.760 -11.403 -27.240  1.00  2.520          O  
ATOM    977  CB  SER A  59      23.912 -13.597 -25.503  1.00  3.490          C  
ATOM    978  OG  SER A  59      25.240 -13.133 -25.545  1.00  3.490          O  
ATOM    979  H   SER A  59      21.151 -13.111 -26.119  1.00  3.000          H  
ATOM    980  HA  SER A  59      23.156 -12.154 -24.097  1.00  2.990          H  
ATOM    981 1HB  SER A  59      23.833 -14.406 -24.776  1.00  4.190          H  
ATOM    982 2HB  SER A  59      23.633 -14.002 -26.475  1.00  4.190          H  
ATOM    983  HG  SER A  59      25.785 -13.903 -25.714  1.00  4.190          H  
ATOM    984  N   ILE A  60      23.517 -10.152 -25.535  1.00  2.340          N  
ATOM    985  CA  ILE A  60      23.596  -8.958 -26.372  1.00  2.330          C  
ATOM    986  C   ILE A  60      25.023  -8.409 -26.535  1.00  2.980          C  
ATOM    987  O   ILE A  60      25.555  -7.822 -25.594  1.00  3.460          O  
ATOM    988  CB  ILE A  60      22.716  -7.888 -25.730  1.00  3.270          C  
ATOM    989  CG1 ILE A  60      21.272  -8.447 -25.639  1.00  3.270          C  
ATOM    990  CG2 ILE A  60      22.791  -6.519 -26.519  1.00  3.270          C  
ATOM    991  CD1 ILE A  60      20.329  -7.687 -24.791  1.00  3.270          C  
ATOM    992  H   ILE A  60      23.760 -10.095 -24.529  1.00  2.810          H  
ATOM    993  HA  ILE A  60      23.153  -9.200 -27.326  1.00  2.800          H  
ATOM    994  HB  ILE A  60      23.061  -7.766 -24.728  1.00  3.920          H  
ATOM    995 1HG1 ILE A  60      20.865  -8.499 -26.651  1.00  3.920          H  
ATOM    996 2HG1 ILE A  60      21.309  -9.428 -25.234  1.00  3.920          H  
ATOM    997 1HG2 ILE A  60      22.172  -5.776 -26.028  1.00  3.920          H  
ATOM    998 2HG2 ILE A  60      23.817  -6.151 -26.548  1.00  3.920          H  
ATOM    999 3HG2 ILE A  60      22.439  -6.660 -27.534  1.00  3.920          H  
ATOM   1000 1HD1 ILE A  60      19.364  -8.167 -24.804  1.00  3.920          H  
ATOM   1001 2HD1 ILE A  60      20.695  -7.657 -23.776  1.00  3.920          H  
ATOM   1002 3HD1 ILE A  60      20.231  -6.700 -25.162  1.00  3.920          H  
ATOM   1003  N   PRO A  61      25.658  -8.544 -27.715  1.00  3.270          N  
ATOM   1004  CA  PRO A  61      26.997  -8.089 -28.014  1.00  4.070          C  
ATOM   1005  C   PRO A  61      26.968  -6.590 -28.266  1.00  4.250          C  
ATOM   1006  O   PRO A  61      25.920  -6.045 -28.643  1.00  4.150          O  
ATOM   1007  CB  PRO A  61      27.348  -8.870 -29.281  1.00  6.110          C  
ATOM   1008  CG  PRO A  61      26.041  -9.037 -29.966  1.00  6.110          C  
ATOM   1009  CD  PRO A  61      25.010  -9.208 -28.846  1.00  6.110          C  
ATOM   1010  HA  PRO A  61      27.669  -8.335 -27.182  1.00  4.880          H  
ATOM   1011 1HB  PRO A  61      28.087  -8.322 -29.878  1.00  7.330          H  
ATOM   1012 2HB  PRO A  61      27.808  -9.833 -29.007  1.00  7.330          H  
ATOM   1013 1HG  PRO A  61      25.830  -8.157 -30.591  1.00  7.330          H  
ATOM   1014 2HG  PRO A  61      26.087  -9.887 -30.646  1.00  7.330          H  
ATOM   1015 1HD  PRO A  61      24.114  -8.669 -29.140  1.00  7.330          H  
ATOM   1016 2HD  PRO A  61      24.816 -10.260 -28.618  1.00  7.330          H  
ATOM   1017  N   SER A  62      28.154  -5.962 -28.192  1.00  4.840          N  
ATOM   1018  CA  SER A  62      28.406  -4.537 -28.491  1.00  5.220          C  
ATOM   1019  C   SER A  62      27.973  -4.093 -29.893  1.00  5.190          C  
ATOM   1020  O   SER A  62      27.895  -2.899 -30.188  1.00  5.590          O  
ATOM   1021  CB  SER A  62      29.883  -4.243 -28.312  1.00  7.160          C  
ATOM   1022  OG  SER A  62      30.650  -4.944 -29.253  1.00  7.160          O  
ATOM   1023  H   SER A  62      28.956  -6.494 -27.883  1.00  5.810          H  
ATOM   1024  HA  SER A  62      27.848  -3.944 -27.765  1.00  6.260          H  
ATOM   1025 1HB  SER A  62      30.055  -3.173 -28.421  1.00  8.590          H  
ATOM   1026 2HB  SER A  62      30.191  -4.525 -27.308  1.00  8.590          H  
ATOM   1027  HG  SER A  62      31.565  -4.693 -29.087  1.00  8.590          H  
ATOM   1028  N   LYS A  63      27.603  -5.059 -30.724  1.00  5.000          N  
ATOM   1029  CA  LYS A  63      27.117  -4.855 -32.074  1.00  5.250          C  
ATOM   1030  C   LYS A  63      25.626  -4.531 -32.056  1.00  4.890          C  
ATOM   1031  O   LYS A  63      25.018  -4.339 -33.108  1.00  4.940          O  
ATOM   1032  CB  LYS A  63      27.382  -6.099 -32.925  1.00  7.250          C  
ATOM   1033  CG  LYS A  63      28.854  -6.391 -33.178  1.00  7.250          C  
ATOM   1034  CD  LYS A  63      29.029  -7.644 -34.036  1.00  7.250          C  
ATOM   1035  CE  LYS A  63      30.506  -7.939 -34.305  1.00  7.250          C  
ATOM   1036  NZ  LYS A  63      30.689  -9.186 -35.105  1.00  7.250          N  
ATOM   1037  H   LYS A  63      27.715  -6.005 -30.392  1.00  6.000          H  
ATOM   1038  HA  LYS A  63      27.641  -4.004 -32.510  1.00  6.300          H  
ATOM   1039 1HB  LYS A  63      26.977  -6.968 -32.421  1.00  8.700          H  
ATOM   1040 2HB  LYS A  63      26.874  -6.005 -33.884  1.00  8.700          H  
ATOM   1041 1HG  LYS A  63      29.304  -5.539 -33.691  1.00  8.700          H  
ATOM   1042 2HG  LYS A  63      29.362  -6.527 -32.225  1.00  8.700          H  
ATOM   1043 1HD  LYS A  63      28.580  -8.499 -33.523  1.00  8.700          H  
ATOM   1044 2HD  LYS A  63      28.514  -7.506 -34.987  1.00  8.700          H  
ATOM   1045 1HE  LYS A  63      30.944  -7.105 -34.851  1.00  8.700          H  
ATOM   1046 2HE  LYS A  63      31.028  -8.052 -33.353  1.00  8.700          H  
ATOM   1047 1HZ  LYS A  63      31.675  -9.346 -35.260  1.00  8.700          H  
ATOM   1048 2HZ  LYS A  63      30.299  -9.972 -34.603  1.00  8.700          H  
ATOM   1049 3HZ  LYS A  63      30.221  -9.090 -35.994  1.00  8.700          H  
ATOM   1050  N   CYS A  64      25.058  -4.454 -30.840  1.00  4.820          N  
ATOM   1051  CA  CYS A  64      23.664  -4.141 -30.568  1.00  4.570          C  
ATOM   1052  C   CYS A  64      22.729  -5.150 -31.185  1.00  4.360          C  
ATOM   1053  O   CYS A  64      21.768  -4.817 -31.885  1.00  4.410          O  
ATOM   1054  CB  CYS A  64      23.331  -2.728 -31.041  1.00  6.500          C  
ATOM   1055  SG  CYS A  64      24.317  -1.464 -30.194  1.00  6.500          S  
ATOM   1056  H   CYS A  64      25.638  -4.686 -30.035  1.00  5.780          H  
ATOM   1057  HA  CYS A  64      23.545  -4.175 -29.492  1.00  5.480          H  
ATOM   1058 1HB  CYS A  64      23.501  -2.635 -32.112  1.00  7.800          H  
ATOM   1059 2HB  CYS A  64      22.277  -2.525 -30.874  1.00  7.800          H  
ATOM   1060  HG  CYS A  64      25.501  -2.024 -30.473  1.00  7.800          H  
ATOM   1061  N   LEU A  65      23.039  -6.403 -30.933  1.00  4.360          N  
ATOM   1062  CA  LEU A  65      22.197  -7.447 -31.497  1.00  4.300          C  
ATOM   1063  C   LEU A  65      21.336  -8.109 -30.446  1.00  3.640          C  
ATOM   1064  O   LEU A  65      21.701  -8.215 -29.283  1.00  3.590          O  
ATOM   1065  CB  LEU A  65      23.051  -8.520 -32.177  1.00  6.040          C  
ATOM   1066  CG  LEU A  65      24.047  -8.030 -33.259  1.00  6.040          C  
ATOM   1067  CD1 LEU A  65      24.858  -9.204 -33.746  1.00  6.040          C  
ATOM   1068  CD2 LEU A  65      23.324  -7.377 -34.409  1.00  6.040          C  
ATOM   1069  H   LEU A  65      23.853  -6.576 -30.329  1.00  5.230          H  
ATOM   1070  HA  LEU A  65      21.523  -7.010 -32.231  1.00  5.160          H  
ATOM   1071 1HB  LEU A  65      23.594  -9.060 -31.434  1.00  7.250          H  
ATOM   1072 2HB  LEU A  65      22.368  -9.218 -32.662  1.00  7.250          H  
ATOM   1073  HG  LEU A  65      24.715  -7.314 -32.818  1.00  7.250          H  
ATOM   1074 1HD1 LEU A  65      25.576  -8.858 -34.489  1.00  7.250          H  
ATOM   1075 2HD1 LEU A  65      25.389  -9.657 -32.918  1.00  7.250          H  
ATOM   1076 3HD1 LEU A  65      24.198  -9.941 -34.200  1.00  7.250          H  
ATOM   1077 1HD2 LEU A  65      24.051  -7.041 -35.147  1.00  7.250          H  
ATOM   1078 2HD2 LEU A  65      22.643  -8.095 -34.868  1.00  7.250          H  
ATOM   1079 3HD2 LEU A  65      22.771  -6.515 -34.051  1.00  7.250          H  
ATOM   1080  N   LEU A  66      20.186  -8.572 -30.876  1.00  3.350          N  
ATOM   1081  CA  LEU A  66      19.328  -9.376 -30.042  1.00  2.780          C  
ATOM   1082  C   LEU A  66      19.566 -10.820 -30.428  1.00  2.940          C  
ATOM   1083  O   LEU A  66      19.143 -11.275 -31.490  1.00  3.390          O  
ATOM   1084  CB  LEU A  66      17.859  -8.932 -30.242  1.00  4.120          C  
ATOM   1085  CG  LEU A  66      16.751  -9.528 -29.325  1.00  4.120          C  
ATOM   1086  CD1 LEU A  66      15.596  -8.571 -29.170  1.00  4.120          C  
ATOM   1087  CD2 LEU A  66      16.183 -10.759 -29.996  1.00  4.120          C  
ATOM   1088  H   LEU A  66      19.923  -8.402 -31.847  1.00  4.020          H  
ATOM   1089  HA  LEU A  66      19.604  -9.239 -28.998  1.00  3.340          H  
ATOM   1090 1HB  LEU A  66      17.817  -7.851 -30.156  1.00  4.940          H  
ATOM   1091 2HB  LEU A  66      17.607  -9.185 -31.225  1.00  4.940          H  
ATOM   1092  HG  LEU A  66      17.146  -9.766 -28.386  1.00  4.940          H  
ATOM   1093 1HD1 LEU A  66      14.836  -9.029 -28.558  1.00  4.940          H  
ATOM   1094 2HD1 LEU A  66      15.925  -7.680 -28.695  1.00  4.940          H  
ATOM   1095 3HD1 LEU A  66      15.177  -8.335 -30.147  1.00  4.940          H  
ATOM   1096 1HD2 LEU A  66      15.395 -11.180 -29.378  1.00  4.940          H  
ATOM   1097 2HD2 LEU A  66      15.763 -10.474 -30.955  1.00  4.940          H  
ATOM   1098 3HD2 LEU A  66      16.941 -11.505 -30.158  1.00  4.940          H  
ATOM   1099  N   LEU A  67      20.320 -11.528 -29.601  1.00  2.780          N  
ATOM   1100  CA  LEU A  67      20.640 -12.903 -29.936  1.00  2.990          C  
ATOM   1101  C   LEU A  67      19.888 -13.808 -28.985  1.00  2.640          C  
ATOM   1102  O   LEU A  67      20.165 -13.835 -27.777  1.00  2.480          O  
ATOM   1103  CB  LEU A  67      22.141 -13.158 -29.816  1.00  4.100          C  
ATOM   1104  CG  LEU A  67      23.097 -12.204 -30.564  1.00  4.100          C  
ATOM   1105  CD1 LEU A  67      24.521 -12.631 -30.265  1.00  4.100          C  
ATOM   1106  CD2 LEU A  67      22.829 -12.233 -32.030  1.00  4.100          C  
ATOM   1107  H   LEU A  67      20.697 -11.105 -28.758  1.00  3.340          H  
ATOM   1108  HA  LEU A  67      20.303 -13.137 -30.945  1.00  3.590          H  
ATOM   1109 1HB  LEU A  67      22.422 -13.199 -28.777  1.00  4.920          H  
ATOM   1110 2HB  LEU A  67      22.320 -14.109 -30.243  1.00  4.920          H  
ATOM   1111  HG  LEU A  67      22.963 -11.187 -30.193  1.00  4.920          H  
ATOM   1112 1HD1 LEU A  67      25.210 -11.971 -30.767  1.00  4.920          H  
ATOM   1113 2HD1 LEU A  67      24.688 -12.589 -29.186  1.00  4.920          H  
ATOM   1114 3HD1 LEU A  67      24.677 -13.649 -30.617  1.00  4.920          H  
ATOM   1115 1HD2 LEU A  67      23.513 -11.573 -32.538  1.00  4.920          H  
ATOM   1116 2HD2 LEU A  67      22.964 -13.251 -32.394  1.00  4.920          H  
ATOM   1117 3HD2 LEU A  67      21.817 -11.904 -32.214  1.00  4.920          H  
ATOM   1118  N   VAL A  68      18.916 -14.549 -29.510  1.00  2.840          N  
ATOM   1119  CA  VAL A  68      18.075 -15.370 -28.641  1.00  2.760          C  
ATOM   1120  C   VAL A  68      18.088 -16.846 -28.951  1.00  2.920          C  
ATOM   1121  O   VAL A  68      17.892 -17.281 -30.089  1.00  3.410          O  
ATOM   1122  CB  VAL A  68      16.641 -14.811 -28.616  1.00  3.900          C  
ATOM   1123  CG1 VAL A  68      15.703 -15.718 -27.825  1.00  3.900          C  
ATOM   1124  CG2 VAL A  68      16.688 -13.458 -27.902  1.00  3.900          C  
ATOM   1125  H   VAL A  68      18.748 -14.509 -30.524  1.00  3.410          H  
ATOM   1126  HA  VAL A  68      18.456 -15.266 -27.628  1.00  3.310          H  
ATOM   1127  HB  VAL A  68      16.267 -14.706 -29.634  1.00  4.680          H  
ATOM   1128 1HG1 VAL A  68      14.708 -15.275 -27.802  1.00  4.680          H  
ATOM   1129 2HG1 VAL A  68      15.635 -16.707 -28.285  1.00  4.680          H  
ATOM   1130 3HG1 VAL A  68      16.071 -15.824 -26.797  1.00  4.680          H  
ATOM   1131 1HG2 VAL A  68      15.700 -13.030 -27.858  1.00  4.680          H  
ATOM   1132 2HG2 VAL A  68      17.058 -13.611 -26.896  1.00  4.680          H  
ATOM   1133 3HG2 VAL A  68      17.350 -12.793 -28.415  1.00  4.680          H  
ATOM   1134  N   HIS A  69      18.312 -17.609 -27.886  1.00  2.750          N  
ATOM   1135  CA  HIS A  69      18.382 -19.056 -27.925  1.00  2.970          C  
ATOM   1136  C   HIS A  69      17.071 -19.678 -27.492  1.00  3.210          C  
ATOM   1137  O   HIS A  69      16.385 -19.179 -26.594  1.00  3.460          O  
ATOM   1138  CB  HIS A  69      19.431 -19.567 -26.936  1.00  4.070          C  
ATOM   1139  CG  HIS A  69      20.852 -19.237 -27.200  1.00  4.070          C  
ATOM   1140  ND1 HIS A  69      21.785 -20.187 -27.586  1.00  4.070          N  
ATOM   1141  CD2 HIS A  69      21.511 -18.073 -27.123  1.00  4.070          C  
ATOM   1142  CE1 HIS A  69      22.955 -19.619 -27.734  1.00  4.070          C  
ATOM   1143  NE2 HIS A  69      22.826 -18.326 -27.476  1.00  4.070          N  
ATOM   1144  H   HIS A  69      18.431 -17.132 -26.983  1.00  3.300          H  
ATOM   1145  HA  HIS A  69      18.624 -19.396 -28.926  1.00  3.560          H  
ATOM   1146 1HB  HIS A  69      19.198 -19.168 -26.004  1.00  4.880          H  
ATOM   1147 2HB  HIS A  69      19.345 -20.640 -26.843  1.00  4.880          H  
ATOM   1148  HD1 HIS A  69      21.644 -21.200 -27.702  1.00  4.880          H  
ATOM   1149  HD2 HIS A  69      21.195 -17.057 -26.863  1.00  4.880          H  
ATOM   1150  HE1 HIS A  69      23.817 -20.212 -28.041  1.00  4.880          H  
ATOM   1151  N   GLU A  70      16.790 -20.845 -28.025  1.00  3.390          N  
ATOM   1152  CA  GLU A  70      15.665 -21.625 -27.544  1.00  3.770          C  
ATOM   1153  C   GLU A  70      15.954 -21.923 -26.047  1.00  3.680          C  
ATOM   1154  O   GLU A  70      17.127 -21.954 -25.653  1.00  3.500          O  
ATOM   1155  CB  GLU A  70      15.506 -22.904 -28.364  1.00  5.130          C  
ATOM   1156  CG  GLU A  70      15.092 -22.706 -29.817  1.00  5.130          C  
ATOM   1157  CD  GLU A  70      15.002 -24.027 -30.531  1.00  5.130          C  
ATOM   1158  OE1 GLU A  70      15.033 -25.023 -29.848  1.00  5.130          O  
ATOM   1159  OE2 GLU A  70      14.920 -24.046 -31.735  1.00  5.130          O  
ATOM   1160  H   GLU A  70      17.352 -21.155 -28.828  1.00  4.070          H  
ATOM   1161  HA  GLU A  70      14.780 -21.008 -27.657  1.00  4.520          H  
ATOM   1162 1HB  GLU A  70      16.445 -23.436 -28.358  1.00  6.150          H  
ATOM   1163 2HB  GLU A  70      14.774 -23.557 -27.914  1.00  6.150          H  
ATOM   1164 1HG  GLU A  70      14.114 -22.231 -29.831  1.00  6.150          H  
ATOM   1165 2HG  GLU A  70      15.789 -22.045 -30.326  1.00  6.150          H  
ATOM   1166  N   PRO A  71      14.947 -22.232 -25.196  1.00  4.160          N  
ATOM   1167  CA  PRO A  71      15.065 -22.380 -23.738  1.00  4.400          C  
ATOM   1168  C   PRO A  71      15.855 -23.591 -23.211  1.00  4.370          C  
ATOM   1169  O   PRO A  71      15.293 -24.450 -22.535  1.00  4.460          O  
ATOM   1170  CB  PRO A  71      13.584 -22.537 -23.312  1.00  6.600          C  
ATOM   1171  CG  PRO A  71      12.757 -22.105 -24.497  1.00  6.600          C  
ATOM   1172  CD  PRO A  71      13.569 -22.463 -25.693  1.00  6.600          C  
ATOM   1173  HA  PRO A  71      15.476 -21.450 -23.328  1.00  5.280          H  
ATOM   1174 1HB  PRO A  71      13.363 -23.572 -23.021  1.00  7.920          H  
ATOM   1175 2HB  PRO A  71      13.386 -21.915 -22.433  1.00  7.920          H  
ATOM   1176 1HG  PRO A  71      11.781 -22.618 -24.480  1.00  7.920          H  
ATOM   1177 2HG  PRO A  71      12.542 -21.022 -24.443  1.00  7.920          H  
ATOM   1178 1HD  PRO A  71      13.424 -23.518 -25.960  1.00  7.920          H  
ATOM   1179 2HD  PRO A  71      13.265 -21.791 -26.484  1.00  7.920          H  
ATOM   1180  N   LYS A  72      17.163 -23.609 -23.498  1.00  4.590          N  
ATOM   1181  CA  LYS A  72      18.194 -24.601 -23.100  1.00  4.870          C  
ATOM   1182  C   LYS A  72      17.798 -26.033 -22.665  1.00  5.070          C  
ATOM   1183  O   LYS A  72      18.354 -27.018 -23.152  1.00  5.260          O  
ATOM   1184  CB  LYS A  72      19.072 -24.018 -21.998  1.00  6.710          C  
ATOM   1185  CG  LYS A  72      19.990 -22.886 -22.453  1.00  6.710          C  
ATOM   1186  CD  LYS A  72      20.890 -22.418 -21.307  1.00  6.710          C  
ATOM   1187  CE  LYS A  72      21.871 -21.339 -21.758  1.00  6.710          C  
ATOM   1188  NZ  LYS A  72      22.754 -20.885 -20.640  1.00  6.710          N  
ATOM   1189  H   LYS A  72      17.471 -22.849 -24.100  1.00  5.510          H  
ATOM   1190  HA  LYS A  72      18.840 -24.716 -23.967  1.00  5.840          H  
ATOM   1191 1HB  LYS A  72      18.437 -23.631 -21.202  1.00  8.050          H  
ATOM   1192 2HB  LYS A  72      19.689 -24.804 -21.566  1.00  8.050          H  
ATOM   1193 1HG  LYS A  72      20.614 -23.232 -23.280  1.00  8.050          H  
ATOM   1194 2HG  LYS A  72      19.390 -22.048 -22.803  1.00  8.050          H  
ATOM   1195 1HD  LYS A  72      20.270 -22.013 -20.505  1.00  8.050          H  
ATOM   1196 2HD  LYS A  72      21.452 -23.266 -20.916  1.00  8.050          H  
ATOM   1197 1HE  LYS A  72      22.490 -21.735 -22.561  1.00  8.050          H  
ATOM   1198 2HE  LYS A  72      21.319 -20.492 -22.124  1.00  8.050          H  
ATOM   1199 1HZ  LYS A  72      23.386 -20.173 -20.978  1.00  8.050          H  
ATOM   1200 2HZ  LYS A  72      22.190 -20.506 -19.892  1.00  8.050          H  
ATOM   1201 3HZ  LYS A  72      23.288 -21.670 -20.291  1.00  8.050          H  
ATOM   1202  N   LEU A  73      16.895 -26.157 -21.705  1.00  5.440          N  
ATOM   1203  CA  LEU A  73      16.525 -27.423 -21.087  1.00  6.090          C  
ATOM   1204  C   LEU A  73      15.944 -28.399 -22.092  1.00  6.330          C  
ATOM   1205  O   LEU A  73      16.106 -29.616 -21.970  1.00  6.710          O  
ATOM   1206  CB  LEU A  73      15.486 -27.145 -19.995  1.00  8.270          C  
ATOM   1207  CG  LEU A  73      15.977 -26.329 -18.756  1.00  8.270          C  
ATOM   1208  CD1 LEU A  73      14.773 -25.986 -17.888  1.00  8.270          C  
ATOM   1209  CD2 LEU A  73      17.002 -27.128 -17.951  1.00  8.270          C  
ATOM   1210  H   LEU A  73      16.414 -25.319 -21.415  1.00  6.530          H  
ATOM   1211  HA  LEU A  73      17.416 -27.877 -20.666  1.00  7.310          H  
ATOM   1212 1HB  LEU A  73      14.664 -26.588 -20.448  1.00  9.920          H  
ATOM   1213 2HB  LEU A  73      15.096 -28.097 -19.640  1.00  9.920          H  
ATOM   1214  HG  LEU A  73      16.431 -25.396 -19.093  1.00  9.920          H  
ATOM   1215 1HD1 LEU A  73      15.098 -25.399 -17.030  1.00  9.920          H  
ATOM   1216 2HD1 LEU A  73      14.057 -25.404 -18.472  1.00  9.920          H  
ATOM   1217 3HD1 LEU A  73      14.297 -26.902 -17.541  1.00  9.920          H  
ATOM   1218 1HD2 LEU A  73      17.321 -26.536 -17.091  1.00  9.920          H  
ATOM   1219 2HD2 LEU A  73      16.550 -28.056 -17.603  1.00  9.920          H  
ATOM   1220 3HD2 LEU A  73      17.873 -27.357 -18.556  1.00  9.920          H  
ATOM   1221  N   LYS A  74      15.251 -27.859 -23.078  1.00  6.790          N  
ATOM   1222  CA  LYS A  74      14.623 -28.660 -24.122  1.00  7.270          C  
ATOM   1223  C   LYS A  74      15.275 -28.399 -25.477  1.00  7.470          C  
ATOM   1224  O   LYS A  74      14.610 -28.474 -26.513  1.00  7.730          O  
ATOM   1225  CB  LYS A  74      13.130 -28.354 -24.182  1.00  9.990          C  
ATOM   1226  CG  LYS A  74      12.378 -28.727 -22.911  1.00  9.990          C  
ATOM   1227  CD  LYS A  74      10.889 -28.444 -23.033  1.00  9.990          C  
ATOM   1228  CE  LYS A  74      10.145 -28.818 -21.755  1.00  9.990          C  
ATOM   1229  NZ  LYS A  74       8.685 -28.510 -21.844  1.00  9.990          N  
ATOM   1230  H   LYS A  74      15.152 -26.836 -23.076  1.00  8.150          H  
ATOM   1231  HA  LYS A  74      14.759 -29.716 -23.885  1.00  8.720          H  
ATOM   1232 1HB  LYS A  74      12.986 -27.288 -24.362  1.00 11.980          H  
ATOM   1233 2HB  LYS A  74      12.678 -28.894 -25.015  1.00 11.980          H  
ATOM   1234 1HG  LYS A  74      12.532 -29.788 -22.703  1.00 11.980          H  
ATOM   1235 2HG  LYS A  74      12.783 -28.155 -22.076  1.00 11.980          H  
ATOM   1236 1HD  LYS A  74      10.739 -27.383 -23.236  1.00 11.980          H  
ATOM   1237 2HD  LYS A  74      10.480 -29.017 -23.864  1.00 11.980          H  
ATOM   1238 1HE  LYS A  74      10.270 -29.883 -21.570  1.00 11.980          H  
ATOM   1239 2HE  LYS A  74      10.572 -28.262 -20.920  1.00 11.980          H  
ATOM   1240 1HZ  LYS A  74       8.234 -28.774 -20.978  1.00 11.980          H  
ATOM   1241 2HZ  LYS A  74       8.556 -27.520 -22.002  1.00 11.980          H  
ATOM   1242 3HZ  LYS A  74       8.274 -29.029 -22.607  1.00 11.980          H  
ATOM   1243  N   VAL A  75      16.567 -28.062 -25.469  1.00  7.660          N  
ATOM   1244  CA  VAL A  75      17.283 -27.668 -26.670  1.00  8.130          C  
ATOM   1245  C   VAL A  75      18.469 -28.540 -27.054  1.00  8.470          C  
ATOM   1246  O   VAL A  75      19.205 -29.061 -26.210  1.00  8.770          O  
ATOM   1247  CB  VAL A  75      17.751 -26.227 -26.468  1.00 11.190          C  
ATOM   1248  CG1 VAL A  75      18.528 -25.686 -27.645  1.00 11.190          C  
ATOM   1249  CG2 VAL A  75      16.559 -25.399 -26.210  1.00 11.190          C  
ATOM   1250  H   VAL A  75      17.082 -28.022 -24.578  1.00  9.190          H  
ATOM   1251  HA  VAL A  75      16.572 -27.684 -27.498  1.00  9.760          H  
ATOM   1252  HB  VAL A  75      18.414 -26.194 -25.624  1.00 13.430          H  
ATOM   1253 1HG1 VAL A  75      18.817 -24.674 -27.409  1.00 13.430          H  
ATOM   1254 2HG1 VAL A  75      19.426 -26.256 -27.832  1.00 13.430          H  
ATOM   1255 3HG1 VAL A  75      17.902 -25.685 -28.536  1.00 13.430          H  
ATOM   1256 1HG2 VAL A  75      16.888 -24.414 -26.057  1.00 13.430          H  
ATOM   1257 2HG2 VAL A  75      15.899 -25.448 -27.071  1.00 13.430          H  
ATOM   1258 3HG2 VAL A  75      16.026 -25.736 -25.338  1.00 13.430          H  
ATOM   1259  N   ASP A  76      18.675 -28.704 -28.358  1.00  8.710          N  
ATOM   1260  CA  ASP A  76      19.830 -29.462 -28.797  1.00  9.340          C  
ATOM   1261  C   ASP A  76      21.102 -28.639 -28.643  1.00  9.530          C  
ATOM   1262  O   ASP A  76      21.554 -27.938 -29.558  1.00  9.700          O  
ATOM   1263  CB  ASP A  76      19.684 -29.926 -30.252  1.00 12.820          C  
ATOM   1264  CG  ASP A  76      20.894 -30.766 -30.769  1.00 12.820          C  
ATOM   1265  OD1 ASP A  76      22.009 -30.576 -30.285  1.00 12.820          O  
ATOM   1266  OD2 ASP A  76      20.697 -31.591 -31.645  1.00 12.820          O  
ATOM   1267  H   ASP A  76      18.047 -28.283 -29.029  1.00 10.450          H  
ATOM   1268  HA  ASP A  76      19.921 -30.348 -28.169  1.00 11.210          H  
ATOM   1269 1HB  ASP A  76      18.776 -30.524 -30.348  1.00 15.390          H  
ATOM   1270 2HB  ASP A  76      19.571 -29.053 -30.894  1.00 15.390          H  
ATOM   1271  N   LEU A  77      21.705 -28.807 -27.470  1.00 10.220          N  
ATOM   1272  CA  LEU A  77      22.896 -28.085 -27.055  1.00 10.610          C  
ATOM   1273  C   LEU A  77      24.139 -28.905 -27.350  1.00 10.790          C  
ATOM   1274  O   LEU A  77      25.123 -28.873 -26.613  1.00 10.930          O  
ATOM   1275  CB  LEU A  77      22.828 -27.715 -25.571  1.00 14.700          C  
ATOM   1276  CG  LEU A  77      21.641 -26.784 -25.137  1.00 14.700          C  
ATOM   1277  CD1 LEU A  77      21.702 -26.591 -23.650  1.00 14.700          C  
ATOM   1278  CD2 LEU A  77      21.698 -25.427 -25.861  1.00 14.700          C  
ATOM   1279  H   LEU A  77      21.222 -29.406 -26.798  1.00 12.260          H  
ATOM   1280  HA  LEU A  77      22.977 -27.173 -27.639  1.00 12.730          H  
ATOM   1281 1HB  LEU A  77      22.748 -28.635 -24.995  1.00 17.640          H  
ATOM   1282 2HB  LEU A  77      23.757 -27.220 -25.294  1.00 17.640          H  
ATOM   1283  HG  LEU A  77      20.701 -27.267 -25.373  1.00 17.640          H  
ATOM   1284 1HD1 LEU A  77      20.878 -25.977 -23.336  1.00 17.640          H  
ATOM   1285 2HD1 LEU A  77      21.632 -27.560 -23.154  1.00 17.640          H  
ATOM   1286 3HD1 LEU A  77      22.640 -26.109 -23.381  1.00 17.640          H  
ATOM   1287 1HD2 LEU A  77      20.863 -24.808 -25.538  1.00 17.640          H  
ATOM   1288 2HD2 LEU A  77      22.630 -24.922 -25.625  1.00 17.640          H  
ATOM   1289 3HD2 LEU A  77      21.631 -25.560 -26.938  1.00 17.640          H  
ATOM   1290  N   THR A  78      24.045 -29.704 -28.407  1.00 10.890          N  
ATOM   1291  CA  THR A  78      25.175 -30.437 -28.928  1.00 11.250          C  
ATOM   1292  C   THR A  78      25.540 -29.689 -30.196  1.00 10.950          C  
ATOM   1293  O   THR A  78      26.693 -29.298 -30.398  1.00 11.030          O  
ATOM   1294  CB  THR A  78      24.842 -31.907 -29.241  1.00 15.610          C  
ATOM   1295  OG1 THR A  78      24.406 -32.563 -28.047  1.00 15.610          O  
ATOM   1296  CG2 THR A  78      26.085 -32.609 -29.779  1.00 15.610          C  
ATOM   1297  H   THR A  78      23.160 -29.765 -28.930  1.00 13.070          H  
ATOM   1298  HA  THR A  78      26.010 -30.388 -28.231  1.00 13.500          H  
ATOM   1299  HB  THR A  78      24.046 -31.962 -29.984  1.00 18.730          H  
ATOM   1300  HG1 THR A  78      23.550 -32.205 -27.795  1.00 18.730          H  
ATOM   1301 1HG2 THR A  78      25.852 -33.650 -29.996  1.00 18.730          H  
ATOM   1302 2HG2 THR A  78      26.417 -32.118 -30.696  1.00 18.730          H  
ATOM   1303 3HG2 THR A  78      26.875 -32.560 -29.035  1.00 18.730          H  
ATOM   1304  N   LYS A  79      24.527 -29.449 -31.041  1.00 10.790          N  
ATOM   1305  CA  LYS A  79      24.722 -28.710 -32.284  1.00 10.710          C  
ATOM   1306  C   LYS A  79      24.765 -27.185 -32.085  1.00 10.000          C  
ATOM   1307  O   LYS A  79      25.424 -26.490 -32.855  1.00 10.020          O  
ATOM   1308  CB  LYS A  79      23.656 -29.067 -33.313  1.00 15.030          C  
ATOM   1309  CG  LYS A  79      23.714 -30.496 -33.815  1.00 15.030          C  
ATOM   1310  CD  LYS A  79      22.844 -30.705 -35.087  1.00 15.030          C  
ATOM   1311  CE  LYS A  79      21.324 -30.732 -34.821  1.00 15.030          C  
ATOM   1312  NZ  LYS A  79      20.897 -31.942 -34.062  1.00 15.030          N  
ATOM   1313  H   LYS A  79      23.603 -29.848 -30.823  1.00 12.950          H  
ATOM   1314  HA  LYS A  79      25.693 -29.005 -32.694  1.00 12.850          H  
ATOM   1315 1HB  LYS A  79      22.671 -28.887 -32.874  1.00 18.030          H  
ATOM   1316 2HB  LYS A  79      23.758 -28.425 -34.169  1.00 18.030          H  
ATOM   1317 1HG  LYS A  79      24.749 -30.750 -34.045  1.00 18.030          H  
ATOM   1318 2HG  LYS A  79      23.368 -31.160 -33.019  1.00 18.030          H  
ATOM   1319 1HD  LYS A  79      23.054 -29.900 -35.794  1.00 18.030          H  
ATOM   1320 2HD  LYS A  79      23.125 -31.646 -35.557  1.00 18.030          H  
ATOM   1321 1HE  LYS A  79      21.036 -29.849 -34.255  1.00 18.030          H  
ATOM   1322 2HE  LYS A  79      20.806 -30.724 -35.776  1.00 18.030          H  
ATOM   1323 1HZ  LYS A  79      19.905 -31.918 -33.908  1.00 18.030          H  
ATOM   1324 2HZ  LYS A  79      21.138 -32.778 -34.563  1.00 18.030          H  
ATOM   1325 3HZ  LYS A  79      21.349 -31.957 -33.138  1.00 18.030          H  
ATOM   1326  N   TYR A  80      24.057 -26.653 -31.066  1.00  9.580          N  
ATOM   1327  CA  TYR A  80      24.024 -25.201 -30.801  1.00  9.090          C  
ATOM   1328  C   TYR A  80      23.565 -24.318 -31.968  1.00  8.490          C  
ATOM   1329  O   TYR A  80      24.153 -23.267 -32.234  1.00  8.220          O  
ATOM   1330  CB  TYR A  80      25.386 -24.705 -30.319  1.00 12.920          C  
ATOM   1331  CG  TYR A  80      25.792 -25.268 -29.006  1.00 12.920          C  
ATOM   1332  CD1 TYR A  80      26.673 -26.321 -28.943  1.00 12.920          C  
ATOM   1333  CD2 TYR A  80      25.279 -24.708 -27.847  1.00 12.920          C  
ATOM   1334  CE1 TYR A  80      27.045 -26.817 -27.724  1.00 12.920          C  
ATOM   1335  CE2 TYR A  80      25.650 -25.200 -26.629  1.00 12.920          C  
ATOM   1336  CZ  TYR A  80      26.524 -26.249 -26.560  1.00 12.920          C  
ATOM   1337  OH  TYR A  80      26.893 -26.749 -25.338  1.00 12.920          O  
ATOM   1338  H   TYR A  80      23.505 -27.254 -30.448  1.00 11.500          H  
ATOM   1339  HA  TYR A  80      23.321 -25.050 -29.985  1.00 10.910          H  
ATOM   1340 1HB  TYR A  80      26.156 -24.944 -31.047  1.00 15.510          H  
ATOM   1341 2HB  TYR A  80      25.359 -23.623 -30.221  1.00 15.510          H  
ATOM   1342  HD1 TYR A  80      27.076 -26.761 -29.860  1.00 15.510          H  
ATOM   1343  HD2 TYR A  80      24.576 -23.872 -27.906  1.00 15.510          H  
ATOM   1344  HE1 TYR A  80      27.739 -27.653 -27.667  1.00 15.510          H  
ATOM   1345  HE2 TYR A  80      25.249 -24.764 -25.715  1.00 15.510          H  
ATOM   1346  HH  TYR A  80      27.350 -27.589 -25.469  1.00 15.510          H  
ATOM   1347  N   LEU A  81      22.517 -24.737 -32.667  1.00  8.420          N  
ATOM   1348  CA  LEU A  81      21.969 -23.989 -33.796  1.00  8.120          C  
ATOM   1349  C   LEU A  81      20.685 -23.225 -33.438  1.00  7.310          C  
ATOM   1350  O   LEU A  81      19.999 -22.704 -34.317  1.00  7.160          O  
ATOM   1351  CB  LEU A  81      21.702 -24.967 -34.935  1.00 11.490          C  
ATOM   1352  CG  LEU A  81      22.947 -25.755 -35.445  1.00 11.490          C  
ATOM   1353  CD1 LEU A  81      22.500 -26.764 -36.483  1.00 11.490          C  
ATOM   1354  CD2 LEU A  81      23.998 -24.813 -36.027  1.00 11.490          C  
ATOM   1355  H   LEU A  81      22.080 -25.603 -32.383  1.00 10.100          H  
ATOM   1356  HA  LEU A  81      22.702 -23.248 -34.106  1.00  9.740          H  
ATOM   1357 1HB  LEU A  81      20.964 -25.690 -34.601  1.00 13.790          H  
ATOM   1358 2HB  LEU A  81      21.286 -24.415 -35.780  1.00 13.790          H  
ATOM   1359  HG  LEU A  81      23.389 -26.282 -34.620  1.00 13.790          H  
ATOM   1360 1HD1 LEU A  81      23.361 -27.336 -36.826  1.00 13.790          H  
ATOM   1361 2HD1 LEU A  81      21.769 -27.442 -36.040  1.00 13.790          H  
ATOM   1362 3HD1 LEU A  81      22.048 -26.245 -37.326  1.00 13.790          H  
ATOM   1363 1HD2 LEU A  81      24.852 -25.400 -36.367  1.00 13.790          H  
ATOM   1364 2HD2 LEU A  81      23.578 -24.266 -36.869  1.00 13.790          H  
ATOM   1365 3HD2 LEU A  81      24.341 -24.113 -35.272  1.00 13.790          H  
ATOM   1366  N   GLU A  82      20.366 -23.164 -32.146  1.00  7.030          N  
ATOM   1367  CA  GLU A  82      19.146 -22.547 -31.626  1.00  6.730          C  
ATOM   1368  C   GLU A  82      19.122 -21.015 -31.545  1.00  6.030          C  
ATOM   1369  O   GLU A  82      18.130 -20.457 -31.075  1.00  6.180          O  
ATOM   1370  CB  GLU A  82      18.860 -23.081 -30.231  1.00  9.540          C  
ATOM   1371  CG  GLU A  82      19.775 -22.562 -29.151  1.00  9.540          C  
ATOM   1372  CD  GLU A  82      20.988 -23.315 -29.021  1.00  9.540          C  
ATOM   1373  OE1 GLU A  82      21.160 -24.248 -29.760  1.00  9.540          O  
ATOM   1374  OE2 GLU A  82      21.786 -22.954 -28.193  1.00  9.540          O  
ATOM   1375  H   GLU A  82      20.989 -23.610 -31.465  1.00  8.440          H  
ATOM   1376  HA  GLU A  82      18.324 -22.851 -32.277  1.00  8.080          H  
ATOM   1377 1HB  GLU A  82      17.886 -22.815 -29.965  1.00 11.450          H  
ATOM   1378 2HB  GLU A  82      18.907 -24.166 -30.244  1.00 11.450          H  
ATOM   1379 1HG  GLU A  82      20.032 -21.534 -29.333  1.00 11.450          H  
ATOM   1380 2HG  GLU A  82      19.235 -22.590 -28.210  1.00 11.450          H  
ATOM   1381  N   ASN A  83      20.249 -20.354 -31.830  1.00  5.550          N  
ATOM   1382  CA  ASN A  83      20.386 -18.899 -31.683  1.00  5.040          C  
ATOM   1383  C   ASN A  83      20.054 -18.078 -32.930  1.00  4.860          C  
ATOM   1384  O   ASN A  83      20.772 -18.128 -33.935  1.00  4.990          O  
ATOM   1385  CB  ASN A  83      21.779 -18.548 -31.181  1.00  7.260          C  
ATOM   1386  CG  ASN A  83      22.012 -17.033 -30.922  1.00  7.260          C  
ATOM   1387  OD1 ASN A  83      21.629 -16.175 -31.723  1.00  7.260          O  
ATOM   1388  ND2 ASN A  83      22.639 -16.711 -29.812  1.00  7.260          N  
ATOM   1389  H   ASN A  83      21.024 -20.883 -32.201  1.00  6.660          H  
ATOM   1390  HA  ASN A  83      19.689 -18.585 -30.917  1.00  6.050          H  
ATOM   1391 1HB  ASN A  83      21.953 -19.088 -30.270  1.00  8.710          H  
ATOM   1392 2HB  ASN A  83      22.515 -18.896 -31.904  1.00  8.710          H  
ATOM   1393 1HD2 ASN A  83      22.823 -15.758 -29.593  1.00  8.710          H  
ATOM   1394 2HD2 ASN A  83      22.916 -17.408 -29.140  1.00  8.710          H  
ATOM   1395  N   GLN A  84      18.938 -17.358 -32.876  1.00  5.110          N  
ATOM   1396  CA  GLN A  84      18.523 -16.521 -33.993  1.00  5.310          C  
ATOM   1397  C   GLN A  84      18.915 -15.085 -33.704  1.00  4.950          C  
ATOM   1398  O   GLN A  84      18.563 -14.532 -32.653  1.00  4.910          O  
ATOM   1399  CB  GLN A  84      17.021 -16.601 -34.273  1.00  7.350          C  
ATOM   1400  CG  GLN A  84      16.530 -15.639 -35.406  1.00  7.350          C  
ATOM   1401  CD  GLN A  84      17.012 -15.980 -36.798  1.00  7.350          C  
ATOM   1402  OE1 GLN A  84      16.779 -17.093 -37.281  1.00  7.350          O  
ATOM   1403  NE2 GLN A  84      17.685 -15.028 -37.468  1.00  7.350          N  
ATOM   1404  H   GLN A  84      18.400 -17.369 -32.005  1.00  6.130          H  
ATOM   1405  HA  GLN A  84      19.053 -16.841 -34.887  1.00  6.370          H  
ATOM   1406 1HB  GLN A  84      16.760 -17.621 -34.552  1.00  8.820          H  
ATOM   1407 2HB  GLN A  84      16.474 -16.359 -33.364  1.00  8.820          H  
ATOM   1408 1HG  GLN A  84      15.447 -15.679 -35.426  1.00  8.820          H  
ATOM   1409 2HG  GLN A  84      16.854 -14.621 -35.196  1.00  8.820          H  
ATOM   1410 1HE2 GLN A  84      18.012 -15.209 -38.399  1.00  8.820          H  
ATOM   1411 2HE2 GLN A  84      17.874 -14.100 -37.046  1.00  8.820          H  
ATOM   1412  N   ALA A  85      19.671 -14.488 -34.617  1.00  4.880          N  
ATOM   1413  CA  ALA A  85      20.068 -13.100 -34.448  1.00  4.660          C  
ATOM   1414  C   ALA A  85      19.089 -12.130 -35.102  1.00  4.840          C  
ATOM   1415  O   ALA A  85      18.588 -12.376 -36.208  1.00  5.410          O  
ATOM   1416  CB  ALA A  85      21.444 -12.876 -35.050  1.00  6.610          C  
ATOM   1417  H   ALA A  85      19.984 -15.013 -35.426  1.00  5.860          H  
ATOM   1418  HA  ALA A  85      20.090 -12.885 -33.382  1.00  5.590          H  
ATOM   1419 1HB  ALA A  85      21.746 -11.837 -34.889  1.00  7.930          H  
ATOM   1420 2HB  ALA A  85      22.159 -13.542 -34.577  1.00  7.930          H  
ATOM   1421 3HB  ALA A  85      21.413 -13.085 -36.117  1.00  7.930          H  
ATOM   1422  N   PHE A  86      18.885 -10.996 -34.432  1.00  4.500          N  
ATOM   1423  CA  PHE A  86      18.094  -9.888 -34.941  1.00  4.760          C  
ATOM   1424  C   PHE A  86      18.887  -8.574 -34.736  1.00  4.550          C  
ATOM   1425  O   PHE A  86      19.313  -8.251 -33.622  1.00  4.230          O  
ATOM   1426  CB  PHE A  86      16.779  -9.819 -34.179  1.00  6.560          C  
ATOM   1427  CG  PHE A  86      15.925 -11.053 -34.215  1.00  6.560          C  
ATOM   1428  CD1 PHE A  86      16.147 -12.062 -33.283  1.00  6.560          C  
ATOM   1429  CD2 PHE A  86      14.894 -11.209 -35.115  1.00  6.560          C  
ATOM   1430  CE1 PHE A  86      15.374 -13.181 -33.241  1.00  6.560          C  
ATOM   1431  CE2 PHE A  86      14.107 -12.347 -35.083  1.00  6.560          C  
ATOM   1432  CZ  PHE A  86      14.347 -13.330 -34.141  1.00  6.560          C  
ATOM   1433  H   PHE A  86      19.244 -10.937 -33.479  1.00  5.400          H  
ATOM   1434  HA  PHE A  86      17.908 -10.033 -36.007  1.00  5.710          H  
ATOM   1435 1HB  PHE A  86      17.003  -9.643 -33.177  1.00  7.870          H  
ATOM   1436 2HB  PHE A  86      16.189  -8.981 -34.545  1.00  7.870          H  
ATOM   1437  HD1 PHE A  86      16.960 -11.952 -32.562  1.00  7.870          H  
ATOM   1438  HD2 PHE A  86      14.694 -10.428 -35.852  1.00  7.870          H  
ATOM   1439  HE1 PHE A  86      15.578 -13.953 -32.496  1.00  7.870          H  
ATOM   1440  HE2 PHE A  86      13.288 -12.466 -35.796  1.00  7.870          H  
ATOM   1441  HZ  PHE A  86      13.727 -14.224 -34.115  1.00  7.870          H  
ATOM   1442  N   CYS A  87      19.117  -7.809 -35.798  1.00  4.830          N  
ATOM   1443  CA  CYS A  87      19.921  -6.580 -35.678  1.00  4.700          C  
ATOM   1444  C   CYS A  87      19.124  -5.308 -35.425  1.00  4.490          C  
ATOM   1445  O   CYS A  87      18.210  -4.984 -36.184  1.00  4.770          O  
ATOM   1446  CB  CYS A  87      20.769  -6.378 -36.929  1.00  6.630          C  
ATOM   1447  SG  CYS A  87      21.787  -4.873 -36.905  1.00  6.630          S  
ATOM   1448  H   CYS A  87      18.747  -8.081 -36.701  1.00  5.800          H  
ATOM   1449  HA  CYS A  87      20.593  -6.705 -34.836  1.00  5.640          H  
ATOM   1450 1HB  CYS A  87      21.436  -7.232 -37.047  1.00  7.960          H  
ATOM   1451 2HB  CYS A  87      20.127  -6.340 -37.809  1.00  7.960          H  
ATOM   1452  HG  CYS A  87      22.011  -4.824 -35.584  1.00  7.960          H  
ATOM   1453  N   PHE A  88      19.484  -4.578 -34.360  1.00  4.080          N  
ATOM   1454  CA  PHE A  88      18.809  -3.342 -33.999  1.00  3.910          C  
ATOM   1455  C   PHE A  88      19.762  -2.157 -34.035  1.00  3.710          C  
ATOM   1456  O   PHE A  88      20.972  -2.330 -33.950  1.00  3.690          O  
ATOM   1457  CB  PHE A  88      18.168  -3.495 -32.628  1.00  5.540          C  
ATOM   1458  CG  PHE A  88      17.023  -4.483 -32.635  1.00  5.540          C  
ATOM   1459  CD1 PHE A  88      17.232  -5.852 -32.483  1.00  5.540          C  
ATOM   1460  CD2 PHE A  88      15.722  -4.035 -32.782  1.00  5.540          C  
ATOM   1461  CE1 PHE A  88      16.170  -6.713 -32.484  1.00  5.540          C  
ATOM   1462  CE2 PHE A  88      14.666  -4.917 -32.780  1.00  5.540          C  
ATOM   1463  CZ  PHE A  88      14.897  -6.259 -32.631  1.00  5.540          C  
ATOM   1464  H   PHE A  88      20.246  -4.869 -33.737  1.00  4.900          H  
ATOM   1465  HA  PHE A  88      18.017  -3.160 -34.724  1.00  4.690          H  
ATOM   1466 1HB  PHE A  88      18.924  -3.845 -31.915  1.00  6.650          H  
ATOM   1467 2HB  PHE A  88      17.804  -2.534 -32.269  1.00  6.650          H  
ATOM   1468  HD1 PHE A  88      18.247  -6.231 -32.357  1.00  6.650          H  
ATOM   1469  HD2 PHE A  88      15.531  -2.966 -32.900  1.00  6.650          H  
ATOM   1470  HE1 PHE A  88      16.330  -7.753 -32.362  1.00  6.650          H  
ATOM   1471  HE2 PHE A  88      13.645  -4.550 -32.896  1.00  6.650          H  
ATOM   1472  HZ  PHE A  88      14.063  -6.960 -32.629  1.00  6.650          H  
ATOM   1473  N   ASP A  89      19.210  -0.948 -34.180  1.00  3.750          N  
ATOM   1474  CA  ASP A  89      20.012   0.283 -34.191  1.00  3.690          C  
ATOM   1475  C   ASP A  89      20.789   0.496 -32.889  1.00  3.270          C  
ATOM   1476  O   ASP A  89      21.884   1.066 -32.888  1.00  3.370          O  
ATOM   1477  CB  ASP A  89      19.110   1.495 -34.410  1.00  5.190          C  
ATOM   1478  CG  ASP A  89      18.525   1.585 -35.812  1.00  5.190          C  
ATOM   1479  OD1 ASP A  89      18.967   0.892 -36.694  1.00  5.190          O  
ATOM   1480  OD2 ASP A  89      17.615   2.356 -35.976  1.00  5.190          O  
ATOM   1481  H   ASP A  89      18.208  -0.874 -34.299  1.00  4.500          H  
ATOM   1482  HA  ASP A  89      20.728   0.217 -35.010  1.00  4.430          H  
ATOM   1483 1HB  ASP A  89      18.294   1.472 -33.690  1.00  6.230          H  
ATOM   1484 2HB  ASP A  89      19.684   2.403 -34.216  1.00  6.230          H  
ATOM   1485  N   PHE A  90      20.200   0.074 -31.773  1.00  3.060          N  
ATOM   1486  CA  PHE A  90      20.807   0.207 -30.462  1.00  2.950          C  
ATOM   1487  C   PHE A  90      20.243  -0.835 -29.516  1.00  2.690          C  
ATOM   1488  O   PHE A  90      19.071  -1.211 -29.631  1.00  2.930          O  
ATOM   1489  CB  PHE A  90      20.587   1.594 -29.863  1.00  4.170          C  
ATOM   1490  CG  PHE A  90      21.341   1.747 -28.577  1.00  4.170          C  
ATOM   1491  CD1 PHE A  90      22.696   2.021 -28.601  1.00  4.170          C  
ATOM   1492  CD2 PHE A  90      20.718   1.584 -27.342  1.00  4.170          C  
ATOM   1493  CE1 PHE A  90      23.405   2.126 -27.431  1.00  4.170          C  
ATOM   1494  CE2 PHE A  90      21.438   1.687 -26.186  1.00  4.170          C  
ATOM   1495  CZ  PHE A  90      22.772   1.955 -26.226  1.00  4.170          C  
ATOM   1496  H   PHE A  90      19.290  -0.360 -31.827  1.00  3.670          H  
ATOM   1497  HA  PHE A  90      21.873   0.043 -30.558  1.00  3.540          H  
ATOM   1498 1HB  PHE A  90      20.929   2.356 -30.562  1.00  5.010          H  
ATOM   1499 2HB  PHE A  90      19.529   1.756 -29.671  1.00  5.010          H  
ATOM   1500  HD1 PHE A  90      23.203   2.143 -29.563  1.00  5.010          H  
ATOM   1501  HD2 PHE A  90      19.652   1.357 -27.301  1.00  5.010          H  
ATOM   1502  HE1 PHE A  90      24.473   2.335 -27.460  1.00  5.010          H  
ATOM   1503  HE2 PHE A  90      20.960   1.545 -25.239  1.00  5.010          H  
ATOM   1504  HZ  PHE A  90      23.335   2.030 -25.297  1.00  5.010          H  
ATOM   1505  N   ALA A  91      21.061  -1.284 -28.566  1.00  2.380          N  
ATOM   1506  CA  ALA A  91      20.622  -2.227 -27.554  1.00  2.170          C  
ATOM   1507  C   ALA A  91      21.319  -2.012 -26.229  1.00  1.890          C  
ATOM   1508  O   ALA A  91      22.479  -1.599 -26.176  1.00  2.050          O  
ATOM   1509  CB  ALA A  91      20.915  -3.636 -27.998  1.00  3.120          C  
ATOM   1510  H   ALA A  91      22.019  -0.946 -28.543  1.00  2.860          H  
ATOM   1511  HA  ALA A  91      19.550  -2.092 -27.404  1.00  2.600          H  
ATOM   1512 1HB  ALA A  91      20.572  -4.319 -27.230  1.00  3.750          H  
ATOM   1513 2HB  ALA A  91      20.418  -3.848 -28.946  1.00  3.750          H  
ATOM   1514 3HB  ALA A  91      21.967  -3.745 -28.106  1.00  3.750          H  
ATOM   1515  N   PHE A  92      20.637  -2.404 -25.161  1.00  1.710          N  
ATOM   1516  CA  PHE A  92      21.200  -2.394 -23.826  1.00  1.580          C  
ATOM   1517  C   PHE A  92      21.529  -3.838 -23.579  1.00  1.500          C  
ATOM   1518  O   PHE A  92      20.798  -4.696 -24.051  1.00  1.570          O  
ATOM   1519  CB  PHE A  92      20.172  -1.901 -22.812  1.00  2.260          C  
ATOM   1520  CG  PHE A  92      19.771  -0.491 -23.018  1.00  2.260          C  
ATOM   1521  CD1 PHE A  92      18.700  -0.203 -23.832  1.00  2.260          C  
ATOM   1522  CD2 PHE A  92      20.445   0.546 -22.418  1.00  2.260          C  
ATOM   1523  CE1 PHE A  92      18.307   1.088 -24.054  1.00  2.260          C  
ATOM   1524  CE2 PHE A  92      20.057   1.848 -22.638  1.00  2.260          C  
ATOM   1525  CZ  PHE A  92      18.988   2.111 -23.459  1.00  2.260          C  
ATOM   1526  H   PHE A  92      19.682  -2.762 -25.265  1.00  2.050          H  
ATOM   1527  HA  PHE A  92      22.108  -1.791 -23.796  1.00  1.900          H  
ATOM   1528 1HB  PHE A  92      19.284  -2.521 -22.873  1.00  2.720          H  
ATOM   1529 2HB  PHE A  92      20.569  -1.998 -21.822  1.00  2.720          H  
ATOM   1530  HD1 PHE A  92      18.174  -1.028 -24.313  1.00  2.720          H  
ATOM   1531  HD2 PHE A  92      21.296   0.334 -21.774  1.00  2.720          H  
ATOM   1532  HE1 PHE A  92      17.457   1.296 -24.709  1.00  2.720          H  
ATOM   1533  HE2 PHE A  92      20.593   2.671 -22.170  1.00  2.720          H  
ATOM   1534  HZ  PHE A  92      18.689   3.132 -23.642  1.00  2.720          H  
ATOM   1535  N   ASP A  93      22.602  -4.148 -22.869  1.00  1.560          N  
ATOM   1536  CA  ASP A  93      22.851  -5.570 -22.723  1.00  1.620          C  
ATOM   1537  C   ASP A  93      22.065  -6.184 -21.566  1.00  1.610          C  
ATOM   1538  O   ASP A  93      21.273  -5.509 -20.887  1.00  1.560          O  
ATOM   1539  CB  ASP A  93      24.365  -5.852 -22.670  1.00  2.240          C  
ATOM   1540  CG  ASP A  93      25.070  -5.386 -21.434  1.00  2.240          C  
ATOM   1541  OD1 ASP A  93      24.458  -5.387 -20.385  1.00  2.240          O  
ATOM   1542  OD2 ASP A  93      26.206  -5.003 -21.526  1.00  2.240          O  
ATOM   1543  H   ASP A  93      23.211  -3.453 -22.461  1.00  1.870          H  
ATOM   1544  HA  ASP A  93      22.498  -6.044 -23.622  1.00  1.940          H  
ATOM   1545 1HB  ASP A  93      24.539  -6.927 -22.786  1.00  2.690          H  
ATOM   1546 2HB  ASP A  93      24.832  -5.374 -23.535  1.00  2.690          H  
ATOM   1547  N   GLU A  94      22.279  -7.476 -21.326  1.00  1.830          N  
ATOM   1548  CA  GLU A  94      21.547  -8.204 -20.304  1.00  1.970          C  
ATOM   1549  C   GLU A  94      21.882  -7.812 -18.861  1.00  2.070          C  
ATOM   1550  O   GLU A  94      21.253  -8.317 -17.928  1.00  2.270          O  
ATOM   1551  CB  GLU A  94      21.714  -9.722 -20.498  1.00  2.700          C  
ATOM   1552  CG  GLU A  94      23.135 -10.271 -20.367  1.00  2.700          C  
ATOM   1553  CD  GLU A  94      23.903 -10.290 -21.677  1.00  2.700          C  
ATOM   1554  OE1 GLU A  94      23.538  -9.574 -22.597  1.00  2.700          O  
ATOM   1555  OE2 GLU A  94      24.852 -11.020 -21.756  1.00  2.700          O  
ATOM   1556  H   GLU A  94      22.949  -8.002 -21.887  1.00  2.200          H  
ATOM   1557  HA  GLU A  94      20.493  -7.985 -20.452  1.00  2.360          H  
ATOM   1558 1HB  GLU A  94      21.104 -10.244 -19.765  1.00  3.240          H  
ATOM   1559 2HB  GLU A  94      21.336 -10.004 -21.488  1.00  3.240          H  
ATOM   1560 1HG  GLU A  94      23.681  -9.674 -19.645  1.00  3.240          H  
ATOM   1561 2HG  GLU A  94      23.078 -11.287 -19.975  1.00  3.240          H  
ATOM   1562  N   THR A  95      22.897  -6.964 -18.657  1.00  2.200          N  
ATOM   1563  CA  THR A  95      23.274  -6.566 -17.306  1.00  2.470          C  
ATOM   1564  C   THR A  95      22.812  -5.136 -17.015  1.00  2.230          C  
ATOM   1565  O   THR A  95      23.047  -4.614 -15.918  1.00  2.380          O  
ATOM   1566  CB  THR A  95      24.801  -6.623 -17.087  1.00  3.350          C  
ATOM   1567  OG1 THR A  95      25.475  -5.628 -17.890  1.00  3.350          O  
ATOM   1568  CG2 THR A  95      25.333  -7.999 -17.471  1.00  3.350          C  
ATOM   1569  H   THR A  95      23.400  -6.551 -19.453  1.00  2.640          H  
ATOM   1570  HA  THR A  95      22.797  -7.231 -16.596  1.00  2.960          H  
ATOM   1571  HB  THR A  95      25.016  -6.437 -16.038  1.00  4.020          H  
ATOM   1572  HG1 THR A  95      25.182  -5.657 -18.823  1.00  4.020          H  
ATOM   1573 1HG2 THR A  95      26.405  -8.034 -17.292  1.00  4.020          H  
ATOM   1574 2HG2 THR A  95      24.838  -8.757 -16.862  1.00  4.020          H  
ATOM   1575 3HG2 THR A  95      25.131  -8.183 -18.518  1.00  4.020          H  
ATOM   1576  N   ALA A  96      22.163  -4.492 -17.988  1.00  1.940          N  
ATOM   1577  CA  ALA A  96      21.728  -3.116 -17.807  1.00  1.790          C  
ATOM   1578  C   ALA A  96      20.793  -3.030 -16.613  1.00  1.800          C  
ATOM   1579  O   ALA A  96      19.948  -3.909 -16.416  1.00  1.850          O  
ATOM   1580  CB  ALA A  96      21.047  -2.612 -19.068  1.00  2.570          C  
ATOM   1581  H   ALA A  96      21.965  -4.972 -18.873  1.00  2.330          H  
ATOM   1582  HA  ALA A  96      22.605  -2.504 -17.600  1.00  2.150          H  
ATOM   1583 1HB  ALA A  96      20.742  -1.574 -18.933  1.00  3.080          H  
ATOM   1584 2HB  ALA A  96      21.756  -2.686 -19.896  1.00  3.080          H  
ATOM   1585 3HB  ALA A  96      20.181  -3.230 -19.281  1.00  3.080          H  
ATOM   1586  N   SER A  97      20.931  -1.958 -15.834  1.00  1.820          N  
ATOM   1587  CA  SER A  97      20.096  -1.751 -14.662  1.00  1.870          C  
ATOM   1588  C   SER A  97      18.692  -1.336 -15.029  1.00  1.670          C  
ATOM   1589  O   SER A  97      18.451  -0.859 -16.148  1.00  1.560          O  
ATOM   1590  CB  SER A  97      20.686  -0.679 -13.776  1.00  2.600          C  
ATOM   1591  OG  SER A  97      20.604   0.583 -14.390  1.00  2.600          O  
ATOM   1592  H   SER A  97      21.647  -1.278 -16.043  1.00  2.180          H  
ATOM   1593  HA  SER A  97      20.044  -2.690 -14.105  1.00  2.240          H  
ATOM   1594 1HB  SER A  97      20.152  -0.656 -12.827  1.00  3.120          H  
ATOM   1595 2HB  SER A  97      21.725  -0.915 -13.559  1.00  3.120          H  
ATOM   1596  HG  SER A  97      20.914   1.212 -13.720  1.00  3.120          H  
ATOM   1597  N   ASN A  98      17.789  -1.451 -14.048  1.00  1.690          N  
ATOM   1598  CA  ASN A  98      16.400  -1.068 -14.195  1.00  1.580          C  
ATOM   1599  C   ASN A  98      16.218   0.429 -14.345  1.00  1.520          C  
ATOM   1600  O   ASN A  98      15.310   0.882 -15.032  1.00  1.500          O  
ATOM   1601  CB  ASN A  98      15.603  -1.631 -13.047  1.00  2.260          C  
ATOM   1602  CG  ASN A  98      15.460  -3.107 -13.216  1.00  2.260          C  
ATOM   1603  OD1 ASN A  98      15.514  -3.608 -14.341  1.00  2.260          O  
ATOM   1604  ND2 ASN A  98      15.321  -3.817 -12.146  1.00  2.260          N  
ATOM   1605  H   ASN A  98      18.090  -1.839 -13.162  1.00  2.030          H  
ATOM   1606  HA  ASN A  98      16.016  -1.521 -15.102  1.00  1.900          H  
ATOM   1607 1HB  ASN A  98      16.111  -1.421 -12.102  1.00  2.710          H  
ATOM   1608 2HB  ASN A  98      14.630  -1.167 -12.999  1.00  2.710          H  
ATOM   1609 1HD2 ASN A  98      15.248  -4.811 -12.189  1.00  2.710          H  
ATOM   1610 2HD2 ASN A  98      15.280  -3.363 -11.241  1.00  2.710          H  
ATOM   1611  N   GLU A  99      17.094   1.223 -13.729  1.00  1.570          N  
ATOM   1612  CA  GLU A  99      16.960   2.663 -13.867  1.00  1.600          C  
ATOM   1613  C   GLU A  99      17.204   3.057 -15.323  1.00  1.620          C  
ATOM   1614  O   GLU A  99      16.503   3.921 -15.867  1.00  1.610          O  
ATOM   1615  CB  GLU A  99      17.955   3.376 -12.946  1.00  2.230          C  
ATOM   1616  CG  GLU A  99      17.676   3.189 -11.448  1.00  2.230          C  
ATOM   1617  CD  GLU A  99      18.164   1.862 -10.913  1.00  2.230          C  
ATOM   1618  OE1 GLU A  99      18.741   1.119 -11.680  1.00  2.230          O  
ATOM   1619  OE2 GLU A  99      17.970   1.594  -9.756  1.00  2.230          O  
ATOM   1620  H   GLU A  99      17.824   0.833 -13.130  1.00  1.880          H  
ATOM   1621  HA  GLU A  99      15.950   2.954 -13.588  1.00  1.920          H  
ATOM   1622 1HB  GLU A  99      18.964   3.015 -13.156  1.00  2.670          H  
ATOM   1623 2HB  GLU A  99      17.940   4.443 -13.159  1.00  2.670          H  
ATOM   1624 1HG  GLU A  99      18.157   3.994 -10.895  1.00  2.670          H  
ATOM   1625 2HG  GLU A  99      16.606   3.262 -11.285  1.00  2.670          H  
ATOM   1626  N   VAL A 100      18.188   2.406 -15.951  1.00  1.700          N  
ATOM   1627  CA  VAL A 100      18.546   2.675 -17.337  1.00  1.770          C  
ATOM   1628  C   VAL A 100      17.500   2.223 -18.328  1.00  1.630          C  
ATOM   1629  O   VAL A 100      17.106   2.992 -19.211  1.00  1.690          O  
ATOM   1630  CB  VAL A 100      19.883   1.996 -17.684  1.00  2.450          C  
ATOM   1631  CG1 VAL A 100      20.182   2.096 -19.185  1.00  2.450          C  
ATOM   1632  CG2 VAL A 100      20.986   2.672 -16.906  1.00  2.450          C  
ATOM   1633  H   VAL A 100      18.725   1.716 -15.418  1.00  2.040          H  
ATOM   1634  HA  VAL A 100      18.672   3.755 -17.442  1.00  2.120          H  
ATOM   1635  HB  VAL A 100      19.831   0.937 -17.414  1.00  2.940          H  
ATOM   1636 1HG1 VAL A 100      21.132   1.608 -19.393  1.00  2.940          H  
ATOM   1637 2HG1 VAL A 100      19.404   1.602 -19.766  1.00  2.940          H  
ATOM   1638 3HG1 VAL A 100      20.239   3.139 -19.476  1.00  2.940          H  
ATOM   1639 1HG2 VAL A 100      21.939   2.190 -17.128  1.00  2.940          H  
ATOM   1640 2HG2 VAL A 100      21.034   3.722 -17.186  1.00  2.940          H  
ATOM   1641 3HG2 VAL A 100      20.782   2.596 -15.847  1.00  2.940          H  
ATOM   1642  N   VAL A 101      17.065   0.979 -18.214  1.00  1.530          N  
ATOM   1643  CA  VAL A 101      16.101   0.524 -19.187  1.00  1.490          C  
ATOM   1644  C   VAL A 101      14.728   1.162 -18.935  1.00  1.500          C  
ATOM   1645  O   VAL A 101      13.939   1.309 -19.872  1.00  1.590          O  
ATOM   1646  CB  VAL A 101      16.112  -0.998 -19.292  1.00  2.100          C  
ATOM   1647  CG1 VAL A 101      17.550  -1.429 -19.704  1.00  2.100          C  
ATOM   1648  CG2 VAL A 101      15.714  -1.639 -18.019  1.00  2.100          C  
ATOM   1649  H   VAL A 101      17.426   0.376 -17.464  1.00  1.840          H  
ATOM   1650  HA  VAL A 101      16.439   0.876 -20.163  1.00  1.790          H  
ATOM   1651  HB  VAL A 101      15.433  -1.288 -20.066  1.00  2.520          H  
ATOM   1652 1HG1 VAL A 101      17.617  -2.501 -19.819  1.00  2.520          H  
ATOM   1653 2HG1 VAL A 101      17.820  -0.951 -20.644  1.00  2.520          H  
ATOM   1654 3HG1 VAL A 101      18.256  -1.119 -18.929  1.00  2.520          H  
ATOM   1655 1HG2 VAL A 101      15.736  -2.722 -18.121  1.00  2.520          H  
ATOM   1656 2HG2 VAL A 101      16.390  -1.353 -17.256  1.00  2.520          H  
ATOM   1657 3HG2 VAL A 101      14.723  -1.323 -17.767  1.00  2.520          H  
ATOM   1658  N   TYR A 102      14.437   1.552 -17.692  1.00  1.460          N  
ATOM   1659  CA  TYR A 102      13.251   2.337 -17.461  1.00  1.530          C  
ATOM   1660  C   TYR A 102      13.376   3.656 -18.226  1.00  1.680          C  
ATOM   1661  O   TYR A 102      12.522   3.988 -19.056  1.00  1.790          O  
ATOM   1662  CB  TYR A 102      13.041   2.613 -15.974  1.00  2.110          C  
ATOM   1663  CG  TYR A 102      11.949   3.608 -15.693  1.00  2.110          C  
ATOM   1664  CD1 TYR A 102      10.609   3.261 -15.704  1.00  2.110          C  
ATOM   1665  CD2 TYR A 102      12.315   4.909 -15.414  1.00  2.110          C  
ATOM   1666  CE1 TYR A 102       9.656   4.203 -15.456  1.00  2.110          C  
ATOM   1667  CE2 TYR A 102      11.366   5.842 -15.155  1.00  2.110          C  
ATOM   1668  CZ  TYR A 102      10.046   5.504 -15.176  1.00  2.110          C  
ATOM   1669  OH  TYR A 102       9.119   6.459 -14.901  1.00  2.110          O  
ATOM   1670  H   TYR A 102      15.051   1.348 -16.902  1.00  1.750          H  
ATOM   1671  HA  TYR A 102      12.403   1.786 -17.844  1.00  1.840          H  
ATOM   1672 1HB  TYR A 102      12.803   1.684 -15.456  1.00  2.540          H  
ATOM   1673 2HB  TYR A 102      13.964   2.999 -15.543  1.00  2.540          H  
ATOM   1674  HD1 TYR A 102      10.312   2.249 -15.900  1.00  2.540          H  
ATOM   1675  HD2 TYR A 102      13.370   5.187 -15.395  1.00  2.540          H  
ATOM   1676  HE1 TYR A 102       8.609   3.933 -15.462  1.00  2.540          H  
ATOM   1677  HE2 TYR A 102      11.656   6.870 -14.931  1.00  2.540          H  
ATOM   1678  HH  TYR A 102       9.572   7.330 -14.782  1.00  2.540          H  
ATOM   1679  N   ARG A 103      14.479   4.391 -18.010  1.00  1.760          N  
ATOM   1680  CA  ARG A 103      14.677   5.703 -18.620  1.00  1.960          C  
ATOM   1681  C   ARG A 103      14.475   5.751 -20.121  1.00  2.110          C  
ATOM   1682  O   ARG A 103      13.893   6.707 -20.646  1.00  2.240          O  
ATOM   1683  CB  ARG A 103      16.075   6.225 -18.334  1.00  2.660          C  
ATOM   1684  CG  ARG A 103      16.377   7.588 -18.960  1.00  2.660          C  
ATOM   1685  CD  ARG A 103      17.715   8.074 -18.614  1.00  2.660          C  
ATOM   1686  NE  ARG A 103      18.022   9.296 -19.344  1.00  2.660          N  
ATOM   1687  CZ  ARG A 103      19.209   9.936 -19.342  1.00  2.660          C  
ATOM   1688  NH1 ARG A 103      20.219   9.467 -18.640  1.00  2.660          N  
ATOM   1689  NH2 ARG A 103      19.353  11.041 -20.056  1.00  2.660          N  
ATOM   1690  H   ARG A 103      15.188   4.059 -17.347  1.00  2.110          H  
ATOM   1691  HA  ARG A 103      13.965   6.379 -18.162  1.00  2.350          H  
ATOM   1692 1HB  ARG A 103      16.220   6.297 -17.260  1.00  3.200          H  
ATOM   1693 2HB  ARG A 103      16.808   5.516 -18.716  1.00  3.200          H  
ATOM   1694 1HG  ARG A 103      16.351   7.509 -20.048  1.00  3.200          H  
ATOM   1695 2HG  ARG A 103      15.641   8.320 -18.632  1.00  3.200          H  
ATOM   1696 1HD  ARG A 103      17.761   8.287 -17.547  1.00  3.200          H  
ATOM   1697 2HD  ARG A 103      18.452   7.320 -18.867  1.00  3.200          H  
ATOM   1698  HE  ARG A 103      17.278   9.697 -19.902  1.00  3.200          H  
ATOM   1699 1HH1 ARG A 103      20.111   8.626 -18.093  1.00  3.200          H  
ATOM   1700 2HH1 ARG A 103      21.105   9.952 -18.642  1.00  3.200          H  
ATOM   1701 1HH2 ARG A 103      18.575  11.399 -20.596  1.00  3.200          H  
ATOM   1702 2HH2 ARG A 103      20.235  11.529 -20.064  1.00  3.200          H  
ATOM   1703  N   PHE A 104      14.981   4.747 -20.828  1.00  2.130          N  
ATOM   1704  CA  PHE A 104      14.895   4.765 -22.277  1.00  2.320          C  
ATOM   1705  C   PHE A 104      13.785   3.900 -22.895  1.00  2.280          C  
ATOM   1706  O   PHE A 104      13.758   3.725 -24.115  1.00  2.480          O  
ATOM   1707  CB  PHE A 104      16.242   4.328 -22.833  1.00  3.170          C  
ATOM   1708  CG  PHE A 104      17.362   5.265 -22.447  1.00  3.170          C  
ATOM   1709  CD1 PHE A 104      18.286   4.899 -21.479  1.00  3.170          C  
ATOM   1710  CD2 PHE A 104      17.490   6.504 -23.037  1.00  3.170          C  
ATOM   1711  CE1 PHE A 104      19.299   5.737 -21.114  1.00  3.170          C  
ATOM   1712  CE2 PHE A 104      18.511   7.356 -22.671  1.00  3.170          C  
ATOM   1713  CZ  PHE A 104      19.415   6.971 -21.709  1.00  3.170          C  
ATOM   1714  H   PHE A 104      15.500   4.007 -20.341  1.00  2.560          H  
ATOM   1715  HA  PHE A 104      14.722   5.795 -22.585  1.00  2.780          H  
ATOM   1716 1HB  PHE A 104      16.477   3.332 -22.448  1.00  3.810          H  
ATOM   1717 2HB  PHE A 104      16.197   4.266 -23.918  1.00  3.810          H  
ATOM   1718  HD1 PHE A 104      18.202   3.928 -21.010  1.00  3.810          H  
ATOM   1719  HD2 PHE A 104      16.771   6.811 -23.799  1.00  3.810          H  
ATOM   1720  HE1 PHE A 104      20.014   5.432 -20.356  1.00  3.810          H  
ATOM   1721  HE2 PHE A 104      18.605   8.336 -23.142  1.00  3.810          H  
ATOM   1722  HZ  PHE A 104      20.223   7.640 -21.422  1.00  3.810          H  
ATOM   1723  N   THR A 105      12.916   3.306 -22.069  1.00  2.130          N  
ATOM   1724  CA  THR A 105      11.820   2.464 -22.571  1.00  2.230          C  
ATOM   1725  C   THR A 105      10.525   2.748 -21.849  1.00  2.090          C  
ATOM   1726  O   THR A 105       9.585   3.350 -22.385  1.00  2.110          O  
ATOM   1727  CB  THR A 105      12.113   0.940 -22.422  1.00  3.080          C  
ATOM   1728  OG1 THR A 105      13.263   0.599 -23.163  1.00  3.080          O  
ATOM   1729  CG2 THR A 105      10.937   0.065 -22.909  1.00  3.080          C  
ATOM   1730  H   THR A 105      12.964   3.520 -21.067  1.00  2.560          H  
ATOM   1731  HA  THR A 105      11.670   2.686 -23.626  1.00  2.680          H  
ATOM   1732  HB  THR A 105      12.281   0.696 -21.393  1.00  3.700          H  
ATOM   1733  HG1 THR A 105      14.004   1.115 -22.827  1.00  3.700          H  
ATOM   1734 1HG2 THR A 105      11.209  -0.966 -22.770  1.00  3.700          H  
ATOM   1735 2HG2 THR A 105      10.023   0.254 -22.352  1.00  3.700          H  
ATOM   1736 3HG2 THR A 105      10.754   0.257 -23.963  1.00  3.700          H  
ATOM   1737  N   ALA A 106      10.471   2.229 -20.628  1.00  2.050          N  
ATOM   1738  CA  ALA A 106       9.259   2.284 -19.830  1.00  1.990          C  
ATOM   1739  C   ALA A 106       8.841   3.692 -19.489  1.00  1.850          C  
ATOM   1740  O   ALA A 106       7.670   4.022 -19.552  1.00  1.960          O  
ATOM   1741  CB  ALA A 106       9.435   1.487 -18.576  1.00  2.810          C  
ATOM   1742  H   ALA A 106      11.340   1.802 -20.277  1.00  2.460          H  
ATOM   1743  HA  ALA A 106       8.463   1.846 -20.416  1.00  2.390          H  
ATOM   1744 1HB  ALA A 106       8.514   1.499 -17.990  1.00  3.370          H  
ATOM   1745 2HB  ALA A 106       9.698   0.467 -18.831  1.00  3.370          H  
ATOM   1746 3HB  ALA A 106      10.213   1.924 -18.029  1.00  3.370          H  
ATOM   1747  N   ARG A 107       9.780   4.566 -19.233  1.00  1.750          N  
ATOM   1748  CA  ARG A 107       9.418   5.906 -18.831  1.00  1.750          C  
ATOM   1749  C   ARG A 107       8.424   6.618 -19.775  1.00  1.810          C  
ATOM   1750  O   ARG A 107       7.383   7.065 -19.273  1.00  1.800          O  
ATOM   1751  CB  ARG A 107      10.685   6.718 -18.626  1.00  2.450          C  
ATOM   1752  CG  ARG A 107      10.507   8.157 -18.186  1.00  2.450          C  
ATOM   1753  CD  ARG A 107      11.814   8.842 -18.169  1.00  2.450          C  
ATOM   1754  NE  ARG A 107      12.396   8.923 -19.522  1.00  2.450          N  
ATOM   1755  CZ  ARG A 107      12.097   9.843 -20.467  1.00  2.450          C  
ATOM   1756  NH1 ARG A 107      11.235  10.820 -20.233  1.00  2.450          N  
ATOM   1757  NH2 ARG A 107      12.693   9.744 -21.643  1.00  2.450          N  
ATOM   1758  H   ARG A 107      10.751   4.272 -19.219  1.00  2.100          H  
ATOM   1759  HA  ARG A 107       8.934   5.832 -17.863  1.00  2.100          H  
ATOM   1760 1HB  ARG A 107      11.247   6.240 -17.854  1.00  2.940          H  
ATOM   1761 2HB  ARG A 107      11.328   6.687 -19.479  1.00  2.940          H  
ATOM   1762 1HG  ARG A 107       9.846   8.679 -18.870  1.00  2.940          H  
ATOM   1763 2HG  ARG A 107      10.086   8.184 -17.176  1.00  2.940          H  
ATOM   1764 1HD  ARG A 107      11.706   9.848 -17.772  1.00  2.940          H  
ATOM   1765 2HD  ARG A 107      12.504   8.282 -17.538  1.00  2.940          H  
ATOM   1766  HE  ARG A 107      13.056   8.179 -19.803  1.00  2.940          H  
ATOM   1767 1HH1 ARG A 107      10.781  10.893 -19.336  1.00  2.940          H  
ATOM   1768 2HH1 ARG A 107      11.030  11.496 -20.955  1.00  2.940          H  
ATOM   1769 1HH2 ARG A 107      13.351   8.983 -21.804  1.00  2.940          H  
ATOM   1770 2HH2 ARG A 107      12.498  10.409 -22.372  1.00  2.940          H  
ATOM   1771  N   PRO A 108       8.680   6.812 -21.101  1.00  1.970          N  
ATOM   1772  CA  PRO A 108       7.693   7.398 -21.979  1.00  2.120          C  
ATOM   1773  C   PRO A 108       6.466   6.504 -22.174  1.00  2.170          C  
ATOM   1774  O   PRO A 108       5.360   7.025 -22.399  1.00  2.320          O  
ATOM   1775  CB  PRO A 108       8.480   7.586 -23.289  1.00  3.180          C  
ATOM   1776  CG  PRO A 108       9.630   6.599 -23.209  1.00  3.180          C  
ATOM   1777  CD  PRO A 108       9.985   6.534 -21.746  1.00  3.180          C  
ATOM   1778  HA  PRO A 108       7.391   8.372 -21.572  1.00  2.540          H  
ATOM   1779 1HB  PRO A 108       7.823   7.395 -24.147  1.00  3.820          H  
ATOM   1780 2HB  PRO A 108       8.824   8.628 -23.373  1.00  3.820          H  
ATOM   1781 1HG  PRO A 108       9.324   5.619 -23.610  1.00  3.820          H  
ATOM   1782 2HG  PRO A 108      10.474   6.943 -23.825  1.00  3.820          H  
ATOM   1783 1HD  PRO A 108      10.380   5.559 -21.514  1.00  3.820          H  
ATOM   1784 2HD  PRO A 108      10.702   7.330 -21.531  1.00  3.820          H  
ATOM   1785  N   LEU A 109       6.620   5.170 -22.021  1.00  2.120          N  
ATOM   1786  CA  LEU A 109       5.448   4.319 -22.159  1.00  2.270          C  
ATOM   1787  C   LEU A 109       4.458   4.564 -21.035  1.00  2.110          C  
ATOM   1788  O   LEU A 109       3.253   4.679 -21.273  1.00  2.220          O  
ATOM   1789  CB  LEU A 109       5.812   2.828 -22.164  1.00  3.120          C  
ATOM   1790  CG  LEU A 109       6.554   2.248 -23.389  1.00  3.120          C  
ATOM   1791  CD1 LEU A 109       6.998   0.828 -23.043  1.00  3.120          C  
ATOM   1792  CD2 LEU A 109       5.642   2.211 -24.629  1.00  3.120          C  
ATOM   1793  H   LEU A 109       7.542   4.732 -21.876  1.00  2.540          H  
ATOM   1794  HA  LEU A 109       4.974   4.579 -23.095  1.00  2.720          H  
ATOM   1795 1HB  LEU A 109       6.426   2.638 -21.298  1.00  3.740          H  
ATOM   1796 2HB  LEU A 109       4.908   2.274 -22.035  1.00  3.740          H  
ATOM   1797  HG  LEU A 109       7.434   2.850 -23.601  1.00  3.740          H  
ATOM   1798 1HD1 LEU A 109       7.538   0.396 -23.883  1.00  3.740          H  
ATOM   1799 2HD1 LEU A 109       7.646   0.850 -22.188  1.00  3.740          H  
ATOM   1800 3HD1 LEU A 109       6.133   0.211 -22.818  1.00  3.740          H  
ATOM   1801 1HD2 LEU A 109       6.198   1.785 -25.466  1.00  3.740          H  
ATOM   1802 2HD2 LEU A 109       4.779   1.596 -24.434  1.00  3.740          H  
ATOM   1803 3HD2 LEU A 109       5.321   3.215 -24.895  1.00  3.740          H  
ATOM   1804  N   VAL A 110       4.986   4.704 -19.822  1.00  1.970          N  
ATOM   1805  CA  VAL A 110       4.188   4.907 -18.628  1.00  1.920          C  
ATOM   1806  C   VAL A 110       3.392   6.177 -18.712  1.00  1.900          C  
ATOM   1807  O   VAL A 110       2.201   6.171 -18.412  1.00  2.090          O  
ATOM   1808  CB  VAL A 110       5.074   4.969 -17.370  1.00  2.710          C  
ATOM   1809  CG1 VAL A 110       4.254   5.428 -16.141  1.00  2.710          C  
ATOM   1810  CG2 VAL A 110       5.654   3.595 -17.081  1.00  2.710          C  
ATOM   1811  H   VAL A 110       5.997   4.597 -19.742  1.00  2.360          H  
ATOM   1812  HA  VAL A 110       3.511   4.064 -18.528  1.00  2.300          H  
ATOM   1813  HB  VAL A 110       5.881   5.683 -17.547  1.00  3.250          H  
ATOM   1814 1HG1 VAL A 110       4.907   5.474 -15.285  1.00  3.250          H  
ATOM   1815 2HG1 VAL A 110       3.835   6.417 -16.304  1.00  3.250          H  
ATOM   1816 3HG1 VAL A 110       3.446   4.726 -15.946  1.00  3.250          H  
ATOM   1817 1HG2 VAL A 110       6.284   3.668 -16.239  1.00  3.250          H  
ATOM   1818 2HG2 VAL A 110       4.863   2.896 -16.885  1.00  3.250          H  
ATOM   1819 3HG2 VAL A 110       6.224   3.241 -17.912  1.00  3.250          H  
ATOM   1820  N   GLN A 111       4.024   7.280 -19.107  1.00  1.840          N  
ATOM   1821  CA  GLN A 111       3.240   8.500 -19.161  1.00  1.930          C  
ATOM   1822  C   GLN A 111       2.171   8.426 -20.251  1.00  2.150          C  
ATOM   1823  O   GLN A 111       1.046   8.899 -20.051  1.00  2.360          O  
ATOM   1824  CB  GLN A 111       4.129   9.719 -19.369  1.00  2.670          C  
ATOM   1825  CG  GLN A 111       3.388  11.066 -19.262  1.00  2.670          C  
ATOM   1826  CD  GLN A 111       2.792  11.291 -17.867  1.00  2.670          C  
ATOM   1827  OE1 GLN A 111       3.320  10.766 -16.882  1.00  2.670          O  
ATOM   1828  NE2 GLN A 111       1.724  12.081 -17.768  1.00  2.670          N  
ATOM   1829  H   GLN A 111       5.030   7.252 -19.321  1.00  2.210          H  
ATOM   1830  HA  GLN A 111       2.737   8.610 -18.204  1.00  2.320          H  
ATOM   1831 1HB  GLN A 111       4.933   9.711 -18.634  1.00  3.200          H  
ATOM   1832 2HB  GLN A 111       4.591   9.659 -20.358  1.00  3.200          H  
ATOM   1833 1HG  GLN A 111       4.091  11.871 -19.463  1.00  3.200          H  
ATOM   1834 2HG  GLN A 111       2.567  11.103 -19.987  1.00  3.200          H  
ATOM   1835 1HE2 GLN A 111       1.330  12.278 -16.871  1.00  3.200          H  
ATOM   1836 2HE2 GLN A 111       1.299  12.508 -18.608  1.00  3.200          H  
ATOM   1837  N   THR A 112       2.501   7.820 -21.389  1.00  2.270          N  
ATOM   1838  CA  THR A 112       1.544   7.724 -22.475  1.00  2.660          C  
ATOM   1839  C   THR A 112       0.305   6.928 -22.067  1.00  2.850          C  
ATOM   1840  O   THR A 112      -0.815   7.368 -22.351  1.00  3.240          O  
ATOM   1841  CB  THR A 112       2.204   7.133 -23.728  1.00  3.570          C  
ATOM   1842  OG1 THR A 112       3.253   8.000 -24.177  1.00  3.570          O  
ATOM   1843  CG2 THR A 112       1.157   6.935 -24.854  1.00  3.570          C  
ATOM   1844  H   THR A 112       3.446   7.453 -21.539  1.00  2.720          H  
ATOM   1845  HA  THR A 112       1.217   8.736 -22.722  1.00  3.190          H  
ATOM   1846  HB  THR A 112       2.658   6.213 -23.457  1.00  4.280          H  
ATOM   1847  HG1 THR A 112       4.010   7.922 -23.559  1.00  4.280          H  
ATOM   1848 1HG2 THR A 112       1.645   6.508 -25.731  1.00  4.280          H  
ATOM   1849 2HG2 THR A 112       0.380   6.256 -24.518  1.00  4.280          H  
ATOM   1850 3HG2 THR A 112       0.715   7.891 -25.114  1.00  4.280          H  
ATOM   1851  N   ILE A 113       0.496   5.765 -21.411  1.00  2.710          N  
ATOM   1852  CA  ILE A 113      -0.633   4.953 -20.942  1.00  3.050          C  
ATOM   1853  C   ILE A 113      -1.348   5.621 -19.763  1.00  3.240          C  
ATOM   1854  O   ILE A 113      -2.563   5.532 -19.654  1.00  3.700          O  
ATOM   1855  CB  ILE A 113      -0.257   3.493 -20.618  1.00  4.130          C  
ATOM   1856  CG1 ILE A 113      -1.588   2.644 -20.433  1.00  4.130          C  
ATOM   1857  CG2 ILE A 113       0.680   3.392 -19.499  1.00  4.130          C  
ATOM   1858  CD1 ILE A 113      -1.397   1.129 -20.296  1.00  4.130          C  
ATOM   1859  H   ILE A 113       1.457   5.454 -21.244  1.00  3.250          H  
ATOM   1860  HA  ILE A 113      -1.349   4.888 -21.763  1.00  3.660          H  
ATOM   1861  HB  ILE A 113       0.233   3.086 -21.480  1.00  4.960          H  
ATOM   1862 1HG1 ILE A 113      -2.118   2.995 -19.568  1.00  4.960          H  
ATOM   1863 2HG1 ILE A 113      -2.221   2.823 -21.309  1.00  4.960          H  
ATOM   1864 1HG2 ILE A 113       0.947   2.370 -19.357  1.00  4.960          H  
ATOM   1865 2HG2 ILE A 113       1.553   3.950 -19.732  1.00  4.960          H  
ATOM   1866 3HG2 ILE A 113       0.254   3.778 -18.602  1.00  4.960          H  
ATOM   1867 1HD1 ILE A 113      -2.378   0.651 -20.193  1.00  4.960          H  
ATOM   1868 2HD1 ILE A 113      -0.913   0.739 -21.168  1.00  4.960          H  
ATOM   1869 3HD1 ILE A 113      -0.800   0.900 -19.423  1.00  4.960          H  
ATOM   1870  N   PHE A 114      -0.623   6.320 -18.885  1.00  2.960          N  
ATOM   1871  CA  PHE A 114      -1.243   7.042 -17.773  1.00  3.220          C  
ATOM   1872  C   PHE A 114      -2.345   7.952 -18.307  1.00  3.550          C  
ATOM   1873  O   PHE A 114      -3.467   7.969 -17.791  1.00  4.030          O  
ATOM   1874  CB  PHE A 114      -0.190   7.868 -17.025  1.00  4.400          C  
ATOM   1875  CG  PHE A 114      -0.717   8.674 -15.919  1.00  4.400          C  
ATOM   1876  CD1 PHE A 114      -0.944   8.121 -14.692  1.00  4.400          C  
ATOM   1877  CD2 PHE A 114      -0.995  10.010 -16.107  1.00  4.400          C  
ATOM   1878  CE1 PHE A 114      -1.448   8.885 -13.660  1.00  4.400          C  
ATOM   1879  CE2 PHE A 114      -1.490  10.774 -15.082  1.00  4.400          C  
ATOM   1880  CZ  PHE A 114      -1.716  10.207 -13.853  1.00  4.400          C  
ATOM   1881  H   PHE A 114       0.396   6.343 -18.959  1.00  3.550          H  
ATOM   1882  HA  PHE A 114      -1.699   6.333 -17.093  1.00  3.860          H  
ATOM   1883 1HB  PHE A 114       0.582   7.207 -16.634  1.00  5.280          H  
ATOM   1884 2HB  PHE A 114       0.293   8.540 -17.719  1.00  5.280          H  
ATOM   1885  HD1 PHE A 114      -0.722   7.069 -14.540  1.00  5.280          H  
ATOM   1886  HD2 PHE A 114      -0.815  10.458 -17.083  1.00  5.280          H  
ATOM   1887  HE1 PHE A 114      -1.621   8.438 -12.685  1.00  5.280          H  
ATOM   1888  HE2 PHE A 114      -1.706  11.828 -15.245  1.00  5.280          H  
ATOM   1889  HZ  PHE A 114      -2.106  10.810 -13.037  1.00  5.280          H  
ATOM   1890  N   GLU A 115      -2.036   8.671 -19.388  1.00  3.400          N  
ATOM   1891  CA  GLU A 115      -2.970   9.587 -20.037  1.00  3.820          C  
ATOM   1892  C   GLU A 115      -3.971   8.859 -20.979  1.00  4.240          C  
ATOM   1893  O   GLU A 115      -4.791   9.508 -21.637  1.00  4.650          O  
ATOM   1894  CB  GLU A 115      -2.192  10.656 -20.818  1.00  5.180          C  
ATOM   1895  CG  GLU A 115      -1.326  11.574 -19.939  1.00  5.180          C  
ATOM   1896  CD  GLU A 115      -0.580  12.650 -20.711  1.00  5.180          C  
ATOM   1897  OE1 GLU A 115      -0.870  12.847 -21.873  1.00  5.180          O  
ATOM   1898  OE2 GLU A 115       0.306  13.252 -20.134  1.00  5.180          O  
ATOM   1899  H   GLU A 115      -1.070   8.631 -19.735  1.00  4.080          H  
ATOM   1900  HA  GLU A 115      -3.545  10.084 -19.258  1.00  4.580          H  
ATOM   1901 1HB  GLU A 115      -1.527  10.160 -21.532  1.00  6.220          H  
ATOM   1902 2HB  GLU A 115      -2.885  11.275 -21.385  1.00  6.220          H  
ATOM   1903 1HG  GLU A 115      -1.958  12.046 -19.191  1.00  6.220          H  
ATOM   1904 2HG  GLU A 115      -0.598  10.953 -19.419  1.00  6.220          H  
ATOM   1905  N   GLY A 116      -3.891   7.521 -21.049  1.00  4.190          N  
ATOM   1906  CA  GLY A 116      -4.759   6.658 -21.848  1.00  4.590          C  
ATOM   1907  C   GLY A 116      -4.351   6.324 -23.293  1.00  4.610          C  
ATOM   1908  O   GLY A 116      -5.177   5.761 -24.016  1.00  5.000          O  
ATOM   1909  H   GLY A 116      -3.211   7.037 -20.475  1.00  5.030          H  
ATOM   1910 1HA  GLY A 116      -4.865   5.715 -21.305  1.00  5.510          H  
ATOM   1911 2HA  GLY A 116      -5.753   7.097 -21.866  1.00  5.510          H  
ATOM   1912  N   GLY A 117      -3.130   6.658 -23.741  1.00  4.250          N  
ATOM   1913  CA  GLY A 117      -2.744   6.375 -25.130  1.00  4.360          C  
ATOM   1914  C   GLY A 117      -2.098   5.008 -25.349  1.00  4.270          C  
ATOM   1915  O   GLY A 117      -1.923   4.207 -24.423  1.00  4.380          O  
ATOM   1916  H   GLY A 117      -2.434   7.100 -23.142  1.00  5.100          H  
ATOM   1917 1HA  GLY A 117      -3.619   6.469 -25.778  1.00  5.230          H  
ATOM   1918 2HA  GLY A 117      -2.049   7.147 -25.458  1.00  5.230          H  
ATOM   1919  N   LYS A 118      -1.654   4.773 -26.587  1.00  4.350          N  
ATOM   1920  CA  LYS A 118      -1.048   3.488 -26.967  1.00  4.350          C  
ATOM   1921  C   LYS A 118       0.351   3.211 -26.448  1.00  3.920          C  
ATOM   1922  O   LYS A 118       1.349   3.376 -27.152  1.00  3.970          O  
ATOM   1923  CB  LYS A 118      -1.056   3.328 -28.480  1.00  6.090          C  
ATOM   1924  CG  LYS A 118      -2.434   3.149 -29.073  1.00  6.090          C  
ATOM   1925  CD  LYS A 118      -2.379   3.078 -30.582  1.00  6.090          C  
ATOM   1926  CE  LYS A 118      -3.766   2.907 -31.178  1.00  6.090          C  
ATOM   1927  NZ  LYS A 118      -3.732   2.965 -32.661  1.00  6.090          N  
ATOM   1928  H   LYS A 118      -1.844   5.485 -27.308  1.00  5.220          H  
ATOM   1929  HA  LYS A 118      -1.665   2.703 -26.553  1.00  5.220          H  
ATOM   1930 1HB  LYS A 118      -0.607   4.211 -28.940  1.00  7.310          H  
ATOM   1931 2HB  LYS A 118      -0.448   2.468 -28.759  1.00  7.310          H  
ATOM   1932 1HG  LYS A 118      -2.864   2.227 -28.702  1.00  7.310          H  
ATOM   1933 2HG  LYS A 118      -3.071   3.975 -28.768  1.00  7.310          H  
ATOM   1934 1HD  LYS A 118      -1.950   4.009 -30.964  1.00  7.310          H  
ATOM   1935 2HD  LYS A 118      -1.747   2.249 -30.894  1.00  7.310          H  
ATOM   1936 1HE  LYS A 118      -4.171   1.946 -30.870  1.00  7.310          H  
ATOM   1937 2HE  LYS A 118      -4.419   3.698 -30.807  1.00  7.310          H  
ATOM   1938 1HZ  LYS A 118      -4.666   2.851 -33.031  1.00  7.310          H  
ATOM   1939 2HZ  LYS A 118      -3.367   3.871 -32.942  1.00  7.310          H  
ATOM   1940 3HZ  LYS A 118      -3.138   2.235 -33.018  1.00  7.310          H  
ATOM   1941  N   ALA A 119       0.402   2.760 -25.205  1.00  3.730          N  
ATOM   1942  CA  ALA A 119       1.640   2.448 -24.508  1.00  3.410          C  
ATOM   1943  C   ALA A 119       1.418   1.437 -23.401  1.00  3.510          C  
ATOM   1944  O   ALA A 119       0.293   1.008 -23.179  1.00  3.860          O  
ATOM   1945  CB  ALA A 119       2.234   3.670 -23.955  1.00  4.900          C  
ATOM   1946  H   ALA A 119      -0.491   2.707 -24.708  1.00  4.480          H  
ATOM   1947  HA  ALA A 119       2.330   2.013 -25.226  1.00  4.090          H  
ATOM   1948 1HB  ALA A 119       3.131   3.419 -23.479  1.00  5.880          H  
ATOM   1949 2HB  ALA A 119       2.427   4.358 -24.769  1.00  5.880          H  
ATOM   1950 3HB  ALA A 119       1.551   4.105 -23.250  1.00  5.880          H  
ATOM   1951  N   THR A 120       2.509   0.984 -22.774  1.00  3.440          N  
ATOM   1952  CA  THR A 120       2.442  -0.010 -21.702  1.00  3.690          C  
ATOM   1953  C   THR A 120       3.230   0.220 -20.398  1.00  3.320          C  
ATOM   1954  O   THR A 120       4.443   0.423 -20.419  1.00  3.370          O  
ATOM   1955  CB  THR A 120       2.938  -1.349 -22.286  1.00  5.070          C  
ATOM   1956  OG1 THR A 120       2.062  -1.759 -23.336  1.00  5.070          O  
ATOM   1957  CG2 THR A 120       3.041  -2.406 -21.236  1.00  5.070          C  
ATOM   1958  H   THR A 120       3.413   1.353 -23.028  1.00  4.130          H  
ATOM   1959  HA  THR A 120       1.393  -0.117 -21.425  1.00  4.430          H  
ATOM   1960  HB  THR A 120       3.929  -1.204 -22.717  1.00  6.080          H  
ATOM   1961  HG1 THR A 120       2.129  -1.136 -24.060  1.00  6.080          H  
ATOM   1962 1HG2 THR A 120       3.384  -3.315 -21.680  1.00  6.080          H  
ATOM   1963 2HG2 THR A 120       3.720  -2.136 -20.478  1.00  6.080          H  
ATOM   1964 3HG2 THR A 120       2.079  -2.548 -20.800  1.00  6.080          H  
ATOM   1965  N   CYS A 121       2.554   0.016 -19.256  1.00  3.270          N  
ATOM   1966  CA  CYS A 121       3.219  -0.066 -17.949  1.00  3.100          C  
ATOM   1967  C   CYS A 121       3.460  -1.541 -17.723  1.00  2.990          C  
ATOM   1968  O   CYS A 121       2.596  -2.347 -18.060  1.00  3.390          O  
ATOM   1969  CB  CYS A 121       2.363   0.441 -16.781  1.00  4.410          C  
ATOM   1970  SG  CYS A 121       2.055   2.170 -16.722  1.00  4.410          S  
ATOM   1971  H   CYS A 121       1.551  -0.117 -19.316  1.00  3.920          H  
ATOM   1972  HA  CYS A 121       4.173   0.461 -17.976  1.00  3.720          H  
ATOM   1973 1HB  CYS A 121       1.394  -0.045 -16.834  1.00  5.290          H  
ATOM   1974 2HB  CYS A 121       2.816   0.142 -15.837  1.00  5.290          H  
ATOM   1975  HG  CYS A 121       0.965   2.119 -15.936  1.00  5.290          H  
ATOM   1976  N   PHE A 122       4.574  -1.925 -17.132  1.00  2.750          N  
ATOM   1977  CA  PHE A 122       4.753  -3.349 -16.894  1.00  2.770          C  
ATOM   1978  C   PHE A 122       5.670  -3.679 -15.733  1.00  2.550          C  
ATOM   1979  O   PHE A 122       6.558  -2.905 -15.377  1.00  2.750          O  
ATOM   1980  CB  PHE A 122       5.295  -3.997 -18.162  1.00  3.870          C  
ATOM   1981  CG  PHE A 122       6.609  -3.416 -18.618  1.00  3.870          C  
ATOM   1982  CD1 PHE A 122       7.792  -3.955 -18.183  1.00  3.870          C  
ATOM   1983  CD2 PHE A 122       6.660  -2.322 -19.491  1.00  3.870          C  
ATOM   1984  CE1 PHE A 122       8.989  -3.439 -18.598  1.00  3.870          C  
ATOM   1985  CE2 PHE A 122       7.856  -1.807 -19.913  1.00  3.870          C  
ATOM   1986  CZ  PHE A 122       9.029  -2.365 -19.473  1.00  3.870          C  
ATOM   1987  H   PHE A 122       5.290  -1.262 -16.869  1.00  3.300          H  
ATOM   1988  HA  PHE A 122       3.774  -3.791 -16.688  1.00  3.320          H  
ATOM   1989 1HB  PHE A 122       5.443  -5.064 -17.976  1.00  4.640          H  
ATOM   1990 2HB  PHE A 122       4.575  -3.908 -18.967  1.00  4.640          H  
ATOM   1991  HD1 PHE A 122       7.773  -4.808 -17.492  1.00  4.640          H  
ATOM   1992  HD2 PHE A 122       5.748  -1.873 -19.847  1.00  4.640          H  
ATOM   1993  HE1 PHE A 122       9.896  -3.883 -18.226  1.00  4.640          H  
ATOM   1994  HE2 PHE A 122       7.874  -0.962 -20.597  1.00  4.640          H  
ATOM   1995  HZ  PHE A 122       9.977  -1.954 -19.803  1.00  4.640          H  
ATOM   1996  N   ALA A 123       5.478  -4.874 -15.180  1.00  2.590          N  
ATOM   1997  CA  ALA A 123       6.354  -5.377 -14.127  1.00  2.620          C  
ATOM   1998  C   ALA A 123       7.563  -6.139 -14.699  1.00  2.650          C  
ATOM   1999  O   ALA A 123       7.476  -6.767 -15.756  1.00  3.100          O  
ATOM   2000  CB  ALA A 123       5.568  -6.254 -13.178  1.00  3.660          C  
ATOM   2001  H   ALA A 123       4.671  -5.428 -15.491  1.00  3.110          H  
ATOM   2002  HA  ALA A 123       6.734  -4.521 -13.571  1.00  3.140          H  
ATOM   2003 1HB  ALA A 123       6.222  -6.578 -12.382  1.00  4.390          H  
ATOM   2004 2HB  ALA A 123       4.745  -5.700 -12.759  1.00  4.390          H  
ATOM   2005 3HB  ALA A 123       5.181  -7.123 -13.716  1.00  4.390          H  
ATOM   2006  N   TYR A 124       8.675  -6.113 -13.959  1.00  2.660          N  
ATOM   2007  CA  TYR A 124       9.912  -6.840 -14.311  1.00  3.090          C  
ATOM   2008  C   TYR A 124      10.770  -7.231 -13.108  1.00  3.220          C  
ATOM   2009  O   TYR A 124      10.816  -6.522 -12.095  1.00  3.530          O  
ATOM   2010  CB  TYR A 124      10.767  -6.027 -15.280  1.00  4.150          C  
ATOM   2011  CG  TYR A 124      12.192  -6.609 -15.526  1.00  4.150          C  
ATOM   2012  CD1 TYR A 124      12.411  -7.707 -16.349  1.00  4.150          C  
ATOM   2013  CD2 TYR A 124      13.281  -6.012 -14.911  1.00  4.150          C  
ATOM   2014  CE1 TYR A 124      13.690  -8.205 -16.552  1.00  4.150          C  
ATOM   2015  CE2 TYR A 124      14.556  -6.514 -15.118  1.00  4.150          C  
ATOM   2016  CZ  TYR A 124      14.762  -7.599 -15.929  1.00  4.150          C  
ATOM   2017  OH  TYR A 124      16.042  -8.081 -16.119  1.00  4.150          O  
ATOM   2018  H   TYR A 124       8.665  -5.538 -13.118  1.00  3.190          H  
ATOM   2019  HA  TYR A 124       9.620  -7.767 -14.806  1.00  3.710          H  
ATOM   2020 1HB  TYR A 124      10.257  -5.932 -16.235  1.00  4.980          H  
ATOM   2021 2HB  TYR A 124      10.867  -5.058 -14.881  1.00  4.980          H  
ATOM   2022  HD1 TYR A 124      11.593  -8.181 -16.821  1.00  4.980          H  
ATOM   2023  HD2 TYR A 124      13.136  -5.150 -14.263  1.00  4.980          H  
ATOM   2024  HE1 TYR A 124      13.844  -9.072 -17.198  1.00  4.980          H  
ATOM   2025  HE2 TYR A 124      15.408  -6.047 -14.630  1.00  4.980          H  
ATOM   2026  HH  TYR A 124      16.677  -7.496 -15.689  1.00  4.980          H  
ATOM   2027  N   GLY A 125      11.394  -8.415 -13.194  1.00  3.470          N  
ATOM   2028  CA  GLY A 125      12.285  -8.934 -12.153  1.00  3.790          C  
ATOM   2029  C   GLY A 125      12.627 -10.411 -12.381  1.00  4.280          C  
ATOM   2030  O   GLY A 125      12.436 -10.955 -13.472  1.00  4.800          O  
ATOM   2031  H   GLY A 125      11.284  -8.953 -14.043  1.00  4.160          H  
ATOM   2032 1HA  GLY A 125      13.206  -8.350 -12.150  1.00  4.550          H  
ATOM   2033 2HA  GLY A 125      11.845  -8.807 -11.171  1.00  4.550          H  
ATOM   2034  N   GLN A 126      13.082 -11.078 -11.317  1.00  4.480          N  
ATOM   2035  CA  GLN A 126      13.551 -12.470 -11.355  1.00  5.140          C  
ATOM   2036  C   GLN A 126      12.515 -13.497 -11.814  1.00  5.250          C  
ATOM   2037  O   GLN A 126      12.865 -14.497 -12.441  1.00  5.730          O  
ATOM   2038  CB  GLN A 126      14.046 -12.877  -9.967  1.00  6.930          C  
ATOM   2039  CG  GLN A 126      14.692 -14.262  -9.879  1.00  6.930          C  
ATOM   2040  CD  GLN A 126      15.983 -14.364 -10.672  1.00  6.930          C  
ATOM   2041  OE1 GLN A 126      16.889 -13.543 -10.500  1.00  6.930          O  
ATOM   2042  NE2 GLN A 126      16.073 -15.364 -11.541  1.00  6.930          N  
ATOM   2043  H   GLN A 126      13.154 -10.580 -10.429  1.00  5.380          H  
ATOM   2044  HA  GLN A 126      14.390 -12.515 -12.051  1.00  6.170          H  
ATOM   2045 1HB  GLN A 126      14.761 -12.140  -9.603  1.00  8.320          H  
ATOM   2046 2HB  GLN A 126      13.201 -12.873  -9.288  1.00  8.320          H  
ATOM   2047 1HG  GLN A 126      14.923 -14.459  -8.835  1.00  8.320          H  
ATOM   2048 2HG  GLN A 126      14.002 -15.018 -10.247  1.00  8.320          H  
ATOM   2049 1HE2 GLN A 126      16.902 -15.484 -12.088  1.00  8.320          H  
ATOM   2050 2HE2 GLN A 126      15.302 -15.998 -11.654  1.00  8.320          H  
ATOM   2051  N   THR A 127      11.244 -13.270 -11.491  1.00  5.200          N  
ATOM   2052  CA  THR A 127      10.180 -14.215 -11.819  1.00  5.660          C  
ATOM   2053  C   THR A 127       9.545 -13.937 -13.178  1.00  5.760          C  
ATOM   2054  O   THR A 127       8.608 -14.623 -13.585  1.00  6.300          O  
ATOM   2055  CB  THR A 127       9.074 -14.177 -10.736  1.00  7.740          C  
ATOM   2056  OG1 THR A 127       8.415 -12.856 -10.712  1.00  7.740          O  
ATOM   2057  CG2 THR A 127       9.729 -14.448  -9.365  1.00  7.740          C  
ATOM   2058  H   THR A 127      10.994 -12.442 -10.972  1.00  6.240          H  
ATOM   2059  HA  THR A 127      10.609 -15.218 -11.848  1.00  6.790          H  
ATOM   2060  HB  THR A 127       8.329 -14.948 -10.937  1.00  9.290          H  
ATOM   2061  HG1 THR A 127       7.583 -12.899 -11.251  1.00  9.290          H  
ATOM   2062 1HG2 THR A 127       8.966 -14.443  -8.593  1.00  9.290          H  
ATOM   2063 2HG2 THR A 127      10.212 -15.424  -9.385  1.00  9.290          H  
ATOM   2064 3HG2 THR A 127      10.471 -13.686  -9.144  1.00  9.290          H  
ATOM   2065  N   GLY A 128       9.978 -12.857 -13.832  1.00  5.620          N  
ATOM   2066  CA  GLY A 128       9.449 -12.435 -15.125  1.00  6.060          C  
ATOM   2067  C   GLY A 128       8.241 -11.508 -14.999  1.00  5.800          C  
ATOM   2068  O   GLY A 128       7.866 -10.853 -15.970  1.00  6.390          O  
ATOM   2069  H   GLY A 128      10.786 -12.347 -13.464  1.00  6.740          H  
ATOM   2070 1HA  GLY A 128      10.243 -11.935 -15.683  1.00  7.270          H  
ATOM   2071 2HA  GLY A 128       9.170 -13.318 -15.698  1.00  7.270          H  
ATOM   2072  N   SER A 129       7.677 -11.421 -13.783  1.00  5.270          N  
ATOM   2073  CA  SER A 129       6.492 -10.623 -13.438  1.00  5.420          C  
ATOM   2074  C   SER A 129       6.817  -9.591 -12.375  1.00  5.010          C  
ATOM   2075  O   SER A 129       5.944  -8.918 -11.832  1.00  5.500          O  
ATOM   2076  CB  SER A 129       5.404 -11.530 -12.902  1.00  7.530          C  
ATOM   2077  OG  SER A 129       5.844 -12.218 -11.735  1.00  7.530          O  
ATOM   2078  H   SER A 129       8.061 -11.986 -13.040  1.00  6.320          H  
ATOM   2079  HA  SER A 129       6.135 -10.108 -14.334  1.00  6.500          H  
ATOM   2080 1HB  SER A 129       4.526 -10.925 -12.661  1.00  9.030          H  
ATOM   2081 2HB  SER A 129       5.105 -12.228 -13.656  1.00  9.030          H  
ATOM   2082  HG  SER A 129       5.058 -12.676 -11.404  1.00  9.030          H  
ATOM   2083  N   GLY A 130       8.084  -9.525 -12.030  1.00  4.390          N  
ATOM   2084  CA  GLY A 130       8.578  -8.581 -11.051  1.00  4.290          C  
ATOM   2085  C   GLY A 130       8.274  -8.856  -9.597  1.00  4.150          C  
ATOM   2086  O   GLY A 130       8.377  -7.933  -8.787  1.00  4.490          O  
ATOM   2087  H   GLY A 130       8.714 -10.125 -12.534  1.00  5.270          H  
ATOM   2088 1HA  GLY A 130       9.647  -8.554 -11.128  1.00  5.150          H  
ATOM   2089 2HA  GLY A 130       8.221  -7.594 -11.319  1.00  5.150          H  
ATOM   2090  N   LYS A 131       7.995 -10.106  -9.205  1.00  4.070          N  
ATOM   2091  CA  LYS A 131       7.666 -10.358  -7.806  1.00  4.490          C  
ATOM   2092  C   LYS A 131       8.723  -9.792  -6.854  1.00  4.450          C  
ATOM   2093  O   LYS A 131       8.391  -9.260  -5.790  1.00  4.930          O  
ATOM   2094  CB  LYS A 131       7.517 -11.852  -7.548  1.00  6.120          C  
ATOM   2095  CG  LYS A 131       7.115 -12.213  -6.116  1.00  6.120          C  
ATOM   2096  CD  LYS A 131       6.924 -13.721  -5.958  1.00  6.120          C  
ATOM   2097  CE  LYS A 131       6.561 -14.088  -4.521  1.00  6.120          C  
ATOM   2098  NZ  LYS A 131       6.362 -15.561  -4.351  1.00  6.120          N  
ATOM   2099  H   LYS A 131       7.994 -10.890  -9.860  1.00  4.880          H  
ATOM   2100  HA  LYS A 131       6.713  -9.882  -7.589  1.00  5.390          H  
ATOM   2101 1HB  LYS A 131       6.781 -12.268  -8.235  1.00  7.340          H  
ATOM   2102 2HB  LYS A 131       8.465 -12.332  -7.751  1.00  7.340          H  
ATOM   2103 1HG  LYS A 131       7.888 -11.883  -5.422  1.00  7.340          H  
ATOM   2104 2HG  LYS A 131       6.185 -11.700  -5.867  1.00  7.340          H  
ATOM   2105 1HD  LYS A 131       6.134 -14.064  -6.627  1.00  7.340          H  
ATOM   2106 2HD  LYS A 131       7.850 -14.227  -6.227  1.00  7.340          H  
ATOM   2107 1HE  LYS A 131       7.359 -13.762  -3.857  1.00  7.340          H  
ATOM   2108 2HE  LYS A 131       5.639 -13.576  -4.244  1.00  7.340          H  
ATOM   2109 1HZ  LYS A 131       6.123 -15.759  -3.389  1.00  7.340          H  
ATOM   2110 2HZ  LYS A 131       5.612 -15.875  -4.953  1.00  7.340          H  
ATOM   2111 3HZ  LYS A 131       7.212 -16.049  -4.592  1.00  7.340          H  
ATOM   2112  N   THR A 132       9.991  -9.959  -7.225  1.00  4.190          N  
ATOM   2113  CA  THR A 132      11.115  -9.525  -6.435  1.00  4.370          C  
ATOM   2114  C   THR A 132      11.368  -8.027  -6.504  1.00  3.890          C  
ATOM   2115  O   THR A 132      11.081  -7.296  -5.545  1.00  4.090          O  
ATOM   2116  CB  THR A 132      12.368 -10.272  -6.920  1.00  6.050          C  
ATOM   2117  OG1 THR A 132      12.592 -10.000  -8.360  1.00  6.050          O  
ATOM   2118  CG2 THR A 132      12.151 -11.767  -6.698  1.00  6.050          C  
ATOM   2119  H   THR A 132      10.182 -10.401  -8.110  1.00  5.030          H  
ATOM   2120  HA  THR A 132      10.922  -9.798  -5.399  1.00  5.240          H  
ATOM   2121  HB  THR A 132      13.238  -9.942  -6.356  1.00  7.260          H  
ATOM   2122  HG1 THR A 132      13.043  -9.134  -8.460  1.00  7.260          H  
ATOM   2123 1HG2 THR A 132      13.033 -12.311  -7.025  1.00  7.260          H  
ATOM   2124 2HG2 THR A 132      11.986 -11.949  -5.636  1.00  7.260          H  
ATOM   2125 3HG2 THR A 132      11.286 -12.108  -7.260  1.00  7.260          H  
ATOM   2126  N   HIS A 133      11.863  -7.582  -7.661  1.00  3.670          N  
ATOM   2127  CA  HIS A 133      12.279  -6.191  -7.897  1.00  3.710          C  
ATOM   2128  C   HIS A 133      11.177  -5.134  -8.072  1.00  3.550          C  
ATOM   2129  O   HIS A 133      11.356  -3.978  -7.670  1.00  3.960          O  
ATOM   2130  CB  HIS A 133      13.144  -6.158  -9.148  1.00  5.180          C  
ATOM   2131  CG  HIS A 133      14.390  -6.857  -8.986  1.00  5.180          C  
ATOM   2132  ND1 HIS A 133      14.466  -8.231  -9.057  1.00  5.180          N  
ATOM   2133  CD2 HIS A 133      15.644  -6.415  -8.765  1.00  5.180          C  
ATOM   2134  CE1 HIS A 133      15.727  -8.607  -8.879  1.00  5.180          C  
ATOM   2135  NE2 HIS A 133      16.462  -7.522  -8.700  1.00  5.180          N  
ATOM   2136  H   HIS A 133      12.070  -8.284  -8.369  1.00  4.400          H  
ATOM   2137  HA  HIS A 133      12.892  -5.875  -7.056  1.00  4.450          H  
ATOM   2138 1HB  HIS A 133      12.603  -6.571  -9.993  1.00  6.210          H  
ATOM   2139 2HB  HIS A 133      13.389  -5.148  -9.381  1.00  6.210          H  
ATOM   2140  HD2 HIS A 133      15.947  -5.371  -8.656  1.00  6.210          H  
ATOM   2141  HE1 HIS A 133      16.092  -9.635  -8.879  1.00  6.210          H  
ATOM   2142  HE2 HIS A 133      17.461  -7.505  -8.540  1.00  6.210          H  
ATOM   2143  N   THR A 134      10.055  -5.473  -8.700  1.00  3.320          N  
ATOM   2144  CA  THR A 134       9.037  -4.460  -8.911  1.00  3.570          C  
ATOM   2145  C   THR A 134       8.062  -4.427  -7.753  1.00  3.670          C  
ATOM   2146  O   THR A 134       7.820  -3.388  -7.167  1.00  4.300          O  
ATOM   2147  CB  THR A 134       8.255  -4.693 -10.227  1.00  4.900          C  
ATOM   2148  OG1 THR A 134       9.171  -4.620 -11.395  1.00  4.900          O  
ATOM   2149  CG2 THR A 134       7.138  -3.635 -10.361  1.00  4.900          C  
ATOM   2150  H   THR A 134       9.867  -6.428  -8.999  1.00  3.980          H  
ATOM   2151  HA  THR A 134       9.512  -3.488  -8.971  1.00  4.280          H  
ATOM   2152  HB  THR A 134       7.793  -5.669 -10.200  1.00  5.880          H  
ATOM   2153  HG1 THR A 134       9.860  -5.325 -11.306  1.00  5.880          H  
ATOM   2154 1HG2 THR A 134       6.591  -3.813 -11.275  1.00  5.880          H  
ATOM   2155 2HG2 THR A 134       6.444  -3.688  -9.519  1.00  5.880          H  
ATOM   2156 3HG2 THR A 134       7.589  -2.649 -10.387  1.00  5.880          H  
ATOM   2157  N   MET A 135       7.554  -5.587  -7.372  1.00  3.430          N  
ATOM   2158  CA  MET A 135       6.505  -5.701  -6.368  1.00  3.960          C  
ATOM   2159  C   MET A 135       6.993  -5.692  -4.914  1.00  4.340          C  
ATOM   2160  O   MET A 135       6.188  -5.809  -3.989  1.00  5.000          O  
ATOM   2161  CB  MET A 135       5.710  -6.948  -6.684  1.00  5.330          C  
ATOM   2162  CG  MET A 135       4.980  -6.848  -8.022  1.00  5.330          C  
ATOM   2163  SD  MET A 135       4.187  -8.372  -8.548  1.00  5.330          S  
ATOM   2164  CE  MET A 135       2.816  -8.528  -7.423  1.00  5.330          C  
ATOM   2165  H   MET A 135       7.862  -6.429  -7.863  1.00  4.120          H  
ATOM   2166  HA  MET A 135       5.840  -4.842  -6.489  1.00  4.750          H  
ATOM   2167 1HB  MET A 135       6.383  -7.789  -6.710  1.00  6.400          H  
ATOM   2168 2HB  MET A 135       4.987  -7.123  -5.891  1.00  6.400          H  
ATOM   2169 1HG  MET A 135       4.223  -6.070  -7.947  1.00  6.400          H  
ATOM   2170 2HG  MET A 135       5.685  -6.552  -8.798  1.00  6.400          H  
ATOM   2171 1HE  MET A 135       2.249  -9.430  -7.669  1.00  6.400          H  
ATOM   2172 2HE  MET A 135       3.179  -8.596  -6.400  1.00  6.400          H  
ATOM   2173 3HE  MET A 135       2.166  -7.663  -7.518  1.00  6.400          H  
ATOM   2174  N   GLY A 136       8.297  -5.552  -4.717  1.00  4.200          N  
ATOM   2175  CA  GLY A 136       8.902  -5.487  -3.384  1.00  4.680          C  
ATOM   2176  C   GLY A 136       9.183  -6.799  -2.634  1.00  4.650          C  
ATOM   2177  O   GLY A 136       9.253  -6.787  -1.404  1.00  5.130          O  
ATOM   2178  H   GLY A 136       8.886  -5.453  -5.534  1.00  5.040          H  
ATOM   2179 1HA  GLY A 136       9.844  -4.944  -3.475  1.00  5.620          H  
ATOM   2180 2HA  GLY A 136       8.265  -4.865  -2.757  1.00  5.620          H  
ATOM   2181  N   GLY A 137       9.316  -7.937  -3.329  1.00  4.520          N  
ATOM   2182  CA  GLY A 137       9.589  -9.202  -2.650  1.00  4.910          C  
ATOM   2183  C   GLY A 137      11.081  -9.367  -2.322  1.00  5.230          C  
ATOM   2184  O   GLY A 137      11.471 -10.256  -1.562  1.00  5.890          O  
ATOM   2185  H   GLY A 137       9.264  -7.947  -4.348  1.00  5.420          H  
ATOM   2186 1HA  GLY A 137       9.003  -9.252  -1.734  1.00  5.890          H  
ATOM   2187 2HA  GLY A 137       9.261 -10.022  -3.287  1.00  5.890          H  
ATOM   2188  N   ASP A 138      11.917  -8.497  -2.886  1.00  5.100          N  
ATOM   2189  CA  ASP A 138      13.359  -8.546  -2.655  1.00  5.650          C  
ATOM   2190  C   ASP A 138      13.726  -7.829  -1.349  1.00  6.130          C  
ATOM   2191  O   ASP A 138      12.871  -7.265  -0.663  1.00  6.360          O  
ATOM   2192  CB  ASP A 138      14.106  -7.897  -3.847  1.00  7.690          C  
ATOM   2193  CG  ASP A 138      15.573  -8.364  -4.016  1.00  7.690          C  
ATOM   2194  OD1 ASP A 138      16.029  -9.069  -3.148  1.00  7.690          O  
ATOM   2195  OD2 ASP A 138      16.200  -8.039  -4.997  1.00  7.690          O  
ATOM   2196  H   ASP A 138      11.533  -7.819  -3.540  1.00  6.120          H  
ATOM   2197  HA  ASP A 138      13.666  -9.589  -2.571  1.00  6.780          H  
ATOM   2198 1HB  ASP A 138      13.578  -8.100  -4.760  1.00  9.230          H  
ATOM   2199 2HB  ASP A 138      14.100  -6.814  -3.710  1.00  9.230          H  
ATOM   2200  N   LEU A 139      15.011  -7.816  -1.029  1.00  6.620          N  
ATOM   2201  CA  LEU A 139      15.517  -7.161   0.172  1.00  7.340          C  
ATOM   2202  C   LEU A 139      15.682  -5.663  -0.024  1.00  7.450          C  
ATOM   2203  O   LEU A 139      15.876  -5.187  -1.146  1.00  7.460          O  
ATOM   2204  CB  LEU A 139      16.872  -7.748   0.578  1.00  9.990          C  
ATOM   2205  CG  LEU A 139      16.926  -9.253   0.933  1.00  9.990          C  
ATOM   2206  CD1 LEU A 139      18.378  -9.629   1.203  1.00  9.990          C  
ATOM   2207  CD2 LEU A 139      16.060  -9.550   2.161  1.00  9.990          C  
ATOM   2208  H   LEU A 139      15.648  -8.323  -1.643  1.00  7.940          H  
ATOM   2209  HA  LEU A 139      14.795  -7.306   0.973  1.00  8.810          H  
ATOM   2210 1HB  LEU A 139      17.567  -7.586  -0.249  1.00 11.990          H  
ATOM   2211 2HB  LEU A 139      17.239  -7.199   1.439  1.00 11.990          H  
ATOM   2212  HG  LEU A 139      16.570  -9.842   0.085  1.00 11.990          H  
ATOM   2213 1HD1 LEU A 139      18.443 -10.690   1.439  1.00 11.990          H  
ATOM   2214 2HD1 LEU A 139      18.979  -9.418   0.314  1.00 11.990          H  
ATOM   2215 3HD1 LEU A 139      18.757  -9.048   2.041  1.00 11.990          H  
ATOM   2216 1HD2 LEU A 139      16.125 -10.613   2.397  1.00 11.990          H  
ATOM   2217 2HD2 LEU A 139      16.420  -8.970   3.012  1.00 11.990          H  
ATOM   2218 3HD2 LEU A 139      15.023  -9.298   1.962  1.00 11.990          H  
ATOM   2219  N   SER A 140      15.625  -4.928   1.081  1.00  7.860          N  
ATOM   2220  CA  SER A 140      15.846  -3.488   1.086  1.00  8.250          C  
ATOM   2221  C   SER A 140      16.369  -3.046   2.443  1.00  8.250          C  
ATOM   2222  O   SER A 140      15.913  -3.530   3.483  1.00  8.300          O  
ATOM   2223  CB  SER A 140      14.574  -2.738   0.763  1.00 11.390          C  
ATOM   2224  OG  SER A 140      14.793  -1.355   0.813  1.00 11.390          O  
ATOM   2225  H   SER A 140      15.427  -5.383   1.963  1.00  9.430          H  
ATOM   2226  HA  SER A 140      16.598  -3.247   0.332  1.00  9.900          H  
ATOM   2227 1HB  SER A 140      14.230  -3.021  -0.234  1.00 13.670          H  
ATOM   2228 2HB  SER A 140      13.796  -3.016   1.472  1.00 13.670          H  
ATOM   2229  HG  SER A 140      13.953  -0.947   0.593  1.00 13.670          H  
ATOM   2230  N   GLY A 141      17.352  -2.156   2.426  1.00  8.470          N  
ATOM   2231  CA  GLY A 141      17.959  -1.627   3.638  1.00  8.760          C  
ATOM   2232  C   GLY A 141      19.310  -1.007   3.309  1.00  8.330          C  
ATOM   2233  O   GLY A 141      19.758  -1.064   2.166  1.00  8.230          O  
ATOM   2234  H   GLY A 141      17.671  -1.812   1.530  1.00 10.160          H  
ATOM   2235 1HA  GLY A 141      17.303  -0.878   4.082  1.00 10.510          H  
ATOM   2236 2HA  GLY A 141      18.084  -2.427   4.367  1.00 10.510          H  
ATOM   2237  N   LYS A 142      19.968  -0.420   4.309  1.00  8.380          N  
ATOM   2238  CA  LYS A 142      21.272   0.235   4.112  1.00  8.340          C  
ATOM   2239  C   LYS A 142      22.374  -0.730   3.671  1.00  7.890          C  
ATOM   2240  O   LYS A 142      23.392  -0.324   3.115  1.00  7.910          O  
ATOM   2241  CB  LYS A 142      21.701   0.950   5.397  1.00 11.690          C  
ATOM   2242  CG  LYS A 142      22.054   0.024   6.579  1.00 11.690          C  
ATOM   2243  CD  LYS A 142      22.405   0.832   7.832  1.00 11.690          C  
ATOM   2244  CE  LYS A 142      22.793  -0.078   8.997  1.00 11.690          C  
ATOM   2245  NZ  LYS A 142      23.108   0.699  10.233  1.00 11.690          N  
ATOM   2246  H   LYS A 142      19.538  -0.402   5.224  1.00 10.060          H  
ATOM   2247  HA  LYS A 142      21.160   0.982   3.324  1.00 10.010          H  
ATOM   2248 1HB  LYS A 142      22.575   1.567   5.189  1.00 14.030          H  
ATOM   2249 2HB  LYS A 142      20.903   1.617   5.722  1.00 14.030          H  
ATOM   2250 1HG  LYS A 142      21.220  -0.638   6.800  1.00 14.030          H  
ATOM   2251 2HG  LYS A 142      22.921  -0.584   6.320  1.00 14.030          H  
ATOM   2252 1HD  LYS A 142      23.240   1.498   7.609  1.00 14.030          H  
ATOM   2253 2HD  LYS A 142      21.549   1.438   8.127  1.00 14.030          H  
ATOM   2254 1HE  LYS A 142      21.968  -0.756   9.208  1.00 14.030          H  
ATOM   2255 2HE  LYS A 142      23.669  -0.663   8.716  1.00 14.030          H  
ATOM   2256 1HZ  LYS A 142      23.358   0.061  10.976  1.00 14.030          H  
ATOM   2257 2HZ  LYS A 142      23.881   1.324  10.052  1.00 14.030          H  
ATOM   2258 3HZ  LYS A 142      22.299   1.237  10.511  1.00 14.030          H  
ATOM   2259  N   ALA A 143      22.179  -2.007   3.968  1.00  7.790          N  
ATOM   2260  CA  ALA A 143      23.123  -3.063   3.640  1.00  7.720          C  
ATOM   2261  C   ALA A 143      22.906  -3.644   2.246  1.00  7.230          C  
ATOM   2262  O   ALA A 143      23.621  -4.565   1.845  1.00  7.340          O  
ATOM   2263  CB  ALA A 143      23.015  -4.176   4.664  1.00 10.840          C  
ATOM   2264  H   ALA A 143      21.319  -2.249   4.432  1.00  9.350          H  
ATOM   2265  HA  ALA A 143      24.126  -2.636   3.673  1.00  9.260          H  
ATOM   2266 1HB  ALA A 143      23.748  -4.949   4.437  1.00 13.000          H  
ATOM   2267 2HB  ALA A 143      23.206  -3.773   5.658  1.00 13.000          H  
ATOM   2268 3HB  ALA A 143      22.015  -4.601   4.629  1.00 13.000          H  
ATOM   2269  N   GLN A 144      21.888  -3.177   1.532  1.00  7.000          N  
ATOM   2270  CA  GLN A 144      21.560  -3.744   0.235  1.00  6.700          C  
ATOM   2271  C   GLN A 144      21.935  -2.856  -0.945  1.00  6.150          C  
ATOM   2272  O   GLN A 144      22.061  -1.636  -0.822  1.00  6.200          O  
ATOM   2273  CB  GLN A 144      20.066  -4.067   0.183  1.00  9.500          C  
ATOM   2274  CG  GLN A 144      19.614  -5.043   1.258  1.00  9.500          C  
ATOM   2275  CD  GLN A 144      20.270  -6.384   1.098  1.00  9.500          C  
ATOM   2276  OE1 GLN A 144      20.222  -6.978   0.019  1.00  9.500          O  
ATOM   2277  NE2 GLN A 144      20.895  -6.873   2.155  1.00  9.500          N  
ATOM   2278  H   GLN A 144      21.324  -2.393   1.872  1.00  8.400          H  
ATOM   2279  HA  GLN A 144      22.115  -4.673   0.120  1.00  8.040          H  
ATOM   2280 1HB  GLN A 144      19.496  -3.144   0.307  1.00 11.400          H  
ATOM   2281 2HB  GLN A 144      19.807  -4.476  -0.796  1.00 11.400          H  
ATOM   2282 1HG  GLN A 144      19.872  -4.641   2.238  1.00 11.400          H  
ATOM   2283 2HG  GLN A 144      18.544  -5.170   1.181  1.00 11.400          H  
ATOM   2284 1HE2 GLN A 144      21.356  -7.760   2.100  1.00 11.400          H  
ATOM   2285 2HE2 GLN A 144      20.915  -6.359   3.011  1.00 11.400          H  
ATOM   2286  N   ASN A 145      22.098  -3.476  -2.104  1.00  6.000          N  
ATOM   2287  CA  ASN A 145      22.330  -2.753  -3.348  1.00  5.830          C  
ATOM   2288  C   ASN A 145      20.962  -2.368  -3.887  1.00  5.420          C  
ATOM   2289  O   ASN A 145      19.948  -2.680  -3.264  1.00  5.350          O  
ATOM   2290  CB  ASN A 145      23.116  -3.606  -4.333  1.00  8.230          C  
ATOM   2291  CG  ASN A 145      23.895  -2.805  -5.375  1.00  8.230          C  
ATOM   2292  OD1 ASN A 145      23.455  -1.737  -5.827  1.00  8.230          O  
ATOM   2293  ND2 ASN A 145      25.043  -3.312  -5.751  1.00  8.230          N  
ATOM   2294  H   ASN A 145      22.021  -4.488  -2.135  1.00  7.200          H  
ATOM   2295  HA  ASN A 145      22.882  -1.832  -3.136  1.00  7.000          H  
ATOM   2296 1HB  ASN A 145      23.810  -4.243  -3.790  1.00  9.880          H  
ATOM   2297 2HB  ASN A 145      22.417  -4.259  -4.861  1.00  9.880          H  
ATOM   2298 1HD2 ASN A 145      25.603  -2.837  -6.432  1.00  9.880          H  
ATOM   2299 2HD2 ASN A 145      25.362  -4.177  -5.361  1.00  9.880          H  
ATOM   2300  N   ALA A 146      20.906  -1.675  -5.012  1.00  5.450          N  
ATOM   2301  CA  ALA A 146      19.609  -1.334  -5.562  1.00  5.360          C  
ATOM   2302  C   ALA A 146      18.834  -2.616  -5.833  1.00  4.910          C  
ATOM   2303  O   ALA A 146      19.371  -3.560  -6.417  1.00  5.370          O  
ATOM   2304  CB  ALA A 146      19.761  -0.521  -6.832  1.00  7.540          C  
ATOM   2305  H   ALA A 146      21.764  -1.420  -5.486  1.00  6.540          H  
ATOM   2306  HA  ALA A 146      19.062  -0.754  -4.816  1.00  6.430          H  
ATOM   2307 1HB  ALA A 146      18.775  -0.266  -7.230  1.00  9.050          H  
ATOM   2308 2HB  ALA A 146      20.311   0.394  -6.617  1.00  9.050          H  
ATOM   2309 3HB  ALA A 146      20.305  -1.106  -7.571  1.00  9.050          H  
ATOM   2310  N   SER A 147      17.548  -2.622  -5.487  1.00  4.330          N  
ATOM   2311  CA  SER A 147      16.694  -3.785  -5.702  1.00  4.010          C  
ATOM   2312  C   SER A 147      15.349  -3.419  -6.314  1.00  3.420          C  
ATOM   2313  O   SER A 147      14.370  -4.143  -6.155  1.00  3.430          O  
ATOM   2314  CB  SER A 147      16.481  -4.515  -4.391  1.00  5.740          C  
ATOM   2315  OG  SER A 147      15.867  -3.692  -3.433  1.00  5.740          O  
ATOM   2316  H   SER A 147      17.162  -1.830  -4.993  1.00  5.200          H  
ATOM   2317  HA  SER A 147      17.202  -4.461  -6.389  1.00  4.810          H  
ATOM   2318 1HB  SER A 147      15.872  -5.394  -4.566  1.00  6.890          H  
ATOM   2319 2HB  SER A 147      17.444  -4.862  -4.010  1.00  6.890          H  
ATOM   2320  HG  SER A 147      15.834  -4.237  -2.605  1.00  6.890          H  
ATOM   2321  N   LYS A 148      15.284  -2.267  -6.974  1.00  3.220          N  
ATOM   2322  CA  LYS A 148      14.045  -1.816  -7.609  1.00  2.900          C  
ATOM   2323  C   LYS A 148      13.878  -2.386  -9.007  1.00  2.550          C  
ATOM   2324  O   LYS A 148      14.868  -2.678  -9.683  1.00  2.720          O  
ATOM   2325  CB  LYS A 148      13.977  -0.289  -7.688  1.00  4.190          C  
ATOM   2326  CG  LYS A 148      13.864   0.423  -6.353  1.00  4.190          C  
ATOM   2327  CD  LYS A 148      13.724   1.931  -6.556  1.00  4.190          C  
ATOM   2328  CE  LYS A 148      13.608   2.672  -5.227  1.00  4.190          C  
ATOM   2329  NZ  LYS A 148      13.486   4.142  -5.424  1.00  4.190          N  
ATOM   2330  H   LYS A 148      16.127  -1.720  -7.068  1.00  3.860          H  
ATOM   2331  HA  LYS A 148      13.202  -2.169  -7.009  1.00  3.480          H  
ATOM   2332 1HB  LYS A 148      14.876   0.079  -8.184  1.00  5.030          H  
ATOM   2333 2HB  LYS A 148      13.129   0.003  -8.307  1.00  5.030          H  
ATOM   2334 1HG  LYS A 148      12.991   0.043  -5.820  1.00  5.030          H  
ATOM   2335 2HG  LYS A 148      14.751   0.213  -5.757  1.00  5.030          H  
ATOM   2336 1HD  LYS A 148      14.592   2.306  -7.103  1.00  5.030          H  
ATOM   2337 2HD  LYS A 148      12.830   2.132  -7.152  1.00  5.030          H  
ATOM   2338 1HE  LYS A 148      12.732   2.311  -4.692  1.00  5.030          H  
ATOM   2339 2HE  LYS A 148      14.496   2.468  -4.626  1.00  5.030          H  
ATOM   2340 1HZ  LYS A 148      13.413   4.600  -4.526  1.00  5.030          H  
ATOM   2341 2HZ  LYS A 148      14.303   4.487  -5.911  1.00  5.030          H  
ATOM   2342 3HZ  LYS A 148      12.660   4.341  -5.972  1.00  5.030          H  
ATOM   2343  N   GLY A 149      12.618  -2.499  -9.423  1.00  2.250          N  
ATOM   2344  CA  GLY A 149      12.172  -2.947 -10.743  1.00  2.060          C  
ATOM   2345  C   GLY A 149      11.864  -1.801 -11.695  1.00  1.860          C  
ATOM   2346  O   GLY A 149      12.492  -0.744 -11.645  1.00  1.920          O  
ATOM   2347  H   GLY A 149      11.905  -2.291  -8.728  1.00  2.700          H  
ATOM   2348 1HA  GLY A 149      12.914  -3.601 -11.177  1.00  2.470          H  
ATOM   2349 2HA  GLY A 149      11.289  -3.554 -10.625  1.00  2.470          H  
ATOM   2350  N   ILE A 150      10.901  -2.036 -12.594  1.00  1.800          N  
ATOM   2351  CA  ILE A 150      10.547  -1.050 -13.624  1.00  1.810          C  
ATOM   2352  C   ILE A 150       9.329  -0.250 -13.225  1.00  1.740          C  
ATOM   2353  O   ILE A 150       9.417   0.968 -13.075  1.00  1.840          O  
ATOM   2354  CB  ILE A 150      10.331  -1.724 -14.992  1.00  2.530          C  
ATOM   2355  CG1 ILE A 150      11.640  -2.464 -15.441  1.00  2.530          C  
ATOM   2356  CG2 ILE A 150       9.888  -0.702 -16.029  1.00  2.530          C  
ATOM   2357  CD1 ILE A 150      12.874  -1.617 -15.652  1.00  2.530          C  
ATOM   2358  H   ILE A 150      10.403  -2.923 -12.516  1.00  2.160          H  
ATOM   2359  HA  ILE A 150      11.365  -0.335 -13.721  1.00  2.170          H  
ATOM   2360  HB  ILE A 150       9.550  -2.489 -14.900  1.00  3.040          H  
ATOM   2361 1HG1 ILE A 150      11.907  -3.160 -14.669  1.00  3.040          H  
ATOM   2362 2HG1 ILE A 150      11.433  -3.008 -16.360  1.00  3.040          H  
ATOM   2363 1HG2 ILE A 150       9.730  -1.202 -16.964  1.00  3.040          H  
ATOM   2364 2HG2 ILE A 150       8.962  -0.231 -15.722  1.00  3.040          H  
ATOM   2365 3HG2 ILE A 150      10.652   0.051 -16.150  1.00  3.040          H  
ATOM   2366 1HD1 ILE A 150      13.691  -2.274 -15.925  1.00  3.040          H  
ATOM   2367 2HD1 ILE A 150      12.713  -0.894 -16.446  1.00  3.040          H  
ATOM   2368 3HD1 ILE A 150      13.136  -1.090 -14.749  1.00  3.040          H  
ATOM   2369  N   TYR A 151       8.213  -0.916 -12.924  1.00  1.690          N  
ATOM   2370  CA  TYR A 151       7.045  -0.144 -12.483  1.00  1.760          C  
ATOM   2371  C   TYR A 151       7.388   0.614 -11.176  1.00  1.630          C  
ATOM   2372  O   TYR A 151       6.695   1.545 -10.787  1.00  1.690          O  
ATOM   2373  CB  TYR A 151       5.741  -0.947 -12.397  1.00  2.440          C  
ATOM   2374  CG  TYR A 151       4.550  -0.006 -12.201  1.00  2.440          C  
ATOM   2375  CD1 TYR A 151       4.103   0.815 -13.242  1.00  2.440          C  
ATOM   2376  CD2 TYR A 151       3.932   0.061 -10.985  1.00  2.440          C  
ATOM   2377  CE1 TYR A 151       3.072   1.719 -13.016  1.00  2.440          C  
ATOM   2378  CE2 TYR A 151       2.906   0.941 -10.758  1.00  2.440          C  
ATOM   2379  CZ  TYR A 151       2.483   1.776 -11.756  1.00  2.440          C  
ATOM   2380  OH  TYR A 151       1.474   2.669 -11.503  1.00  2.440          O  
ATOM   2381  H   TYR A 151       8.169  -1.912 -13.091  1.00  2.030          H  
ATOM   2382  HA  TYR A 151       6.855   0.598 -13.249  1.00  2.110          H  
ATOM   2383 1HB  TYR A 151       5.588  -1.523 -13.306  1.00  2.920          H  
ATOM   2384 2HB  TYR A 151       5.766  -1.623 -11.570  1.00  2.920          H  
ATOM   2385  HD1 TYR A 151       4.583   0.769 -14.216  1.00  2.920          H  
ATOM   2386  HD2 TYR A 151       4.267  -0.590 -10.193  1.00  2.920          H  
ATOM   2387  HE1 TYR A 151       2.729   2.378 -13.810  1.00  2.920          H  
ATOM   2388  HE2 TYR A 151       2.429   0.989  -9.780  1.00  2.920          H  
ATOM   2389  HH  TYR A 151       1.188   2.589 -10.572  1.00  2.920          H  
ATOM   2390  N   ALA A 152       8.421   0.158 -10.450  1.00  1.610          N  
ATOM   2391  CA  ALA A 152       8.885   0.824  -9.237  1.00  1.710          C  
ATOM   2392  C   ALA A 152       9.349   2.251  -9.570  1.00  1.650          C  
ATOM   2393  O   ALA A 152       9.184   3.182  -8.767  1.00  1.770          O  
ATOM   2394  CB  ALA A 152      10.023   0.024  -8.622  1.00  2.350          C  
ATOM   2395  H   ALA A 152       8.942  -0.629 -10.807  1.00  1.930          H  
ATOM   2396  HA  ALA A 152       8.070   0.903  -8.531  1.00  2.050          H  
ATOM   2397 1HB  ALA A 152      10.367   0.520  -7.714  1.00  2.820          H  
ATOM   2398 2HB  ALA A 152       9.676  -0.981  -8.378  1.00  2.820          H  
ATOM   2399 3HB  ALA A 152      10.844  -0.035  -9.336  1.00  2.820          H  
ATOM   2400  N   MET A 153       9.965   2.417 -10.743  1.00  1.570          N  
ATOM   2401  CA  MET A 153      10.446   3.711 -11.163  1.00  1.570          C  
ATOM   2402  C   MET A 153       9.268   4.487 -11.712  1.00  1.500          C  
ATOM   2403  O   MET A 153       9.179   5.705 -11.571  1.00  1.520          O  
ATOM   2404  CB  MET A 153      11.519   3.533 -12.216  1.00  2.200          C  
ATOM   2405  CG  MET A 153      12.828   2.921 -11.747  1.00  2.200          C  
ATOM   2406  SD  MET A 153      13.656   3.892 -10.470  1.00  2.200          S  
ATOM   2407  CE  MET A 153      14.170   5.348 -11.403  1.00  2.200          C  
ATOM   2408  H   MET A 153      10.062   1.646 -11.401  1.00  1.880          H  
ATOM   2409  HA  MET A 153      10.847   4.246 -10.304  1.00  1.880          H  
ATOM   2410 1HB  MET A 153      11.138   2.867 -12.977  1.00  2.640          H  
ATOM   2411 2HB  MET A 153      11.713   4.479 -12.676  1.00  2.640          H  
ATOM   2412 1HG  MET A 153      12.639   1.919 -11.350  1.00  2.640          H  
ATOM   2413 2HG  MET A 153      13.502   2.824 -12.598  1.00  2.640          H  
ATOM   2414 1HE  MET A 153      14.710   6.027 -10.745  1.00  2.640          H  
ATOM   2415 2HE  MET A 153      14.823   5.044 -12.226  1.00  2.640          H  
ATOM   2416 3HE  MET A 153      13.297   5.864 -11.807  1.00  2.640          H  
ATOM   2417  N   ALA A 154       8.338   3.747 -12.320  1.00  1.540          N  
ATOM   2418  CA  ALA A 154       7.149   4.361 -12.868  1.00  1.680          C  
ATOM   2419  C   ALA A 154       6.362   5.015 -11.767  1.00  1.720          C  
ATOM   2420  O   ALA A 154       5.975   6.171 -11.890  1.00  1.840          O  
ATOM   2421  CB  ALA A 154       6.290   3.330 -13.518  1.00  2.300          C  
ATOM   2422  H   ALA A 154       8.517   2.747 -12.433  1.00  1.850          H  
ATOM   2423  HA  ALA A 154       7.446   5.112 -13.589  1.00  2.020          H  
ATOM   2424 1HB  ALA A 154       5.402   3.775 -13.926  1.00  2.760          H  
ATOM   2425 2HB  ALA A 154       6.850   2.828 -14.293  1.00  2.760          H  
ATOM   2426 3HB  ALA A 154       6.013   2.642 -12.776  1.00  2.760          H  
ATOM   2427  N   SER A 155       6.254   4.335 -10.623  1.00  1.770          N  
ATOM   2428  CA  SER A 155       5.532   4.854  -9.481  1.00  2.020          C  
ATOM   2429  C   SER A 155       6.123   6.184  -9.068  1.00  1.990          C  
ATOM   2430  O   SER A 155       5.402   7.174  -8.886  1.00  2.220          O  
ATOM   2431  CB  SER A 155       5.632   3.884  -8.332  1.00  2.730          C  
ATOM   2432  OG  SER A 155       4.951   4.360  -7.209  1.00  2.730          O  
ATOM   2433  H   SER A 155       6.603   3.375 -10.585  1.00  2.120          H  
ATOM   2434  HA  SER A 155       4.486   4.993  -9.756  1.00  2.420          H  
ATOM   2435 1HB  SER A 155       5.221   2.937  -8.640  1.00  3.270          H  
ATOM   2436 2HB  SER A 155       6.676   3.718  -8.082  1.00  3.270          H  
ATOM   2437  HG  SER A 155       5.240   3.793  -6.459  1.00  3.270          H  
ATOM   2438  N   ARG A 156       7.463   6.237  -8.959  1.00  1.830          N  
ATOM   2439  CA  ARG A 156       8.128   7.481  -8.605  1.00  1.940          C  
ATOM   2440  C   ARG A 156       7.688   8.635  -9.493  1.00  1.940          C  
ATOM   2441  O   ARG A 156       7.274   9.683  -8.982  1.00  2.110          O  
ATOM   2442  CB  ARG A 156       9.640   7.363  -8.771  1.00  2.670          C  
ATOM   2443  CG  ARG A 156      10.439   8.629  -8.456  1.00  2.670          C  
ATOM   2444  CD  ARG A 156      11.873   8.453  -8.785  1.00  2.670          C  
ATOM   2445  NE  ARG A 156      12.662   9.635  -8.441  1.00  2.670          N  
ATOM   2446  CZ  ARG A 156      12.852  10.746  -9.212  1.00  2.670          C  
ATOM   2447  NH1 ARG A 156      12.308  10.893 -10.420  1.00  2.670          N  
ATOM   2448  NH2 ARG A 156      13.614  11.720  -8.735  1.00  2.670          N  
ATOM   2449  H   ARG A 156       8.011   5.378  -9.084  1.00  2.200          H  
ATOM   2450  HA  ARG A 156       7.889   7.720  -7.569  1.00  2.330          H  
ATOM   2451 1HB  ARG A 156      10.013   6.554  -8.147  1.00  3.210          H  
ATOM   2452 2HB  ARG A 156       9.878   7.115  -9.790  1.00  3.210          H  
ATOM   2453 1HG  ARG A 156      10.067   9.464  -9.054  1.00  3.210          H  
ATOM   2454 2HG  ARG A 156      10.350   8.871  -7.400  1.00  3.210          H  
ATOM   2455 1HD  ARG A 156      12.272   7.604  -8.230  1.00  3.210          H  
ATOM   2456 2HD  ARG A 156      11.978   8.262  -9.855  1.00  3.210          H  
ATOM   2457  HE  ARG A 156      13.121   9.624  -7.538  1.00  3.210          H  
ATOM   2458 1HH1 ARG A 156      11.693  10.186 -10.857  1.00  3.210          H  
ATOM   2459 2HH1 ARG A 156      12.480  11.734 -10.947  1.00  3.210          H  
ATOM   2460 1HH2 ARG A 156      14.036  11.629  -7.821  1.00  3.210          H  
ATOM   2461 2HH2 ARG A 156      13.774  12.553  -9.282  1.00  3.210          H  
ATOM   2462  N   ASP A 157       7.768   8.429 -10.815  1.00  1.830          N  
ATOM   2463  CA  ASP A 157       7.471   9.479 -11.782  1.00  1.910          C  
ATOM   2464  C   ASP A 157       5.993   9.797 -11.956  1.00  1.950          C  
ATOM   2465  O   ASP A 157       5.638  10.954 -12.167  1.00  2.160          O  
ATOM   2466  CB  ASP A 157       8.089   9.130 -13.123  1.00  2.640          C  
ATOM   2467  CG  ASP A 157       9.637   9.234 -13.105  1.00  2.640          C  
ATOM   2468  OD1 ASP A 157      10.197   9.875 -12.221  1.00  2.640          O  
ATOM   2469  OD2 ASP A 157      10.240   8.675 -13.994  1.00  2.640          O  
ATOM   2470  H   ASP A 157       8.109   7.516 -11.150  1.00  2.200          H  
ATOM   2471  HA  ASP A 157       7.963  10.383 -11.435  1.00  2.290          H  
ATOM   2472 1HB  ASP A 157       7.805   8.102 -13.371  1.00  3.170          H  
ATOM   2473 2HB  ASP A 157       7.687   9.783 -13.897  1.00  3.170          H  
ATOM   2474  N   VAL A 158       5.116   8.801 -11.877  1.00  1.880          N  
ATOM   2475  CA  VAL A 158       3.700   9.091 -12.031  1.00  2.080          C  
ATOM   2476  C   VAL A 158       3.278   9.987 -10.880  1.00  2.200          C  
ATOM   2477  O   VAL A 158       2.590  10.995 -11.090  1.00  2.410          O  
ATOM   2478  CB  VAL A 158       2.850   7.794 -12.068  1.00  2.830          C  
ATOM   2479  CG1 VAL A 158       1.384   8.126 -12.002  1.00  2.830          C  
ATOM   2480  CG2 VAL A 158       3.111   7.051 -13.369  1.00  2.830          C  
ATOM   2481  H   VAL A 158       5.443   7.848 -11.735  1.00  2.260          H  
ATOM   2482  HA  VAL A 158       3.550   9.628 -12.966  1.00  2.500          H  
ATOM   2483  HB  VAL A 158       3.112   7.161 -11.217  1.00  3.400          H  
ATOM   2484 1HG1 VAL A 158       0.793   7.212 -12.046  1.00  3.400          H  
ATOM   2485 2HG1 VAL A 158       1.159   8.640 -11.096  1.00  3.400          H  
ATOM   2486 3HG1 VAL A 158       1.152   8.760 -12.846  1.00  3.400          H  
ATOM   2487 1HG2 VAL A 158       2.521   6.135 -13.402  1.00  3.400          H  
ATOM   2488 2HG2 VAL A 158       2.840   7.691 -14.213  1.00  3.400          H  
ATOM   2489 3HG2 VAL A 158       4.163   6.805 -13.432  1.00  3.400          H  
ATOM   2490  N   PHE A 159       3.670   9.610  -9.657  1.00  2.200          N  
ATOM   2491  CA  PHE A 159       3.345  10.422  -8.507  1.00  2.470          C  
ATOM   2492  C   PHE A 159       3.998  11.787  -8.581  1.00  2.590          C  
ATOM   2493  O   PHE A 159       3.313  12.796  -8.433  1.00  2.840          O  
ATOM   2494  CB  PHE A 159       3.710   9.754  -7.199  1.00  3.350          C  
ATOM   2495  CG  PHE A 159       3.440  10.681  -6.063  1.00  3.350          C  
ATOM   2496  CD1 PHE A 159       2.133  10.950  -5.663  1.00  3.350          C  
ATOM   2497  CD2 PHE A 159       4.484  11.304  -5.396  1.00  3.350          C  
ATOM   2498  CE1 PHE A 159       1.888  11.823  -4.630  1.00  3.350          C  
ATOM   2499  CE2 PHE A 159       4.236  12.169  -4.366  1.00  3.350          C  
ATOM   2500  CZ  PHE A 159       2.938  12.430  -3.983  1.00  3.350          C  
ATOM   2501  H   PHE A 159       4.219   8.755  -9.537  1.00  2.640          H  
ATOM   2502  HA  PHE A 159       2.275  10.575  -8.496  1.00  2.960          H  
ATOM   2503 1HB  PHE A 159       3.127   8.848  -7.068  1.00  4.020          H  
ATOM   2504 2HB  PHE A 159       4.771   9.478  -7.200  1.00  4.020          H  
ATOM   2505  HD1 PHE A 159       1.305  10.478  -6.178  1.00  4.020          H  
ATOM   2506  HD2 PHE A 159       5.513  11.101  -5.705  1.00  4.020          H  
ATOM   2507  HE1 PHE A 159       0.867  12.046  -4.318  1.00  4.020          H  
ATOM   2508  HE2 PHE A 159       5.062  12.655  -3.850  1.00  4.020          H  
ATOM   2509  HZ  PHE A 159       2.740  13.124  -3.166  1.00  4.020          H  
ATOM   2510  N   LEU A 160       5.308  11.839  -8.839  1.00  2.520          N  
ATOM   2511  CA  LEU A 160       6.028  13.101  -8.900  1.00  2.780          C  
ATOM   2512  C   LEU A 160       5.433  14.072  -9.910  1.00  2.860          C  
ATOM   2513  O   LEU A 160       5.349  15.267  -9.634  1.00  3.180          O  
ATOM   2514  CB  LEU A 160       7.495  12.832  -9.240  1.00  3.790          C  
ATOM   2515  CG  LEU A 160       8.450  14.042  -9.386  1.00  3.790          C  
ATOM   2516  CD1 LEU A 160       8.528  14.838  -8.079  1.00  3.790          C  
ATOM   2517  CD2 LEU A 160       9.828  13.499  -9.786  1.00  3.790          C  
ATOM   2518  H   LEU A 160       5.849  10.977  -8.939  1.00  3.020          H  
ATOM   2519  HA  LEU A 160       5.970  13.553  -7.914  1.00  3.340          H  
ATOM   2520 1HB  LEU A 160       7.906  12.172  -8.478  1.00  4.550          H  
ATOM   2521 2HB  LEU A 160       7.513  12.298 -10.182  1.00  4.550          H  
ATOM   2522  HG  LEU A 160       8.081  14.712 -10.170  1.00  4.550          H  
ATOM   2523 1HD1 LEU A 160       9.214  15.676  -8.212  1.00  4.550          H  
ATOM   2524 2HD1 LEU A 160       7.544  15.228  -7.815  1.00  4.550          H  
ATOM   2525 3HD1 LEU A 160       8.892  14.194  -7.280  1.00  4.550          H  
ATOM   2526 1HD2 LEU A 160      10.523  14.327  -9.914  1.00  4.550          H  
ATOM   2527 2HD2 LEU A 160      10.195  12.829  -9.007  1.00  4.550          H  
ATOM   2528 3HD2 LEU A 160       9.742  12.945 -10.726  1.00  4.550          H  
ATOM   2529  N   LEU A 161       5.057  13.600 -11.103  1.00  2.640          N  
ATOM   2530  CA  LEU A 161       4.454  14.515 -12.056  1.00  2.760          C  
ATOM   2531  C   LEU A 161       3.109  15.015 -11.530  1.00  2.880          C  
ATOM   2532  O   LEU A 161       2.834  16.216 -11.566  1.00  3.110          O  
ATOM   2533  CB  LEU A 161       4.298  13.825 -13.414  1.00  3.820          C  
ATOM   2534  CG  LEU A 161       5.621  13.532 -14.190  1.00  3.820          C  
ATOM   2535  CD1 LEU A 161       5.303  12.639 -15.368  1.00  3.820          C  
ATOM   2536  CD2 LEU A 161       6.266  14.840 -14.675  1.00  3.820          C  
ATOM   2537  H   LEU A 161       5.189  12.615 -11.349  1.00  3.170          H  
ATOM   2538  HA  LEU A 161       5.107  15.373 -12.160  1.00  3.310          H  
ATOM   2539 1HB  LEU A 161       3.801  12.864 -13.247  1.00  4.580          H  
ATOM   2540 2HB  LEU A 161       3.660  14.436 -14.049  1.00  4.580          H  
ATOM   2541  HG  LEU A 161       6.317  13.004 -13.537  1.00  4.580          H  
ATOM   2542 1HD1 LEU A 161       6.214  12.408 -15.916  1.00  4.580          H  
ATOM   2543 2HD1 LEU A 161       4.859  11.710 -15.003  1.00  4.580          H  
ATOM   2544 3HD1 LEU A 161       4.602  13.140 -16.033  1.00  4.580          H  
ATOM   2545 1HD2 LEU A 161       7.179  14.606 -15.220  1.00  4.580          H  
ATOM   2546 2HD2 LEU A 161       5.574  15.362 -15.336  1.00  4.580          H  
ATOM   2547 3HD2 LEU A 161       6.514  15.481 -13.837  1.00  4.580          H  
ATOM   2548  N   LYS A 162       2.297  14.129 -10.937  1.00  2.830          N  
ATOM   2549  CA  LYS A 162       1.025  14.562 -10.365  1.00  3.080          C  
ATOM   2550  C   LYS A 162       1.250  15.537  -9.224  1.00  3.370          C  
ATOM   2551  O   LYS A 162       0.451  16.443  -9.004  1.00  3.640          O  
ATOM   2552  CB  LYS A 162       0.198  13.395  -9.859  1.00  4.210          C  
ATOM   2553  CG  LYS A 162      -1.188  13.785  -9.241  1.00  4.210          C  
ATOM   2554  CD  LYS A 162      -2.163  14.353 -10.270  1.00  4.210          C  
ATOM   2555  CE  LYS A 162      -3.534  14.591  -9.646  1.00  4.210          C  
ATOM   2556  NZ  LYS A 162      -4.503  15.170 -10.623  1.00  4.210          N  
ATOM   2557  H   LYS A 162       2.538  13.131 -10.921  1.00  3.400          H  
ATOM   2558  HA  LYS A 162       0.465  15.079 -11.142  1.00  3.700          H  
ATOM   2559 1HB  LYS A 162       0.032  12.699 -10.679  1.00  5.050          H  
ATOM   2560 2HB  LYS A 162       0.769  12.871  -9.094  1.00  5.050          H  
ATOM   2561 1HG  LYS A 162      -1.635  12.911  -8.807  1.00  5.050          H  
ATOM   2562 2HG  LYS A 162      -1.055  14.506  -8.441  1.00  5.050          H  
ATOM   2563 1HD  LYS A 162      -1.792  15.309 -10.638  1.00  5.050          H  
ATOM   2564 2HD  LYS A 162      -2.258  13.665 -11.110  1.00  5.050          H  
ATOM   2565 1HE  LYS A 162      -3.926  13.644  -9.280  1.00  5.050          H  
ATOM   2566 2HE  LYS A 162      -3.427  15.279  -8.803  1.00  5.050          H  
ATOM   2567 1HZ  LYS A 162      -5.396  15.310 -10.171  1.00  5.050          H  
ATOM   2568 2HZ  LYS A 162      -4.152  16.057 -10.959  1.00  5.050          H  
ATOM   2569 3HZ  LYS A 162      -4.617  14.535 -11.398  1.00  5.050          H  
ATOM   2570  N   ASN A 163       2.349  15.345  -8.506  1.00  3.390          N  
ATOM   2571  CA  ASN A 163       2.733  16.145  -7.369  1.00  3.770          C  
ATOM   2572  C   ASN A 163       3.663  17.309  -7.757  1.00  3.910          C  
ATOM   2573  O   ASN A 163       4.246  17.945  -6.877  1.00  4.320          O  
ATOM   2574  CB  ASN A 163       3.414  15.250  -6.347  1.00  5.130          C  
ATOM   2575  CG  ASN A 163       3.489  15.818  -4.960  1.00  5.130          C  
ATOM   2576  OD1 ASN A 163       2.540  16.402  -4.433  1.00  5.130          O  
ATOM   2577  ND2 ASN A 163       4.635  15.651  -4.337  1.00  5.130          N  
ATOM   2578  H   ASN A 163       2.914  14.521  -8.718  1.00  4.070          H  
ATOM   2579  HA  ASN A 163       1.842  16.551  -6.916  1.00  4.520          H  
ATOM   2580 1HB  ASN A 163       2.880  14.302  -6.312  1.00  6.150          H  
ATOM   2581 2HB  ASN A 163       4.425  15.027  -6.690  1.00  6.150          H  
ATOM   2582 1HD2 ASN A 163       4.759  16.006  -3.409  1.00  6.150          H  
ATOM   2583 2HD2 ASN A 163       5.379  15.173  -4.796  1.00  6.150          H  
ATOM   2584  N   GLN A 164       3.810  17.588  -9.063  1.00  3.660          N  
ATOM   2585  CA  GLN A 164       4.617  18.707  -9.526  1.00  3.890          C  
ATOM   2586  C   GLN A 164       3.984  20.093  -9.272  1.00  4.230          C  
ATOM   2587  O   GLN A 164       4.727  21.048  -9.029  1.00  4.730          O  
ATOM   2588  CB  GLN A 164       4.995  18.543 -11.009  1.00  5.350          C  
ATOM   2589  CG  GLN A 164       5.954  19.603 -11.543  1.00  5.350          C  
ATOM   2590  CD  GLN A 164       7.305  19.557 -10.856  1.00  5.350          C  
ATOM   2591  OE1 GLN A 164       7.974  18.518 -10.860  1.00  5.350          O  
ATOM   2592  NE2 GLN A 164       7.709  20.670 -10.258  1.00  5.350          N  
ATOM   2593  H   GLN A 164       3.351  17.008  -9.766  1.00  4.390          H  
ATOM   2594  HA  GLN A 164       5.550  18.675  -8.964  1.00  4.670          H  
ATOM   2595 1HB  GLN A 164       5.479  17.577 -11.136  1.00  6.420          H  
ATOM   2596 2HB  GLN A 164       4.122  18.539 -11.639  1.00  6.420          H  
ATOM   2597 1HG  GLN A 164       6.110  19.414 -12.603  1.00  6.420          H  
ATOM   2598 2HG  GLN A 164       5.528  20.593 -11.407  1.00  6.420          H  
ATOM   2599 1HE2 GLN A 164       8.593  20.700  -9.785  1.00  6.420          H  
ATOM   2600 2HE2 GLN A 164       7.119  21.485 -10.266  1.00  6.420          H  
ATOM   2601  N   PRO A 165       2.648  20.293  -9.412  1.00  4.250          N  
ATOM   2602  CA  PRO A 165       1.980  21.555  -9.165  1.00  4.700          C  
ATOM   2603  C   PRO A 165       2.311  22.024  -7.763  1.00  5.370          C  
ATOM   2604  O   PRO A 165       2.340  21.221  -6.835  1.00  5.790          O  
ATOM   2605  CB  PRO A 165       0.502  21.196  -9.356  1.00  7.050          C  
ATOM   2606  CG  PRO A 165       0.520  20.030 -10.304  1.00  7.050          C  
ATOM   2607  CD  PRO A 165       1.731  19.248  -9.925  1.00  7.050          C  
ATOM   2608  HA  PRO A 165       2.312  22.296  -9.915  1.00  5.640          H  
ATOM   2609 1HB  PRO A 165       0.046  20.952  -8.397  1.00  8.460          H  
ATOM   2610 2HB  PRO A 165      -0.053  22.036  -9.758  1.00  8.460          H  
ATOM   2611 1HG  PRO A 165      -0.398  19.431 -10.196  1.00  8.460          H  
ATOM   2612 2HG  PRO A 165       0.556  20.377 -11.348  1.00  8.460          H  
ATOM   2613 1HD  PRO A 165       1.448  18.585  -9.148  1.00  8.460          H  
ATOM   2614 2HD  PRO A 165       2.103  18.727 -10.799  1.00  8.460          H  
ATOM   2615  N   CYS A 166       2.529  23.315  -7.604  1.00  5.840          N  
ATOM   2616  CA  CYS A 166       2.904  23.886  -6.318  1.00  6.780          C  
ATOM   2617  C   CYS A 166       1.976  25.011  -5.883  1.00  7.190          C  
ATOM   2618  O   CYS A 166       2.325  26.186  -5.979  1.00  7.490          O  
ATOM   2619  CB  CYS A 166       4.339  24.390  -6.387  1.00  9.120          C  
ATOM   2620  SG  CYS A 166       5.551  23.081  -6.746  1.00  9.120          S  
ATOM   2621  H   CYS A 166       2.470  23.932  -8.406  1.00  7.010          H  
ATOM   2622  HA  CYS A 166       2.856  23.099  -5.566  1.00  8.140          H  
ATOM   2623 1HB  CYS A 166       4.414  25.142  -7.169  1.00 10.940          H  
ATOM   2624 2HB  CYS A 166       4.615  24.861  -5.445  1.00 10.940          H  
ATOM   2625  HG  CYS A 166       4.795  22.382  -7.645  1.00 10.940          H  
ATOM   2626  N   TYR A 167       0.770  24.644  -5.465  1.00  7.420          N  
ATOM   2627  CA  TYR A 167      -0.246  25.630  -5.129  1.00  8.000          C  
ATOM   2628  C   TYR A 167      -0.637  25.535  -3.664  1.00  8.290          C  
ATOM   2629  O   TYR A 167      -0.552  24.463  -3.042  1.00  8.770          O  
ATOM   2630  CB  TYR A 167      -1.452  25.455  -6.038  1.00 10.970          C  
ATOM   2631  CG  TYR A 167      -1.123  25.740  -7.481  1.00 10.970          C  
ATOM   2632  CD1 TYR A 167      -0.631  24.734  -8.298  1.00 10.970          C  
ATOM   2633  CD2 TYR A 167      -1.297  27.013  -7.990  1.00 10.970          C  
ATOM   2634  CE1 TYR A 167      -0.318  25.004  -9.609  1.00 10.970          C  
ATOM   2635  CE2 TYR A 167      -0.985  27.278  -9.306  1.00 10.970          C  
ATOM   2636  CZ  TYR A 167      -0.495  26.274 -10.109  1.00 10.970          C  
ATOM   2637  OH  TYR A 167      -0.176  26.530 -11.420  1.00 10.970          O  
ATOM   2638  H   TYR A 167       0.562  23.656  -5.379  1.00  8.900          H  
ATOM   2639  HA  TYR A 167       0.163  26.628  -5.292  1.00  9.600          H  
ATOM   2640 1HB  TYR A 167      -1.807  24.451  -5.963  1.00 13.160          H  
ATOM   2641 2HB  TYR A 167      -2.258  26.116  -5.722  1.00 13.160          H  
ATOM   2642  HD1 TYR A 167      -0.485  23.738  -7.903  1.00 13.160          H  
ATOM   2643  HD2 TYR A 167      -1.684  27.807  -7.352  1.00 13.160          H  
ATOM   2644  HE1 TYR A 167       0.072  24.224 -10.252  1.00 13.160          H  
ATOM   2645  HE2 TYR A 167      -1.124  28.281  -9.710  1.00 13.160          H  
ATOM   2646  HH  TYR A 167      -0.353  27.453 -11.620  1.00 13.160          H  
ATOM   2647  N   ARG A 168      -1.055  26.669  -3.104  1.00  8.200          N  
ATOM   2648  CA  ARG A 168      -1.458  26.688  -1.712  1.00  8.580          C  
ATOM   2649  C   ARG A 168      -2.630  25.759  -1.484  1.00  8.700          C  
ATOM   2650  O   ARG A 168      -3.648  25.850  -2.168  1.00  9.060          O  
ATOM   2651  CB  ARG A 168      -1.845  28.094  -1.280  1.00 11.860          C  
ATOM   2652  CG  ARG A 168      -0.691  29.092  -1.219  1.00 11.860          C  
ATOM   2653  CD  ARG A 168      -1.142  30.459  -0.812  1.00 11.860          C  
ATOM   2654  NE  ARG A 168      -2.005  31.088  -1.820  1.00 11.860          N  
ATOM   2655  CZ  ARG A 168      -2.669  32.258  -1.659  1.00 11.860          C  
ATOM   2656  NH1 ARG A 168      -2.573  32.931  -0.529  1.00 11.860          N  
ATOM   2657  NH2 ARG A 168      -3.419  32.729  -2.644  1.00 11.860          N  
ATOM   2658  H   ARG A 168      -1.094  27.508  -3.661  1.00  9.840          H  
ATOM   2659  HA  ARG A 168      -0.620  26.350  -1.103  1.00 10.300          H  
ATOM   2660 1HB  ARG A 168      -2.597  28.486  -1.959  1.00 14.230          H  
ATOM   2661 2HB  ARG A 168      -2.296  28.052  -0.287  1.00 14.230          H  
ATOM   2662 1HG  ARG A 168       0.046  28.747  -0.495  1.00 14.230          H  
ATOM   2663 2HG  ARG A 168      -0.224  29.168  -2.199  1.00 14.230          H  
ATOM   2664 1HD  ARG A 168      -1.700  30.386   0.121  1.00 14.230          H  
ATOM   2665 2HD  ARG A 168      -0.268  31.093  -0.666  1.00 14.230          H  
ATOM   2666  HE  ARG A 168      -2.109  30.615  -2.707  1.00 14.230          H  
ATOM   2667 1HH1 ARG A 168      -2.003  32.580   0.226  1.00 14.230          H  
ATOM   2668 2HH1 ARG A 168      -3.070  33.803  -0.415  1.00 14.230          H  
ATOM   2669 1HH2 ARG A 168      -3.495  32.217  -3.513  1.00 14.230          H  
ATOM   2670 2HH2 ARG A 168      -3.917  33.601  -2.532  1.00 14.230          H  
ATOM   2671  N   LYS A 169      -2.461  24.882  -0.500  1.00  8.630          N  
ATOM   2672  CA  LYS A 169      -3.443  23.897  -0.072  1.00  9.000          C  
ATOM   2673  C   LYS A 169      -3.955  22.976  -1.186  1.00  8.570          C  
ATOM   2674  O   LYS A 169      -5.099  22.521  -1.123  1.00  9.110          O  
ATOM   2675  CB  LYS A 169      -4.623  24.606   0.594  1.00 12.450          C  
ATOM   2676  CG  LYS A 169      -4.231  25.437   1.809  1.00 12.450          C  
ATOM   2677  CD  LYS A 169      -5.445  26.057   2.481  1.00 12.450          C  
ATOM   2678  CE  LYS A 169      -5.035  26.916   3.675  1.00 12.450          C  
ATOM   2679  NZ  LYS A 169      -6.208  27.562   4.329  1.00 12.450          N  
ATOM   2680  H   LYS A 169      -1.571  24.896  -0.022  1.00 10.360          H  
ATOM   2681  HA  LYS A 169      -2.966  23.258   0.672  1.00 10.800          H  
ATOM   2682 1HB  LYS A 169      -5.119  25.259  -0.127  1.00 14.940          H  
ATOM   2683 2HB  LYS A 169      -5.353  23.865   0.918  1.00 14.940          H  
ATOM   2684 1HG  LYS A 169      -3.709  24.803   2.524  1.00 14.940          H  
ATOM   2685 2HG  LYS A 169      -3.559  26.233   1.496  1.00 14.940          H  
ATOM   2686 1HD  LYS A 169      -5.980  26.677   1.761  1.00 14.940          H  
ATOM   2687 2HD  LYS A 169      -6.114  25.267   2.823  1.00 14.940          H  
ATOM   2688 1HE  LYS A 169      -4.524  26.289   4.404  1.00 14.940          H  
ATOM   2689 2HE  LYS A 169      -4.350  27.692   3.334  1.00 14.940          H  
ATOM   2690 1HZ  LYS A 169      -5.893  28.119   5.111  1.00 14.940          H  
ATOM   2691 2HZ  LYS A 169      -6.684  28.155   3.664  1.00 14.940          H  
ATOM   2692 3HZ  LYS A 169      -6.846  26.851   4.660  1.00 14.940          H  
ATOM   2693  N   LEU A 170      -3.111  22.644  -2.167  1.00  7.790          N  
ATOM   2694  CA  LEU A 170      -3.548  21.724  -3.202  1.00  7.490          C  
ATOM   2695  C   LEU A 170      -3.031  20.321  -2.936  1.00  7.080          C  
ATOM   2696  O   LEU A 170      -1.822  20.084  -2.958  1.00  6.750          O  
ATOM   2697  CB  LEU A 170      -3.059  22.218  -4.569  1.00 10.610          C  
ATOM   2698  CG  LEU A 170      -3.353  21.315  -5.794  1.00 10.610          C  
ATOM   2699  CD1 LEU A 170      -4.844  21.166  -6.019  1.00 10.610          C  
ATOM   2700  CD2 LEU A 170      -2.675  21.927  -7.031  1.00 10.610          C  
ATOM   2701  H   LEU A 170      -2.168  23.042  -2.223  1.00  9.350          H  
ATOM   2702  HA  LEU A 170      -4.634  21.704  -3.201  1.00  8.990          H  
ATOM   2703 1HB  LEU A 170      -3.511  23.192  -4.752  1.00 12.730          H  
ATOM   2704 2HB  LEU A 170      -1.978  22.355  -4.507  1.00 12.730          H  
ATOM   2705  HG  LEU A 170      -2.954  20.329  -5.611  1.00 12.730          H  
ATOM   2706 1HD1 LEU A 170      -5.011  20.521  -6.882  1.00 12.730          H  
ATOM   2707 2HD1 LEU A 170      -5.312  20.714  -5.152  1.00 12.730          H  
ATOM   2708 3HD1 LEU A 170      -5.285  22.143  -6.204  1.00 12.730          H  
ATOM   2709 1HD2 LEU A 170      -2.855  21.303  -7.903  1.00 12.730          H  
ATOM   2710 2HD2 LEU A 170      -3.083  22.919  -7.216  1.00 12.730          H  
ATOM   2711 3HD2 LEU A 170      -1.606  21.996  -6.847  1.00 12.730          H  
ATOM   2712  N   GLY A 171      -3.943  19.385  -2.674  1.00  7.310          N  
ATOM   2713  CA  GLY A 171      -3.525  18.018  -2.389  1.00  7.030          C  
ATOM   2714  C   GLY A 171      -3.360  17.254  -3.692  1.00  6.630          C  
ATOM   2715  O   GLY A 171      -4.229  17.305  -4.566  1.00  6.950          O  
ATOM   2716  H   GLY A 171      -4.922  19.633  -2.659  1.00  8.770          H  
ATOM   2717 1HA  GLY A 171      -2.585  18.025  -1.840  1.00  8.440          H  
ATOM   2718 2HA  GLY A 171      -4.270  17.530  -1.761  1.00  8.440          H  
ATOM   2719  N   LEU A 172      -2.268  16.507  -3.797  1.00  6.140          N  
ATOM   2720  CA  LEU A 172      -1.953  15.783  -5.015  1.00  5.830          C  
ATOM   2721  C   LEU A 172      -1.700  14.303  -4.738  1.00  5.860          C  
ATOM   2722  O   LEU A 172      -0.812  13.937  -3.967  1.00  5.880          O  
ATOM   2723  CB  LEU A 172      -0.737  16.491  -5.628  1.00  8.290          C  
ATOM   2724  CG  LEU A 172      -0.980  18.040  -5.954  1.00  8.290          C  
ATOM   2725  CD1 LEU A 172       0.304  18.754  -6.247  1.00  8.290          C  
ATOM   2726  CD2 LEU A 172      -1.898  18.160  -7.167  1.00  8.290          C  
ATOM   2727  H   LEU A 172      -1.616  16.481  -3.024  1.00  7.370          H  
ATOM   2728  HA  LEU A 172      -2.798  15.846  -5.694  1.00  7.000          H  
ATOM   2729 1HB  LEU A 172       0.086  16.418  -4.935  1.00  9.940          H  
ATOM   2730 2HB  LEU A 172      -0.467  15.983  -6.549  1.00  9.940          H  
ATOM   2731  HG  LEU A 172      -1.411  18.525  -5.095  1.00  9.940          H  
ATOM   2732 1HD1 LEU A 172       0.093  19.798  -6.432  1.00  9.940          H  
ATOM   2733 2HD1 LEU A 172       0.981  18.680  -5.401  1.00  9.940          H  
ATOM   2734 3HD1 LEU A 172       0.759  18.342  -7.098  1.00  9.940          H  
ATOM   2735 1HD2 LEU A 172      -2.056  19.189  -7.394  1.00  9.940          H  
ATOM   2736 2HD2 LEU A 172      -1.437  17.680  -8.024  1.00  9.940          H  
ATOM   2737 3HD2 LEU A 172      -2.855  17.693  -6.966  1.00  9.940          H  
ATOM   2738  N   GLU A 173      -2.537  13.460  -5.336  1.00  6.070          N  
ATOM   2739  CA  GLU A 173      -2.509  12.000  -5.171  1.00  6.160          C  
ATOM   2740  C   GLU A 173      -2.769  11.310  -6.509  1.00  5.550          C  
ATOM   2741  O   GLU A 173      -3.422  11.892  -7.374  1.00  5.590          O  
ATOM   2742  CB  GLU A 173      -3.555  11.568  -4.133  1.00  8.590          C  
ATOM   2743  CG  GLU A 173      -3.314  12.081  -2.693  1.00  8.590          C  
ATOM   2744  CD  GLU A 173      -4.368  11.627  -1.686  1.00  8.590          C  
ATOM   2745  OE1 GLU A 173      -5.392  11.133  -2.100  1.00  8.590          O  
ATOM   2746  OE2 GLU A 173      -4.140  11.770  -0.508  1.00  8.590          O  
ATOM   2747  H   GLU A 173      -3.239  13.868  -5.943  1.00  7.280          H  
ATOM   2748  HA  GLU A 173      -1.521  11.704  -4.818  1.00  7.390          H  
ATOM   2749 1HB  GLU A 173      -4.530  11.930  -4.448  1.00 10.310          H  
ATOM   2750 2HB  GLU A 173      -3.600  10.480  -4.098  1.00 10.310          H  
ATOM   2751 1HG  GLU A 173      -2.334  11.744  -2.360  1.00 10.310          H  
ATOM   2752 2HG  GLU A 173      -3.304  13.167  -2.705  1.00 10.310          H  
ATOM   2753  N   VAL A 174      -2.279  10.073  -6.687  1.00  5.210          N  
ATOM   2754  CA  VAL A 174      -2.554   9.375  -7.946  1.00  4.700          C  
ATOM   2755  C   VAL A 174      -3.410   8.127  -7.800  1.00  4.910          C  
ATOM   2756  O   VAL A 174      -3.083   7.202  -7.060  1.00  5.350          O  
ATOM   2757  CB  VAL A 174      -1.232   9.002  -8.677  1.00  6.780          C  
ATOM   2758  CG1 VAL A 174      -0.546  10.248  -9.075  1.00  6.780          C  
ATOM   2759  CG2 VAL A 174      -0.292   8.153  -7.793  1.00  6.780          C  
ATOM   2760  H   VAL A 174      -1.759   9.629  -5.946  1.00  6.250          H  
ATOM   2761  HA  VAL A 174      -3.097  10.061  -8.597  1.00  5.640          H  
ATOM   2762  HB  VAL A 174      -1.472   8.450  -9.588  1.00  8.140          H  
ATOM   2763 1HG1 VAL A 174       0.354  10.032  -9.614  1.00  8.140          H  
ATOM   2764 2HG1 VAL A 174      -1.212  10.811  -9.716  1.00  8.140          H  
ATOM   2765 3HG1 VAL A 174      -0.303  10.830  -8.192  1.00  8.140          H  
ATOM   2766 1HG2 VAL A 174       0.620   7.930  -8.351  1.00  8.140          H  
ATOM   2767 2HG2 VAL A 174      -0.033   8.698  -6.896  1.00  8.140          H  
ATOM   2768 3HG2 VAL A 174      -0.763   7.221  -7.516  1.00  8.140          H  
ATOM   2769  N   TYR A 175      -4.508   8.120  -8.544  1.00  4.840          N  
ATOM   2770  CA  TYR A 175      -5.420   6.993  -8.589  1.00  5.140          C  
ATOM   2771  C   TYR A 175      -5.652   6.600 -10.034  1.00  4.740          C  
ATOM   2772  O   TYR A 175      -6.585   7.080 -10.679  1.00  4.600          O  
ATOM   2773  CB  TYR A 175      -6.725   7.350  -7.885  1.00  7.080          C  
ATOM   2774  CG  TYR A 175      -6.512   7.683  -6.436  1.00  7.080          C  
ATOM   2775  CD1 TYR A 175      -6.432   9.000  -6.025  1.00  7.080          C  
ATOM   2776  CD2 TYR A 175      -6.363   6.664  -5.516  1.00  7.080          C  
ATOM   2777  CE1 TYR A 175      -6.216   9.284  -4.700  1.00  7.080          C  
ATOM   2778  CE2 TYR A 175      -6.141   6.948  -4.198  1.00  7.080          C  
ATOM   2779  CZ  TYR A 175      -6.064   8.251  -3.785  1.00  7.080          C  
ATOM   2780  OH  TYR A 175      -5.838   8.528  -2.456  1.00  7.080          O  
ATOM   2781  H   TYR A 175      -4.705   8.935  -9.108  1.00  5.810          H  
ATOM   2782  HA  TYR A 175      -4.960   6.152  -8.082  1.00  6.170          H  
ATOM   2783 1HB  TYR A 175      -7.178   8.214  -8.372  1.00  8.490          H  
ATOM   2784 2HB  TYR A 175      -7.427   6.532  -7.957  1.00  8.490          H  
ATOM   2785  HD1 TYR A 175      -6.543   9.811  -6.745  1.00  8.490          H  
ATOM   2786  HD2 TYR A 175      -6.413   5.632  -5.832  1.00  8.490          H  
ATOM   2787  HE1 TYR A 175      -6.158  10.315  -4.368  1.00  8.490          H  
ATOM   2788  HE2 TYR A 175      -6.018   6.140  -3.478  1.00  8.490          H  
ATOM   2789  HH  TYR A 175      -5.759   9.501  -2.324  1.00  8.490          H  
ATOM   2790  N   VAL A 176      -4.775   5.762 -10.559  1.00  4.830          N  
ATOM   2791  CA  VAL A 176      -4.830   5.433 -11.973  1.00  4.670          C  
ATOM   2792  C   VAL A 176      -4.958   3.964 -12.275  1.00  4.970          C  
ATOM   2793  O   VAL A 176      -4.173   3.137 -11.814  1.00  5.380          O  
ATOM   2794  CB  VAL A 176      -3.593   6.019 -12.703  1.00  6.600          C  
ATOM   2795  CG1 VAL A 176      -2.285   5.550 -12.023  1.00  6.600          C  
ATOM   2796  CG2 VAL A 176      -3.611   5.585 -14.212  1.00  6.600          C  
ATOM   2797  H   VAL A 176      -4.051   5.383  -9.967  1.00  5.800          H  
ATOM   2798  HA  VAL A 176      -5.707   5.924 -12.394  1.00  5.600          H  
ATOM   2799  HB  VAL A 176      -3.635   7.103 -12.644  1.00  7.920          H  
ATOM   2800 1HG1 VAL A 176      -1.433   5.977 -12.534  1.00  7.920          H  
ATOM   2801 2HG1 VAL A 176      -2.279   5.876 -10.994  1.00  7.920          H  
ATOM   2802 3HG1 VAL A 176      -2.199   4.473 -12.059  1.00  7.920          H  
ATOM   2803 1HG2 VAL A 176      -2.774   6.012 -14.727  1.00  7.920          H  
ATOM   2804 2HG2 VAL A 176      -3.552   4.504 -14.305  1.00  7.920          H  
ATOM   2805 3HG2 VAL A 176      -4.528   5.940 -14.682  1.00  7.920          H  
ATOM   2806  N   THR A 177      -5.899   3.671 -13.150  1.00  4.930          N  
ATOM   2807  CA  THR A 177      -6.120   2.321 -13.599  1.00  5.230          C  
ATOM   2808  C   THR A 177      -5.833   2.247 -15.080  1.00  4.950          C  
ATOM   2809  O   THR A 177      -6.535   2.805 -15.930  1.00  4.730          O  
ATOM   2810  CB  THR A 177      -7.543   1.832 -13.249  1.00  7.200          C  
ATOM   2811  OG1 THR A 177      -7.753   0.533 -13.797  1.00  7.200          O  
ATOM   2812  CG2 THR A 177      -8.626   2.772 -13.736  1.00  7.200          C  
ATOM   2813  H   THR A 177      -6.485   4.424 -13.481  1.00  5.920          H  
ATOM   2814  HA  THR A 177      -5.410   1.662 -13.107  1.00  6.280          H  
ATOM   2815  HB  THR A 177      -7.621   1.774 -12.198  1.00  8.640          H  
ATOM   2816  HG1 THR A 177      -7.215  -0.117 -13.329  1.00  8.640          H  
ATOM   2817 1HG2 THR A 177      -9.596   2.378 -13.431  1.00  8.640          H  
ATOM   2818 2HG2 THR A 177      -8.484   3.755 -13.293  1.00  8.640          H  
ATOM   2819 3HG2 THR A 177      -8.616   2.861 -14.811  1.00  8.640          H  
ATOM   2820  N   PHE A 178      -4.784   1.514 -15.400  1.00  5.190          N  
ATOM   2821  CA  PHE A 178      -4.297   1.381 -16.760  1.00  5.100          C  
ATOM   2822  C   PHE A 178      -5.089   0.253 -17.423  1.00  5.190          C  
ATOM   2823  O   PHE A 178      -4.541  -0.800 -17.755  1.00  5.620          O  
ATOM   2824  CB  PHE A 178      -2.821   1.007 -16.684  1.00  7.180          C  
ATOM   2825  CG  PHE A 178      -1.952   2.017 -15.920  1.00  7.180          C  
ATOM   2826  CD1 PHE A 178      -1.644   1.769 -14.599  1.00  7.180          C  
ATOM   2827  CD2 PHE A 178      -1.448   3.168 -16.481  1.00  7.180          C  
ATOM   2828  CE1 PHE A 178      -0.858   2.627 -13.872  1.00  7.180          C  
ATOM   2829  CE2 PHE A 178      -0.645   4.029 -15.744  1.00  7.180          C  
ATOM   2830  CZ  PHE A 178      -0.351   3.752 -14.444  1.00  7.180          C  
ATOM   2831  H   PHE A 178      -4.271   1.085 -14.646  1.00  6.230          H  
ATOM   2832  HA  PHE A 178      -4.447   2.312 -17.307  1.00  6.120          H  
ATOM   2833 1HB  PHE A 178      -2.717   0.032 -16.206  1.00  8.610          H  
ATOM   2834 2HB  PHE A 178      -2.429   0.916 -17.678  1.00  8.610          H  
ATOM   2835  HD1 PHE A 178      -2.032   0.872 -14.121  1.00  8.610          H  
ATOM   2836  HD2 PHE A 178      -1.673   3.399 -17.503  1.00  8.610          H  
ATOM   2837  HE1 PHE A 178      -0.636   2.402 -12.827  1.00  8.610          H  
ATOM   2838  HE2 PHE A 178      -0.238   4.917 -16.200  1.00  8.610          H  
ATOM   2839  HZ  PHE A 178       0.281   4.422 -13.863  1.00  8.610          H  
ATOM   2840  N   PHE A 179      -6.398   0.497 -17.545  1.00  4.990          N  
ATOM   2841  CA  PHE A 179      -7.416  -0.454 -17.994  1.00  5.210          C  
ATOM   2842  C   PHE A 179      -7.829  -0.344 -19.455  1.00  5.210          C  
ATOM   2843  O   PHE A 179      -8.350  -1.309 -20.012  1.00  5.680          O  
ATOM   2844  CB  PHE A 179      -8.664  -0.341 -17.107  1.00  7.210          C  
ATOM   2845  CG  PHE A 179      -9.756  -1.354 -17.430  1.00  7.210          C  
ATOM   2846  CD1 PHE A 179      -9.595  -2.699 -17.126  1.00  7.210          C  
ATOM   2847  CD2 PHE A 179     -10.946  -0.959 -18.032  1.00  7.210          C  
ATOM   2848  CE1 PHE A 179     -10.579  -3.621 -17.406  1.00  7.210          C  
ATOM   2849  CE2 PHE A 179     -11.935  -1.885 -18.312  1.00  7.210          C  
ATOM   2850  CZ  PHE A 179     -11.751  -3.216 -17.994  1.00  7.210          C  
ATOM   2851  H   PHE A 179      -6.689   1.429 -17.238  1.00  5.990          H  
ATOM   2852  HA  PHE A 179      -7.006  -1.457 -17.853  1.00  6.250          H  
ATOM   2853 1HB  PHE A 179      -8.378  -0.469 -16.071  1.00  8.650          H  
ATOM   2854 2HB  PHE A 179      -9.081   0.660 -17.203  1.00  8.650          H  
ATOM   2855  HD1 PHE A 179      -8.683  -3.022 -16.673  1.00  8.650          H  
ATOM   2856  HD2 PHE A 179     -11.099   0.096 -18.290  1.00  8.650          H  
ATOM   2857  HE1 PHE A 179     -10.425  -4.672 -17.167  1.00  8.650          H  
ATOM   2858  HE2 PHE A 179     -12.865  -1.561 -18.788  1.00  8.650          H  
ATOM   2859  HZ  PHE A 179     -12.527  -3.946 -18.220  1.00  8.650          H  
ATOM   2860  N   GLU A 180      -7.690   0.830 -20.063  1.00  5.020          N  
ATOM   2861  CA  GLU A 180      -8.123   0.972 -21.448  1.00  5.250          C  
ATOM   2862  C   GLU A 180      -7.329   2.013 -22.248  1.00  4.940          C  
ATOM   2863  O   GLU A 180      -6.884   3.034 -21.714  1.00  4.710          O  
ATOM   2864  CB  GLU A 180      -9.633   1.251 -21.498  1.00  7.260          C  
ATOM   2865  CG  GLU A 180     -10.108   2.488 -20.736  1.00  7.260          C  
ATOM   2866  CD  GLU A 180     -11.609   2.712 -20.892  1.00  7.260          C  
ATOM   2867  OE1 GLU A 180     -12.219   1.969 -21.640  1.00  7.260          O  
ATOM   2868  OE2 GLU A 180     -12.129   3.612 -20.280  1.00  7.260          O  
ATOM   2869  H   GLU A 180      -7.256   1.604 -19.584  1.00  6.020          H  
ATOM   2870  HA  GLU A 180      -7.958   0.014 -21.920  1.00  6.300          H  
ATOM   2871 1HB  GLU A 180      -9.936   1.354 -22.540  1.00  8.710          H  
ATOM   2872 2HB  GLU A 180     -10.167   0.388 -21.095  1.00  8.710          H  
ATOM   2873 1HG  GLU A 180      -9.881   2.351 -19.678  1.00  8.710          H  
ATOM   2874 2HG  GLU A 180      -9.565   3.362 -21.085  1.00  8.710          H  
ATOM   2875  N   ILE A 181      -7.181   1.741 -23.552  1.00  5.320          N  
ATOM   2876  CA  ILE A 181      -6.447   2.597 -24.495  1.00  5.420          C  
ATOM   2877  C   ILE A 181      -7.154   3.147 -25.719  1.00  5.800          C  
ATOM   2878  O   ILE A 181      -7.729   2.408 -26.521  1.00  6.410          O  
ATOM   2879  CB  ILE A 181      -5.176   1.875 -24.983  1.00  7.550          C  
ATOM   2880  CG1 ILE A 181      -4.213   1.697 -23.790  1.00  7.550          C  
ATOM   2881  CG2 ILE A 181      -4.549   2.578 -26.186  1.00  7.550          C  
ATOM   2882  CD1 ILE A 181      -2.997   0.827 -24.064  1.00  7.550          C  
ATOM   2883  H   ILE A 181      -7.597   0.865 -23.888  1.00  6.380          H  
ATOM   2884  HA  ILE A 181      -6.112   3.463 -23.923  1.00  6.500          H  
ATOM   2885  HB  ILE A 181      -5.453   0.871 -25.293  1.00  9.060          H  
ATOM   2886 1HG1 ILE A 181      -3.864   2.683 -23.473  1.00  9.060          H  
ATOM   2887 2HG1 ILE A 181      -4.758   1.264 -22.978  1.00  9.060          H  
ATOM   2888 1HG2 ILE A 181      -3.704   2.019 -26.497  1.00  9.060          H  
ATOM   2889 2HG2 ILE A 181      -5.232   2.632 -27.027  1.00  9.060          H  
ATOM   2890 3HG2 ILE A 181      -4.264   3.571 -25.906  1.00  9.060          H  
ATOM   2891 1HD1 ILE A 181      -2.394   0.759 -23.159  1.00  9.060          H  
ATOM   2892 2HD1 ILE A 181      -3.318  -0.169 -24.356  1.00  9.060          H  
ATOM   2893 3HD1 ILE A 181      -2.393   1.249 -24.845  1.00  9.060          H  
ATOM   2894  N   TYR A 182      -7.019   4.465 -25.884  1.00  5.760          N  
ATOM   2895  CA  TYR A 182      -7.557   5.190 -27.029  1.00  6.350          C  
ATOM   2896  C   TYR A 182      -6.502   6.173 -27.541  1.00  6.430          C  
ATOM   2897  O   TYR A 182      -5.937   6.917 -26.746  1.00  6.410          O  
ATOM   2898  CB  TYR A 182      -8.830   5.937 -26.620  1.00  8.650          C  
ATOM   2899  CG  TYR A 182      -9.871   5.004 -26.058  1.00  8.650          C  
ATOM   2900  CD1 TYR A 182      -9.843   4.714 -24.709  1.00  8.650          C  
ATOM   2901  CD2 TYR A 182     -10.823   4.419 -26.861  1.00  8.650          C  
ATOM   2902  CE1 TYR A 182     -10.729   3.845 -24.179  1.00  8.650          C  
ATOM   2903  CE2 TYR A 182     -11.733   3.536 -26.304  1.00  8.650          C  
ATOM   2904  CZ  TYR A 182     -11.674   3.243 -24.960  1.00  8.650          C  
ATOM   2905  OH  TYR A 182     -12.562   2.330 -24.402  1.00  8.650          O  
ATOM   2906  H   TYR A 182      -6.492   4.970 -25.162  1.00  6.910          H  
ATOM   2907  HA  TYR A 182      -7.782   4.483 -27.826  1.00  7.620          H  
ATOM   2908 1HB  TYR A 182      -8.592   6.690 -25.866  1.00 10.380          H  
ATOM   2909 2HB  TYR A 182      -9.251   6.452 -27.482  1.00 10.380          H  
ATOM   2910  HD1 TYR A 182      -9.091   5.172 -24.067  1.00 10.380          H  
ATOM   2911  HD2 TYR A 182     -10.856   4.640 -27.928  1.00 10.380          H  
ATOM   2912  HE1 TYR A 182     -10.677   3.632 -23.148  1.00 10.380          H  
ATOM   2913  HE2 TYR A 182     -12.487   3.060 -26.938  1.00 10.380          H  
ATOM   2914  HH  TYR A 182     -12.410   2.261 -23.418  1.00 10.380          H  
ATOM   2915  N   ASN A 183      -6.322   6.228 -28.870  1.00  6.790          N  
ATOM   2916  CA  ASN A 183      -5.377   7.117 -29.577  1.00  7.110          C  
ATOM   2917  C   ASN A 183      -3.962   6.522 -29.633  1.00  7.420          C  
ATOM   2918  O   ASN A 183      -3.518   6.135 -30.716  1.00  7.920          O  
ATOM   2919  OXT ASN A 183      -3.178   6.698 -28.690  1.00 10.670          O  
ATOM   2920  CB  ASN A 183      -5.325   8.519 -28.979  1.00  9.410          C  
ATOM   2921  CG  ASN A 183      -6.653   9.225 -29.041  1.00  9.410          C  
ATOM   2922  OD1 ASN A 183      -7.367   9.196 -30.056  1.00  9.410          O  
ATOM   2923  ND2 ASN A 183      -7.007   9.862 -27.955  1.00  9.410          N  
ATOM   2924  H   ASN A 183      -6.863   5.588 -29.432  1.00  8.150          H  
ATOM   2925  HA  ASN A 183      -5.715   7.217 -30.609  1.00  8.530          H  
ATOM   2926 1HB  ASN A 183      -4.917   8.546 -27.982  1.00 11.290          H  
ATOM   2927 2HB  ASN A 183      -4.636   9.101 -29.585  1.00 11.290          H  
ATOM   2928 1HD2 ASN A 183      -7.877  10.350 -27.921  1.00 11.290          H  
ATOM   2929 2HD2 ASN A 183      -6.404   9.846 -27.154  1.00 11.290          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 -956.844 106.826 662.44 -66.8862 20.7048 47.7785 323.577 -367.996 -1.63139 -10.548 -285.367 -53.4439 -68.2801 -28.2018 -36.6811 -22.0342 0 5.61497 11.4318 89.2706 155.52 -41.5431 35.9133 -25.3852 26.639 112.323 -366.804
ASP:NtermProteinFull_1 -3.21794 0.13294 4.72792 -0.17287 0.01029 0.52404 2.02635 -1.98731 -0.03009 -0.1094 -4.09632 -0.47602 0 0 -1.46154 0 0 0.03117 0.04197 0 3.46448 0 0 -2.3716 0 0.09134 -2.87258
SER_2 -1.11087 0.04898 1.86309 -0.02917 0.00058 0.04641 0.27359 -0.81194 -0 -0 0.05911 -1.10217 0 0 0 0 0 0.02547 0.01252 0.26916 0 -0.20699 0.60848 -0.77834 -0.29794 0.29221 -0.83784
SER_3 -3.01373 0.209 2.99245 -0.02481 5e-05 0.02302 1.65708 -1.40455 -0.00301 -0.04601 -2.11694 0.02055 0 0 -1.23141 0 0 -0.02577 0.01055 0.41877 0 0.14334 0.60052 -0.77834 -0.08192 0.32828 -2.32289
PHE_4 -9.20933 2.12148 4.36897 -0.75534 0.11991 0.43405 2.27172 -2.89361 -0.03376 -0.14532 -2.16857 0.10149 0 0 -0.96409 0 0 0.02441 0.0014 0 2.17344 -0.37013 0 1.0402 0.14987 1.33082 -2.40237
PRO_5 -3.14745 0.4516 1.8375 -0.0757 0 0.0463 0.54887 -0.77791 -0.00294 -0.01322 0.07289 0.62376 0 0 0 0 0 -0.18282 0.00689 0.43337 0 -0.55267 0 -2.4119 -0.24543 1.32383 -2.06504
ASN_6 -6.0378 0.69821 4.27902 -0.38637 0.1901 0.75232 2.28192 -2.35797 -0.00889 -0.03394 -0.69 -1.03538 0 0 0 -0.66091 0 -0.01171 0.03359 0 2.81125 -0.7125 0 -0.93687 -0.13433 0.87956 -1.0807
TRP_7 -8.68952 1.08379 2.71539 -1.31808 0.16533 0.82546 2.68105 -2.32805 -0 -0 -2.52608 -0.33383 0 0 0 0 0 -0.01482 0.00149 0 2.95068 0.08748 0 1.6906 -0.15289 1.22054 -1.94148
GLU_8 -4.24218 0.27277 5.12634 -0.48534 0.08684 0.97613 2.38734 -2.34195 -0.00368 -0.03593 -3.22809 -0.52532 0 0 0 -1.00132 0 -0.09989 0.06177 0 3.79542 -0.2653 0 -2.7348 -0.44824 0.60737 -2.09805
PHE_9 -9.05195 1.27421 4.98266 -0.66486 0.05454 0.34474 2.93306 -3.18723 -0 -0 -1.71399 0.09535 0 0 0 0 0 0.0806 0.03571 0 2.2281 0.02783 0 1.0402 -0.29119 0.52153 -1.29071
ALA_10 -5.5806 0.38 3.6789 -0.02171 0 0 3.00384 -2.51387 -0.00889 -0.03394 -2.07815 -0.37058 0 0 0 0 0 0.06575 0 0 0 -0.20218 0 1.8394 -0.24186 0.51767 -1.56622
ARG_11 -6.12936 0.32498 8.62714 -1.0384 0.17932 0.66793 3.94343 -3.61692 -0 -0 -4.45179 0.04294 0 0 0 -1.63048 0 0.02067 0.13894 2.29795 0 -0.0057 0 -1.2888 -0.21811 0.50911 -1.62715
MET_12 -7.8377 0.53268 5.33764 -0.56311 0.33067 0.06786 2.76601 -2.93305 -0.02021 -0.15989 -2.03129 -0.13161 0 0 0 0 0 -0.02572 0.0857 2.10324 0 0.04019 0 0.60916 0.07882 0.48541 -1.2652
ILE_13 -10.1946 0.85542 5.33252 -0.51355 0.41543 0.10481 3.0526 -3.48342 -0 -0 -2.42051 -0.0316 0 0 0 0 0 -0.03282 0.02959 0.56826 0 -0.41957 0 0.73287 0.0893 0.32495 -5.59037
LYS_14 -6.50311 0.39914 8.23335 -0.3982 0.03677 0.20817 2.95265 -3.39466 -0 -0 -4.24799 -0.14442 0 0 0 0 0 0.01337 0.15941 2.03972 0 0.02637 0 -1.5107 -0.16361 0.31617 -1.97756
GLU_15 -5.8082 0.30878 7.66161 -0.21569 0.0351 0.3154 3.48473 -3.39681 -0.02021 -0.15989 -4.60403 -0.62425 0 0 0 -0.62916 0 0.03748 0.05998 0 3.07249 -0.208 0 -2.7348 -0.40901 0.28593 -3.54856
PHE_16 -7.94481 0.63445 5.04954 -0.5048 0.1996 0.1941 2.96468 -2.90794 -0.02823 -0.20502 -2.30226 -0.13983 0 0 0 0 0 -0.02382 0.00113 0 3.33706 -0.18474 0 1.0402 -0.32348 0.65624 -0.48794
ARG_17 -6.12831 0.17926 6.50995 -0.96249 0.15616 0.62574 2.62799 -2.84628 -0 -0 -1.70444 0.0397 0 0 -1.06641 0 0 0.04297 0.07127 2.39 0 -0.04349 0 -1.2888 -0.16664 0.63257 -0.93125
ALA_18 -2.57665 0.08053 2.85009 -0.02304 0 0 1.24549 -1.58455 -0 -0 -0.76004 -0.33997 0 0 0 0 0 -0.0223 0 0 0 -0.19765 0 1.8394 -0.33434 0.35581 0.53278
THR_19 -3.24457 0.13438 3.62845 -0.21132 0.19733 0.07835 1.77231 -1.7085 -0.00782 -0.08814 -2.08931 -0.14692 0 0 0 0 0 0.0924 0.00363 0.19642 0 0.01853 2.30214 -1.0874 -0.02573 0.46421 0.27844
LEU_20 -4.62617 0.20197 3.68312 -0.46946 0.16711 0.09251 1.96047 -1.96788 -0.01956 -0.1099 -0.80126 0.28329 0 0 0 0 0 -0.02132 0.10344 0.59838 0 -0.22468 0 0.18072 -0.02596 0.42523 -0.56997
GLU_21 -1.52625 0.10054 1.90062 -0.60776 0.22254 1.58096 0.25754 -0.82626 -0.01616 -0.11345 -0.28094 -3.19663 0 0 0 0 0 -0.04184 0.09854 0 3.5628 -0.13295 0 -2.7348 -0.49281 0.28673 -1.95957
CYS_22 -3.37195 0.48597 2.2705 -0.09262 0.0023 0.05231 0.54156 -1.04015 -0 -0 0.09686 -0.21155 0 0 0 0 0 0.09332 0.00161 0.44686 0 0.09408 0 3.6196 -0.09913 0.20566 3.09523
HIS_23 -4.28335 0.50565 2.56497 -0.40923 0.05056 0.42609 0.86445 -1.48806 -0.01702 -0.12043 -0.79871 -0.24726 0 0 -1.06641 0 0 0.03619 0.07735 0 3.41351 -0.43444 0 -0.45461 0.56728 0.78341 -0.03005
PRO_24 -4.2619 0.77417 3.04024 -0.12468 0.00045 0.0917 0.97414 -1.20186 -0.01763 -0.09361 -0.71586 0.25146 0 0 0 0 0 -0.04861 0.02324 0.16695 0 -1.16916 0 -2.4119 0.08201 0.8422 -3.79863
LEU_25 -1.34685 0.08029 1.41833 -0.49372 0.22098 0.12315 0.50644 -0.71694 -0 -0 0.37179 0.26128 0 0 0 0 0 -0.09925 0.00529 0.39534 0 -0.19627 0 0.18072 -0.39768 0.25477 0.56767
THR_26 -4.45798 0.50457 3.92793 -0.12789 0.08354 0.07132 2.36211 -1.93856 -0.00895 -0.08565 -2.17666 -1.29738 0 0 0 -0.52141 0 -0.03829 0.04185 0.01488 0 -0.18521 2.26407 -1.0874 -0.30644 0.34882 -2.61273
MET_27 -7.15025 0.69658 3.6444 -0.63412 0.08687 0.24078 1.54717 -1.88547 -0.01763 -0.09361 -1.04014 0.01192 0 0 0 0 0 0.04857 0.18723 2.65852 0 0.00396 0 0.60916 -0.4798 0.42365 -1.14222
THR_28 -5.93626 0.59319 4.82974 -0.1178 0.0984 0.07895 2.41989 -2.53551 -0.01053 -0.05256 -2.61549 -0.71835 0 0 -0.30511 0 0 0.0108 0.03284 0.1823 0 -0.25724 2.42418 -1.0874 -0.29401 0.97582 -2.28412
ASP_29 -5.45708 1.10024 6.28705 -0.10026 0.00111 0.27691 2.39763 -2.59789 -4e-05 -0.00015 -4.00571 -0.31738 0 0 -0.9788 -0.83877 0 0.09956 0.0332 0 1.92946 0.04016 0 -2.3716 -0.00906 1.72038 -2.79103
PRO_30 -7.13149 0.86742 4.32879 -0.19742 0.00941 0.1479 1.67954 -1.86627 -0 -8e-05 -0.62098 -0.0272 0 0 0 0 0 0.07709 0.00838 0.61136 0 -1.01622 0 -2.4119 -0.24528 1.23005 -4.55691
ILE_31 -8.41492 0.9625 1.35689 -0.50821 0.49481 0.09524 1.50508 -2.13133 -0.01567 -0.09529 -0.81494 0.26531 0 0 0 0 0 0.02886 0.01207 0.61925 0 -0.26891 0 0.73287 -0.14478 0.61507 -5.7061
GLU_32 -5.64654 0.28639 4.78952 -0.34614 0.07654 0.44179 1.34518 -2.13147 -0 -2e-05 -1.22072 -0.67982 0 0 0 0 0 -0.07742 0.05169 0 3.18618 -0.2074 0 -2.7348 0.05306 0.52713 -2.28685
GLU_33 -5.68265 0.30998 6.13882 -0.22775 0.04638 0.3849 1.95382 -2.51431 -0 -0 -3.36367 -0.4845 0 0 0 0 0 0.44556 0.02495 0 2.88574 0.34067 0 -2.7348 0.274 0.34878 -1.85409
HIS_D_34 -9.21118 1.71143 8.35644 -0.4366 0.02892 0.30768 3.79687 -4.08213 -0 -0 -3.21345 -0.18984 0 0 -0.89528 0 0 0.28018 0.99656 0 1.79804 -0.06602 0 -0.45461 0.10311 0.49243 -0.67744
ARG_35 -4.22653 0.60223 4.31532 -0.96445 0.15068 0.7015 2.11867 -1.98819 -0.00725 -0.05951 -2.32096 0.48903 0 0 -1.87408 0 0 0.29411 0.01895 2.27166 0 0.05666 0 -1.2888 -0.46132 0.73315 -1.43914
ILE_36 -7.53917 1.39505 1.30176 -0.56826 0.57016 0.15915 0.82475 -1.67615 -0 -0 0.14497 0.21647 0 0 0 0 0 0.32148 0.38435 2.96123 0 -0.73379 0 0.73287 -0.46899 0.79553 -1.17858
CYS_37 -3.7513 0.26397 1.58256 -0.06178 0.00791 0.0212 0.74312 -1.06341 -0.00725 -0.05951 -0.08026 -0.43399 0 0 0 0 0 -0.01101 0.05706 0.85232 0 0.02949 0 3.6196 -0.16525 0.73297 2.27644
VAL_38 -5.26298 0.91779 0.54716 -0.34793 0.20452 0.08206 0.45463 -1.06838 -0 -0 0.06274 -0.22381 0 0 0 0 0 -0.00028 0.08408 0.48151 0 0.13419 0 1.9342 0.23681 0.93475 -0.82894
CYS_39 -4.95031 0.45589 2.3156 -0.0892 0.00032 0.06132 1.08431 -1.21545 -0.01508 -0.11584 -0.69031 0.16619 0 0 0 0 0 0.03611 0.02019 0.42909 0 0.28887 0 3.6196 0.39613 0.76339 2.56083
VAL_40 -6.93264 1.12277 0.37096 -0.28435 0.17454 0.05858 1.43129 -1.53261 -0 -0 -1.56375 0.0921 0 0 0 0 0 -0.09145 0.06182 0.03075 0 -0.36914 0 1.9342 0.06456 0.70907 -4.72331
ARG_41 -11.0514 1.29627 7.01434 -0.7569 0.18853 0.44649 2.15456 -3.54404 -0.01634 -0.13031 -1.0239 0.20325 0 0 -0.28853 0 0 0.59204 0.08779 1.28344 0 0.43897 0 -1.2888 0.56407 1.71653 -2.11399
LYS_42 -4.78248 0.43402 3.75839 -0.34957 0.03531 0.15681 1.41295 -1.68383 -0.01802 -0.07807 -1.61483 0.07078 0 0 -0.28853 0 0 0.48563 0.01004 1.74808 0 0.05333 0 -1.5107 0.69705 1.62107 0.15743
ARG_43 -7.07348 0.81809 5.97878 -0.72372 0.1973 0.50844 2.49919 -2.63277 -0.00095 -0.00529 -3.9262 0.74728 0 0 -0.79761 -1.55263 0 0.38257 0.43328 2.02295 0 -0.05797 0 -1.2888 0.12701 1.6283 -2.71618
PRO_44 -6.34988 1.34005 2.10677 -0.1946 0.0077 0.13993 0.79118 -0.96275 -0.0147 -0.09002 -0.09075 0.12548 0 0 0 0 0 0.03948 0.04831 0.38237 0 -0.92473 0 -2.4119 0.09149 1.47346 -4.49311
LEU_45 -7.9323 0.79466 3.09583 -0.47612 0.18011 0.09428 1.58774 -2.32889 -0 -0 -1.65789 0.14394 0 0 0 0 0 -0.00315 0.06103 0.53435 0 -0.36037 0 0.18072 -0.25201 0.54339 -5.7947
ASN_46 -7.44597 0.538 7.80726 -0.34354 0.07907 0.61366 3.63521 -3.59805 -0.02788 -0.30129 -4.32032 -0.1619 0 0 -2.21325 0 0 -0.01496 0.01164 0 1.65472 -0.31019 0 -0.93687 -0.18703 0.54134 -4.98036
LYS_47 -5.11424 0.19479 5.61555 -0.37726 0.06641 0.20029 2.33232 -2.35495 -0 -0 -2.64447 0.17042 0 0 0 -0.83877 0 -0.11263 0.3856 1.67131 0 -0.05869 0 -1.5107 -0.29645 0.87846 -1.793
GLN_48 -4.3534 0.2913 4.64055 -0.26332 0.05049 0.20077 2.13737 -2.1719 -0.00566 -0.1148 -1.39858 -0.60508 0 0 -0.5872 0 0 0.07461 0.00022 0 2.83531 -0.07708 0 -0.18838 -0.18894 0.68265 0.95891
GLU_49 -8.2988 0.53205 8.46945 -0.22022 0.04755 0.33151 3.46774 -3.75108 -0.0147 -0.09002 -3.53342 -0.59686 0 0 -1.62605 0 0 0.1059 0.07816 0 3.12895 -0.32845 0 -2.7348 -0.23998 0.26272 -5.01037
LEU_50 -8.13331 0.99314 5.15588 -0.47676 0.21769 0.10513 2.09815 -3.19483 -0.00919 -0.0982 -1.90057 0.21579 0 0 0 0 0 -0.01092 0.20543 0.65965 0 -0.2108 0 0.18072 -0.32079 0.37013 -4.15367
ALA_51 -2.6066 0.115 2.62588 -0.02254 0 0 1.32019 -1.49502 -0.01303 -0.0883 -0.3147 -0.36074 0 0 0 0 0 -0.06648 0 0 0 -0.36379 0 1.8394 -0.3241 0.34846 0.59362
LYS_52 -3.45885 0.28198 3.79187 -0.34012 0.06078 0.19834 1.28355 -1.7301 -0 -0 -1.02151 -0.16878 0 0 0 0 0 -0.04753 0.01163 1.75096 0 -0.06786 0 -1.5107 -0.5832 0.31247 -1.23709
LYS_53 -2.53209 0.13362 3.24081 -0.32924 0.05634 0.20735 1.52912 -1.50451 -0 -0 -1.32894 -0.35345 0 0 0 0 0 -0.10376 0.00735 1.55334 0 -0.15433 0 -1.5107 -0.44615 0.27992 -1.25532
GLU_54 -4.62524 0.46892 4.04703 -0.46087 0.08778 0.66064 1.08377 -1.82167 -0.00201 -0.00553 -1.34569 -1.07113 0 0 0 0 0 -0.09075 0.00271 0 4.01696 -0.05156 0 -2.7348 -0.50166 0.21427 -2.12884
ILE_55 -4.22515 0.51228 2.26601 -0.47921 0.36225 0.11388 1.15473 -1.424 -0.02097 -0.22186 -0.35104 0.01492 0 0 0 0 0 -0.05758 0.131 0.36617 0 -0.69988 0 0.73287 -0.57693 0.40701 -1.99548
ASP_56 -4.34294 0.18425 5.78988 -0.21624 0.04956 0.70854 2.97073 -2.49029 -0.02491 -0.23645 -4.91599 -0.84195 0 0 -0.79761 -1.55263 0 -0.01659 0.16768 0 2.0762 -0.72873 0 -2.3716 -0.33794 0.5525 -6.37455
VAL_57 -5.9144 0.84003 2.96294 -0.3081 0.2664 0.07892 2.08707 -2.08165 -0 -0 -2.49337 -0.43421 0 0 0 0 0 0.04165 0.07284 0.0818 0 0.41275 0 1.9342 0.25608 0.64051 -1.55653
ILE_58 -7.30877 1.00579 2.30481 -0.55504 0.40244 0.11446 1.00681 -1.9952 -0.0096 -0.09003 -0.7546 0.20587 0 0 0 0 0 -0.05414 0.01493 1.26452 0 -0.44282 0 0.73287 0.28464 0.63109 -3.24198
SER_59 -3.6471 0.39322 3.56047 -0.03021 0.00044 0.05328 1.89566 -1.64382 -0.01218 -0.10635 -1.53519 -0.89462 0 0 0 0 0 0.03627 0.03172 0.29696 0 0.10174 0.615 -0.77834 0.16485 0.40878 -1.08943
ILE_60 -8.21237 1.51762 2.7333 -0.50875 0.47125 0.13407 2.21634 -2.41665 -0.00471 -0.03863 -1.60626 -0.36058 0 0 -0.87972 0 0 0.04414 0.09204 0.25106 0 -0.50976 0 0.73287 0.19902 1.18141 -4.96429
PRO_61 -5.28124 1.05028 3.81872 -0.2137 0.01257 0.1551 2.20913 -1.54913 -0.00191 -0.01812 -1.59345 -0.01725 0 0 0 0 0 0.02245 0.01081 0.31125 0 -0.72628 0 -2.4119 -0.10054 1.32379 -2.9994
SER_62 -1.45923 0.2158 1.53566 -0.03017 0.00093 0.04919 0.3723 -0.70806 -0 -0 0.14255 -0.92285 0 0 0 0 0 -0.1612 0.00608 0.09534 0 -0.41907 0.60071 -0.77834 0.27042 0.52338 -0.66656
LYS_63 -3.48882 0.59906 2.70758 -0.32138 0.04016 0.17415 0.69533 -1.22021 -0.02524 -0.23132 0.55099 -0.17395 0 0 0 0 0 -0.05643 0.00359 1.69297 0 -0.01297 0 -1.5107 0.18141 0.38793 -0.00783
CYS_64 -5.96983 0.62132 3.88791 -0.06165 0.01328 0.02276 2.33786 -2.19719 -0.01577 -0.11641 -1.78404 -0.90247 0 0 0 0 0 -0.08391 0.00086 0.07822 0 0.29363 0 3.6196 0.12051 0.3695 0.23419
LEU_65 -7.70433 0.65699 3.38824 -0.47229 0.19831 0.09068 1.58345 -2.13167 -0.00191 -0.01812 -0.31048 0.13962 0 0 0 0 0 0.17359 0.11325 0.53336 0 -0.33768 0 0.18072 0.14334 0.47752 -3.2974
LEU_66 -8.16248 1.29143 2.22108 -0.63239 0.30609 0.28604 2.26051 -2.20835 -0.00148 -0.00401 -2.0655 -0.11186 0 0 0 0 0 -0.04865 0.88699 1.34504 0 -0.20919 0 0.18072 -0.01218 0.83462 -3.84357
LEU_67 -7.89437 0.98125 4.09051 -0.50375 0.17797 0.13045 2.61819 -2.59722 -0.01954 -0.07359 -2.16779 0.01609 0 0 0 0 0 -0.05096 0.21543 1.07956 0 -0.26705 0 0.18072 0.23441 0.79711 -3.05259
VAL_68 -6.03515 0.61736 3.55999 -0.27027 0.17966 0.05692 2.17036 -2.42389 -0.00148 -0.00401 -2.26756 -0.22224 0 0 0 0 0 -0.0731 0.10934 0.32329 0 -0.80437 0 1.9342 -0.11792 0.64481 -2.62407
HIS_D_69 -7.33646 0.83641 5.41681 -0.37546 0.02209 0.39257 2.71583 -2.75332 -0.02722 -0.15457 -3.4458 -0.27391 0 0 0 -1.32899 0 0.24027 0.00175 0 2.87344 -0.08314 0 -0.45461 -0.195 0.92966 -2.99965
GLU_70 -4.731 1.12851 3.92293 -0.21184 0.03847 0.30418 2.11171 -1.78715 -0.01026 -0.10911 -2.32274 -0.41477 0 0 0 0 0 0.65705 0.01746 0 3.37312 0.25015 0 -2.7348 -0.08717 1.53657 0.93128
PRO_71 -4.02425 0.79406 2.17851 -0.11726 0.17736 0.08 1.58934 -1.13664 -0 -0 -1.6445 0.21462 0 0 0 0 0 0.03345 0.00154 1.12802 0 -1.02771 0 -2.4119 0.53355 1.72242 -1.90939
LYS_72 -4.88918 0.60849 2.96145 -0.30638 0.03055 0.13505 1.81943 -1.81356 -4e-05 -0.00013 -1.58859 0.01337 0 0 0 0 0 0.32001 0.10503 0.98721 0 -0.15408 0 -1.5107 5.29802 1.4577 3.47366
LEU_73 -2.29619 0.38059 2.11737 -0.49002 0.20573 0.11776 1.33261 -1.02637 -0 -0 -0.69424 0.2354 0 0 0 0 0 -0.05397 0.0479 0.27451 0 -0.28788 0 0.18072 4.45769 0.86841 5.36999
LYS_74 -1.92727 0.26257 1.88243 -0.33333 0.06387 0.20778 0.47039 -0.94682 -0.01026 -0.10911 -0.38634 -0.34019 0 0 0 0 0 0.26462 0.00417 1.7738 0 0.21912 0 -1.5107 0.06033 0.18538 -0.16957
VAL_75 -7.10982 1.23657 2.96829 -0.26442 0.26232 0.05 1.46881 -2.31222 -4e-05 -0.00013 -1.18184 -0.12461 0 0 0 0 0 -0.02852 0.0389 0.78409 0 -0.5604 0 1.9342 0.17787 0.52402 -2.13692
ASP_76 -4.12355 0.58248 6.98878 -0.25121 0.17225 0.99601 3.65156 -2.85051 -0.05056 -0.26453 -8.1466 -0.41934 0 0 -1.35235 0 0 -0.02205 0.06708 0 2.2453 -0.85406 0 -2.3716 -0.00578 0.73321 -5.27548
LEU_77 -6.13183 0.48213 2.65553 -0.51547 0.23548 0.1524 1.52564 -1.94783 -0 -0 -0.7171 0.03731 0 0 0 0 0 0.27352 0.00508 0.14098 0 0.03675 0 0.18072 0.43848 0.54063 -2.60758
THR_78 -2.855 0.26924 3.40452 -0.18622 0.06871 0.06412 1.32839 -1.5828 -0 -0 -1.20889 -0.33981 0 0 -0.71183 0 0 0.1165 1e-05 0.12875 0 -0.09809 2.2924 -1.0874 0.81589 0.64124 1.05973
LYS_79 -4.3567 0.4544 5.09505 -0.51129 0.11849 0.37235 1.70807 -2.10959 -0 -0 -3.84133 0.33473 0 0 -0.64052 0 0 -0.00642 0.1266 2.04809 0 -0.15758 0 -1.5107 0.2983 0.65086 -1.92718
TYR_80 -5.56629 0.50276 3.8254 -0.66207 0.08265 0.36643 1.95288 -2.31442 -0.01917 -0.10102 -1.15751 -0.40233 0 0 0 0 0 -0.10528 0.08384 0 1.89331 0.20821 0.0888 1.2797 -0.09156 0.51459 0.37893
LEU_81 -2.80993 0.21439 2.53862 -0.51814 0.28308 0.15216 0.39682 -1.20404 -0.03139 -0.16351 0.51217 0.05404 0 0 0 0 0 0.01593 0.07079 0.22731 0 -0.03866 0 0.18072 -0.17094 0.39785 0.10724
GLU_82 -6.87623 0.78337 7.13281 -0.64273 0.3477 1.65779 3.11392 -3.02108 -0 -0 -2.88868 -2.90568 0 0 0 -0.85111 0 0.06143 0.03963 0 3.56969 -0.10646 0 -2.7348 -0.46276 0.65207 -3.13111
ASN_83 -5.39163 0.63009 4.85134 -0.32342 0.16235 0.585 1.39984 -2.49425 -0.00276 -0.00769 -0.81678 -0.55 0 0 0 -0.47788 0 0.1066 5e-05 0 2.03403 -0.44824 0 -0.93687 -0.32612 0.74406 -1.26226
GLN_84 -4.38639 0.26778 4.22475 -0.65017 0.09343 0.41423 2.43097 -2.15343 -0.00304 -0.00933 -2.83911 -0.26205 0 0 -0.83687 0 0 -0.00034 0.02346 0 2.90356 0.24256 0 -0.18838 -0.07016 0.48667 -0.31187
ALA_85 -3.32648 0.3266 1.56033 -0.02477 7e-05 0 0.75631 -1.27671 -0.00276 -0.00769 -0.93182 -0.27046 0 0 -0.83687 0 0 0.07487 0 0 0 0.13492 0 1.8394 0.05702 0.49499 -1.43306
PHE_86 -6.24671 0.75095 3.15402 -0.59183 0.08769 0.34979 2.21532 -2.05965 -0.01882 -0.12574 -2.60781 0.01484 0 0 0 0 0 -0.00651 0.10834 0 2.26602 -0.1706 0 1.0402 0.12841 0.54826 -1.16382
CYS_87 -2.48906 0.19999 0.73849 -0.0786 0.00037 0.05155 0.0753 -0.67847 -0.0105 -0.10491 -0.37552 0.00223 0 0 0 0 0 -0.06231 0.00285 0.47518 0 0.09715 0 3.6196 0.10881 0.52945 2.10159
PHE_88 -5.87443 0.74107 2.16872 -0.57405 0.06916 0.28538 1.27054 -1.71426 -0.02671 -0.18916 0.09617 0.13196 0 0 0 0 0 0.00517 0.07477 0 2.02888 -0.32886 0 1.0402 -0.1127 0.39164 -0.51651
ASP_89 -1.13546 0.03063 1.18083 -0.1142 0.00939 0.35028 0.15998 -0.52677 -0 -0 0.15075 -0.3657 0 0 0 0 0 -0.05047 0.0208 0 1.7124 0.04719 0 -2.3716 -0.34445 0.23726 -1.00916
PHE_90 -4.57919 0.58521 1.72817 -0.74884 0.06352 -0.01598 0.63777 -1.39779 -0 -0 -0.26331 -0.57692 0 0 0 0 0 -0.01763 0.00046 0 2.51216 -0.12518 0 1.0402 -0.14269 0.21514 -1.08491
ALA_91 -4.99305 0.77013 0.47422 -0.02371 2e-05 0 0.62912 -1.40325 -0 -0 -0.49079 -0.39412 0 0 0 0 0 0.05565 0 0 0 -0.46908 0 1.8394 0.09253 0.32291 -3.59
PHE_92 -7.28076 0.95594 1.22802 -0.628 0.05799 0.33792 1.84348 -1.72535 -0 -0 -1.63458 0.16732 0 0 0 0 0 0.1158 0.04082 0 2.01412 -0.35021 0 1.0402 -0.10637 0.91629 -3.00738
ASP_93 -5.019 0.57069 5.6708 -0.2216 0.07334 0.76243 2.7697 -2.69281 -0.02695 -0.18189 -4.6335 -0.9311 0 0 -0.71802 -0.65788 0 -0.00929 0.02219 0 2.05587 -0.49204 0 -2.3716 -0.26261 1.02421 -5.26906
GLU_94 -4.75955 0.1748 5.38311 -0.53673 0.12839 1.42123 2.08358 -2.31151 -0.01689 -0.14498 -1.40109 -2.67828 0 0 -0.87972 0 0 -0.05896 0.14907 0 3.06174 -0.16266 0 -2.7348 -0.18659 0.53815 -2.9317
THR_95 -2.48154 0.28193 3.52015 -0.13452 0.06829 0.08079 1.62509 -1.58594 -0 -0 -3.0028 -0.1406 0 0 -0.71802 -0.65788 0 -0.05071 0.26474 0.03699 0 -0.47461 4.23578 -1.0874 -0.26201 0.39366 -0.08861
ALA_96 -2.88983 0.16143 1.91156 -0.02459 0 0 1.02217 -1.39381 -0.00893 -0.10382 -0.29609 -0.22502 0 0 0 0 0 -0.0557 0 0 0 -0.06789 0 1.8394 -0.6754 0.20004 -0.60649
SER_97 -3.78186 0.29224 4.35525 -0.03146 0 0.07183 2.6829 -2.14213 -0 -0 -2.07568 -0.40206 0 0 -0.26322 0 0 -0.0235 0.00787 0.17511 0 -0.41938 0.61997 -0.77834 -0.77195 0.15917 -2.32525
ASN_98 -6.61152 0.70215 5.25646 -0.19991 0.1067 0.30302 2.64658 -2.92901 -0 -0 -2.21178 -0.28836 0 0 -0.92417 0 0 0.02297 0.0037 0 1.47861 0.12336 0 -0.93687 -0.32916 0.3397 -3.44752
GLU_99 -4.72037 0.14934 5.10549 -0.45613 0.22883 1.43843 1.92697 -2.30923 -0.02964 -0.15644 -2.21579 -2.97655 0 0 0 0 0 -0.02167 0.00283 0 4.0049 -0.2601 0 -2.7348 -0.27166 0.30052 -2.99507
VAL_100 -5.98658 0.60065 4.10932 -0.31326 0.24355 0.07065 2.47673 -2.51452 -0.02964 -0.15644 -1.20669 -0.04962 0 0 -0.26322 0 0 -0.03564 0.01781 0.02747 0 -0.40444 0 1.9342 -0.16996 0.23718 -1.41246
VAL_101 -7.63665 1.03937 3.57046 -0.27166 0.17587 0.04435 2.3484 -2.73269 -0 -0 -1.78379 0.19789 0 0 0 0 0 0.79117 0.01158 0.50577 0 0.26326 0 1.9342 0.01505 0.84323 -0.6842
TYR_102 -12.5217 1.48282 7.0022 -0.92335 0.06539 0.28265 4.41803 -4.4842 -0.02295 -0.23371 -4.80866 -0.2973 0 0 0 -0.68631 0 0.02811 0.20492 0 1.71862 -0.35299 0.01095 1.2797 0.07088 0.93757 -6.82929
ARG_103 -6.53284 0.27932 5.15663 -0.60389 0.15676 0.39276 2.44784 -2.51324 -0 -0 -2.13572 0.21446 0 0 -0.91296 0 0 -0.02033 0.0992 2.41022 0 -0.19192 0 -1.2888 0.0932 0.50298 -2.44632
PHE_104 -5.64753 0.58425 2.52594 -0.65935 0.06005 0.38918 1.07741 -1.63739 -0 -0 -1.06752 0.08441 0 0 0 0 0 -0.04803 0.03004 0 1.98892 -0.18403 0 1.0402 -0.33092 0.55665 -1.23773
THR_105 -5.87506 0.7973 4.54084 -0.1711 0.07857 0.05677 2.73995 -2.45798 -0.04508 -0.15334 -1.46666 -0.42242 0 0 0 0 0 0.14901 0.00185 0.71411 0 -0.53238 2.46021 -1.0874 0.73054 0.62638 0.68412
ALA_106 -6.09289 1.08195 2.4588 -0.02272 0 0 2.57137 -2.19877 -0.01242 -0.09802 -1.49188 -0.3591 0 0 0 0 0 -0.04625 0 0 0 -0.25725 0 1.8394 0.73951 0.70159 -1.18668
ARG_107 -7.51369 0.93727 6.76267 -1.05112 0.22978 0.63134 2.90507 -3.0374 -0.05485 -0.26905 -3.04171 0.30656 0 0 -0.91296 0 0 0.22316 0.04777 2.0221 0 -0.05434 0 -1.2888 5.41273 1.94493 4.19946
PRO_108 -5.02975 0.68159 4.3447 -0.08331 1e-05 0.05139 1.52269 -1.78511 -0 -0 -1.89042 0.7217 0 0 0 0 0 0.08605 0.00469 0.38678 0 0.37446 0 -2.4119 5.61585 1.90511 4.4945
LEU_109 -8.89162 0.97029 5.25843 -0.46064 0.13727 0.10572 4.14049 -3.46706 -0 -0 -2.29694 0.2058 0 0 0 0 0 -0.03926 0.04287 0.45383 0 -0.2526 0 0.18072 -0.17373 0.61741 -3.46903
VAL_110 -7.66854 1.0356 3.41471 -0.31562 0.23958 0.07229 2.75628 -2.76607 -0 -0 -3.21047 -0.06936 0 0 0 0 0 -0.0523 0.03275 0.03511 0 -0.29642 0 1.9342 -0.10371 0.54136 -4.42061
GLN_111 -5.64998 0.29613 5.6929 -0.78431 0.17513 0.81741 2.50975 -2.75466 -0.01242 -0.09802 -2.37326 -0.87944 0 0 0 -0.96066 0 -0.0297 0.0227 0 3.29368 -0.16651 0 -0.18838 -0.14897 0.47603 -0.76259
THR_112 -5.95785 0.53353 5.35429 -0.20751 0.1272 0.07542 2.61697 -3.00163 -0 -0 -3.15455 -0.07745 0 0 0 0 0 0.08251 0.00593 0.06965 0 -0.01236 2.29549 -1.0874 -0.09551 0.41013 -2.02314
ILE_113 -9.73928 1.44996 4.43982 -0.57324 0.30381 0.1688 2.60842 -3.43788 -0 -0 -1.80047 0.26428 0 0 0 0 0 0.07827 0.21274 1.62811 0 -0.08889 0 0.73287 0.00457 0.79023 -2.95787
PHE_114 -7.01545 0.96437 2.74178 -0.89711 0.05604 0.29615 1.91765 -2.09274 -0 -0 -0.95281 -0.0179 0 0 0 0 0 0.00159 0.0026 0 1.8577 -0.36511 0 1.0402 -0.01188 0.73691 -1.73801
GLU_115 -3.5408 0.16915 4.14394 -0.22864 0.03965 0.35428 1.61535 -1.81962 -0 -0 -1.51367 -0.56987 0 0 0 -0.96066 0 -0.04074 0.03388 0 3.06377 -0.07259 0 -2.7348 -0.09277 0.35491 -1.79924
GLY_116 -3.0735 0.2446 3.84858 -5e-05 0 0 2.5322 -1.94257 -0 -0 -2.34867 -0.33823 0 0 0 0 0 -0.15958 0 0 0 -1.49592 0 0.83697 -0.52088 0.74347 -1.67359
GLY_117 -4.10491 0.29975 3.65324 -0.00028 0 0 1.97256 -2.13645 -0.00463 -0.02201 -2.677 -0.18179 0 0 0 0 0 -0.09384 0 0 0 -0.67479 0 0.83697 -0.3835 0.76199 -2.75469
LYS_118 -3.2283 0.35669 2.9492 -0.35274 0.05057 0.20824 0.69899 -1.39082 -0 -0 -1.45839 -0.07314 0 0 0 0 0 0.04562 0.13372 1.45581 0 0.25143 0 -1.5107 0.52741 0.5715 -0.76491
ALA_119 -4.89783 1.0612 1.40962 -0.01839 0 0 1.72648 -1.71095 -0.00463 -0.02201 -0.58505 -0.33797 0 0 0 0 0 0.02812 0 0 0 -0.24394 0 1.8394 0.72021 0.59633 -0.43941
THR_120 -6.77742 0.84394 3.14244 -0.19099 0.26367 0.07689 1.66952 -2.21083 -0 -0 0.02007 -0.41597 0 0 0 0 0 0.92115 0.09946 0.24139 0 -0.10748 2.35632 -1.0874 0.28631 0.94253 0.07361
CYS_121 -6.52429 0.94637 0.7467 -0.04345 0.00025 0.0182 0.46819 -1.07512 -0.01567 -0.09537 -0.64501 -0.21725 0 0 0 0 0 -0.03255 0.17996 0.25167 0 0.08775 0 3.6196 0.0469 1.28158 -1.00156
PHE_122 -8.84329 0.84196 1.10944 -1.07855 0.16579 0.74683 0.89789 -1.76642 -0 -0 -0.71905 -0.09816 0 0 0 0 0 0.01192 0.05326 0 1.48144 -0.32137 0 1.0402 -0.13317 0.76777 -5.84351
ALA_123 -4.98548 0.35798 1.59648 -0.02261 0 0 0.76498 -1.70643 -0 -0 -0.82467 -0.22153 0 0 0 0 0 -0.01646 0 0 0 0.03965 0 1.8394 -0.14496 0.30886 -3.01478
TYR_124 -8.65268 1.05192 4.98528 -0.78514 0.04488 0.09161 2.68712 -2.80164 -0.04851 -0.24291 -1.97108 -0.45776 0 0 -0.93866 0 0 -0.02247 0.3961 0 2.07271 -0.18662 0.01925 1.2797 0.08798 0.39282 -2.99809
GLY_125 -3.48253 0.33225 2.9016 -0.00156 0 0 1.01966 -1.69263 -0 -0 -0.96274 -0.35984 0 0 0 0 0 -0.01956 0 0 0 -1.53272 0 0.83697 0.51425 0.38276 -2.06408
GLN_126 -2.1254 0.12286 2.06406 -0.87532 0.17414 0.94914 1.08425 -0.98357 -0.00506 -0.02811 -0.21222 -0.93009 0 0 -0.19473 0 0 -0.06787 0.00071 0 2.87049 -0.24546 0 -0.18838 0.18549 0.27665 1.87157
THR_127 -3.62496 0.25236 3.54367 -0.12962 0.08879 0.07599 1.80169 -1.75779 -0.01527 -0.12768 -0.60893 -1.22512 0 0 -0.34483 -0.46901 0 -0.06238 0.05478 0.04494 0 -0.24107 2.51591 -1.0874 -0.47452 0.61611 -1.17434
GLY_128 -3.66006 0.22937 3.10557 -6e-05 0 0 1.97499 -1.78198 -0 -0 -1.30559 -0.40653 0 0 0 0 0 -0.13827 0 0 0 -1.48748 0 0.83697 -0.65671 0.60489 -2.68488
SER_129 -4.45506 0.45347 4.05622 -0.03423 0.00917 0.06162 1.89983 -2.0972 -0.02287 -0.10596 -0.71967 -0.86846 0 0 0 -0.46901 0 -0.00351 0.01931 0.42479 0 -0.01611 0.62924 -0.77834 -0.28157 0.35338 -1.94496
GLY_130 -5.38213 0.8242 5.42138 -4e-05 0 0 2.2986 -2.83771 -0 -0 -1.85057 -0.39008 0 0 0 0 0 -0.16669 0 0 0 -1.23527 0 0.83697 -0.33921 0.7272 -2.09334
LYS_131 -4.25908 0.27645 4.37842 -0.43679 0.08606 0.26062 1.93443 -2.0159 -0.02286 -0.10594 -1.06944 -0.18398 0 0 -0.34483 0 0 -0.05136 0.00235 1.90515 0 -0.04653 0 -1.5107 -0.54796 0.59426 -1.15764
THR_132 -6.2672 0.44785 6.09015 -0.10919 0.08766 0.04023 2.72045 -3.00095 -0.01527 -0.12768 -3.05443 -0.87945 0 0 -0.19473 -0.52082 0 0.13795 0.00034 0.57279 0 0.00064 2.28482 -1.0874 1.07894 0.47951 -1.31581
HIS_133 -7.21402 0.59542 6.65153 -0.4718 0.0012 0.56635 2.83038 -3.32993 -0.00506 -0.02811 -2.77503 -1.02933 0 0 0 -0.52082 0 -0.04762 0.05455 0 2.57798 -0.0444 0 -0.45461 1.14207 0.92612 -0.57514
THR_134 -7.31112 0.86787 5.03651 -0.1995 0.14572 0.07129 3.47036 -3.00866 -0.01653 -0.14364 -2.44127 -0.34883 0 0 -1.1471 0 0 0.06005 0.01909 0.16304 0 0.01829 2.43045 -1.0874 0.26748 0.78501 -2.3689
MET_135 -6.01329 0.2069 3.93619 -0.34725 0.12971 0.07818 1.14843 -1.82743 -0 -0 -1.17664 -0.27302 0 0 0 0 0 -0.01908 0.082 1.09565 0 0.09113 0 0.60916 0.07102 0.51146 -1.69686
GLY_136 -1.78875 0.16533 2.52316 -4e-05 0 0 1.18371 -1.26631 -0 -0 0.18574 -0.3475 0 0 0 0 0 -0.17059 0 0 0 -1.3996 0 0.83697 -0.55161 0.65818 0.02868
GLY_137 -2.05458 0.05432 2.49811 -5e-05 0 0 1.44798 -1.2614 -0.00387 -0.05135 -0.63665 -0.39524 0 0 0 0 0 -0.06969 0 0 0 0.47277 0 0.83697 -0.29522 0.49399 1.03609
ASP_138 -4.0108 0.30659 5.37101 -0.10821 0.01677 0.31859 2.0184 -2.22839 -0.00387 -0.05135 -2.04087 -1.14075 0 0 -0.54615 0 0 -0.02254 0.00278 0 2.09749 -0.36337 0 -2.3716 -0.1416 0.1825 -2.71537
LEU_139 -3.04134 0.18596 2.99867 -0.46394 0.19687 0.07544 1.14662 -1.32845 -0 -0 -2.34506 0.35926 0 0 -1.00907 0 0 -0.00188 0.00177 0.32718 0 -0.21832 0 0.18072 -0.34728 0.20129 -3.08156
SER_140 -1.36591 0.03386 1.1691 -0.02761 0 0.0464 0.11567 -0.54309 -0 -0 0.22964 -1.03102 0 0 0 0 0 -0.01719 0.00258 0.37589 0 -0.27174 0.6001 -0.77834 -0.11586 0.13344 -1.44407
GLY_141 -1.88377 0.17707 2.25917 -0.00184 0 0 0.90718 -1.08089 -0.00081 -0.00303 -0.02942 -0.36042 0 0 0 0 0 -0.121 0 0 0 -1.52403 0 0.83697 0.36513 0.06734 -0.39237
LYS_142 -1.10852 0.10908 1.16162 -0.41346 0.06195 0.21749 0.42024 -0.58176 -0 -0 0.54749 0.11993 0 0 0 0 0 -0.08332 0.00493 1.52277 0 -0.02476 0 -1.5107 -0.04776 0.11589 0.51111
ALA_143 -1.87261 0.25054 1.57458 -0.02795 0.00701 0 0.29536 -0.90088 -0 -0 0.33358 -0.43101 0 0 0 0 0 -0.00331 0 0 0 0.13561 0 1.8394 -0.61247 0.20581 0.79366
GLN_144 -4.78297 0.20261 4.03366 -0.61678 0.09871 0.62823 1.22662 -1.96996 -0.00081 -0.00303 -0.3984 -0.64547 0 0 0 0 0 0.06516 0.00668 0 2.03349 -0.04242 0 -0.18838 -0.33744 0.22692 -0.46359
ASN_145 -1.67603 0.15364 2.22384 -0.1592 0.00774 0.20798 0.9769 -1.04122 -0.01047 -0.07652 -0.78337 -0.58748 0 0 -1.01701 0 0 0.00158 0.00774 0 2.32955 -0.25399 0 -0.93687 -0.11107 0.32385 -0.42041
ALA_146 -1.43768 0.1548 1.49842 -0.02518 0.00027 0 0.84033 -0.80166 -0 -0 -0.53194 -0.27198 0 0 -1.01701 0 0 -0.07584 0 0 0 0.01702 0 1.8394 -0.47986 0.33677 0.04588
SER_147 -3.12296 0.15991 3.48756 -0.0374 0.01655 0.07133 1.28098 -1.53882 -0.01047 -0.07652 -0.70667 -0.37311 0 0 -0.46293 0 0 -0.05394 0.0004 0.43274 0 -0.1609 0.60912 -0.77834 -0.0834 0.20078 -1.14608
LYS_148 -3.52545 0.12466 2.51829 -0.29323 0.02646 0.12549 1.25643 -1.30363 -0 -0 -1.23318 0.05733 0 0 -0.92417 0 0 -0.01035 0.0272 1.9288 0 -0.06651 0 -1.5107 0.20274 0.32537 -2.27446
GLY_149 -4.63559 0.54688 3.36895 -0.00021 0 0 1.13149 -2.02614 -0.00016 -0.0006 -0.48228 -0.16367 0 0 0 0 0 -0.10777 0 0 0 -1.25663 0 0.83697 0.03679 0.34476 -2.4072
ILE_150 -8.49839 1.16101 3.38155 -0.64622 0.53079 0.13527 3.00185 -2.67807 -0.04867 -0.24351 -1.78935 0.32335 0 0 -0.20844 0 0 0.14287 0.09038 0.75154 0 -0.58511 0 0.73287 0.29939 0.53166 -3.61522
TYR_151 -10.2181 1.72214 2.12895 -1.04082 0.16551 0.59538 2.59273 -2.70963 -0.00607 -0.02877 -1.5664 -0.27997 0 0 0 -0.66091 0 0.07485 0.02688 0 3.36631 0.20473 0.00069 1.2797 0.02877 1.12661 -3.19746
ALA_152 -5.30067 0.74303 3.18504 -0.0223 0 0 1.67055 -2.35152 -0.01347 -0.16088 -0.24725 -0.36938 0 0 0 0 0 -0.03768 0 0 0 -0.3313 0 1.8394 -0.41062 0.79433 -1.01271
MET_153 -7.60114 0.71005 5.57919 -0.57365 0.16963 0.14719 2.63323 -2.7214 -0 -0 -1.51006 -0.0321 0 0 0 0 0 0.09071 0.04097 0.98295 0 0.0051 0 0.60916 -0.28077 0.31694 -1.43398
ALA_154 -6.58778 1.25876 3.68534 -0.02166 0 0 2.89093 -2.96464 -0.01375 -0.08301 -1.96474 -0.35773 0 0 0 0 0 0.0006 0 0 0 -0.19487 0 1.8394 -0.12612 0.58079 -2.05849
SER_155 -5.6228 0.46646 6.19129 -0.02691 0 0.06144 2.88845 -2.89294 -0.01226 -0.07094 -3.56454 -0.64556 0 0 -0.73396 0 0 0.0666 9e-05 0.63461 0 0.3604 0.69939 -0.77834 0.00185 0.51249 -2.46517
ARG_156 -5.02779 0.32864 6.08349 -0.74069 0.15443 0.47757 2.61253 -2.75815 -0 -0 -3.27411 0.26474 0 0 0 -0.38293 0 0.04259 0.14075 2.42203 0 -0.12538 0 -1.2888 0.35169 0.45776 -0.26163
ASP_157 -6.04596 0.31071 7.79493 -0.11565 0.02126 0.36167 3.68681 -3.45006 -0.01287 -0.10881 -4.95707 -0.11304 0 0 0 -1.06924 0 0.03801 0.00652 0 1.92177 -0.12443 0 -2.3716 0.05488 0.55467 -3.61751
VAL_158 -6.30177 0.61348 3.23956 -0.30696 0.17731 0.06841 2.17118 -2.40976 -0 -0 -2.5659 -0.13994 0 0 0 0 0 -0.00689 0.02332 0.03513 0 -0.33851 0 1.9342 -0.13208 0.42924 -3.50998
PHE_159 -7.24764 0.45462 5.08113 -1.05983 0.09993 0.40074 2.66747 -2.99455 -0.01375 -0.08301 -2.56726 0.02245 0 0 0 0 0 -0.00797 0.01364 0 1.89692 -0.32315 0 1.0402 0.02317 0.42876 -2.16813
LEU_160 -5.69103 0.24771 5.59983 -0.69597 0.17755 0.27909 2.32028 -2.8711 -0.01226 -0.07094 -0.74247 0.08095 0 0 0 0 0 0.05112 0.01537 0.93102 0 -0.21035 0 0.18072 -0.04384 0.49663 0.0423
LEU_161 -4.99512 0.41423 4.93759 -0.47115 0.23625 0.10704 2.18999 -2.44529 -0 -0 -2.09865 0.21637 0 0 0 0 0 0.14123 0.04893 0.43099 0 -0.25917 0 0.18072 -0.18327 0.44523 -1.10406
LYS_162 -5.96384 0.75078 5.04805 -0.75654 0.25716 0.6346 2.31168 -2.34536 -0 -0 -1.12428 -0.26326 0 0 0 0 0 -0.06343 0.03098 2.96984 0 -0.05865 0 -1.5107 -0.41657 0.44158 -0.05795
ASN_163 -6.00165 0.73913 3.95518 -0.39846 0.05228 0.79918 1.80555 -2.25226 -0 -0 -1.66535 -0.45415 0 0 0 0 0 -1e-05 0.0047 0 2.97344 -0.55884 0 -0.93687 -0.64948 0.4277 -2.15991
GLN_164 -3.66138 0.71646 4.07593 -0.93482 0.16542 1.06628 1.80043 -1.84973 -0 -0 -1.09672 -0.99839 0 0 0 0 0 0.07763 0.00478 0 2.97098 -0.10563 0 -0.18838 5.34047 1.2665 8.64982
PRO_165 -4.7845 1.06758 1.85798 -0.12731 0.00117 0.09129 0.55832 -1.02973 -0 -0 -0.20695 0.23135 0 0 0 0 0 -0.05119 0.01479 0.12183 0 -1.00051 0 -2.4119 5.32571 1.29265 0.95058
CYS_166 -2.16807 0.16185 1.39665 -0.06343 0.01064 0.0227 0.49503 -0.79725 -0 -0 -0.3354 -0.96954 0 0 0 0 0 0.01692 0.00031 0.37532 0 -0.21638 0 3.6196 1.27009 0.33129 3.15033
TYR_167 -3.8514 0.33507 2.0486 -0.61877 0.07843 0.32405 0.70299 -1.27794 -0.0222 -0.16322 -0.88001 -0.14503 0 0 0 0 0 0.04669 5e-05 0 1.89348 -0.39936 0 1.2797 1.476 0.20394 1.03106
ARG_168 -1.48637 0.15587 1.61311 -0.63378 0.07104 0.43414 0.22221 -0.70067 -0 -0 0.39091 0.59758 0 0 0 0 0 -0.06159 0.00494 2.00007 0 0.04174 0 -1.2888 -0.35366 0.20548 1.21222
LYS_169 -1.27685 0.09391 1.3807 -0.34027 0.07494 0.2205 0.31219 -0.62599 -0 -0 0.02336 -0.37606 0 0 0 0 0 -0.02603 0.00876 1.49764 0 -0.07947 0 -1.5107 -0.29152 0.31646 -0.59842
LEU_170 -4.34089 0.53359 2.02516 -0.60871 0.19299 0.17888 0.51577 -1.31252 -0.0222 -0.16322 -0.25582 0.20941 0 0 0 0 0 -0.05038 0.01875 0.61168 0 -0.32372 0 0.18072 -0.07816 0.2806 -2.40808
GLY_171 -1.49704 0.15048 1.14789 -0.00035 0 0 0.03677 -0.66476 -0.00547 -0.02182 0.03626 -0.30317 0 0 0 0 0 0.13476 0 0 0 0.90823 0 0.83697 0.57867 0.1496 1.48703
LEU_172 -6.65614 1.09853 1.78558 -0.46026 0.22983 0.10203 1.22477 -1.52925 -0 -0 -0.18299 -0.06417 0 0 0 0 0 -0.07454 0.21888 1.03339 0 -0.13597 0 0.18072 0.73555 0.48199 -2.01204
GLU_173 -3.35812 0.35032 2.58326 -0.18475 0.0219 0.26849 0.68658 -1.21385 -0.01973 -0.07052 -1.46596 -0.57948 0 0 0 -0.40773 0 0.01185 0.00964 0 3.29166 -0.05584 0 -2.7348 0.16206 0.54876 -2.15627
VAL_174 -5.7105 0.66295 0.73714 -0.32793 0.39928 0.07508 0.48294 -1.30176 -0.00294 -0.01322 0.48328 -0.7426 0 0 0 0 0 0.05963 0.00301 2.06662 0 -0.74965 0 1.9342 -0.22143 0.37593 -1.78998
TYR_175 -3.85643 0.38947 1.36335 -0.66315 0.04721 0.38518 0.57223 -1.1003 -0.03362 -0.12562 -1.03293 -0.23704 0 0 0 -0.40773 0 0.00322 0.00227 0 2.07632 -0.38801 0.00604 1.2797 0.84707 0.38601 -0.48675
VAL_176 -5.96442 0.5157 0.42773 -0.38859 0.43367 0.10132 0.58482 -1.45677 -0.00497 -0.01539 0.2256 -0.26557 0 0 0 0 0 -0.02253 0.0684 0.93603 0 -0.80044 0 1.9342 0.84408 0.40971 -2.43743
THR_177 -4.4734 0.77238 1.88367 -0.23298 0.34608 0.11741 1.12493 -1.2961 -0.04509 -0.2359 -0.42742 -0.84023 0 0 0 0 0 -0.07067 0.05396 1.17958 0 0.16581 2.34004 -1.0874 0.01211 0.58071 -0.13251
PHE_178 -8.43717 1.08399 0.17431 -0.63802 0.06049 0.3891 0.757 -1.5994 -0.00501 -0.01555 -0.1656 -0.07836 0 0 -0.30511 0 0 0.20975 0.32862 0 2.11636 0.01557 0 1.0402 0.40038 0.80979 -3.85866
PHE_179 -7.01808 0.89595 3.41907 -0.99746 0.10409 0.57327 2.16254 -2.00665 -0.01053 -0.05256 -2.76133 0.25234 0 0 0 0 0 -0.04048 0.00329 0 3.39653 -0.00957 0 1.0402 0.27495 0.76842 -0.00602
GLU_180 -4.6821 0.59528 3.35076 -0.3371 0.05891 0.46359 0.88248 -1.66974 -0.0492 -0.31028 -1.74682 -0.58802 0 0 0 -0.39855 0 0.0734 0.19543 0 3.65097 -0.11351 0 -2.7348 0.19799 0.46133 -2.69997
ILE_181 -7.06555 1.02366 2.66249 -0.48579 0.57587 0.10815 2.07515 -2.21815 -0 -0 -1.76342 -0.02615 0 0 0 0 0 0.01864 0.30171 0.35124 0 -0.73948 0 0.73287 -0.09032 0.89256 -3.64652
TYR_182 -5.31941 0.88606 3.64745 -0.67065 0.11984 0.40605 1.6951 -2.05422 -0.01451 -0.06565 -2.41927 -0.24831 0 0 0 -0.91996 0 -0.0063 0.08786 0 2.01659 -0.17697 0.00326 1.2797 -0.19451 1.0678 -0.88005
ASN:CtermProteinFull_183 -2.40162 0.3672 3.58904 -0.19495 0.01158 0.3907 0.80414 -1.3908 -0 -0 -2.39605 -0.63889 0 0 0 0 0 0 0.13116 0 2.21447 0 0 -0.93687 -0.00506 0.78314 0.3272
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702604 DOMAINID 692738 MODEL 4 KIF2C_FRAG3
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 101.047
REMARK    S_0000_0005
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.904
REMARK    SCORE        hbond_sc:         -29.200
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -69.363
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         238.677
REMARK    SCORE atom_pair_constraint:        -454.389
REMARK    SCORE           score:        -747.488
REMARK    SCORE         p_aa_pp:         -28.957
REMARK    SCORE     hbond_lr_bb:         -19.615
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -30.855
REMARK    SCORE     cart_bonded:         108.513
REMARK    SCORE         fa_elec:        -253.912
REMARK    SCORE          fa_atr:        -970.856
REMARK    SCORE           omega:           1.382
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:          21.351
REMARK    SCORE     lk_ball_wtd:         -29.285
REMARK    SCORE          fa_rep:         106.796
REMARK    SCORE          fa_sol:         556.404
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -747.488
REMARK    SCORE fa_intra_sol_xover4:          38.843
REMARK    SCORE             ref:          65.074
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   ASP A   1      -0.339  -0.020  -0.384  1.00 14.23           N  
ATOM      2  CA  ASP A   1       1.106  -0.079  -0.203  1.00 14.04           C  
ATOM      3  C   ASP A   1       1.676   1.325   0.019  1.00 13.83           C  
ATOM      4  O   ASP A   1       2.149   1.983  -0.914  1.00 13.64           O  
ATOM      5  CB  ASP A   1       1.785  -0.738  -1.414  1.00 19.74           C  
ATOM      6  CG  ASP A   1       3.259  -0.954  -1.170  1.00 19.74           C  
ATOM      7  OD1 ASP A   1       3.675  -0.554  -0.108  1.00 19.74           O  
ATOM      8  OD2 ASP A   1       3.949  -1.494  -2.002  1.00 19.74           O  
ATOM      9 1H   ASP A   1      -0.577  -0.351  -1.308  1.00 17.08           H  
ATOM     10 2H   ASP A   1      -0.790  -0.601   0.309  1.00 17.08           H  
ATOM     11 3H   ASP A   1      -0.651   0.935  -0.275  1.00 17.08           H  
ATOM     12  HA  ASP A   1       1.320  -0.677   0.683  1.00 16.85           H  
ATOM     13 1HB  ASP A   1       1.316  -1.701  -1.616  1.00 23.69           H  
ATOM     14 2HB  ASP A   1       1.659  -0.113  -2.300  1.00 23.69           H  
ATOM     15  N   SER A   2       1.647   1.809   1.262  1.00 14.02           N  
ATOM     16  CA  SER A   2       2.141   3.161   1.559  1.00 14.04           C  
ATOM     17  C   SER A   2       3.667   3.208   1.711  1.00 13.91           C  
ATOM     18  O   SER A   2       4.195   3.567   2.766  1.00 14.05           O  
ATOM     19  CB  SER A   2       1.495   3.681   2.834  1.00 19.65           C  
ATOM     20  OG  SER A   2       0.100   3.790   2.693  1.00 19.65           O  
ATOM     21  H   SER A   2       1.278   1.255   2.021  1.00 16.82           H  
ATOM     22  HA  SER A   2       1.861   3.818   0.735  1.00 16.85           H  
ATOM     23 1HB  SER A   2       1.729   3.012   3.661  1.00 23.58           H  
ATOM     24 2HB  SER A   2       1.913   4.657   3.076  1.00 23.58           H  
ATOM     25  HG  SER A   2      -0.219   4.174   3.516  1.00 23.58           H  
ATOM     26  N   SER A   3       4.358   2.859   0.626  1.00 13.82           N  
ATOM     27  CA  SER A   3       5.821   2.806   0.551  1.00 13.87           C  
ATOM     28  C   SER A   3       6.403   3.896  -0.329  1.00 13.41           C  
ATOM     29  O   SER A   3       7.607   3.919  -0.585  1.00 13.57           O  
ATOM     30  CB  SER A   3       6.311   1.464   0.027  1.00 19.40           C  
ATOM     31  OG  SER A   3       5.995   0.408   0.891  1.00 19.40           O  
ATOM     32  H   SER A   3       3.793   2.596  -0.184  1.00 16.58           H  
ATOM     33  HA  SER A   3       6.215   2.939   1.558  1.00 16.64           H  
ATOM     34 1HB  SER A   3       5.877   1.272  -0.958  1.00 23.28           H  
ATOM     35 2HB  SER A   3       7.387   1.514  -0.094  1.00 23.28           H  
ATOM     36  HG  SER A   3       5.122   0.073   0.593  1.00 23.28           H  
ATOM     37  N   PHE A   4       5.557   4.803  -0.796  1.00 13.00           N  
ATOM     38  CA  PHE A   4       5.990   5.845  -1.709  1.00 12.72           C  
ATOM     39  C   PHE A   4       5.856   7.255  -1.117  1.00 12.64           C  
ATOM     40  O   PHE A   4       4.828   7.895  -1.327  1.00 12.67           O  
ATOM     41  CB  PHE A   4       5.158   5.741  -2.980  1.00 17.92           C  
ATOM     42  CG  PHE A   4       5.332   4.410  -3.672  1.00 17.92           C  
ATOM     43  CD1 PHE A   4       4.442   3.368  -3.426  1.00 17.92           C  
ATOM     44  CD2 PHE A   4       6.388   4.183  -4.547  1.00 17.92           C  
ATOM     45  CE1 PHE A   4       4.603   2.154  -4.042  1.00 17.92           C  
ATOM     46  CE2 PHE A   4       6.537   2.967  -5.175  1.00 17.92           C  
ATOM     47  CZ  PHE A   4       5.638   1.956  -4.921  1.00 17.92           C  
ATOM     48  H   PHE A   4       4.588   4.737  -0.528  1.00 15.60           H  
ATOM     49  HA  PHE A   4       7.012   5.642  -1.994  1.00 15.26           H  
ATOM     50 1HB  PHE A   4       4.104   5.869  -2.742  1.00 21.50           H  
ATOM     51 2HB  PHE A   4       5.432   6.530  -3.665  1.00 21.50           H  
ATOM     52  HD1 PHE A   4       3.607   3.514  -2.735  1.00 21.50           H  
ATOM     53  HD2 PHE A   4       7.102   4.978  -4.742  1.00 21.50           H  
ATOM     54  HE1 PHE A   4       3.898   1.341  -3.838  1.00 21.50           H  
ATOM     55  HE2 PHE A   4       7.365   2.796  -5.877  1.00 21.50           H  
ATOM     56  HZ  PHE A   4       5.752   0.987  -5.421  1.00 21.50           H  
ATOM     57  N   PRO A   5       6.855   7.758  -0.341  1.00 12.72           N  
ATOM     58  CA  PRO A   5       6.853   9.064   0.319  1.00 12.80           C  
ATOM     59  C   PRO A   5       6.844  10.224  -0.677  1.00 12.50           C  
ATOM     60  O   PRO A   5       6.500  11.356  -0.336  1.00 12.18           O  
ATOM     61  CB  PRO A   5       8.140   9.033   1.156  1.00 19.21           C  
ATOM     62  CG  PRO A   5       9.039   8.032   0.465  1.00 19.21           C  
ATOM     63  CD  PRO A   5       8.106   6.980  -0.100  1.00 19.21           C  
ATOM     64  HA  PRO A   5       5.969   9.125   0.976  1.00 15.36           H  
ATOM     65 1HB  PRO A   5       8.583  10.042   1.187  1.00 23.05           H  
ATOM     66 2HB  PRO A   5       7.909   8.756   2.194  1.00 23.05           H  
ATOM     67 1HG  PRO A   5       9.640   8.529  -0.311  1.00 23.05           H  
ATOM     68 2HG  PRO A   5       9.755   7.607   1.188  1.00 23.05           H  
ATOM     69 1HD  PRO A   5       8.570   6.609  -1.016  1.00 23.05           H  
ATOM     70 2HD  PRO A   5       7.933   6.178   0.634  1.00 23.05           H  
ATOM     71  N   ASN A   6       7.266   9.931  -1.903  1.00 12.75           N  
ATOM     72  CA  ASN A   6       7.305  10.902  -2.971  1.00 12.67           C  
ATOM     73  C   ASN A   6       5.996  10.805  -3.731  1.00 12.22           C  
ATOM     74  O   ASN A   6       5.754   9.807  -4.426  1.00 11.75           O  
ATOM     75  CB  ASN A   6       8.509  10.691  -3.868  1.00 17.77           C  
ATOM     76  CG  ASN A   6       8.629  11.750  -4.953  1.00 17.77           C  
ATOM     77  OD1 ASN A   6       7.623  12.287  -5.452  1.00 17.77           O  
ATOM     78  ND2 ASN A   6       9.854  12.056  -5.334  1.00 17.77           N  
ATOM     79  H   ASN A   6       7.557   8.991  -2.105  1.00 15.30           H  
ATOM     80  HA  ASN A   6       7.363  11.902  -2.541  1.00 15.20           H  
ATOM     81 1HB  ASN A   6       9.413  10.717  -3.258  1.00 21.32           H  
ATOM     82 2HB  ASN A   6       8.455   9.708  -4.318  1.00 21.32           H  
ATOM     83 1HD2 ASN A   6      10.004  12.749  -6.049  1.00 21.32           H  
ATOM     84 2HD2 ASN A   6      10.646  11.602  -4.919  1.00 21.32           H  
ATOM     85  N   TRP A   7       5.177  11.852  -3.604  1.00 12.47           N  
ATOM     86  CA  TRP A   7       3.837  11.936  -4.182  1.00 12.25           C  
ATOM     87  C   TRP A   7       3.796  11.589  -5.665  1.00 11.61           C  
ATOM     88  O   TRP A   7       2.741  11.199  -6.178  1.00 11.23           O  
ATOM     89  CB  TRP A   7       3.263  13.346  -4.020  1.00 17.24           C  
ATOM     90  CG  TRP A   7       3.943  14.380  -4.878  1.00 17.24           C  
ATOM     91  CD1 TRP A   7       5.007  15.159  -4.542  1.00 17.24           C  
ATOM     92  CD2 TRP A   7       3.586  14.756  -6.240  1.00 17.24           C  
ATOM     93  NE1 TRP A   7       5.339  15.976  -5.590  1.00 17.24           N  
ATOM     94  CE2 TRP A   7       4.480  15.740  -6.634  1.00 17.24           C  
ATOM     95  CE3 TRP A   7       2.589  14.331  -7.141  1.00 17.24           C  
ATOM     96  CZ2 TRP A   7       4.427  16.312  -7.890  1.00 17.24           C  
ATOM     97  CZ3 TRP A   7       2.539  14.901  -8.395  1.00 17.24           C  
ATOM     98  CH2 TRP A   7       3.433  15.867  -8.762  1.00 17.24           C  
ATOM     99  H   TRP A   7       5.499  12.612  -3.019  1.00 14.96           H  
ATOM    100  HA  TRP A   7       3.199  11.240  -3.641  1.00 14.70           H  
ATOM    101 1HB  TRP A   7       2.204  13.338  -4.269  1.00 20.69           H  
ATOM    102 2HB  TRP A   7       3.353  13.654  -2.980  1.00 20.69           H  
ATOM    103  HD1 TRP A   7       5.524  15.136  -3.586  1.00 20.69           H  
ATOM    104  HE1 TRP A   7       6.097  16.643  -5.599  1.00 20.69           H  
ATOM    105  HE3 TRP A   7       1.876  13.558  -6.856  1.00 20.69           H  
ATOM    106  HZ2 TRP A   7       5.131  17.082  -8.205  1.00 20.69           H  
ATOM    107  HZ3 TRP A   7       1.769  14.564  -9.082  1.00 20.69           H  
ATOM    108  HH2 TRP A   7       3.368  16.298  -9.760  1.00 20.69           H  
ATOM    109  N   GLU A   8       4.908  11.785  -6.390  1.00 11.61           N  
ATOM    110  CA  GLU A   8       4.907  11.500  -7.813  1.00 11.19           C  
ATOM    111  C   GLU A   8       4.651  10.033  -8.038  1.00 10.58           C  
ATOM    112  O   GLU A   8       3.994   9.653  -9.002  1.00 10.19           O  
ATOM    113  CB  GLU A   8       6.230  11.882  -8.482  1.00 15.83           C  
ATOM    114  CG  GLU A   8       6.485  13.372  -8.585  1.00 15.83           C  
ATOM    115  CD  GLU A   8       7.808  13.713  -9.227  1.00 15.83           C  
ATOM    116  OE1 GLU A   8       8.620  12.829  -9.373  1.00 15.83           O  
ATOM    117  OE2 GLU A   8       8.002  14.854  -9.580  1.00 15.83           O  
ATOM    118  H   GLU A   8       5.769  12.100  -5.933  1.00 13.93           H  
ATOM    119  HA  GLU A   8       4.103  12.068  -8.280  1.00 13.43           H  
ATOM    120 1HB  GLU A   8       7.055  11.433  -7.931  1.00 19.00           H  
ATOM    121 2HB  GLU A   8       6.253  11.470  -9.490  1.00 19.00           H  
ATOM    122 1HG  GLU A   8       5.683  13.823  -9.161  1.00 19.00           H  
ATOM    123 2HG  GLU A   8       6.458  13.791  -7.582  1.00 19.00           H  
ATOM    124  N   PHE A   9       5.219   9.206  -7.167  1.00 10.62           N  
ATOM    125  CA  PHE A   9       5.128   7.773  -7.273  1.00 10.21           C  
ATOM    126  C   PHE A   9       3.804   7.336  -6.740  1.00  9.80           C  
ATOM    127  O   PHE A   9       3.155   6.453  -7.288  1.00  9.37           O  
ATOM    128  CB  PHE A   9       6.258   7.137  -6.511  1.00 14.46           C  
ATOM    129  CG  PHE A   9       7.553   7.301  -7.180  1.00 14.46           C  
ATOM    130  CD1 PHE A   9       8.266   8.480  -7.049  1.00 14.46           C  
ATOM    131  CD2 PHE A   9       8.093   6.278  -7.921  1.00 14.46           C  
ATOM    132  CE1 PHE A   9       9.476   8.638  -7.664  1.00 14.46           C  
ATOM    133  CE2 PHE A   9       9.307   6.435  -8.524  1.00 14.46           C  
ATOM    134  CZ  PHE A   9      10.002   7.613  -8.405  1.00 14.46           C  
ATOM    135  H   PHE A   9       5.715   9.588  -6.363  1.00 12.74           H  
ATOM    136  HA  PHE A   9       5.202   7.489  -8.318  1.00 12.25           H  
ATOM    137 1HB  PHE A   9       6.324   7.558  -5.514  1.00 17.35           H  
ATOM    138 2HB  PHE A   9       6.053   6.087  -6.435  1.00 17.35           H  
ATOM    139  HD1 PHE A   9       7.853   9.294  -6.466  1.00 17.35           H  
ATOM    140  HD2 PHE A   9       7.548   5.329  -8.025  1.00 17.35           H  
ATOM    141  HE1 PHE A   9      10.018   9.578  -7.561  1.00 17.35           H  
ATOM    142  HE2 PHE A   9       9.719   5.635  -9.086  1.00 17.35           H  
ATOM    143  HZ  PHE A   9      10.968   7.731  -8.893  1.00 17.35           H  
ATOM    144  N   ALA A  10       3.362   7.981  -5.667  1.00 10.06           N  
ATOM    145  CA  ALA A  10       2.081   7.577  -5.113  1.00  9.88           C  
ATOM    146  C   ALA A  10       1.009   7.754  -6.197  1.00  9.56           C  
ATOM    147  O   ALA A  10       0.135   6.893  -6.356  1.00  9.26           O  
ATOM    148  CB  ALA A  10       1.758   8.389  -3.876  1.00 13.91           C  
ATOM    149  H   ALA A  10       3.944   8.710  -5.243  1.00 12.07           H  
ATOM    150  HA  ALA A  10       2.134   6.525  -4.845  1.00 11.86           H  
ATOM    151 1HB  ALA A  10       0.802   8.067  -3.471  1.00 16.69           H  
ATOM    152 2HB  ALA A  10       2.546   8.239  -3.128  1.00 16.69           H  
ATOM    153 3HB  ALA A  10       1.703   9.438  -4.142  1.00 16.69           H  
ATOM    154  N   ARG A  11       1.121   8.836  -6.984  1.00  9.75           N  
ATOM    155  CA  ARG A  11       0.226   9.074  -8.102  1.00  9.68           C  
ATOM    156  C   ARG A  11       0.363   7.955  -9.135  1.00  9.25           C  
ATOM    157  O   ARG A  11      -0.631   7.336  -9.518  1.00  9.08           O  
ATOM    158  CB  ARG A  11       0.511  10.425  -8.738  1.00 13.58           C  
ATOM    159  CG  ARG A  11      -0.353  10.767  -9.949  1.00 13.58           C  
ATOM    160  CD  ARG A  11      -0.014  12.108 -10.526  1.00 13.58           C  
ATOM    161  NE  ARG A  11       1.379  12.197 -11.003  1.00 13.58           N  
ATOM    162  CZ  ARG A  11       1.867  11.706 -12.174  1.00 13.58           C  
ATOM    163  NH1 ARG A  11       1.097  11.064 -13.039  1.00 13.58           N  
ATOM    164  NH2 ARG A  11       3.151  11.879 -12.458  1.00 13.58           N  
ATOM    165  H   ARG A  11       1.838   9.538  -6.772  1.00 11.70           H  
ATOM    166  HA  ARG A  11      -0.797   9.080  -7.731  1.00 11.62           H  
ATOM    167 1HB  ARG A  11       0.385  11.211  -7.996  1.00 16.30           H  
ATOM    168 2HB  ARG A  11       1.550  10.453  -9.058  1.00 16.30           H  
ATOM    169 1HG  ARG A  11      -0.197  10.016 -10.721  1.00 16.30           H  
ATOM    170 2HG  ARG A  11      -1.403  10.769  -9.663  1.00 16.30           H  
ATOM    171 1HD  ARG A  11      -0.680  12.312 -11.365  1.00 16.30           H  
ATOM    172 2HD  ARG A  11      -0.157  12.868  -9.760  1.00 16.30           H  
ATOM    173  HE  ARG A  11       2.035  12.679 -10.402  1.00 16.30           H  
ATOM    174 1HH1 ARG A  11       0.095  10.894 -12.865  1.00 16.30           H  
ATOM    175 2HH1 ARG A  11       1.487  10.708 -13.896  1.00 16.30           H  
ATOM    176 1HH2 ARG A  11       3.751  12.374 -11.814  1.00 16.30           H  
ATOM    177 2HH2 ARG A  11       3.531  11.522 -13.321  1.00 16.30           H  
ATOM    178  N   MET A  12       1.602   7.635  -9.545  1.00  9.22           N  
ATOM    179  CA  MET A  12       1.815   6.593 -10.552  1.00  8.99           C  
ATOM    180  C   MET A  12       1.142   5.288 -10.146  1.00  8.60           C  
ATOM    181  O   MET A  12       0.476   4.637 -10.961  1.00  8.47           O  
ATOM    182  CB  MET A  12       3.303   6.289 -10.682  1.00 12.68           C  
ATOM    183  CG  MET A  12       4.182   7.331 -11.274  1.00 12.68           C  
ATOM    184  SD  MET A  12       5.913   6.822 -11.165  1.00 12.68           S  
ATOM    185  CE  MET A  12       6.726   8.420 -10.979  1.00 12.68           C  
ATOM    186  H   MET A  12       2.404   8.170  -9.194  1.00 11.06           H  
ATOM    187  HA  MET A  12       1.394   6.925 -11.502  1.00 10.79           H  
ATOM    188 1HB  MET A  12       3.706   6.034  -9.712  1.00 15.22           H  
ATOM    189 2HB  MET A  12       3.410   5.442 -11.288  1.00 15.22           H  
ATOM    190 1HG  MET A  12       3.925   7.447 -12.325  1.00 15.22           H  
ATOM    191 2HG  MET A  12       4.054   8.267 -10.805  1.00 15.22           H  
ATOM    192 1HE  MET A  12       7.799   8.282 -10.883  1.00 15.22           H  
ATOM    193 2HE  MET A  12       6.516   9.043 -11.845  1.00 15.22           H  
ATOM    194 3HE  MET A  12       6.356   8.911 -10.084  1.00 15.22           H  
ATOM    195  N   ILE A  13       1.303   4.914  -8.875  1.00  8.58           N  
ATOM    196  CA  ILE A  13       0.732   3.673  -8.397  1.00  8.42           C  
ATOM    197  C   ILE A  13      -0.778   3.732  -8.423  1.00  8.31           C  
ATOM    198  O   ILE A  13      -1.402   2.768  -8.855  1.00  8.19           O  
ATOM    199  CB  ILE A  13       1.245   3.288  -6.987  1.00 11.85           C  
ATOM    200  CG1 ILE A  13       2.620   2.555  -7.098  1.00 11.85           C  
ATOM    201  CG2 ILE A  13       0.236   2.378  -6.244  1.00 11.85           C  
ATOM    202  CD1 ILE A  13       3.805   3.389  -7.624  1.00 11.85           C  
ATOM    203  H   ILE A  13       1.876   5.497  -8.256  1.00 10.30           H  
ATOM    204  HA  ILE A  13       1.035   2.878  -9.067  1.00 10.10           H  
ATOM    205  HB  ILE A  13       1.406   4.204  -6.407  1.00 14.22           H  
ATOM    206 1HG1 ILE A  13       2.871   2.177  -6.131  1.00 14.22           H  
ATOM    207 2HG1 ILE A  13       2.487   1.711  -7.759  1.00 14.22           H  
ATOM    208 1HG2 ILE A  13       0.638   2.136  -5.260  1.00 14.22           H  
ATOM    209 2HG2 ILE A  13      -0.721   2.876  -6.113  1.00 14.22           H  
ATOM    210 3HG2 ILE A  13       0.087   1.463  -6.807  1.00 14.22           H  
ATOM    211 1HD1 ILE A  13       4.694   2.767  -7.657  1.00 14.22           H  
ATOM    212 2HD1 ILE A  13       3.619   3.767  -8.609  1.00 14.22           H  
ATOM    213 3HD1 ILE A  13       3.985   4.216  -6.952  1.00 14.22           H  
ATOM    214  N   LYS A  14      -1.393   4.819  -7.966  1.00  8.52           N  
ATOM    215  CA  LYS A  14      -2.849   4.883  -7.997  1.00  8.63           C  
ATOM    216  C   LYS A  14      -3.401   4.791  -9.430  1.00  8.60           C  
ATOM    217  O   LYS A  14      -4.394   4.087  -9.676  1.00  8.63           O  
ATOM    218  CB  LYS A  14      -3.321   6.164  -7.317  1.00 12.04           C  
ATOM    219  CG  LYS A  14      -3.126   6.160  -5.798  1.00 12.04           C  
ATOM    220  CD  LYS A  14      -3.552   7.483  -5.169  1.00 12.04           C  
ATOM    221  CE  LYS A  14      -3.313   7.487  -3.661  1.00 12.04           C  
ATOM    222  NZ  LYS A  14      -3.697   8.787  -3.035  1.00 12.04           N  
ATOM    223  H   LYS A  14      -0.842   5.590  -7.566  1.00 10.22           H  
ATOM    224  HA  LYS A  14      -3.238   4.035  -7.436  1.00 10.36           H  
ATOM    225 1HB  LYS A  14      -2.760   7.010  -7.725  1.00 14.45           H  
ATOM    226 2HB  LYS A  14      -4.375   6.330  -7.535  1.00 14.45           H  
ATOM    227 1HG  LYS A  14      -3.717   5.351  -5.367  1.00 14.45           H  
ATOM    228 2HG  LYS A  14      -2.079   5.975  -5.569  1.00 14.45           H  
ATOM    229 1HD  LYS A  14      -2.974   8.293  -5.618  1.00 14.45           H  
ATOM    230 2HD  LYS A  14      -4.608   7.659  -5.363  1.00 14.45           H  
ATOM    231 1HE  LYS A  14      -3.898   6.689  -3.207  1.00 14.45           H  
ATOM    232 2HE  LYS A  14      -2.254   7.303  -3.469  1.00 14.45           H  
ATOM    233 1HZ  LYS A  14      -3.523   8.746  -2.040  1.00 14.45           H  
ATOM    234 2HZ  LYS A  14      -3.150   9.533  -3.442  1.00 14.45           H  
ATOM    235 3HZ  LYS A  14      -4.679   8.964  -3.196  1.00 14.45           H  
ATOM    236  N   GLU A  15      -2.737   5.467 -10.384  1.00  8.70           N  
ATOM    237  CA  GLU A  15      -3.183   5.461 -11.777  1.00  8.89           C  
ATOM    238  C   GLU A  15      -3.140   4.052 -12.357  1.00  8.63           C  
ATOM    239  O   GLU A  15      -4.034   3.661 -13.113  1.00  8.77           O  
ATOM    240  CB  GLU A  15      -2.311   6.400 -12.620  1.00 12.37           C  
ATOM    241  CG  GLU A  15      -2.512   7.897 -12.332  1.00 12.37           C  
ATOM    242  CD  GLU A  15      -1.545   8.758 -13.084  1.00 12.37           C  
ATOM    243  OE1 GLU A  15      -0.713   8.209 -13.773  1.00 12.37           O  
ATOM    244  OE2 GLU A  15      -1.620   9.965 -12.961  1.00 12.37           O  
ATOM    245  H   GLU A  15      -1.929   6.038 -10.114  1.00 10.44           H  
ATOM    246  HA  GLU A  15      -4.210   5.815 -11.812  1.00 10.67           H  
ATOM    247 1HB  GLU A  15      -1.259   6.168 -12.441  1.00 14.84           H  
ATOM    248 2HB  GLU A  15      -2.509   6.228 -13.677  1.00 14.84           H  
ATOM    249 1HG  GLU A  15      -3.527   8.179 -12.606  1.00 14.84           H  
ATOM    250 2HG  GLU A  15      -2.392   8.071 -11.264  1.00 14.84           H  
ATOM    251  N   PHE A  16      -2.104   3.295 -11.993  1.00  8.38           N  
ATOM    252  CA  PHE A  16      -1.935   1.909 -12.409  1.00  8.30           C  
ATOM    253  C   PHE A  16      -2.891   0.947 -11.698  1.00  8.22           C  
ATOM    254  O   PHE A  16      -3.503   0.084 -12.334  1.00  8.35           O  
ATOM    255  CB  PHE A  16      -0.492   1.454 -12.156  1.00 11.65           C  
ATOM    256  CG  PHE A  16       0.536   1.788 -13.250  1.00 11.65           C  
ATOM    257  CD1 PHE A  16       0.465   2.950 -14.007  1.00 11.65           C  
ATOM    258  CD2 PHE A  16       1.585   0.895 -13.528  1.00 11.65           C  
ATOM    259  CE1 PHE A  16       1.396   3.201 -14.997  1.00 11.65           C  
ATOM    260  CE2 PHE A  16       2.505   1.146 -14.518  1.00 11.65           C  
ATOM    261  CZ  PHE A  16       2.412   2.297 -15.254  1.00 11.65           C  
ATOM    262  H   PHE A  16      -1.367   3.745 -11.439  1.00 10.06           H  
ATOM    263  HA  PHE A  16      -2.135   1.849 -13.478  1.00  9.96           H  
ATOM    264 1HB  PHE A  16      -0.150   1.940 -11.243  1.00 13.98           H  
ATOM    265 2HB  PHE A  16      -0.482   0.415 -11.961  1.00 13.98           H  
ATOM    266  HD1 PHE A  16      -0.325   3.675 -13.827  1.00 13.98           H  
ATOM    267  HD2 PHE A  16       1.682  -0.009 -12.949  1.00 13.98           H  
ATOM    268  HE1 PHE A  16       1.322   4.121 -15.578  1.00 13.98           H  
ATOM    269  HE2 PHE A  16       3.310   0.438 -14.710  1.00 13.98           H  
ATOM    270  HZ  PHE A  16       3.143   2.501 -16.035  1.00 13.98           H  
ATOM    271  N   ARG A  17      -3.043   1.116 -10.380  1.00  8.16           N  
ATOM    272  CA  ARG A  17      -3.850   0.242  -9.533  1.00  8.31           C  
ATOM    273  C   ARG A  17      -5.281   0.203 -10.020  1.00  8.56           C  
ATOM    274  O   ARG A  17      -5.939  -0.839  -9.996  1.00  8.77           O  
ATOM    275  CB  ARG A  17      -3.838   0.716  -8.091  1.00 11.57           C  
ATOM    276  CG  ARG A  17      -4.342  -0.308  -7.083  1.00 11.57           C  
ATOM    277  CD  ARG A  17      -4.391   0.247  -5.730  1.00 11.57           C  
ATOM    278  NE  ARG A  17      -5.493   1.187  -5.609  1.00 11.57           N  
ATOM    279  CZ  ARG A  17      -5.596   2.221  -4.757  1.00 11.57           C  
ATOM    280  NH1 ARG A  17      -4.631   2.528  -3.909  1.00 11.57           N  
ATOM    281  NH2 ARG A  17      -6.714   2.919  -4.801  1.00 11.57           N  
ATOM    282  H   ARG A  17      -2.524   1.862  -9.918  1.00  9.79           H  
ATOM    283  HA  ARG A  17      -3.443  -0.764  -9.577  1.00  9.97           H  
ATOM    284 1HB  ARG A  17      -2.841   1.005  -7.801  1.00 13.88           H  
ATOM    285 2HB  ARG A  17      -4.462   1.607  -8.007  1.00 13.88           H  
ATOM    286 1HG  ARG A  17      -5.338  -0.631  -7.348  1.00 13.88           H  
ATOM    287 2HG  ARG A  17      -3.674  -1.170  -7.078  1.00 13.88           H  
ATOM    288 1HD  ARG A  17      -4.544  -0.561  -5.011  1.00 13.88           H  
ATOM    289 2HD  ARG A  17      -3.458   0.763  -5.521  1.00 13.88           H  
ATOM    290  HE  ARG A  17      -6.314   1.029  -6.216  1.00 13.88           H  
ATOM    291 1HH1 ARG A  17      -3.785   1.983  -3.884  1.00 13.88           H  
ATOM    292 2HH1 ARG A  17      -4.743   3.308  -3.277  1.00 13.88           H  
ATOM    293 1HH2 ARG A  17      -7.441   2.614  -5.474  1.00 13.88           H  
ATOM    294 2HH2 ARG A  17      -6.863   3.704  -4.189  1.00 13.88           H  
ATOM    295  N   ALA A  18      -5.754   1.320 -10.545  1.00  8.70           N  
ATOM    296  CA  ALA A  18      -7.121   1.437 -11.007  1.00  9.15           C  
ATOM    297  C   ALA A  18      -7.537   0.339 -11.997  1.00  9.26           C  
ATOM    298  O   ALA A  18      -8.711  -0.042 -12.017  1.00  9.66           O  
ATOM    299  CB  ALA A  18      -7.293   2.786 -11.669  1.00 12.64           C  
ATOM    300  H   ALA A  18      -5.172   2.166 -10.504  1.00 10.44           H  
ATOM    301  HA  ALA A  18      -7.772   1.370 -10.134  1.00 10.98           H  
ATOM    302 1HB  ALA A  18      -8.324   2.911 -11.987  1.00 15.17           H  
ATOM    303 2HB  ALA A  18      -7.026   3.571 -10.957  1.00 15.17           H  
ATOM    304 3HB  ALA A  18      -6.631   2.846 -12.537  1.00 15.17           H  
ATOM    305  N   THR A  19      -6.618  -0.191 -12.822  1.00  9.02           N  
ATOM    306  CA  THR A  19      -7.032  -1.219 -13.775  1.00  9.26           C  
ATOM    307  C   THR A  19      -6.764  -2.626 -13.240  1.00  9.17           C  
ATOM    308  O   THR A  19      -7.077  -3.625 -13.891  1.00  9.53           O  
ATOM    309  CB  THR A  19      -6.384  -1.006 -15.148  1.00 12.87           C  
ATOM    310  OG1 THR A  19      -4.964  -1.077 -15.050  1.00 12.87           O  
ATOM    311  CG2 THR A  19      -6.801   0.369 -15.673  1.00 12.87           C  
ATOM    312  H   THR A  19      -5.626   0.091 -12.809  1.00 10.82           H  
ATOM    313  HA  THR A  19      -8.106  -1.131 -13.926  1.00 11.11           H  
ATOM    314  HB  THR A  19      -6.715  -1.774 -15.835  1.00 15.44           H  
ATOM    315  HG1 THR A  19      -4.605  -1.026 -15.966  1.00 15.44           H  
ATOM    316 1HG2 THR A  19      -6.361   0.537 -16.653  1.00 15.44           H  
ATOM    317 2HG2 THR A  19      -7.885   0.413 -15.752  1.00 15.44           H  
ATOM    318 3HG2 THR A  19      -6.459   1.142 -14.989  1.00 15.44           H  
ATOM    319  N   LEU A  20      -6.206  -2.713 -12.032  1.00  8.84           N  
ATOM    320  CA  LEU A  20      -5.954  -3.991 -11.383  1.00  8.94           C  
ATOM    321  C   LEU A  20      -7.127  -4.246 -10.450  1.00  9.29           C  
ATOM    322  O   LEU A  20      -7.550  -5.379 -10.259  1.00  9.50           O  
ATOM    323  CB  LEU A  20      -4.652  -3.992 -10.584  1.00 12.48           C  
ATOM    324  CG  LEU A  20      -3.350  -3.738 -11.335  1.00 12.48           C  
ATOM    325  CD1 LEU A  20      -2.250  -3.697 -10.314  1.00 12.48           C  
ATOM    326  CD2 LEU A  20      -3.088  -4.856 -12.373  1.00 12.48           C  
ATOM    327  H   LEU A  20      -5.994  -1.859 -11.524  1.00 10.61           H  
ATOM    328  HA  LEU A  20      -5.933  -4.783 -12.127  1.00 10.73           H  
ATOM    329 1HB  LEU A  20      -4.730  -3.259  -9.775  1.00 14.98           H  
ATOM    330 2HB  LEU A  20      -4.547  -4.966 -10.149  1.00 14.98           H  
ATOM    331  HG  LEU A  20      -3.395  -2.766 -11.835  1.00 14.98           H  
ATOM    332 1HD1 LEU A  20      -1.315  -3.506 -10.799  1.00 14.98           H  
ATOM    333 2HD1 LEU A  20      -2.452  -2.918  -9.586  1.00 14.98           H  
ATOM    334 3HD1 LEU A  20      -2.194  -4.646  -9.801  1.00 14.98           H  
ATOM    335 1HD2 LEU A  20      -2.147  -4.676 -12.881  1.00 14.98           H  
ATOM    336 2HD2 LEU A  20      -3.039  -5.820 -11.865  1.00 14.98           H  
ATOM    337 3HD2 LEU A  20      -3.887  -4.873 -13.110  1.00 14.98           H  
ATOM    338  N   GLU A  21      -7.737  -3.164  -9.950  1.00  9.55           N  
ATOM    339  CA  GLU A  21      -8.899  -3.243  -9.049  1.00 10.05           C  
ATOM    340  C   GLU A  21     -10.093  -3.868  -9.773  1.00 10.13           C  
ATOM    341  O   GLU A  21     -11.053  -4.322  -9.154  1.00 10.48           O  
ATOM    342  CB  GLU A  21      -9.326  -1.860  -8.517  1.00 13.86           C  
ATOM    343  CG  GLU A  21      -8.343  -1.167  -7.564  1.00 13.86           C  
ATOM    344  CD  GLU A  21      -8.888   0.124  -6.962  1.00 13.86           C  
ATOM    345  OE1 GLU A  21     -10.063   0.162  -6.679  1.00 13.86           O  
ATOM    346  OE2 GLU A  21      -8.122   1.045  -6.729  1.00 13.86           O  
ATOM    347  H   GLU A  21      -7.310  -2.254 -10.132  1.00 11.46           H  
ATOM    348  HA  GLU A  21      -8.641  -3.883  -8.204  1.00 12.06           H  
ATOM    349 1HB  GLU A  21      -9.479  -1.187  -9.366  1.00 16.63           H  
ATOM    350 2HB  GLU A  21     -10.281  -1.953  -8.002  1.00 16.63           H  
ATOM    351 1HG  GLU A  21      -8.067  -1.854  -6.772  1.00 16.63           H  
ATOM    352 2HG  GLU A  21      -7.462  -0.936  -8.115  1.00 16.63           H  
ATOM    353  N   CYS A  22     -10.038  -3.829 -11.101  1.00  9.98           N  
ATOM    354  CA  CYS A  22     -11.064  -4.344 -11.986  1.00 10.22           C  
ATOM    355  C   CYS A  22     -10.925  -5.857 -12.219  1.00  9.86           C  
ATOM    356  O   CYS A  22     -11.798  -6.484 -12.823  1.00 10.21           O  
ATOM    357  CB  CYS A  22     -10.955  -3.628 -13.328  1.00 14.21           C  
ATOM    358  SG  CYS A  22     -11.271  -1.837 -13.242  1.00 14.21           S  
ATOM    359  H   CYS A  22      -9.198  -3.441 -11.500  1.00 11.98           H  
ATOM    360  HA  CYS A  22     -12.038  -4.142 -11.542  1.00 12.26           H  
ATOM    361 1HB  CYS A  22      -9.949  -3.773 -13.732  1.00 17.05           H  
ATOM    362 2HB  CYS A  22     -11.659  -4.065 -14.034  1.00 17.05           H  
ATOM    363  HG  CYS A  22     -10.215  -1.502 -12.470  1.00 17.05           H  
ATOM    364  N   HIS A  23      -9.799  -6.427 -11.797  1.00  9.37           N  
ATOM    365  CA  HIS A  23      -9.489  -7.833 -11.967  1.00  9.21           C  
ATOM    366  C   HIS A  23     -10.045  -8.597 -10.752  1.00  9.14           C  
ATOM    367  O   HIS A  23     -10.103  -8.034  -9.660  1.00  9.03           O  
ATOM    368  CB  HIS A  23      -7.965  -7.975 -12.104  1.00 12.96           C  
ATOM    369  CG  HIS A  23      -7.440  -9.295 -12.557  1.00 12.96           C  
ATOM    370  ND1 HIS A  23      -7.267 -10.381 -11.713  1.00 12.96           N  
ATOM    371  CD2 HIS A  23      -7.053  -9.700 -13.783  1.00 12.96           C  
ATOM    372  CE1 HIS A  23      -6.783 -11.391 -12.409  1.00 12.96           C  
ATOM    373  NE2 HIS A  23      -6.643 -11.004 -13.674  1.00 12.96           N  
ATOM    374  H   HIS A  23      -9.115  -5.867 -11.287  1.00 11.24           H  
ATOM    375  HA  HIS A  23      -9.953  -8.188 -12.880  1.00 11.05           H  
ATOM    376 1HB  HIS A  23      -7.598  -7.208 -12.791  1.00 15.55           H  
ATOM    377 2HB  HIS A  23      -7.526  -7.768 -11.159  1.00 15.55           H  
ATOM    378  HD1 HIS A  23      -7.778 -10.546 -10.833  1.00 15.55           H  
ATOM    379  HD2 HIS A  23      -7.018  -9.194 -14.750  1.00 15.55           H  
ATOM    380  HE1 HIS A  23      -6.576 -12.346 -11.924  1.00 15.55           H  
ATOM    381  N   PRO A  24     -10.524  -9.843 -10.895  1.00  9.47           N  
ATOM    382  CA  PRO A  24     -10.960 -10.684  -9.794  1.00  9.62           C  
ATOM    383  C   PRO A  24      -9.796 -11.109  -8.902  1.00  9.23           C  
ATOM    384  O   PRO A  24      -8.645 -11.161  -9.344  1.00  9.10           O  
ATOM    385  CB  PRO A  24     -11.603 -11.880 -10.513  1.00 14.43           C  
ATOM    386  CG  PRO A  24     -10.961 -11.906 -11.885  1.00 14.43           C  
ATOM    387  CD  PRO A  24     -10.731 -10.449 -12.234  1.00 14.43           C  
ATOM    388  HA  PRO A  24     -11.709 -10.137  -9.204  1.00 11.54           H  
ATOM    389 1HB  PRO A  24     -11.411 -12.801  -9.938  1.00 17.32           H  
ATOM    390 2HB  PRO A  24     -12.695 -11.751 -10.552  1.00 17.32           H  
ATOM    391 1HG  PRO A  24     -10.018 -12.478 -11.851  1.00 17.32           H  
ATOM    392 2HG  PRO A  24     -11.616 -12.418 -12.607  1.00 17.32           H  
ATOM    393 1HD  PRO A  24      -9.857 -10.400 -12.867  1.00 17.32           H  
ATOM    394 2HD  PRO A  24     -11.621 -10.013 -12.718  1.00 17.32           H  
ATOM    395  N   LEU A  25     -10.108 -11.405  -7.645  1.00  9.30           N  
ATOM    396  CA  LEU A  25      -9.128 -11.900  -6.689  1.00  9.15           C  
ATOM    397  C   LEU A  25      -9.543 -13.262  -6.162  1.00  9.29           C  
ATOM    398  O   LEU A  25     -10.736 -13.562  -6.084  1.00  9.54           O  
ATOM    399  CB  LEU A  25      -8.975 -10.940  -5.500  1.00 12.87           C  
ATOM    400  CG  LEU A  25      -8.248  -9.601  -5.753  1.00 12.87           C  
ATOM    401  CD1 LEU A  25      -9.239  -8.518  -6.211  1.00 12.87           C  
ATOM    402  CD2 LEU A  25      -7.550  -9.185  -4.470  1.00 12.87           C  
ATOM    403  H   LEU A  25     -11.069 -11.310  -7.344  1.00 11.16           H  
ATOM    404  HA  LEU A  25      -8.167 -12.003  -7.191  1.00 10.98           H  
ATOM    405 1HB  LEU A  25      -9.968 -10.704  -5.122  1.00 15.44           H  
ATOM    406 2HB  LEU A  25      -8.435 -11.457  -4.712  1.00 15.44           H  
ATOM    407  HG  LEU A  25      -7.515  -9.735  -6.534  1.00 15.44           H  
ATOM    408 1HD1 LEU A  25      -8.709  -7.584  -6.377  1.00 15.44           H  
ATOM    409 2HD1 LEU A  25      -9.727  -8.802  -7.134  1.00 15.44           H  
ATOM    410 3HD1 LEU A  25      -9.991  -8.366  -5.441  1.00 15.44           H  
ATOM    411 1HD2 LEU A  25      -7.020  -8.253  -4.620  1.00 15.44           H  
ATOM    412 2HD2 LEU A  25      -8.285  -9.060  -3.688  1.00 15.44           H  
ATOM    413 3HD2 LEU A  25      -6.840  -9.955  -4.168  1.00 15.44           H  
ATOM    414  N   THR A  26      -8.558 -14.065  -5.754  1.00  9.33           N  
ATOM    415  CA  THR A  26      -8.794 -15.375  -5.149  1.00  9.70           C  
ATOM    416  C   THR A  26      -8.442 -15.393  -3.657  1.00  9.79           C  
ATOM    417  O   THR A  26      -8.484 -16.437  -3.001  1.00 10.02           O  
ATOM    418  CB  THR A  26      -8.006 -16.458  -5.907  1.00 13.43           C  
ATOM    419  OG1 THR A  26      -6.598 -16.154  -5.875  1.00 13.43           O  
ATOM    420  CG2 THR A  26      -8.479 -16.491  -7.348  1.00 13.43           C  
ATOM    421  H   THR A  26      -7.594 -13.779  -5.881  1.00 11.20           H  
ATOM    422  HA  THR A  26      -9.855 -15.609  -5.240  1.00 11.64           H  
ATOM    423  HB  THR A  26      -8.174 -17.429  -5.442  1.00 16.12           H  
ATOM    424  HG1 THR A  26      -6.090 -16.941  -6.211  1.00 16.12           H  
ATOM    425 1HG2 THR A  26      -7.935 -17.253  -7.881  1.00 16.12           H  
ATOM    426 2HG2 THR A  26      -9.542 -16.720  -7.373  1.00 16.12           H  
ATOM    427 3HG2 THR A  26      -8.306 -15.528  -7.818  1.00 16.12           H  
ATOM    428  N   MET A  27      -8.092 -14.223  -3.134  1.00  9.82           N  
ATOM    429  CA  MET A  27      -7.710 -14.033  -1.741  1.00 10.14           C  
ATOM    430  C   MET A  27      -7.701 -12.562  -1.382  1.00  9.92           C  
ATOM    431  O   MET A  27      -7.711 -11.706  -2.264  1.00 10.01           O  
ATOM    432  CB  MET A  27      -6.315 -14.578  -1.455  1.00 14.07           C  
ATOM    433  CG  MET A  27      -5.194 -13.851  -2.213  1.00 14.07           C  
ATOM    434  SD  MET A  27      -3.548 -14.411  -1.759  1.00 14.07           S  
ATOM    435  CE  MET A  27      -3.332 -13.554  -0.181  1.00 14.07           C  
ATOM    436  H   MET A  27      -8.111 -13.426  -3.749  1.00 11.78           H  
ATOM    437  HA  MET A  27      -8.438 -14.531  -1.101  1.00 12.17           H  
ATOM    438 1HB  MET A  27      -6.117 -14.507  -0.393  1.00 16.88           H  
ATOM    439 2HB  MET A  27      -6.275 -15.634  -1.724  1.00 16.88           H  
ATOM    440 1HG  MET A  27      -5.330 -14.011  -3.282  1.00 16.88           H  
ATOM    441 2HG  MET A  27      -5.246 -12.780  -2.024  1.00 16.88           H  
ATOM    442 1HE  MET A  27      -2.351 -13.792   0.231  1.00 16.88           H  
ATOM    443 2HE  MET A  27      -3.408 -12.475  -0.337  1.00 16.88           H  
ATOM    444 3HE  MET A  27      -4.099 -13.862   0.526  1.00 16.88           H  
ATOM    445  N   THR A  28      -7.609 -12.287  -0.089  1.00  9.87           N  
ATOM    446  CA  THR A  28      -7.445 -10.942   0.444  1.00  9.91           C  
ATOM    447  C   THR A  28      -6.229 -10.929   1.347  1.00  9.85           C  
ATOM    448  O   THR A  28      -5.703 -11.989   1.701  1.00 10.18           O  
ATOM    449  CB  THR A  28      -8.663 -10.492   1.259  1.00 13.86           C  
ATOM    450  OG1 THR A  28      -8.799 -11.342   2.416  1.00 13.86           O  
ATOM    451  CG2 THR A  28      -9.913 -10.547   0.415  1.00 13.86           C  
ATOM    452  H   THR A  28      -7.640 -13.044   0.580  1.00 11.84           H  
ATOM    453  HA  THR A  28      -7.277 -10.240  -0.374  1.00 11.89           H  
ATOM    454  HB  THR A  28      -8.511  -9.478   1.589  1.00 16.63           H  
ATOM    455  HG1 THR A  28      -8.109 -11.115   3.082  1.00 16.63           H  
ATOM    456 1HG2 THR A  28     -10.761 -10.210   1.007  1.00 16.63           H  
ATOM    457 2HG2 THR A  28      -9.785  -9.895  -0.445  1.00 16.63           H  
ATOM    458 3HG2 THR A  28     -10.088 -11.564   0.076  1.00 16.63           H  
ATOM    459  N   ASP A  29      -5.791  -9.741   1.751  1.00  9.62           N  
ATOM    460  CA  ASP A  29      -4.637  -9.683   2.649  1.00  9.70           C  
ATOM    461  C   ASP A  29      -5.159  -9.934   4.103  1.00  9.57           C  
ATOM    462  O   ASP A  29      -6.361 -10.209   4.277  1.00  9.39           O  
ATOM    463  CB  ASP A  29      -3.898  -8.329   2.479  1.00 13.55           C  
ATOM    464  CG  ASP A  29      -4.564  -7.130   3.100  1.00 13.55           C  
ATOM    465  OD1 ASP A  29      -5.507  -7.309   3.859  1.00 13.55           O  
ATOM    466  OD2 ASP A  29      -4.103  -6.043   2.868  1.00 13.55           O  
ATOM    467  H   ASP A  29      -6.264  -8.900   1.395  1.00 11.54           H  
ATOM    468  HA  ASP A  29      -3.948 -10.485   2.380  1.00 11.64           H  
ATOM    469 1HB  ASP A  29      -2.852  -8.369   2.711  1.00 16.26           H  
ATOM    470 2HB  ASP A  29      -3.913  -8.118   1.409  1.00 16.26           H  
ATOM    471  N   PRO A  30      -4.300  -9.880   5.161  1.00  9.87           N  
ATOM    472  CA  PRO A  30      -4.630 -10.127   6.563  1.00 10.00           C  
ATOM    473  C   PRO A  30      -5.700  -9.217   7.157  1.00  9.69           C  
ATOM    474  O   PRO A  30      -6.229  -9.534   8.226  1.00  9.62           O  
ATOM    475  CB  PRO A  30      -3.287  -9.908   7.274  1.00 15.00           C  
ATOM    476  CG  PRO A  30      -2.253 -10.191   6.232  1.00 15.00           C  
ATOM    477  CD  PRO A  30      -2.845  -9.660   4.963  1.00 15.00           C  
ATOM    478  HA  PRO A  30      -4.941 -11.174   6.661  1.00 12.00           H  
ATOM    479 1HB  PRO A  30      -3.236  -8.879   7.663  1.00 18.00           H  
ATOM    480 2HB  PRO A  30      -3.215 -10.580   8.143  1.00 18.00           H  
ATOM    481 1HG  PRO A  30      -1.301  -9.699   6.498  1.00 18.00           H  
ATOM    482 2HG  PRO A  30      -2.048 -11.270   6.186  1.00 18.00           H  
ATOM    483 1HD  PRO A  30      -2.617  -8.584   4.917  1.00 18.00           H  
ATOM    484 2HD  PRO A  30      -2.450 -10.228   4.113  1.00 18.00           H  
ATOM    485  N   ILE A  31      -5.985  -8.067   6.538  1.00  9.72           N  
ATOM    486  CA  ILE A  31      -7.009  -7.206   7.092  1.00  9.66           C  
ATOM    487  C   ILE A  31      -8.062  -6.907   6.036  1.00  9.47           C  
ATOM    488  O   ILE A  31      -8.633  -5.814   6.000  1.00  9.41           O  
ATOM    489  CB  ILE A  31      -6.402  -5.906   7.671  1.00 13.55           C  
ATOM    490  CG1 ILE A  31      -5.578  -5.154   6.578  1.00 13.55           C  
ATOM    491  CG2 ILE A  31      -5.527  -6.260   8.884  1.00 13.55           C  
ATOM    492  CD1 ILE A  31      -5.154  -3.736   6.959  1.00 13.55           C  
ATOM    493  H   ILE A  31      -5.571  -7.805   5.631  1.00 11.66           H  
ATOM    494  HA  ILE A  31      -7.507  -7.730   7.907  1.00 11.59           H  
ATOM    495  HB  ILE A  31      -7.207  -5.247   7.990  1.00 16.26           H  
ATOM    496 1HG1 ILE A  31      -4.683  -5.734   6.353  1.00 16.26           H  
ATOM    497 2HG1 ILE A  31      -6.176  -5.089   5.664  1.00 16.26           H  
ATOM    498 1HG2 ILE A  31      -5.111  -5.365   9.329  1.00 16.26           H  
ATOM    499 2HG2 ILE A  31      -6.139  -6.774   9.624  1.00 16.26           H  
ATOM    500 3HG2 ILE A  31      -4.718  -6.914   8.571  1.00 16.26           H  
ATOM    501 1HD1 ILE A  31      -4.595  -3.299   6.131  1.00 16.26           H  
ATOM    502 2HD1 ILE A  31      -6.042  -3.134   7.155  1.00 16.26           H  
ATOM    503 3HD1 ILE A  31      -4.526  -3.750   7.841  1.00 16.26           H  
ATOM    504  N   GLU A  32      -8.375  -7.953   5.264  1.00  9.61           N  
ATOM    505  CA  GLU A  32      -9.405  -8.019   4.234  1.00  9.69           C  
ATOM    506  C   GLU A  32      -9.294  -7.021   3.082  1.00  9.55           C  
ATOM    507  O   GLU A  32     -10.319  -6.628   2.519  1.00  9.60           O  
ATOM    508  CB  GLU A  32     -10.801  -7.877   4.875  1.00 13.53           C  
ATOM    509  CG  GLU A  32     -11.147  -8.969   5.900  1.00 13.53           C  
ATOM    510  CD  GLU A  32     -12.576  -8.885   6.442  1.00 13.53           C  
ATOM    511  OE1 GLU A  32     -13.266  -7.939   6.142  1.00 13.53           O  
ATOM    512  OE2 GLU A  32     -12.964  -9.782   7.155  1.00 13.53           O  
ATOM    513  H   GLU A  32      -7.774  -8.782   5.333  1.00 11.53           H  
ATOM    514  HA  GLU A  32      -9.349  -9.016   3.800  1.00 11.63           H  
ATOM    515 1HB  GLU A  32     -10.886  -6.910   5.368  1.00 16.24           H  
ATOM    516 2HB  GLU A  32     -11.562  -7.912   4.097  1.00 16.24           H  
ATOM    517 1HG  GLU A  32     -11.005  -9.941   5.429  1.00 16.24           H  
ATOM    518 2HG  GLU A  32     -10.447  -8.897   6.731  1.00 16.24           H  
ATOM    519  N   GLU A  33      -8.085  -6.650   2.659  1.00  9.59           N  
ATOM    520  CA  GLU A  33      -8.012  -5.783   1.495  1.00  9.72           C  
ATOM    521  C   GLU A  33      -8.240  -6.651   0.273  1.00  9.15           C  
ATOM    522  O   GLU A  33      -7.586  -7.684   0.100  1.00  9.31           O  
ATOM    523  CB  GLU A  33      -6.688  -5.029   1.394  1.00 13.56           C  
ATOM    524  CG  GLU A  33      -6.605  -4.033   0.243  1.00 13.56           C  
ATOM    525  CD  GLU A  33      -7.558  -2.894   0.382  1.00 13.56           C  
ATOM    526  OE1 GLU A  33      -7.990  -2.619   1.469  1.00 13.56           O  
ATOM    527  OE2 GLU A  33      -7.884  -2.316  -0.621  1.00 13.56           O  
ATOM    528  H   GLU A  33      -7.219  -6.941   3.138  1.00 11.51           H  
ATOM    529  HA  GLU A  33      -8.815  -5.047   1.552  1.00 11.66           H  
ATOM    530 1HB  GLU A  33      -6.461  -4.528   2.337  1.00 16.27           H  
ATOM    531 2HB  GLU A  33      -5.905  -5.740   1.198  1.00 16.27           H  
ATOM    532 1HG  GLU A  33      -5.592  -3.634   0.215  1.00 16.27           H  
ATOM    533 2HG  GLU A  33      -6.779  -4.542  -0.694  1.00 16.27           H  
ATOM    534  N   HIS A  34      -9.159  -6.228  -0.590  1.00  8.72           N  
ATOM    535  CA  HIS A  34      -9.551  -6.980  -1.779  1.00  8.36           C  
ATOM    536  C   HIS A  34      -9.164  -6.263  -3.068  1.00  7.74           C  
ATOM    537  O   HIS A  34      -9.921  -6.230  -4.042  1.00  7.72           O  
ATOM    538  CB  HIS A  34     -11.057  -7.211  -1.774  1.00 11.85           C  
ATOM    539  CG  HIS A  34     -11.813  -5.934  -1.773  1.00 11.85           C  
ATOM    540  ND1 HIS A  34     -12.050  -5.227  -2.924  1.00 11.85           N  
ATOM    541  CD2 HIS A  34     -12.375  -5.224  -0.767  1.00 11.85           C  
ATOM    542  CE1 HIS A  34     -12.726  -4.132  -2.636  1.00 11.85           C  
ATOM    543  NE2 HIS A  34     -12.939  -4.103  -1.329  1.00 11.85           N  
ATOM    544  H   HIS A  34      -9.651  -5.365  -0.385  1.00 10.46           H  
ATOM    545  HA  HIS A  34      -9.055  -7.948  -1.773  1.00 10.03           H  
ATOM    546 1HB  HIS A  34     -11.345  -7.795  -2.649  1.00 14.22           H  
ATOM    547 2HB  HIS A  34     -11.335  -7.778  -0.886  1.00 14.22           H  
ATOM    548  HD1 HIS A  34     -11.509  -5.363  -3.781  1.00 14.22           H  
ATOM    549  HD2 HIS A  34     -12.434  -5.391   0.312  1.00 14.22           H  
ATOM    550  HE1 HIS A  34     -13.010  -3.434  -3.423  1.00 14.22           H  
ATOM    551  N   ARG A  35      -8.001  -5.650  -3.044  1.00  7.42           N  
ATOM    552  CA  ARG A  35      -7.445  -4.956  -4.186  1.00  6.95           C  
ATOM    553  C   ARG A  35      -6.079  -5.535  -4.491  1.00  6.40           C  
ATOM    554  O   ARG A  35      -5.450  -6.172  -3.646  1.00  6.62           O  
ATOM    555  CB  ARG A  35      -7.358  -3.456  -3.957  1.00  9.92           C  
ATOM    556  CG  ARG A  35      -8.709  -2.751  -3.864  1.00  9.92           C  
ATOM    557  CD  ARG A  35      -8.559  -1.274  -3.676  1.00  9.92           C  
ATOM    558  NE  ARG A  35      -9.844  -0.582  -3.758  1.00  9.92           N  
ATOM    559  CZ  ARG A  35     -10.706  -0.384  -2.732  1.00  9.92           C  
ATOM    560  NH1 ARG A  35     -10.434  -0.821  -1.504  1.00  9.92           N  
ATOM    561  NH2 ARG A  35     -11.840   0.264  -2.967  1.00  9.92           N  
ATOM    562  H   ARG A  35      -7.456  -5.711  -2.192  1.00  8.90           H  
ATOM    563  HA  ARG A  35      -8.087  -5.125  -5.051  1.00  8.34           H  
ATOM    564 1HB  ARG A  35      -6.824  -3.259  -3.026  1.00 11.90           H  
ATOM    565 2HB  ARG A  35      -6.793  -2.990  -4.765  1.00 11.90           H  
ATOM    566 1HG  ARG A  35      -9.282  -2.930  -4.773  1.00 11.90           H  
ATOM    567 2HG  ARG A  35      -9.259  -3.148  -3.008  1.00 11.90           H  
ATOM    568 1HD  ARG A  35      -8.111  -1.062  -2.713  1.00 11.90           H  
ATOM    569 2HD  ARG A  35      -7.910  -0.876  -4.452  1.00 11.90           H  
ATOM    570  HE  ARG A  35     -10.114  -0.220  -4.691  1.00 11.90           H  
ATOM    571 1HH1 ARG A  35      -9.551  -1.321  -1.293  1.00 11.90           H  
ATOM    572 2HH1 ARG A  35     -11.090  -0.663  -0.754  1.00 11.90           H  
ATOM    573 1HH2 ARG A  35     -12.041   0.608  -3.901  1.00 11.90           H  
ATOM    574 2HH2 ARG A  35     -12.497   0.424  -2.219  1.00 11.90           H  
ATOM    575  N   ILE A  36      -5.637  -5.350  -5.717  1.00  5.87           N  
ATOM    576  CA  ILE A  36      -4.353  -5.863  -6.143  1.00  5.46           C  
ATOM    577  C   ILE A  36      -3.306  -4.765  -6.194  1.00  5.13           C  
ATOM    578  O   ILE A  36      -3.469  -3.764  -6.886  1.00  5.08           O  
ATOM    579  CB  ILE A  36      -4.503  -6.521  -7.522  1.00  7.81           C  
ATOM    580  CG1 ILE A  36      -5.516  -7.685  -7.422  1.00  7.81           C  
ATOM    581  CG2 ILE A  36      -3.136  -6.998  -8.048  1.00  7.81           C  
ATOM    582  CD1 ILE A  36      -5.976  -8.233  -8.751  1.00  7.81           C  
ATOM    583  H   ILE A  36      -6.203  -4.827  -6.368  1.00  7.04           H  
ATOM    584  HA  ILE A  36      -4.022  -6.618  -5.431  1.00  6.55           H  
ATOM    585  HB  ILE A  36      -4.923  -5.802  -8.193  1.00  9.37           H  
ATOM    586 1HG1 ILE A  36      -5.075  -8.493  -6.843  1.00  9.37           H  
ATOM    587 2HG1 ILE A  36      -6.395  -7.333  -6.904  1.00  9.37           H  
ATOM    588 1HG2 ILE A  36      -3.241  -7.442  -9.029  1.00  9.37           H  
ATOM    589 2HG2 ILE A  36      -2.453  -6.161  -8.123  1.00  9.37           H  
ATOM    590 3HG2 ILE A  36      -2.718  -7.734  -7.363  1.00  9.37           H  
ATOM    591 1HD1 ILE A  36      -6.707  -9.029  -8.600  1.00  9.37           H  
ATOM    592 2HD1 ILE A  36      -6.437  -7.426  -9.297  1.00  9.37           H  
ATOM    593 3HD1 ILE A  36      -5.145  -8.628  -9.318  1.00  9.37           H  
ATOM    594  N   CYS A  37      -2.234  -4.969  -5.440  1.00  5.16           N  
ATOM    595  CA  CYS A  37      -1.117  -4.040  -5.358  1.00  5.08           C  
ATOM    596  C   CYS A  37      -0.470  -3.883  -6.709  1.00  4.53           C  
ATOM    597  O   CYS A  37      -0.331  -4.863  -7.444  1.00  4.60           O  
ATOM    598  CB  CYS A  37      -0.057  -4.516  -4.373  1.00  7.15           C  
ATOM    599  SG  CYS A  37       1.344  -3.368  -4.213  1.00  7.15           S  
ATOM    600  H   CYS A  37      -2.202  -5.819  -4.895  1.00  6.19           H  
ATOM    601  HA  CYS A  37      -1.493  -3.070  -5.033  1.00  6.10           H  
ATOM    602 1HB  CYS A  37      -0.504  -4.644  -3.388  1.00  8.58           H  
ATOM    603 2HB  CYS A  37       0.331  -5.482  -4.689  1.00  8.58           H  
ATOM    604  HG  CYS A  37       1.813  -3.470  -5.477  1.00  8.58           H  
ATOM    605  N   VAL A  38      -0.055  -2.672  -7.046  1.00  4.27           N  
ATOM    606  CA  VAL A  38       0.618  -2.535  -8.314  1.00  3.97           C  
ATOM    607  C   VAL A  38       1.981  -3.136  -8.182  1.00  3.87           C  
ATOM    608  O   VAL A  38       2.797  -2.699  -7.373  1.00  4.15           O  
ATOM    609  CB  VAL A  38       0.764  -1.063  -8.735  1.00  5.68           C  
ATOM    610  CG1 VAL A  38       1.551  -0.938 -10.032  1.00  5.68           C  
ATOM    611  CG2 VAL A  38      -0.555  -0.489  -8.925  1.00  5.68           C  
ATOM    612  H   VAL A  38      -0.191  -1.894  -6.417  1.00  5.12           H  
ATOM    613  HA  VAL A  38       0.076  -3.084  -9.071  1.00  4.76           H  
ATOM    614  HB  VAL A  38       1.297  -0.520  -7.958  1.00  6.82           H  
ATOM    615 1HG1 VAL A  38       1.621   0.109 -10.299  1.00  6.82           H  
ATOM    616 2HG1 VAL A  38       2.554  -1.348  -9.911  1.00  6.82           H  
ATOM    617 3HG1 VAL A  38       1.035  -1.478 -10.819  1.00  6.82           H  
ATOM    618 1HG2 VAL A  38      -0.448   0.547  -9.206  1.00  6.82           H  
ATOM    619 2HG2 VAL A  38      -1.068  -1.027  -9.709  1.00  6.82           H  
ATOM    620 3HG2 VAL A  38      -1.115  -0.562  -8.004  1.00  6.82           H  
ATOM    621  N   CYS A  39       2.206  -4.142  -8.997  1.00  3.74           N  
ATOM    622  CA  CYS A  39       3.435  -4.875  -9.034  1.00  3.86           C  
ATOM    623  C   CYS A  39       3.741  -5.114 -10.489  1.00  3.77           C  
ATOM    624  O   CYS A  39       2.868  -5.526 -11.254  1.00  3.85           O  
ATOM    625  CB  CYS A  39       3.306  -6.192  -8.282  1.00  5.36           C  
ATOM    626  SG  CYS A  39       2.839  -5.985  -6.571  1.00  5.36           S  
ATOM    627  H   CYS A  39       1.459  -4.421  -9.620  1.00  4.49           H  
ATOM    628  HA  CYS A  39       4.224  -4.275  -8.587  1.00  4.63           H  
ATOM    629 1HB  CYS A  39       2.552  -6.816  -8.764  1.00  6.43           H  
ATOM    630 2HB  CYS A  39       4.249  -6.724  -8.312  1.00  6.43           H  
ATOM    631  HG  CYS A  39       1.701  -5.317  -6.848  1.00  6.43           H  
ATOM    632  N   VAL A  40       4.991  -4.947 -10.854  1.00  3.94           N  
ATOM    633  CA  VAL A  40       5.445  -5.097 -12.227  1.00  4.09           C  
ATOM    634  C   VAL A  40       5.546  -6.576 -12.636  1.00  3.99           C  
ATOM    635  O   VAL A  40       6.010  -6.876 -13.735  1.00  4.25           O  
ATOM    636  CB  VAL A  40       6.750  -4.316 -12.431  1.00  5.67           C  
ATOM    637  CG1 VAL A  40       7.834  -5.057 -11.864  1.00  5.67           C  
ATOM    638  CG2 VAL A  40       6.975  -3.990 -13.915  1.00  5.67           C  
ATOM    639  H   VAL A  40       5.641  -4.630 -10.151  1.00  4.73           H  
ATOM    640  HA  VAL A  40       4.700  -4.629 -12.874  1.00  4.91           H  
ATOM    641  HB  VAL A  40       6.674  -3.382 -11.870  1.00  6.80           H  
ATOM    642 1HG1 VAL A  40       8.724  -4.527 -11.934  1.00  6.80           H  
ATOM    643 2HG1 VAL A  40       7.642  -5.260 -10.839  1.00  6.80           H  
ATOM    644 3HG1 VAL A  40       7.933  -5.974 -12.406  1.00  6.80           H  
ATOM    645 1HG2 VAL A  40       7.877  -3.408 -14.029  1.00  6.80           H  
ATOM    646 2HG2 VAL A  40       7.071  -4.893 -14.503  1.00  6.80           H  
ATOM    647 3HG2 VAL A  40       6.130  -3.416 -14.288  1.00  6.80           H  
ATOM    648  N   ARG A  41       5.130  -7.480 -11.725  1.00  3.96           N  
ATOM    649  CA  ARG A  41       4.988  -8.905 -11.995  1.00  4.14           C  
ATOM    650  C   ARG A  41       4.011  -9.040 -13.175  1.00  4.05           C  
ATOM    651  O   ARG A  41       4.123  -9.950 -13.996  1.00  4.34           O  
ATOM    652  CB  ARG A  41       4.346  -9.659 -10.818  1.00  5.72           C  
ATOM    653  CG  ARG A  41       5.118  -9.793  -9.471  1.00  5.72           C  
ATOM    654  CD  ARG A  41       4.413 -10.805  -8.577  1.00  5.72           C  
ATOM    655  NE  ARG A  41       4.850 -10.794  -7.151  1.00  5.72           N  
ATOM    656  CZ  ARG A  41       4.220 -10.150  -6.141  1.00  5.72           C  
ATOM    657  NH1 ARG A  41       3.133  -9.433  -6.347  1.00  5.72           N  
ATOM    658  NH2 ARG A  41       4.715 -10.270  -4.931  1.00  5.72           N  
ATOM    659  H   ARG A  41       4.856  -7.137 -10.820  1.00  4.75           H  
ATOM    660  HA  ARG A  41       5.949  -9.339 -12.262  1.00  4.97           H  
ATOM    661 1HB  ARG A  41       3.400  -9.173 -10.580  1.00  6.86           H  
ATOM    662 2HB  ARG A  41       4.105 -10.670 -11.143  1.00  6.86           H  
ATOM    663 1HG  ARG A  41       6.125 -10.145  -9.652  1.00  6.86           H  
ATOM    664 2HG  ARG A  41       5.153  -8.839  -8.960  1.00  6.86           H  
ATOM    665 1HD  ARG A  41       3.342 -10.634  -8.615  1.00  6.86           H  
ATOM    666 2HD  ARG A  41       4.620 -11.800  -8.974  1.00  6.86           H  
ATOM    667  HE  ARG A  41       5.688 -11.333  -6.866  1.00  6.86           H  
ATOM    668 1HH1 ARG A  41       2.742  -9.359  -7.268  1.00  6.86           H  
ATOM    669 2HH1 ARG A  41       2.681  -8.969  -5.571  1.00  6.86           H  
ATOM    670 1HH2 ARG A  41       5.552 -10.862  -4.812  1.00  6.86           H  
ATOM    671 2HH2 ARG A  41       4.283  -9.813  -4.146  1.00  6.86           H  
ATOM    672  N   LYS A  42       3.004  -8.156 -13.221  1.00  4.02           N  
ATOM    673  CA  LYS A  42       2.017  -8.127 -14.290  1.00  4.22           C  
ATOM    674  C   LYS A  42       1.764  -6.668 -14.620  1.00  4.21           C  
ATOM    675  O   LYS A  42       1.080  -5.982 -13.860  1.00  4.65           O  
ATOM    676  CB  LYS A  42       0.721  -8.796 -13.835  1.00  5.83           C  
ATOM    677  CG  LYS A  42      -0.365  -8.881 -14.890  1.00  5.83           C  
ATOM    678  CD  LYS A  42      -1.594  -9.572 -14.330  1.00  5.83           C  
ATOM    679  CE  LYS A  42      -2.711  -9.628 -15.337  1.00  5.83           C  
ATOM    680  NZ  LYS A  42      -3.925 -10.224 -14.753  1.00  5.83           N  
ATOM    681  H   LYS A  42       2.931  -7.421 -12.506  1.00  4.82           H  
ATOM    682  HA  LYS A  42       2.417  -8.618 -15.181  1.00  5.06           H  
ATOM    683 1HB  LYS A  42       0.938  -9.800 -13.494  1.00  7.00           H  
ATOM    684 2HB  LYS A  42       0.315  -8.246 -12.986  1.00  7.00           H  
ATOM    685 1HG  LYS A  42      -0.636  -7.873 -15.221  1.00  7.00           H  
ATOM    686 2HG  LYS A  42       0.007  -9.442 -15.749  1.00  7.00           H  
ATOM    687 1HD  LYS A  42      -1.332 -10.591 -14.035  1.00  7.00           H  
ATOM    688 2HD  LYS A  42      -1.942  -9.034 -13.448  1.00  7.00           H  
ATOM    689 1HE  LYS A  42      -2.940  -8.619 -15.678  1.00  7.00           H  
ATOM    690 2HE  LYS A  42      -2.399 -10.225 -16.192  1.00  7.00           H  
ATOM    691 1HZ  LYS A  42      -4.657 -10.240 -15.452  1.00  7.00           H  
ATOM    692 2HZ  LYS A  42      -3.746 -11.166 -14.440  1.00  7.00           H  
ATOM    693 3HZ  LYS A  42      -4.217  -9.660 -13.967  1.00  7.00           H  
ATOM    694  N   ARG A  43       2.299  -6.172 -15.730  1.00  4.01           N  
ATOM    695  CA  ARG A  43       2.157  -4.750 -15.983  1.00  4.18           C  
ATOM    696  C   ARG A  43       0.649  -4.444 -16.139  1.00  4.41           C  
ATOM    697  O   ARG A  43      -0.003  -5.091 -16.959  1.00  4.57           O  
ATOM    698  CB  ARG A  43       2.942  -4.360 -17.245  1.00  5.79           C  
ATOM    699  CG  ARG A  43       3.129  -2.848 -17.496  1.00  5.79           C  
ATOM    700  CD  ARG A  43       2.079  -2.272 -18.361  1.00  5.79           C  
ATOM    701  NE  ARG A  43       2.194  -2.617 -19.768  1.00  5.79           N  
ATOM    702  CZ  ARG A  43       1.168  -2.482 -20.666  1.00  5.79           C  
ATOM    703  NH1 ARG A  43      -0.014  -2.051 -20.257  1.00  5.79           N  
ATOM    704  NH2 ARG A  43       1.332  -2.776 -21.957  1.00  5.79           N  
ATOM    705  H   ARG A  43       2.831  -6.773 -16.380  1.00  4.81           H  
ATOM    706  HA  ARG A  43       2.605  -4.218 -15.156  1.00  5.02           H  
ATOM    707 1HB  ARG A  43       3.936  -4.807 -17.194  1.00  6.95           H  
ATOM    708 2HB  ARG A  43       2.452  -4.786 -18.121  1.00  6.95           H  
ATOM    709 1HG  ARG A  43       3.116  -2.316 -16.547  1.00  6.95           H  
ATOM    710 2HG  ARG A  43       4.088  -2.685 -17.985  1.00  6.95           H  
ATOM    711 1HD  ARG A  43       1.174  -2.658 -18.033  1.00  6.95           H  
ATOM    712 2HD  ARG A  43       2.068  -1.187 -18.265  1.00  6.95           H  
ATOM    713  HE  ARG A  43       3.095  -2.948 -20.097  1.00  6.95           H  
ATOM    714 1HH1 ARG A  43      -0.196  -1.834 -19.265  1.00  6.95           H  
ATOM    715 2HH1 ARG A  43      -0.785  -1.956 -20.929  1.00  6.95           H  
ATOM    716 1HH2 ARG A  43       2.223  -3.108 -22.297  1.00  6.95           H  
ATOM    717 2HH2 ARG A  43       0.533  -2.655 -22.615  1.00  6.95           H  
ATOM    718  N   PRO A  44       0.070  -3.468 -15.400  1.00  4.77           N  
ATOM    719  CA  PRO A  44      -1.324  -3.045 -15.482  1.00  5.03           C  
ATOM    720  C   PRO A  44      -1.701  -2.622 -16.884  1.00  5.04           C  
ATOM    721  O   PRO A  44      -0.929  -1.923 -17.545  1.00  5.15           O  
ATOM    722  CB  PRO A  44      -1.375  -1.882 -14.493  1.00  7.54           C  
ATOM    723  CG  PRO A  44      -0.283  -2.198 -13.527  1.00  7.54           C  
ATOM    724  CD  PRO A  44       0.817  -2.795 -14.330  1.00  7.54           C  
ATOM    725  HA  PRO A  44      -1.970  -3.871 -15.148  1.00  6.04           H  
ATOM    726 1HB  PRO A  44      -1.224  -0.924 -15.017  1.00  9.05           H  
ATOM    727 2HB  PRO A  44      -2.373  -1.829 -14.016  1.00  9.05           H  
ATOM    728 1HG  PRO A  44       0.003  -1.352 -12.995  1.00  9.05           H  
ATOM    729 2HG  PRO A  44      -0.642  -2.902 -12.798  1.00  9.05           H  
ATOM    730 1HD  PRO A  44       1.485  -2.025 -14.733  1.00  9.05           H  
ATOM    731 2HD  PRO A  44       1.321  -3.509 -13.658  1.00  9.05           H  
ATOM    732  N   LEU A  45      -2.905  -2.990 -17.291  1.00  5.30           N  
ATOM    733  CA  LEU A  45      -3.434  -2.695 -18.616  1.00  5.63           C  
ATOM    734  C   LEU A  45      -4.043  -1.298 -18.667  1.00  6.10           C  
ATOM    735  O   LEU A  45      -4.499  -0.785 -17.645  1.00  6.43           O  
ATOM    736  CB  LEU A  45      -4.507  -3.736 -18.946  1.00  7.75           C  
ATOM    737  CG  LEU A  45      -4.061  -5.235 -18.934  1.00  7.75           C  
ATOM    738  CD1 LEU A  45      -5.272  -6.084 -19.220  1.00  7.75           C  
ATOM    739  CD2 LEU A  45      -2.948  -5.506 -19.957  1.00  7.75           C  
ATOM    740  H   LEU A  45      -3.471  -3.538 -16.659  1.00  6.36           H  
ATOM    741  HA  LEU A  45      -2.629  -2.737 -19.344  1.00  6.76           H  
ATOM    742 1HB  LEU A  45      -5.319  -3.624 -18.230  1.00  9.30           H  
ATOM    743 2HB  LEU A  45      -4.895  -3.519 -19.913  1.00  9.30           H  
ATOM    744  HG  LEU A  45      -3.693  -5.494 -17.943  1.00  9.30           H  
ATOM    745 1HD1 LEU A  45      -5.005  -7.101 -19.189  1.00  9.30           H  
ATOM    746 2HD1 LEU A  45      -6.032  -5.895 -18.468  1.00  9.30           H  
ATOM    747 3HD1 LEU A  45      -5.654  -5.851 -20.201  1.00  9.30           H  
ATOM    748 1HD2 LEU A  45      -2.670  -6.557 -19.918  1.00  9.30           H  
ATOM    749 2HD2 LEU A  45      -3.284  -5.278 -20.953  1.00  9.30           H  
ATOM    750 3HD2 LEU A  45      -2.069  -4.903 -19.729  1.00  9.30           H  
ATOM    751  N   ASN A  46      -4.055  -0.670 -19.844  1.00  6.30           N  
ATOM    752  CA  ASN A  46      -4.719   0.630 -19.970  1.00  6.89           C  
ATOM    753  C   ASN A  46      -6.214   0.409 -20.236  1.00  7.18           C  
ATOM    754  O   ASN A  46      -6.685  -0.728 -20.230  1.00  6.97           O  
ATOM    755  CB  ASN A  46      -4.042   1.501 -21.030  1.00  9.41           C  
ATOM    756  CG  ASN A  46      -4.205   1.032 -22.466  1.00  9.41           C  
ATOM    757  OD1 ASN A  46      -5.208   0.393 -22.830  1.00  9.41           O  
ATOM    758  ND2 ASN A  46      -3.224   1.343 -23.289  1.00  9.41           N  
ATOM    759  H   ASN A  46      -3.607  -1.117 -20.656  1.00  7.56           H  
ATOM    760  HA  ASN A  46      -4.637   1.157 -19.017  1.00  8.27           H  
ATOM    761 1HB  ASN A  46      -4.416   2.520 -20.955  1.00 11.29           H  
ATOM    762 2HB  ASN A  46      -2.973   1.537 -20.812  1.00 11.29           H  
ATOM    763 1HD2 ASN A  46      -3.267   1.058 -24.248  1.00 11.29           H  
ATOM    764 2HD2 ASN A  46      -2.430   1.855 -22.957  1.00 11.29           H  
ATOM    765  N   LYS A  47      -6.994   1.466 -20.444  1.00  7.78           N  
ATOM    766  CA  LYS A  47      -8.443   1.285 -20.602  1.00  8.19           C  
ATOM    767  C   LYS A  47      -8.868   0.292 -21.697  1.00  8.21           C  
ATOM    768  O   LYS A  47      -9.771  -0.531 -21.481  1.00  8.32           O  
ATOM    769  CB  LYS A  47      -9.107   2.639 -20.860  1.00 11.30           C  
ATOM    770  CG  LYS A  47     -10.631   2.596 -21.012  1.00 11.30           C  
ATOM    771  CD  LYS A  47     -11.204   4.001 -21.202  1.00 11.30           C  
ATOM    772  CE  LYS A  47     -12.718   3.971 -21.386  1.00 11.30           C  
ATOM    773  NZ  LYS A  47     -13.285   5.342 -21.560  1.00 11.30           N  
ATOM    774  H   LYS A  47      -6.596   2.395 -20.466  1.00  9.34           H  
ATOM    775  HA  LYS A  47      -8.824   0.895 -19.657  1.00  9.83           H  
ATOM    776 1HB  LYS A  47      -8.874   3.315 -20.039  1.00 13.56           H  
ATOM    777 2HB  LYS A  47      -8.694   3.075 -21.765  1.00 13.56           H  
ATOM    778 1HG  LYS A  47     -10.897   1.993 -21.882  1.00 13.56           H  
ATOM    779 2HG  LYS A  47     -11.074   2.139 -20.127  1.00 13.56           H  
ATOM    780 1HD  LYS A  47     -10.962   4.615 -20.334  1.00 13.56           H  
ATOM    781 2HD  LYS A  47     -10.752   4.454 -22.084  1.00 13.56           H  
ATOM    782 1HE  LYS A  47     -12.959   3.375 -22.264  1.00 13.56           H  
ATOM    783 2HE  LYS A  47     -13.174   3.511 -20.510  1.00 13.56           H  
ATOM    784 1HZ  LYS A  47     -14.287   5.281 -21.678  1.00 13.56           H  
ATOM    785 2HZ  LYS A  47     -13.077   5.902 -20.744  1.00 13.56           H  
ATOM    786 3HZ  LYS A  47     -12.878   5.776 -22.376  1.00 13.56           H  
ATOM    787  N   GLN A  48      -8.246   0.381 -22.871  1.00  8.25           N  
ATOM    788  CA  GLN A  48      -8.624  -0.468 -23.988  1.00  8.42           C  
ATOM    789  C   GLN A  48      -8.060  -1.866 -23.824  1.00  7.91           C  
ATOM    790  O   GLN A  48      -8.741  -2.854 -24.108  1.00  8.12           O  
ATOM    791  CB  GLN A  48      -8.122   0.155 -25.285  1.00 11.72           C  
ATOM    792  CG  GLN A  48      -8.816   1.467 -25.652  1.00 11.72           C  
ATOM    793  CD  GLN A  48      -8.375   2.632 -24.755  1.00 11.72           C  
ATOM    794  OE1 GLN A  48      -7.355   2.539 -24.048  1.00 11.72           O  
ATOM    795  NE2 GLN A  48      -9.129   3.723 -24.788  1.00 11.72           N  
ATOM    796  H   GLN A  48      -7.512   1.083 -23.000  1.00  9.90           H  
ATOM    797  HA  GLN A  48      -9.711  -0.539 -24.017  1.00 10.10           H  
ATOM    798 1HB  GLN A  48      -7.051   0.344 -25.204  1.00 14.06           H  
ATOM    799 2HB  GLN A  48      -8.269  -0.546 -26.103  1.00 14.06           H  
ATOM    800 1HG  GLN A  48      -8.579   1.720 -26.685  1.00 14.06           H  
ATOM    801 2HG  GLN A  48      -9.891   1.338 -25.533  1.00 14.06           H  
ATOM    802 1HE2 GLN A  48      -8.886   4.521 -24.233  1.00 14.06           H  
ATOM    803 2HE2 GLN A  48      -9.937   3.757 -25.379  1.00 14.06           H  
ATOM    804  N   GLU A  49      -6.822  -1.942 -23.344  1.00  7.31           N  
ATOM    805  CA  GLU A  49      -6.167  -3.220 -23.126  1.00  6.84           C  
ATOM    806  C   GLU A  49      -6.932  -3.998 -22.062  1.00  6.86           C  
ATOM    807  O   GLU A  49      -7.060  -5.225 -22.141  1.00  6.90           O  
ATOM    808  CB  GLU A  49      -4.729  -3.009 -22.671  1.00  9.76           C  
ATOM    809  CG  GLU A  49      -3.739  -2.496 -23.700  1.00  9.76           C  
ATOM    810  CD  GLU A  49      -2.397  -2.211 -23.049  1.00  9.76           C  
ATOM    811  OE1 GLU A  49      -2.409  -1.910 -21.869  1.00  9.76           O  
ATOM    812  OE2 GLU A  49      -1.367  -2.311 -23.689  1.00  9.76           O  
ATOM    813  H   GLU A  49      -6.314  -1.083 -23.144  1.00  8.77           H  
ATOM    814  HA  GLU A  49      -6.170  -3.787 -24.055  1.00  8.21           H  
ATOM    815 1HB  GLU A  49      -4.736  -2.308 -21.861  1.00 11.71           H  
ATOM    816 2HB  GLU A  49      -4.349  -3.939 -22.302  1.00 11.71           H  
ATOM    817 1HG  GLU A  49      -3.609  -3.256 -24.474  1.00 11.71           H  
ATOM    818 2HG  GLU A  49      -4.129  -1.599 -24.171  1.00 11.71           H  
ATOM    819  N   LEU A  50      -7.449  -3.286 -21.052  1.00  7.03           N  
ATOM    820  CA  LEU A  50      -8.204  -3.898 -19.978  1.00  7.31           C  
ATOM    821  C   LEU A  50      -9.474  -4.502 -20.526  1.00  7.92           C  
ATOM    822  O   LEU A  50      -9.741  -5.686 -20.332  1.00  8.13           O  
ATOM    823  CB  LEU A  50      -8.560  -2.853 -18.905  1.00 10.12           C  
ATOM    824  CG  LEU A  50      -9.426  -3.324 -17.685  1.00 10.12           C  
ATOM    825  CD1 LEU A  50      -8.666  -4.376 -16.867  1.00 10.12           C  
ATOM    826  CD2 LEU A  50      -9.785  -2.115 -16.832  1.00 10.12           C  
ATOM    827  H   LEU A  50      -7.283  -2.279 -21.004  1.00  8.44           H  
ATOM    828  HA  LEU A  50      -7.612  -4.683 -19.543  1.00  8.77           H  
ATOM    829 1HB  LEU A  50      -7.628  -2.448 -18.508  1.00 12.14           H  
ATOM    830 2HB  LEU A  50      -9.090  -2.033 -19.390  1.00 12.14           H  
ATOM    831  HG  LEU A  50     -10.346  -3.783 -18.047  1.00 12.14           H  
ATOM    832 1HD1 LEU A  50      -9.282  -4.697 -16.027  1.00 12.14           H  
ATOM    833 2HD1 LEU A  50      -8.438  -5.241 -17.484  1.00 12.14           H  
ATOM    834 3HD1 LEU A  50      -7.736  -3.948 -16.488  1.00 12.14           H  
ATOM    835 1HD2 LEU A  50     -10.396  -2.434 -16.001  1.00 12.14           H  
ATOM    836 2HD2 LEU A  50      -8.897  -1.652 -16.462  1.00 12.14           H  
ATOM    837 3HD2 LEU A  50     -10.340  -1.397 -17.433  1.00 12.14           H  
ATOM    838  N   ALA A  51     -10.229  -3.706 -21.288  1.00  8.29           N  
ATOM    839  CA  ALA A  51     -11.498  -4.163 -21.836  1.00  8.94           C  
ATOM    840  C   ALA A  51     -11.325  -5.391 -22.721  1.00  8.95           C  
ATOM    841  O   ALA A  51     -12.163  -6.298 -22.718  1.00  9.44           O  
ATOM    842  CB  ALA A  51     -12.121  -3.044 -22.651  1.00 12.25           C  
ATOM    843  H   ALA A  51      -9.943  -2.734 -21.424  1.00  9.95           H  
ATOM    844  HA  ALA A  51     -12.151  -4.423 -21.010  1.00 10.73           H  
ATOM    845 1HB  ALA A  51     -13.081  -3.371 -23.044  1.00 14.70           H  
ATOM    846 2HB  ALA A  51     -12.263  -2.169 -22.015  1.00 14.70           H  
ATOM    847 3HB  ALA A  51     -11.454  -2.787 -23.476  1.00 14.70           H  
ATOM    848  N   LYS A  52     -10.223  -5.430 -23.455  1.00  8.47           N  
ATOM    849  CA  LYS A  52      -9.907  -6.512 -24.367  1.00  8.53           C  
ATOM    850  C   LYS A  52      -9.072  -7.657 -23.774  1.00  8.18           C  
ATOM    851  O   LYS A  52      -8.706  -8.580 -24.504  1.00  8.30           O  
ATOM    852  CB  LYS A  52      -9.193  -5.927 -25.573  1.00 11.92           C  
ATOM    853  CG  LYS A  52     -10.047  -4.998 -26.417  1.00 11.92           C  
ATOM    854  CD  LYS A  52      -9.243  -4.448 -27.578  1.00 11.92           C  
ATOM    855  CE  LYS A  52     -10.068  -3.513 -28.444  1.00 11.92           C  
ATOM    856  NZ  LYS A  52      -9.263  -2.947 -29.562  1.00 11.92           N  
ATOM    857  H   LYS A  52      -9.596  -4.617 -23.431  1.00 10.16           H  
ATOM    858  HA  LYS A  52     -10.850  -6.943 -24.703  1.00 10.24           H  
ATOM    859 1HB  LYS A  52      -8.351  -5.331 -25.221  1.00 14.30           H  
ATOM    860 2HB  LYS A  52      -8.799  -6.722 -26.204  1.00 14.30           H  
ATOM    861 1HG  LYS A  52     -10.912  -5.541 -26.795  1.00 14.30           H  
ATOM    862 2HG  LYS A  52     -10.397  -4.171 -25.800  1.00 14.30           H  
ATOM    863 1HD  LYS A  52      -8.378  -3.903 -27.185  1.00 14.30           H  
ATOM    864 2HD  LYS A  52      -8.874  -5.272 -28.188  1.00 14.30           H  
ATOM    865 1HE  LYS A  52     -10.913  -4.061 -28.857  1.00 14.30           H  
ATOM    866 2HE  LYS A  52     -10.443  -2.695 -27.828  1.00 14.30           H  
ATOM    867 1HZ  LYS A  52      -9.840  -2.330 -30.118  1.00 14.30           H  
ATOM    868 2HZ  LYS A  52      -8.482  -2.430 -29.182  1.00 14.30           H  
ATOM    869 3HZ  LYS A  52      -8.916  -3.699 -30.143  1.00 14.30           H  
ATOM    870  N   LYS A  53      -8.726  -7.589 -22.483  1.00  7.87           N  
ATOM    871  CA  LYS A  53      -7.886  -8.595 -21.829  1.00  7.63           C  
ATOM    872  C   LYS A  53      -6.572  -8.838 -22.570  1.00  7.01           C  
ATOM    873  O   LYS A  53      -6.130  -9.987 -22.710  1.00  7.15           O  
ATOM    874  CB  LYS A  53      -8.629  -9.928 -21.682  1.00 10.78           C  
ATOM    875  CG  LYS A  53      -9.889  -9.857 -20.845  1.00 10.78           C  
ATOM    876  CD  LYS A  53     -10.533 -11.231 -20.690  1.00 10.78           C  
ATOM    877  CE  LYS A  53     -11.825 -11.153 -19.879  1.00 10.78           C  
ATOM    878  NZ  LYS A  53     -12.491 -12.483 -19.754  1.00 10.78           N  
ATOM    879  H   LYS A  53      -9.080  -6.817 -21.910  1.00  9.44           H  
ATOM    880  HA  LYS A  53      -7.636  -8.222 -20.834  1.00  9.16           H  
ATOM    881 1HB  LYS A  53      -8.897 -10.313 -22.664  1.00 12.94           H  
ATOM    882 2HB  LYS A  53      -7.965 -10.656 -21.217  1.00 12.94           H  
ATOM    883 1HG  LYS A  53      -9.646  -9.457 -19.862  1.00 12.94           H  
ATOM    884 2HG  LYS A  53     -10.598  -9.179 -21.326  1.00 12.94           H  
ATOM    885 1HD  LYS A  53     -10.754 -11.640 -21.678  1.00 12.94           H  
ATOM    886 2HD  LYS A  53      -9.835 -11.902 -20.188  1.00 12.94           H  
ATOM    887 1HE  LYS A  53     -11.596 -10.778 -18.883  1.00 12.94           H  
ATOM    888 2HE  LYS A  53     -12.509 -10.459 -20.369  1.00 12.94           H  
ATOM    889 1HZ  LYS A  53     -13.339 -12.386 -19.213  1.00 12.94           H  
ATOM    890 2HZ  LYS A  53     -12.720 -12.836 -20.674  1.00 12.94           H  
ATOM    891 3HZ  LYS A  53     -11.871 -13.132 -19.291  1.00 12.94           H  
ATOM    892  N   GLU A  54      -5.900  -7.772 -23.005  1.00  6.43           N  
ATOM    893  CA  GLU A  54      -4.646  -7.945 -23.737  1.00  5.91           C  
ATOM    894  C   GLU A  54      -3.466  -8.223 -22.818  1.00  5.43           C  
ATOM    895  O   GLU A  54      -2.597  -7.382 -22.592  1.00  5.43           O  
ATOM    896  CB  GLU A  54      -4.352  -6.745 -24.639  1.00  8.48           C  
ATOM    897  CG  GLU A  54      -5.373  -6.557 -25.756  1.00  8.48           C  
ATOM    898  CD  GLU A  54      -5.008  -5.471 -26.734  1.00  8.48           C  
ATOM    899  OE1 GLU A  54      -3.972  -4.886 -26.563  1.00  8.48           O  
ATOM    900  OE2 GLU A  54      -5.722  -5.274 -27.694  1.00  8.48           O  
ATOM    901  H   GLU A  54      -6.297  -6.841 -22.835  1.00  7.72           H  
ATOM    902  HA  GLU A  54      -4.761  -8.811 -24.389  1.00  7.09           H  
ATOM    903 1HB  GLU A  54      -4.342  -5.835 -24.037  1.00 10.18           H  
ATOM    904 2HB  GLU A  54      -3.366  -6.855 -25.087  1.00 10.18           H  
ATOM    905 1HG  GLU A  54      -5.492  -7.497 -26.292  1.00 10.18           H  
ATOM    906 2HG  GLU A  54      -6.316  -6.322 -25.295  1.00 10.18           H  
ATOM    907  N   ILE A  55      -3.439  -9.446 -22.321  1.00  5.25           N  
ATOM    908  CA  ILE A  55      -2.433  -9.892 -21.374  1.00  4.96           C  
ATOM    909  C   ILE A  55      -1.394 -10.811 -21.994  1.00  4.34           C  
ATOM    910  O   ILE A  55      -1.711 -11.868 -22.543  1.00  4.36           O  
ATOM    911  CB  ILE A  55      -3.115 -10.596 -20.199  1.00  7.06           C  
ATOM    912  CG1 ILE A  55      -4.035  -9.587 -19.518  1.00  7.06           C  
ATOM    913  CG2 ILE A  55      -2.054 -11.194 -19.223  1.00  7.06           C  
ATOM    914  CD1 ILE A  55      -5.003 -10.152 -18.536  1.00  7.06           C  
ATOM    915  H   ILE A  55      -4.225 -10.049 -22.587  1.00  6.30           H  
ATOM    916  HA  ILE A  55      -1.915  -9.013 -20.992  1.00  5.95           H  
ATOM    917  HB  ILE A  55      -3.749 -11.375 -20.588  1.00  8.47           H  
ATOM    918 1HG1 ILE A  55      -3.412  -8.857 -19.008  1.00  8.47           H  
ATOM    919 2HG1 ILE A  55      -4.614  -9.078 -20.279  1.00  8.47           H  
ATOM    920 1HG2 ILE A  55      -2.538 -11.696 -18.397  1.00  8.47           H  
ATOM    921 2HG2 ILE A  55      -1.429 -11.922 -19.744  1.00  8.47           H  
ATOM    922 3HG2 ILE A  55      -1.422 -10.395 -18.837  1.00  8.47           H  
ATOM    923 1HD1 ILE A  55      -5.606  -9.346 -18.121  1.00  8.47           H  
ATOM    924 2HD1 ILE A  55      -5.645 -10.848 -19.043  1.00  8.47           H  
ATOM    925 3HD1 ILE A  55      -4.486 -10.655 -17.738  1.00  8.47           H  
ATOM    926  N   ASP A  56      -0.142 -10.390 -21.887  1.00  4.02           N  
ATOM    927  CA  ASP A  56       0.997 -11.121 -22.415  1.00  3.59           C  
ATOM    928  C   ASP A  56       1.510 -12.153 -21.427  1.00  3.52           C  
ATOM    929  O   ASP A  56       1.944 -11.813 -20.327  1.00  3.81           O  
ATOM    930  CB  ASP A  56       2.128 -10.156 -22.764  1.00  5.20           C  
ATOM    931  CG  ASP A  56       1.832  -9.294 -23.984  1.00  5.20           C  
ATOM    932  OD1 ASP A  56       1.579  -9.841 -25.034  1.00  5.20           O  
ATOM    933  OD2 ASP A  56       1.820  -8.098 -23.845  1.00  5.20           O  
ATOM    934  H   ASP A  56       0.021  -9.501 -21.434  1.00  4.82           H  
ATOM    935  HA  ASP A  56       0.685 -11.640 -23.322  1.00  4.31           H  
ATOM    936 1HB  ASP A  56       2.329  -9.503 -21.911  1.00  6.24           H  
ATOM    937 2HB  ASP A  56       3.037 -10.724 -22.954  1.00  6.24           H  
ATOM    938  N   VAL A  57       1.442 -13.415 -21.807  1.00  3.49           N  
ATOM    939  CA  VAL A  57       1.901 -14.483 -20.940  1.00  3.71           C  
ATOM    940  C   VAL A  57       3.263 -14.963 -21.409  1.00  3.37           C  
ATOM    941  O   VAL A  57       3.378 -15.659 -22.416  1.00  3.64           O  
ATOM    942  CB  VAL A  57       0.863 -15.621 -20.929  1.00  5.11           C  
ATOM    943  CG1 VAL A  57       1.338 -16.769 -20.080  1.00  5.11           C  
ATOM    944  CG2 VAL A  57      -0.464 -15.054 -20.352  1.00  5.11           C  
ATOM    945  H   VAL A  57       1.065 -13.631 -22.721  1.00  4.19           H  
ATOM    946  HA  VAL A  57       1.999 -14.097 -19.926  1.00  4.45           H  
ATOM    947  HB  VAL A  57       0.709 -15.991 -21.941  1.00  6.13           H  
ATOM    948 1HG1 VAL A  57       0.609 -17.541 -20.077  1.00  6.13           H  
ATOM    949 2HG1 VAL A  57       2.269 -17.173 -20.470  1.00  6.13           H  
ATOM    950 3HG1 VAL A  57       1.490 -16.441 -19.100  1.00  6.13           H  
ATOM    951 1HG2 VAL A  57      -1.228 -15.816 -20.321  1.00  6.13           H  
ATOM    952 2HG2 VAL A  57      -0.289 -14.691 -19.342  1.00  6.13           H  
ATOM    953 3HG2 VAL A  57      -0.814 -14.228 -20.975  1.00  6.13           H  
ATOM    954  N   ILE A  58       4.291 -14.553 -20.670  1.00  3.04           N  
ATOM    955  CA  ILE A  58       5.678 -14.808 -21.022  1.00  2.91           C  
ATOM    956  C   ILE A  58       6.401 -15.464 -19.854  1.00  2.70           C  
ATOM    957  O   ILE A  58       6.348 -14.939 -18.746  1.00  2.77           O  
ATOM    958  CB  ILE A  58       6.407 -13.474 -21.328  1.00  4.12           C  
ATOM    959  CG1 ILE A  58       5.683 -12.700 -22.473  1.00  4.12           C  
ATOM    960  CG2 ILE A  58       7.878 -13.774 -21.733  1.00  4.12           C  
ATOM    961  CD1 ILE A  58       6.170 -11.262 -22.664  1.00  4.12           C  
ATOM    962  H   ILE A  58       4.089 -14.005 -19.844  1.00  3.65           H  
ATOM    963  HA  ILE A  58       5.718 -15.471 -21.886  1.00  3.49           H  
ATOM    964  HB  ILE A  58       6.400 -12.844 -20.440  1.00  4.94           H  
ATOM    965 1HG1 ILE A  58       5.813 -13.245 -23.405  1.00  4.94           H  
ATOM    966 2HG1 ILE A  58       4.623 -12.649 -22.250  1.00  4.94           H  
ATOM    967 1HG2 ILE A  58       8.417 -12.853 -21.933  1.00  4.94           H  
ATOM    968 2HG2 ILE A  58       8.395 -14.296 -20.946  1.00  4.94           H  
ATOM    969 3HG2 ILE A  58       7.888 -14.394 -22.626  1.00  4.94           H  
ATOM    970 1HD1 ILE A  58       5.603 -10.792 -23.468  1.00  4.94           H  
ATOM    971 2HD1 ILE A  58       6.014 -10.703 -21.739  1.00  4.94           H  
ATOM    972 3HD1 ILE A  58       7.224 -11.239 -22.920  1.00  4.94           H  
ATOM    973  N   SER A  59       7.087 -16.579 -20.095  1.00  2.73           N  
ATOM    974  CA  SER A  59       7.881 -17.221 -19.039  1.00  2.78           C  
ATOM    975  C   SER A  59       9.233 -16.512 -19.013  1.00  2.58           C  
ATOM    976  O   SER A  59       9.957 -16.526 -20.014  1.00  2.67           O  
ATOM    977  CB  SER A  59       8.058 -18.697 -19.318  1.00  3.88           C  
ATOM    978  OG  SER A  59       8.897 -19.293 -18.370  1.00  3.88           O  
ATOM    979  H   SER A  59       7.075 -16.977 -21.021  1.00  3.28           H  
ATOM    980  HA  SER A  59       7.390 -17.086 -18.076  1.00  3.34           H  
ATOM    981 1HB  SER A  59       7.086 -19.186 -19.305  1.00  4.66           H  
ATOM    982 2HB  SER A  59       8.479 -18.830 -20.311  1.00  4.66           H  
ATOM    983  HG  SER A  59       8.965 -20.215 -18.623  1.00  4.66           H  
ATOM    984  N   ILE A  60       9.533 -15.816 -17.914  1.00  2.55           N  
ATOM    985  CA  ILE A  60      10.747 -14.992 -17.875  1.00  2.47           C  
ATOM    986  C   ILE A  60      11.755 -15.406 -16.820  1.00  2.89           C  
ATOM    987  O   ILE A  60      11.524 -15.100 -15.653  1.00  3.19           O  
ATOM    988  CB  ILE A  60      10.382 -13.544 -17.544  1.00  3.49           C  
ATOM    989  CG1 ILE A  60       9.405 -13.046 -18.575  1.00  3.49           C  
ATOM    990  CG2 ILE A  60      11.658 -12.670 -17.496  1.00  3.49           C  
ATOM    991  CD1 ILE A  60       8.785 -11.791 -18.243  1.00  3.49           C  
ATOM    992  H   ILE A  60       8.881 -15.883 -17.121  1.00  3.06           H  
ATOM    993  HA  ILE A  60      11.180 -15.005 -18.863  1.00  2.96           H  
ATOM    994  HB  ILE A  60       9.903 -13.498 -16.583  1.00  4.19           H  
ATOM    995 1HG1 ILE A  60       9.912 -12.944 -19.535  1.00  4.19           H  
ATOM    996 2HG1 ILE A  60       8.608 -13.756 -18.672  1.00  4.19           H  
ATOM    997 1HG2 ILE A  60      11.401 -11.649 -17.249  1.00  4.19           H  
ATOM    998 2HG2 ILE A  60      12.357 -13.026 -16.742  1.00  4.19           H  
ATOM    999 3HG2 ILE A  60      12.146 -12.695 -18.469  1.00  4.19           H  
ATOM   1000 1HD1 ILE A  60       8.084 -11.542 -19.033  1.00  4.19           H  
ATOM   1001 2HD1 ILE A  60       8.272 -11.890 -17.315  1.00  4.19           H  
ATOM   1002 3HD1 ILE A  60       9.527 -11.027 -18.144  1.00  4.19           H  
ATOM   1003  N   PRO A  61      12.883 -16.031 -17.178  1.00  3.11           N  
ATOM   1004  CA  PRO A  61      13.897 -16.505 -16.260  1.00  3.63           C  
ATOM   1005  C   PRO A  61      14.833 -15.437 -15.727  1.00  3.75           C  
ATOM   1006  O   PRO A  61      15.174 -14.488 -16.434  1.00  3.73           O  
ATOM   1007  CB  PRO A  61      14.674 -17.497 -17.127  1.00  5.45           C  
ATOM   1008  CG  PRO A  61      14.566 -16.935 -18.525  1.00  5.45           C  
ATOM   1009  CD  PRO A  61      13.188 -16.294 -18.597  1.00  5.45           C  
ATOM   1010  HA  PRO A  61      13.415 -17.011 -15.428  1.00  4.36           H  
ATOM   1011 1HB  PRO A  61      15.721 -17.548 -16.769  1.00  6.54           H  
ATOM   1012 2HB  PRO A  61      14.256 -18.506 -17.022  1.00  6.54           H  
ATOM   1013 1HG  PRO A  61      15.369 -16.202 -18.687  1.00  6.54           H  
ATOM   1014 2HG  PRO A  61      14.705 -17.732 -19.270  1.00  6.54           H  
ATOM   1015 1HD  PRO A  61      13.289 -15.351 -19.159  1.00  6.54           H  
ATOM   1016 2HD  PRO A  61      12.447 -16.984 -19.046  1.00  6.54           H  
ATOM   1017  N   SER A  62      15.339 -15.717 -14.537  1.00  4.18           N  
ATOM   1018  CA  SER A  62      16.442 -15.067 -13.845  1.00  4.44           C  
ATOM   1019  C   SER A  62      17.136 -16.216 -13.131  1.00  4.42           C  
ATOM   1020  O   SER A  62      16.906 -16.479 -11.940  1.00  4.72           O  
ATOM   1021  CB  SER A  62      15.997 -14.033 -12.849  1.00  6.11           C  
ATOM   1022  OG  SER A  62      17.103 -13.353 -12.320  1.00  6.11           O  
ATOM   1023  H   SER A  62      14.909 -16.487 -14.030  1.00  5.02           H  
ATOM   1024  HA  SER A  62      17.122 -14.614 -14.567  1.00  5.33           H  
ATOM   1025 1HB  SER A  62      15.344 -13.327 -13.338  1.00  7.33           H  
ATOM   1026 2HB  SER A  62      15.450 -14.517 -12.053  1.00  7.33           H  
ATOM   1027  HG  SER A  62      17.351 -12.725 -13.029  1.00  7.33           H  
ATOM   1028  N   LYS A  63      17.934 -16.953 -13.884  1.00  4.40           N  
ATOM   1029  CA  LYS A  63      18.523 -18.202 -13.423  1.00  4.70           C  
ATOM   1030  C   LYS A  63      17.407 -19.175 -13.000  1.00  4.25           C  
ATOM   1031  O   LYS A  63      16.592 -19.569 -13.834  1.00  4.52           O  
ATOM   1032  CB  LYS A  63      19.527 -17.960 -12.285  1.00  6.47           C  
ATOM   1033  CG  LYS A  63      20.697 -17.069 -12.674  1.00  6.47           C  
ATOM   1034  CD  LYS A  63      21.706 -16.950 -11.540  1.00  6.47           C  
ATOM   1035  CE  LYS A  63      22.868 -16.030 -11.908  1.00  6.47           C  
ATOM   1036  NZ  LYS A  63      23.853 -15.908 -10.790  1.00  6.47           N  
ATOM   1037  H   LYS A  63      18.087 -16.652 -14.852  1.00  5.28           H  
ATOM   1038  HA  LYS A  63      19.058 -18.657 -14.257  1.00  5.64           H  
ATOM   1039 1HB  LYS A  63      19.043 -17.507 -11.426  1.00  7.76           H  
ATOM   1040 2HB  LYS A  63      19.942 -18.915 -11.962  1.00  7.76           H  
ATOM   1041 1HG  LYS A  63      21.184 -17.479 -13.557  1.00  7.76           H  
ATOM   1042 2HG  LYS A  63      20.318 -16.076 -12.916  1.00  7.76           H  
ATOM   1043 1HD  LYS A  63      21.209 -16.556 -10.652  1.00  7.76           H  
ATOM   1044 2HD  LYS A  63      22.101 -17.938 -11.303  1.00  7.76           H  
ATOM   1045 1HE  LYS A  63      23.375 -16.427 -12.786  1.00  7.76           H  
ATOM   1046 2HE  LYS A  63      22.478 -15.039 -12.143  1.00  7.76           H  
ATOM   1047 1HZ  LYS A  63      24.606 -15.293 -11.067  1.00  7.76           H  
ATOM   1048 2HZ  LYS A  63      23.394 -15.529  -9.973  1.00  7.76           H  
ATOM   1049 3HZ  LYS A  63      24.230 -16.820 -10.570  1.00  7.76           H  
ATOM   1050  N   CYS A  64      17.353 -19.563 -11.720  1.00  3.83           N  
ATOM   1051  CA  CYS A  64      16.351 -20.523 -11.243  1.00  3.66           C  
ATOM   1052  C   CYS A  64      14.944 -19.936 -11.021  1.00  3.41           C  
ATOM   1053  O   CYS A  64      13.969 -20.676 -10.812  1.00  3.51           O  
ATOM   1054  CB  CYS A  64      16.825 -21.144  -9.929  1.00  5.19           C  
ATOM   1055  SG  CYS A  64      16.817 -20.012  -8.527  1.00  5.19           S  
ATOM   1056  H   CYS A  64      18.025 -19.193 -11.065  1.00  4.60           H  
ATOM   1057  HA  CYS A  64      16.273 -21.314 -11.987  1.00  4.39           H  
ATOM   1058 1HB  CYS A  64      16.220 -21.981  -9.684  1.00  6.23           H  
ATOM   1059 2HB  CYS A  64      17.841 -21.513 -10.054  1.00  6.23           H  
ATOM   1060  HG  CYS A  64      15.522 -19.687  -8.605  1.00  6.23           H  
ATOM   1061  N   LEU A  65      14.828 -18.617 -11.018  1.00  3.35           N  
ATOM   1062  CA  LEU A  65      13.534 -18.016 -10.749  1.00  3.34           C  
ATOM   1063  C   LEU A  65      12.905 -17.618 -12.067  1.00  2.94           C  
ATOM   1064  O   LEU A  65      13.606 -17.193 -12.983  1.00  3.03           O  
ATOM   1065  CB  LEU A  65      13.726 -16.781  -9.874  1.00  4.68           C  
ATOM   1066  CG  LEU A  65      14.484 -16.981  -8.556  1.00  4.68           C  
ATOM   1067  CD1 LEU A  65      14.605 -15.628  -7.877  1.00  4.68           C  
ATOM   1068  CD2 LEU A  65      13.789 -18.028  -7.677  1.00  4.68           C  
ATOM   1069  H   LEU A  65      15.642 -18.023 -11.224  1.00  4.02           H  
ATOM   1070  HA  LEU A  65      12.880 -18.735 -10.261  1.00  4.01           H  
ATOM   1071 1HB  LEU A  65      14.300 -16.062 -10.451  1.00  5.62           H  
ATOM   1072 2HB  LEU A  65      12.747 -16.353  -9.643  1.00  5.62           H  
ATOM   1073  HG  LEU A  65      15.491 -17.321  -8.771  1.00  5.62           H  
ATOM   1074 1HD1 LEU A  65      15.170 -15.735  -6.950  1.00  5.62           H  
ATOM   1075 2HD1 LEU A  65      15.127 -14.937  -8.542  1.00  5.62           H  
ATOM   1076 3HD1 LEU A  65      13.628 -15.230  -7.657  1.00  5.62           H  
ATOM   1077 1HD2 LEU A  65      14.343 -18.159  -6.749  1.00  5.62           H  
ATOM   1078 2HD2 LEU A  65      12.796 -17.725  -7.443  1.00  5.62           H  
ATOM   1079 3HD2 LEU A  65      13.746 -18.964  -8.190  1.00  5.62           H  
ATOM   1080  N   LEU A  66      11.593 -17.755 -12.196  1.00  2.86           N  
ATOM   1081  CA  LEU A  66      10.942 -17.326 -13.421  1.00  2.69           C  
ATOM   1082  C   LEU A  66       9.632 -16.624 -13.176  1.00  2.96           C  
ATOM   1083  O   LEU A  66       8.836 -17.071 -12.356  1.00  3.35           O  
ATOM   1084  CB  LEU A  66      10.616 -18.504 -14.345  1.00  3.84           C  
ATOM   1085  CG  LEU A  66      11.756 -19.391 -14.823  1.00  3.84           C  
ATOM   1086  CD1 LEU A  66      11.838 -20.651 -13.948  1.00  3.84           C  
ATOM   1087  CD2 LEU A  66      11.525 -19.700 -16.284  1.00  3.84           C  
ATOM   1088  H   LEU A  66      11.045 -18.122 -11.434  1.00  3.43           H  
ATOM   1089  HA  LEU A  66      11.604 -16.638 -13.926  1.00  3.23           H  
ATOM   1090 1HB  LEU A  66       9.900 -19.139 -13.849  1.00  4.61           H  
ATOM   1091 2HB  LEU A  66      10.125 -18.095 -15.234  1.00  4.61           H  
ATOM   1092  HG  LEU A  66      12.689 -18.888 -14.710  1.00  4.61           H  
ATOM   1093 1HD1 LEU A  66      12.660 -21.274 -14.291  1.00  4.61           H  
ATOM   1094 2HD1 LEU A  66      12.013 -20.379 -12.912  1.00  4.61           H  
ATOM   1095 3HD1 LEU A  66      10.901 -21.211 -14.021  1.00  4.61           H  
ATOM   1096 1HD2 LEU A  66      12.334 -20.325 -16.656  1.00  4.61           H  
ATOM   1097 2HD2 LEU A  66      10.576 -20.224 -16.396  1.00  4.61           H  
ATOM   1098 3HD2 LEU A  66      11.492 -18.768 -16.857  1.00  4.61           H  
ATOM   1099  N   LEU A  67       9.339 -15.583 -13.932  1.00  2.93           N  
ATOM   1100  CA  LEU A  67       7.988 -15.077 -13.841  1.00  3.25           C  
ATOM   1101  C   LEU A  67       7.161 -16.085 -14.577  1.00  3.27           C  
ATOM   1102  O   LEU A  67       7.511 -16.470 -15.699  1.00  3.19           O  
ATOM   1103  CB  LEU A  67       7.764 -13.738 -14.548  1.00  4.42           C  
ATOM   1104  CG  LEU A  67       6.308 -13.138 -14.432  1.00  4.42           C  
ATOM   1105  CD1 LEU A  67       5.996 -12.683 -12.999  1.00  4.42           C  
ATOM   1106  CD2 LEU A  67       6.183 -12.034 -15.406  1.00  4.42           C  
ATOM   1107  H   LEU A  67      10.033 -15.204 -14.579  1.00  3.52           H  
ATOM   1108  HA  LEU A  67       7.672 -15.045 -12.802  1.00  3.90           H  
ATOM   1109 1HB  LEU A  67       8.475 -12.998 -14.189  1.00  5.30           H  
ATOM   1110 2HB  LEU A  67       7.938 -13.891 -15.604  1.00  5.30           H  
ATOM   1111  HG  LEU A  67       5.577 -13.902 -14.690  1.00  5.30           H  
ATOM   1112 1HD1 LEU A  67       4.982 -12.283 -12.968  1.00  5.30           H  
ATOM   1113 2HD1 LEU A  67       6.067 -13.512 -12.308  1.00  5.30           H  
ATOM   1114 3HD1 LEU A  67       6.692 -11.905 -12.709  1.00  5.30           H  
ATOM   1115 1HD2 LEU A  67       5.193 -11.616 -15.374  1.00  5.30           H  
ATOM   1116 2HD2 LEU A  67       6.889 -11.284 -15.166  1.00  5.30           H  
ATOM   1117 3HD2 LEU A  67       6.367 -12.426 -16.397  1.00  5.30           H  
ATOM   1118  N   VAL A  68       6.072 -16.534 -13.988  1.00  3.57           N  
ATOM   1119  CA  VAL A  68       5.225 -17.451 -14.711  1.00  3.74           C  
ATOM   1120  C   VAL A  68       3.808 -16.918 -14.661  1.00  3.98           C  
ATOM   1121  O   VAL A  68       3.398 -16.344 -13.652  1.00  4.28           O  
ATOM   1122  CB  VAL A  68       5.331 -18.890 -14.130  1.00  5.18           C  
ATOM   1123  CG1 VAL A  68       6.778 -19.441 -14.280  1.00  5.18           C  
ATOM   1124  CG2 VAL A  68       4.946 -18.898 -12.665  1.00  5.18           C  
ATOM   1125  H   VAL A  68       5.814 -16.207 -13.066  1.00  4.28           H  
ATOM   1126  HA  VAL A  68       5.538 -17.486 -15.754  1.00  4.49           H  
ATOM   1127  HB  VAL A  68       4.669 -19.541 -14.697  1.00  6.22           H  
ATOM   1128 1HG1 VAL A  68       6.831 -20.462 -13.886  1.00  6.22           H  
ATOM   1129 2HG1 VAL A  68       7.064 -19.444 -15.330  1.00  6.22           H  
ATOM   1130 3HG1 VAL A  68       7.467 -18.814 -13.725  1.00  6.22           H  
ATOM   1131 1HG2 VAL A  68       5.013 -19.913 -12.276  1.00  6.22           H  
ATOM   1132 2HG2 VAL A  68       5.624 -18.256 -12.105  1.00  6.22           H  
ATOM   1133 3HG2 VAL A  68       3.941 -18.538 -12.554  1.00  6.22           H  
ATOM   1134  N   HIS A  69       3.081 -17.125 -15.747  1.00  3.99           N  
ATOM   1135  CA  HIS A  69       1.679 -16.766 -15.887  1.00  4.26           C  
ATOM   1136  C   HIS A  69       0.945 -17.837 -16.656  1.00  4.55           C  
ATOM   1137  O   HIS A  69       1.538 -18.551 -17.463  1.00  4.69           O  
ATOM   1138  CB  HIS A  69       1.456 -15.385 -16.526  1.00  5.85           C  
ATOM   1139  CG  HIS A  69       1.756 -14.210 -15.656  1.00  5.85           C  
ATOM   1140  ND1 HIS A  69       0.924 -13.853 -14.624  1.00  5.85           N  
ATOM   1141  CD2 HIS A  69       2.742 -13.280 -15.686  1.00  5.85           C  
ATOM   1142  CE1 HIS A  69       1.392 -12.760 -14.038  1.00  5.85           C  
ATOM   1143  NE2 HIS A  69       2.486 -12.382 -14.665  1.00  5.85           N  
ATOM   1144  H   HIS A  69       3.525 -17.588 -16.529  1.00  4.79           H  
ATOM   1145  HA  HIS A  69       1.222 -16.713 -14.906  1.00  5.11           H  
ATOM   1146 1HB  HIS A  69       2.115 -15.283 -17.378  1.00  7.02           H  
ATOM   1147 2HB  HIS A  69       0.429 -15.303 -16.890  1.00  7.02           H  
ATOM   1148  HD2 HIS A  69       3.568 -13.241 -16.394  1.00  7.02           H  
ATOM   1149  HE1 HIS A  69       0.937 -12.251 -13.192  1.00  7.02           H  
ATOM   1150  HE2 HIS A  69       3.041 -11.535 -14.424  1.00  7.02           H  
ATOM   1151  N   GLU A  70      -0.340 -17.942 -16.395  1.00  4.81           N  
ATOM   1152  CA  GLU A  70      -1.226 -18.884 -17.062  1.00  5.18           C  
ATOM   1153  C   GLU A  70      -1.787 -18.379 -18.407  1.00  5.29           C  
ATOM   1154  O   GLU A  70      -2.451 -17.342 -18.425  1.00  5.32           O  
ATOM   1155  CB  GLU A  70      -2.364 -19.243 -16.105  1.00  7.11           C  
ATOM   1156  CG  GLU A  70      -3.496 -20.033 -16.709  1.00  7.11           C  
ATOM   1157  CD  GLU A  70      -3.154 -21.371 -17.289  1.00  7.11           C  
ATOM   1158  OE1 GLU A  70      -2.590 -22.208 -16.631  1.00  7.11           O  
ATOM   1159  OE2 GLU A  70      -3.467 -21.541 -18.463  1.00  7.11           O  
ATOM   1160  H   GLU A  70      -0.724 -17.314 -15.699  1.00  5.77           H  
ATOM   1161  HA  GLU A  70      -0.659 -19.796 -17.209  1.00  6.22           H  
ATOM   1162 1HB  GLU A  70      -1.971 -19.814 -15.260  1.00  8.53           H  
ATOM   1163 2HB  GLU A  70      -2.794 -18.328 -15.700  1.00  8.53           H  
ATOM   1164 1HG  GLU A  70      -4.212 -20.191 -15.928  1.00  8.53           H  
ATOM   1165 2HG  GLU A  70      -3.980 -19.432 -17.448  1.00  8.53           H  
ATOM   1166  N   PRO A  71      -1.531 -19.052 -19.557  1.00  5.61           N  
ATOM   1167  CA  PRO A  71      -2.026 -18.705 -20.891  1.00  5.90           C  
ATOM   1168  C   PRO A  71      -3.540 -18.468 -20.963  1.00  6.06           C  
ATOM   1169  O   PRO A  71      -4.002 -17.616 -21.717  1.00  6.05           O  
ATOM   1170  CB  PRO A  71      -1.611 -19.926 -21.719  1.00  8.85           C  
ATOM   1171  CG  PRO A  71      -0.358 -20.428 -21.041  1.00  8.85           C  
ATOM   1172  CD  PRO A  71      -0.600 -20.223 -19.565  1.00  8.85           C  
ATOM   1173  HA  PRO A  71      -1.489 -17.821 -21.258  1.00  7.08           H  
ATOM   1174 1HB  PRO A  71      -2.426 -20.671 -21.717  1.00 10.62           H  
ATOM   1175 2HB  PRO A  71      -1.447 -19.632 -22.764  1.00 10.62           H  
ATOM   1176 1HG  PRO A  71      -0.183 -21.484 -21.301  1.00 10.62           H  
ATOM   1177 2HG  PRO A  71       0.518 -19.863 -21.402  1.00 10.62           H  
ATOM   1178 1HD  PRO A  71      -1.061 -21.118 -19.126  1.00 10.62           H  
ATOM   1179 2HD  PRO A  71       0.365 -19.974 -19.102  1.00 10.62           H  
ATOM   1180  N   LYS A  72      -4.313 -19.180 -20.124  1.00  6.48           N  
ATOM   1181  CA  LYS A  72      -5.771 -19.048 -20.089  1.00  6.81           C  
ATOM   1182  C   LYS A  72      -6.238 -17.884 -19.209  1.00  6.94           C  
ATOM   1183  O   LYS A  72      -7.437 -17.678 -19.023  1.00  7.24           O  
ATOM   1184  CB  LYS A  72      -6.393 -20.351 -19.574  1.00  9.40           C  
ATOM   1185  CG  LYS A  72      -6.123 -21.561 -20.479  1.00  9.40           C  
ATOM   1186  CD  LYS A  72      -6.847 -22.853 -20.018  1.00  9.40           C  
ATOM   1187  CE  LYS A  72      -6.260 -23.503 -18.716  1.00  9.40           C  
ATOM   1188  NZ  LYS A  72      -4.845 -23.985 -18.884  1.00  9.40           N  
ATOM   1189  H   LYS A  72      -3.912 -19.921 -19.531  1.00  7.78           H  
ATOM   1190  HA  LYS A  72      -6.125 -18.857 -21.102  1.00  8.17           H  
ATOM   1191 1HB  LYS A  72      -5.998 -20.563 -18.585  1.00 11.28           H  
ATOM   1192 2HB  LYS A  72      -7.473 -20.228 -19.477  1.00 11.28           H  
ATOM   1193 1HG  LYS A  72      -6.451 -21.320 -21.491  1.00 11.28           H  
ATOM   1194 2HG  LYS A  72      -5.051 -21.743 -20.511  1.00 11.28           H  
ATOM   1195 1HD  LYS A  72      -7.897 -22.622 -19.842  1.00 11.28           H  
ATOM   1196 2HD  LYS A  72      -6.792 -23.589 -20.819  1.00 11.28           H  
ATOM   1197 1HE  LYS A  72      -6.295 -22.794 -17.890  1.00 11.28           H  
ATOM   1198 2HE  LYS A  72      -6.884 -24.359 -18.468  1.00 11.28           H  
ATOM   1199 1HZ  LYS A  72      -4.521 -24.420 -18.031  1.00 11.28           H  
ATOM   1200 2HZ  LYS A  72      -4.790 -24.653 -19.635  1.00 11.28           H  
ATOM   1201 3HZ  LYS A  72      -4.236 -23.177 -19.079  1.00 11.28           H  
ATOM   1202  N   LEU A  73      -5.272 -17.163 -18.632  1.00  7.26           N  
ATOM   1203  CA  LEU A  73      -5.423 -16.016 -17.738  1.00  7.73           C  
ATOM   1204  C   LEU A  73      -6.019 -16.363 -16.378  1.00  7.96           C  
ATOM   1205  O   LEU A  73      -6.286 -15.493 -15.541  1.00  8.19           O  
ATOM   1206  CB  LEU A  73      -6.277 -14.940 -18.427  1.00 10.63           C  
ATOM   1207  CG  LEU A  73      -5.811 -14.515 -19.862  1.00 10.63           C  
ATOM   1208  CD1 LEU A  73      -6.771 -13.452 -20.392  1.00 10.63           C  
ATOM   1209  CD2 LEU A  73      -4.369 -14.014 -19.824  1.00 10.63           C  
ATOM   1210  H   LEU A  73      -4.303 -17.407 -18.835  1.00  8.71           H  
ATOM   1211  HA  LEU A  73      -4.426 -15.617 -17.548  1.00  9.28           H  
ATOM   1212 1HB  LEU A  73      -7.304 -15.286 -18.491  1.00 12.76           H  
ATOM   1213 2HB  LEU A  73      -6.264 -14.048 -17.801  1.00 12.76           H  
ATOM   1214  HG  LEU A  73      -5.861 -15.371 -20.537  1.00 12.76           H  
ATOM   1215 1HD1 LEU A  73      -6.469 -13.153 -21.397  1.00 12.76           H  
ATOM   1216 2HD1 LEU A  73      -7.780 -13.861 -20.424  1.00 12.76           H  
ATOM   1217 3HD1 LEU A  73      -6.759 -12.597 -19.745  1.00 12.76           H  
ATOM   1218 1HD2 LEU A  73      -4.059 -13.719 -20.831  1.00 12.76           H  
ATOM   1219 2HD2 LEU A  73      -4.313 -13.165 -19.159  1.00 12.76           H  
ATOM   1220 3HD2 LEU A  73      -3.700 -14.794 -19.476  1.00 12.76           H  
ATOM   1221  N   LYS A  74      -6.102 -17.647 -16.088  1.00  8.35           N  
ATOM   1222  CA  LYS A  74      -6.540 -18.118 -14.795  1.00  8.83           C  
ATOM   1223  C   LYS A  74      -5.303 -18.171 -13.924  1.00  9.03           C  
ATOM   1224  O   LYS A  74      -4.801 -19.246 -13.616  1.00  9.29           O  
ATOM   1225  CB  LYS A  74      -7.223 -19.477 -14.918  1.00 12.17           C  
ATOM   1226  CG  LYS A  74      -8.518 -19.439 -15.713  1.00 12.17           C  
ATOM   1227  CD  LYS A  74      -9.165 -20.816 -15.802  1.00 12.17           C  
ATOM   1228  CE  LYS A  74     -10.474 -20.757 -16.589  1.00 12.17           C  
ATOM   1229  NZ  LYS A  74     -11.152 -22.088 -16.663  1.00 12.17           N  
ATOM   1230  H   LYS A  74      -5.855 -18.308 -16.810  1.00 10.02           H  
ATOM   1231  HA  LYS A  74      -7.239 -17.401 -14.361  1.00 10.60           H  
ATOM   1232 1HB  LYS A  74      -6.562 -20.159 -15.429  1.00 14.60           H  
ATOM   1233 2HB  LYS A  74      -7.422 -19.885 -13.928  1.00 14.60           H  
ATOM   1234 1HG  LYS A  74      -9.211 -18.742 -15.239  1.00 14.60           H  
ATOM   1235 2HG  LYS A  74      -8.306 -19.077 -16.722  1.00 14.60           H  
ATOM   1236 1HD  LYS A  74      -8.478 -21.502 -16.301  1.00 14.60           H  
ATOM   1237 2HD  LYS A  74      -9.362 -21.192 -14.797  1.00 14.60           H  
ATOM   1238 1HE  LYS A  74     -11.145 -20.046 -16.110  1.00 14.60           H  
ATOM   1239 2HE  LYS A  74     -10.260 -20.415 -17.602  1.00 14.60           H  
ATOM   1240 1HZ  LYS A  74     -12.009 -21.998 -17.192  1.00 14.60           H  
ATOM   1241 2HZ  LYS A  74     -10.550 -22.758 -17.116  1.00 14.60           H  
ATOM   1242 3HZ  LYS A  74     -11.368 -22.410 -15.729  1.00 14.60           H  
ATOM   1243  N   VAL A  75      -4.836 -16.990 -13.535  1.00  9.15           N  
ATOM   1244  CA  VAL A  75      -3.562 -16.762 -12.851  1.00  9.61           C  
ATOM   1245  C   VAL A  75      -3.376 -17.548 -11.558  1.00  9.79           C  
ATOM   1246  O   VAL A  75      -2.248 -17.768 -11.124  1.00  9.92           O  
ATOM   1247  CB  VAL A  75      -3.372 -15.251 -12.592  1.00 13.27           C  
ATOM   1248  CG1 VAL A  75      -4.318 -14.760 -11.489  1.00 13.27           C  
ATOM   1249  CG2 VAL A  75      -1.890 -14.960 -12.238  1.00 13.27           C  
ATOM   1250  H   VAL A  75      -5.390 -16.197 -13.876  1.00 10.98           H  
ATOM   1251  HA  VAL A  75      -2.771 -17.062 -13.538  1.00 11.53           H  
ATOM   1252  HB  VAL A  75      -3.634 -14.715 -13.505  1.00 15.92           H  
ATOM   1253 1HG1 VAL A  75      -4.184 -13.688 -11.357  1.00 15.92           H  
ATOM   1254 2HG1 VAL A  75      -5.348 -14.961 -11.776  1.00 15.92           H  
ATOM   1255 3HG1 VAL A  75      -4.098 -15.262 -10.547  1.00 15.92           H  
ATOM   1256 1HG2 VAL A  75      -1.757 -13.891 -12.096  1.00 15.92           H  
ATOM   1257 2HG2 VAL A  75      -1.599 -15.469 -11.324  1.00 15.92           H  
ATOM   1258 3HG2 VAL A  75      -1.242 -15.295 -13.051  1.00 15.92           H  
ATOM   1259  N   ASP A  76      -4.457 -17.998 -10.932  1.00 10.02           N  
ATOM   1260  CA  ASP A  76      -4.314 -18.777  -9.705  1.00 10.45           C  
ATOM   1261  C   ASP A  76      -3.669 -20.143 -10.049  1.00 10.37           C  
ATOM   1262  O   ASP A  76      -3.130 -20.839  -9.186  1.00 10.48           O  
ATOM   1263  CB  ASP A  76      -5.675 -18.966  -9.019  1.00 14.46           C  
ATOM   1264  CG  ASP A  76      -5.603 -19.233  -7.453  1.00 14.46           C  
ATOM   1265  OD1 ASP A  76      -5.116 -18.357  -6.723  1.00 14.46           O  
ATOM   1266  OD2 ASP A  76      -6.046 -20.263  -7.013  1.00 14.46           O  
ATOM   1267  H   ASP A  76      -5.367 -17.799 -11.319  1.00 12.02           H  
ATOM   1268  HA  ASP A  76      -3.649 -18.242  -9.026  1.00 12.54           H  
ATOM   1269 1HB  ASP A  76      -6.271 -18.081  -9.199  1.00 17.35           H  
ATOM   1270 2HB  ASP A  76      -6.192 -19.803  -9.488  1.00 17.35           H  
ATOM   1271  N   LEU A  77      -3.644 -20.505 -11.341  1.00 10.67           N  
ATOM   1272  CA  LEU A  77      -3.081 -21.768 -11.757  1.00 10.73           C  
ATOM   1273  C   LEU A  77      -1.571 -21.728 -11.809  1.00 10.54           C  
ATOM   1274  O   LEU A  77      -0.946 -22.753 -12.045  1.00 10.66           O  
ATOM   1275  CB  LEU A  77      -3.638 -22.236 -13.107  1.00 15.00           C  
ATOM   1276  CG  LEU A  77      -5.155 -22.619 -13.159  1.00 15.00           C  
ATOM   1277  CD1 LEU A  77      -5.539 -22.914 -14.608  1.00 15.00           C  
ATOM   1278  CD2 LEU A  77      -5.431 -23.864 -12.278  1.00 15.00           C  
ATOM   1279  H   LEU A  77      -4.045 -19.900 -12.061  1.00 12.80           H  
ATOM   1280  HA  LEU A  77      -3.354 -22.502 -11.019  1.00 12.88           H  
ATOM   1281 1HB  LEU A  77      -3.482 -21.436 -13.832  1.00 18.00           H  
ATOM   1282 2HB  LEU A  77      -3.063 -23.096 -13.437  1.00 18.00           H  
ATOM   1283  HG  LEU A  77      -5.755 -21.776 -12.810  1.00 18.00           H  
ATOM   1284 1HD1 LEU A  77      -6.595 -23.169 -14.663  1.00 18.00           H  
ATOM   1285 2HD1 LEU A  77      -5.347 -22.050 -15.216  1.00 18.00           H  
ATOM   1286 3HD1 LEU A  77      -4.945 -23.744 -14.977  1.00 18.00           H  
ATOM   1287 1HD2 LEU A  77      -6.489 -24.117 -12.341  1.00 18.00           H  
ATOM   1288 2HD2 LEU A  77      -4.834 -24.705 -12.637  1.00 18.00           H  
ATOM   1289 3HD2 LEU A  77      -5.184 -23.667 -11.242  1.00 18.00           H  
ATOM   1290  N   THR A  78      -0.944 -20.592 -11.480  1.00 10.42           N  
ATOM   1291  CA  THR A  78       0.517 -20.545 -11.453  1.00 10.42           C  
ATOM   1292  C   THR A  78       1.036 -21.289 -10.225  1.00 10.02           C  
ATOM   1293  O   THR A  78       2.233 -21.508 -10.060  1.00 10.10           O  
ATOM   1294  CB  THR A  78       1.055 -19.117 -11.468  1.00 14.59           C  
ATOM   1295  OG1 THR A  78       0.553 -18.401 -10.336  1.00 14.59           O  
ATOM   1296  CG2 THR A  78       0.641 -18.437 -12.759  1.00 14.59           C  
ATOM   1297  H   THR A  78      -1.467 -19.733 -11.264  1.00 12.50           H  
ATOM   1298  HA  THR A  78       0.892 -21.049 -12.337  1.00 12.50           H  
ATOM   1299  HB  THR A  78       2.129 -19.146 -11.399  1.00 17.51           H  
ATOM   1300  HG1 THR A  78       1.017 -17.560 -10.259  1.00 17.51           H  
ATOM   1301 1HG2 THR A  78       1.034 -17.422 -12.754  1.00 17.51           H  
ATOM   1302 2HG2 THR A  78       1.050 -18.990 -13.605  1.00 17.51           H  
ATOM   1303 3HG2 THR A  78      -0.441 -18.409 -12.837  1.00 17.51           H  
ATOM   1304  N   LYS A  79       0.114 -21.696  -9.357  1.00  9.77           N  
ATOM   1305  CA  LYS A  79       0.395 -22.463  -8.166  1.00  9.60           C  
ATOM   1306  C   LYS A  79       0.362 -23.969  -8.486  1.00  8.85           C  
ATOM   1307  O   LYS A  79       0.592 -24.800  -7.602  1.00  8.74           O  
ATOM   1308  CB  LYS A  79      -0.668 -22.113  -7.131  1.00 13.51           C  
ATOM   1309  CG  LYS A  79      -0.632 -20.670  -6.662  1.00 13.51           C  
ATOM   1310  CD  LYS A  79      -1.842 -20.348  -5.791  1.00 13.51           C  
ATOM   1311  CE  LYS A  79      -1.817 -18.902  -5.314  1.00 13.51           C  
ATOM   1312  NZ  LYS A  79      -3.098 -18.512  -4.625  1.00 13.51           N  
ATOM   1313  H   LYS A  79      -0.864 -21.443  -9.529  1.00 11.72           H  
ATOM   1314  HA  LYS A  79       1.387 -22.204  -7.800  1.00 11.52           H  
ATOM   1315 1HB  LYS A  79      -1.643 -22.263  -7.566  1.00 16.21           H  
ATOM   1316 2HB  LYS A  79      -0.581 -22.771  -6.269  1.00 16.21           H  
ATOM   1317 1HG  LYS A  79       0.284 -20.493  -6.099  1.00 16.21           H  
ATOM   1318 2HG  LYS A  79      -0.639 -20.007  -7.531  1.00 16.21           H  
ATOM   1319 1HD  LYS A  79      -2.759 -20.507  -6.377  1.00 16.21           H  
ATOM   1320 2HD  LYS A  79      -1.864 -21.013  -4.931  1.00 16.21           H  
ATOM   1321 1HE  LYS A  79      -0.993 -18.783  -4.615  1.00 16.21           H  
ATOM   1322 2HE  LYS A  79      -1.660 -18.240  -6.167  1.00 16.21           H  
ATOM   1323 1HZ  LYS A  79      -3.040 -17.554  -4.321  1.00 16.21           H  
ATOM   1324 2HZ  LYS A  79      -3.894 -18.598  -5.306  1.00 16.21           H  
ATOM   1325 3HZ  LYS A  79      -3.266 -19.106  -3.833  1.00 16.21           H  
ATOM   1326  N   TYR A  80       0.047 -24.310  -9.749  1.00  8.58           N  
ATOM   1327  CA  TYR A  80      -0.158 -25.680 -10.202  1.00  8.14           C  
ATOM   1328  C   TYR A  80       0.367 -25.931 -11.627  1.00  7.63           C  
ATOM   1329  O   TYR A  80       0.949 -25.060 -12.282  1.00  7.52           O  
ATOM   1330  CB  TYR A  80      -1.669 -25.987 -10.210  1.00 11.57           C  
ATOM   1331  CG  TYR A  80      -2.389 -25.764  -8.897  1.00 11.57           C  
ATOM   1332  CD1 TYR A  80      -2.976 -24.539  -8.660  1.00 11.57           C  
ATOM   1333  CD2 TYR A  80      -2.466 -26.756  -7.939  1.00 11.57           C  
ATOM   1334  CE1 TYR A  80      -3.635 -24.289  -7.490  1.00 11.57           C  
ATOM   1335  CE2 TYR A  80      -3.129 -26.508  -6.750  1.00 11.57           C  
ATOM   1336  CZ  TYR A  80      -3.711 -25.275  -6.529  1.00 11.57           C  
ATOM   1337  OH  TYR A  80      -4.371 -25.021  -5.349  1.00 11.57           O  
ATOM   1338  H   TYR A  80      -0.104 -23.577 -10.442  1.00 10.30           H  
ATOM   1339  HA  TYR A  80       0.363 -26.355  -9.525  1.00  9.77           H  
ATOM   1340 1HB  TYR A  80      -2.147 -25.349 -10.960  1.00 13.88           H  
ATOM   1341 2HB  TYR A  80      -1.836 -27.017 -10.511  1.00 13.88           H  
ATOM   1342  HD1 TYR A  80      -2.911 -23.769  -9.398  1.00 13.88           H  
ATOM   1343  HD2 TYR A  80      -2.004 -27.727  -8.114  1.00 13.88           H  
ATOM   1344  HE1 TYR A  80      -4.089 -23.308  -7.321  1.00 13.88           H  
ATOM   1345  HE2 TYR A  80      -3.192 -27.285  -5.989  1.00 13.88           H  
ATOM   1346  HH  TYR A  80      -4.717 -24.122  -5.365  1.00 13.88           H  
ATOM   1347  N   LEU A  81       0.222 -27.171 -12.082  1.00  7.58           N  
ATOM   1348  CA  LEU A  81       0.549 -27.555 -13.456  1.00  7.42           C  
ATOM   1349  C   LEU A  81       2.006 -27.253 -13.850  1.00  6.81           C  
ATOM   1350  O   LEU A  81       2.911 -27.357 -13.016  1.00  7.01           O  
ATOM   1351  CB  LEU A  81      -0.422 -26.788 -14.377  1.00 10.46           C  
ATOM   1352  CG  LEU A  81      -1.951 -26.921 -14.052  1.00 10.46           C  
ATOM   1353  CD1 LEU A  81      -2.730 -26.007 -14.982  1.00 10.46           C  
ATOM   1354  CD2 LEU A  81      -2.410 -28.363 -14.208  1.00 10.46           C  
ATOM   1355  H   LEU A  81      -0.189 -27.865 -11.472  1.00  9.10           H  
ATOM   1356  HA  LEU A  81       0.396 -28.625 -13.567  1.00  8.90           H  
ATOM   1357 1HB  LEU A  81      -0.164 -25.731 -14.392  1.00 12.55           H  
ATOM   1358 2HB  LEU A  81      -0.309 -27.181 -15.383  1.00 12.55           H  
ATOM   1359  HG  LEU A  81      -2.137 -26.592 -13.044  1.00 12.55           H  
ATOM   1360 1HD1 LEU A  81      -3.793 -26.072 -14.753  1.00 12.55           H  
ATOM   1361 2HD1 LEU A  81      -2.394 -24.975 -14.848  1.00 12.55           H  
ATOM   1362 3HD1 LEU A  81      -2.561 -26.308 -16.014  1.00 12.55           H  
ATOM   1363 1HD2 LEU A  81      -3.475 -28.427 -13.982  1.00 12.55           H  
ATOM   1364 2HD2 LEU A  81      -2.235 -28.692 -15.235  1.00 12.55           H  
ATOM   1365 3HD2 LEU A  81      -1.866 -29.007 -13.526  1.00 12.55           H  
ATOM   1366  N   GLU A  82       2.243 -26.877 -15.115  1.00  6.10           N  
ATOM   1367  CA  GLU A  82       3.595 -26.656 -15.634  1.00  5.75           C  
ATOM   1368  C   GLU A  82       4.266 -25.323 -15.269  1.00  5.35           C  
ATOM   1369  O   GLU A  82       5.460 -25.143 -15.530  1.00  5.44           O  
ATOM   1370  CB  GLU A  82       3.583 -26.810 -17.152  1.00  8.19           C  
ATOM   1371  CG  GLU A  82       3.165 -28.201 -17.625  1.00  8.19           C  
ATOM   1372  CD  GLU A  82       1.673 -28.388 -17.640  1.00  8.19           C  
ATOM   1373  OE1 GLU A  82       0.971 -27.410 -17.469  1.00  8.19           O  
ATOM   1374  OE2 GLU A  82       1.230 -29.496 -17.794  1.00  8.19           O  
ATOM   1375  H   GLU A  82       1.472 -26.806 -15.786  1.00  7.32           H  
ATOM   1376  HA  GLU A  82       4.222 -27.449 -15.229  1.00  6.90           H  
ATOM   1377 1HB  GLU A  82       2.910 -26.074 -17.592  1.00  9.83           H  
ATOM   1378 2HB  GLU A  82       4.581 -26.615 -17.543  1.00  9.83           H  
ATOM   1379 1HG  GLU A  82       3.554 -28.367 -18.629  1.00  9.83           H  
ATOM   1380 2HG  GLU A  82       3.611 -28.943 -16.964  1.00  9.83           H  
ATOM   1381  N   ASN A  83       3.536 -24.384 -14.672  1.00  5.08           N  
ATOM   1382  CA  ASN A  83       4.084 -23.064 -14.345  1.00  4.80           C  
ATOM   1383  C   ASN A  83       4.958 -23.096 -13.100  1.00  4.72           C  
ATOM   1384  O   ASN A  83       4.651 -22.487 -12.079  1.00  4.86           O  
ATOM   1385  CB  ASN A  83       2.947 -22.071 -14.192  1.00  6.83           C  
ATOM   1386  CG  ASN A  83       2.340 -21.700 -15.508  1.00  6.83           C  
ATOM   1387  OD1 ASN A  83       3.077 -21.381 -16.451  1.00  6.83           O  
ATOM   1388  ND2 ASN A  83       1.045 -21.756 -15.620  1.00  6.83           N  
ATOM   1389  H   ASN A  83       2.571 -24.599 -14.441  1.00  6.10           H  
ATOM   1390  HA  ASN A  83       4.719 -22.740 -15.171  1.00  5.76           H  
ATOM   1391 1HB  ASN A  83       2.175 -22.534 -13.572  1.00  8.20           H  
ATOM   1392 2HB  ASN A  83       3.281 -21.179 -13.676  1.00  8.20           H  
ATOM   1393 1HD2 ASN A  83       0.616 -21.528 -16.495  1.00  8.20           H  
ATOM   1394 2HD2 ASN A  83       0.477 -22.049 -14.850  1.00  8.20           H  
ATOM   1395  N   GLN A  84       6.071 -23.804 -13.212  1.00  4.72           N  
ATOM   1396  CA  GLN A  84       6.983 -23.993 -12.102  1.00  4.81           C  
ATOM   1397  C   GLN A  84       8.153 -23.032 -12.141  1.00  4.53           C  
ATOM   1398  O   GLN A  84       8.567 -22.571 -13.205  1.00  4.38           O  
ATOM   1399  CB  GLN A  84       7.504 -25.430 -12.089  1.00  6.70           C  
ATOM   1400  CG  GLN A  84       6.418 -26.503 -11.954  1.00  6.70           C  
ATOM   1401  CD  GLN A  84       5.663 -26.377 -10.657  1.00  6.70           C  
ATOM   1402  OE1 GLN A  84       6.277 -26.155  -9.609  1.00  6.70           O  
ATOM   1403  NE2 GLN A  84       4.352 -26.531 -10.697  1.00  6.70           N  
ATOM   1404  H   GLN A  84       6.236 -24.252 -14.115  1.00  5.66           H  
ATOM   1405  HA  GLN A  84       6.438 -23.810 -11.175  1.00  5.77           H  
ATOM   1406 1HB  GLN A  84       8.041 -25.622 -13.018  1.00  8.04           H  
ATOM   1407 2HB  GLN A  84       8.212 -25.553 -11.271  1.00  8.04           H  
ATOM   1408 1HG  GLN A  84       5.701 -26.392 -12.770  1.00  8.04           H  
ATOM   1409 2HG  GLN A  84       6.878 -27.488 -11.991  1.00  8.04           H  
ATOM   1410 1HE2 GLN A  84       3.814 -26.458  -9.862  1.00  8.04           H  
ATOM   1411 2HE2 GLN A  84       3.877 -26.749 -11.582  1.00  8.04           H  
ATOM   1412  N   ALA A  85       8.688 -22.754 -10.963  1.00  4.58           N  
ATOM   1413  CA  ALA A  85       9.860 -21.919 -10.764  1.00  4.43           C  
ATOM   1414  C   ALA A  85      10.364 -22.155  -9.355  1.00  4.49           C  
ATOM   1415  O   ALA A  85       9.606 -22.651  -8.519  1.00  4.91           O  
ATOM   1416  CB  ALA A  85       9.522 -20.456 -10.965  1.00  6.26           C  
ATOM   1417  H   ALA A  85       8.262 -23.160 -10.137  1.00  5.50           H  
ATOM   1418  HA  ALA A  85      10.637 -22.222 -11.466  1.00  5.32           H  
ATOM   1419 1HB  ALA A  85      10.413 -19.872 -10.793  1.00  7.51           H  
ATOM   1420 2HB  ALA A  85       9.157 -20.293 -11.976  1.00  7.51           H  
ATOM   1421 3HB  ALA A  85       8.751 -20.172 -10.253  1.00  7.51           H  
ATOM   1422  N   PHE A  86      11.597 -21.778  -9.059  1.00  4.20           N  
ATOM   1423  CA  PHE A  86      12.033 -21.843  -7.677  1.00  4.30           C  
ATOM   1424  C   PHE A  86      11.413 -20.658  -6.960  1.00  4.17           C  
ATOM   1425  O   PHE A  86      11.069 -19.672  -7.596  1.00  3.99           O  
ATOM   1426  CB  PHE A  86      13.546 -21.909  -7.598  1.00  5.98           C  
ATOM   1427  CG  PHE A  86      14.053 -23.273  -7.962  1.00  5.98           C  
ATOM   1428  CD1 PHE A  86      14.206 -23.653  -9.287  1.00  5.98           C  
ATOM   1429  CD2 PHE A  86      14.390 -24.184  -6.973  1.00  5.98           C  
ATOM   1430  CE1 PHE A  86      14.676 -24.899  -9.614  1.00  5.98           C  
ATOM   1431  CE2 PHE A  86      14.863 -25.437  -7.300  1.00  5.98           C  
ATOM   1432  CZ  PHE A  86      15.004 -25.794  -8.623  1.00  5.98           C  
ATOM   1433  H   PHE A  86      12.246 -21.409  -9.761  1.00  5.04           H  
ATOM   1434  HA  PHE A  86      11.641 -22.755  -7.226  1.00  5.16           H  
ATOM   1435 1HB  PHE A  86      13.974 -21.206  -8.287  1.00  7.18           H  
ATOM   1436 2HB  PHE A  86      13.888 -21.654  -6.599  1.00  7.18           H  
ATOM   1437  HD1 PHE A  86      13.950 -22.956 -10.079  1.00  7.18           H  
ATOM   1438  HD2 PHE A  86      14.281 -23.905  -5.925  1.00  7.18           H  
ATOM   1439  HE1 PHE A  86      14.788 -25.180 -10.661  1.00  7.18           H  
ATOM   1440  HE2 PHE A  86      15.126 -26.146  -6.513  1.00  7.18           H  
ATOM   1441  HZ  PHE A  86      15.377 -26.783  -8.884  1.00  7.18           H  
ATOM   1442  N   CYS A  87      11.204 -20.786  -5.659  1.00  4.39           N  
ATOM   1443  CA  CYS A  87      10.529 -19.765  -4.858  1.00  4.39           C  
ATOM   1444  C   CYS A  87      11.098 -18.352  -4.881  1.00  4.29           C  
ATOM   1445  O   CYS A  87      12.295 -18.134  -4.690  1.00  4.58           O  
ATOM   1446  CB  CYS A  87      10.478 -20.198  -3.396  1.00  6.14           C  
ATOM   1447  SG  CYS A  87       9.641 -19.006  -2.319  1.00  6.14           S  
ATOM   1448  H   CYS A  87      11.512 -21.633  -5.206  1.00  5.27           H  
ATOM   1449  HA  CYS A  87       9.503 -19.708  -5.221  1.00  5.27           H  
ATOM   1450 1HB  CYS A  87       9.959 -21.152  -3.313  1.00  7.37           H  
ATOM   1451 2HB  CYS A  87      11.493 -20.338  -3.022  1.00  7.37           H  
ATOM   1452  HG  CYS A  87      10.393 -17.955  -2.660  1.00  7.37           H  
ATOM   1453  N   PHE A  88      10.188 -17.391  -5.045  1.00  3.97           N  
ATOM   1454  CA  PHE A  88      10.475 -15.964  -5.049  1.00  3.94           C  
ATOM   1455  C   PHE A  88       9.283 -15.142  -4.588  1.00  3.87           C  
ATOM   1456  O   PHE A  88       8.138 -15.586  -4.687  1.00  3.81           O  
ATOM   1457  CB  PHE A  88      10.846 -15.484  -6.454  1.00  5.53           C  
ATOM   1458  CG  PHE A  88       9.786 -15.742  -7.544  1.00  5.53           C  
ATOM   1459  CD1 PHE A  88       8.725 -14.885  -7.760  1.00  5.53           C  
ATOM   1460  CD2 PHE A  88       9.900 -16.819  -8.385  1.00  5.53           C  
ATOM   1461  CE1 PHE A  88       7.807 -15.098  -8.752  1.00  5.53           C  
ATOM   1462  CE2 PHE A  88       8.988 -17.039  -9.376  1.00  5.53           C  
ATOM   1463  CZ  PHE A  88       7.939 -16.181  -9.563  1.00  5.53           C  
ATOM   1464  H   PHE A  88       9.229 -17.674  -5.200  1.00  4.76           H  
ATOM   1465  HA  PHE A  88      11.311 -15.777  -4.373  1.00  4.73           H  
ATOM   1466 1HB  PHE A  88      11.045 -14.412  -6.434  1.00  6.64           H  
ATOM   1467 2HB  PHE A  88      11.740 -15.962  -6.745  1.00  6.64           H  
ATOM   1468  HD1 PHE A  88       8.610 -14.044  -7.135  1.00  6.64           H  
ATOM   1469  HD2 PHE A  88      10.722 -17.496  -8.256  1.00  6.64           H  
ATOM   1470  HE1 PHE A  88       6.983 -14.404  -8.890  1.00  6.64           H  
ATOM   1471  HE2 PHE A  88       9.088 -17.889 -10.026  1.00  6.64           H  
ATOM   1472  HZ  PHE A  88       7.223 -16.367 -10.365  1.00  6.64           H  
ATOM   1473  N   ASP A  89       9.547 -13.907  -4.151  1.00  4.01           N  
ATOM   1474  CA  ASP A  89       8.478 -12.965  -3.834  1.00  4.06           C  
ATOM   1475  C   ASP A  89       8.057 -12.226  -5.101  1.00  3.65           C  
ATOM   1476  O   ASP A  89       6.872 -11.990  -5.344  1.00  3.77           O  
ATOM   1477  CB  ASP A  89       8.973 -11.946  -2.805  1.00  5.67           C  
ATOM   1478  CG  ASP A  89       9.267 -12.508  -1.420  1.00  5.67           C  
ATOM   1479  OD1 ASP A  89       8.345 -12.678  -0.638  1.00  5.67           O  
ATOM   1480  OD2 ASP A  89      10.406 -12.786  -1.152  1.00  5.67           O  
ATOM   1481  H   ASP A  89      10.512 -13.623  -4.021  1.00  4.81           H  
ATOM   1482  HA  ASP A  89       7.620 -13.514  -3.439  1.00  4.87           H  
ATOM   1483 1HB  ASP A  89       9.886 -11.478  -3.171  1.00  6.80           H  
ATOM   1484 2HB  ASP A  89       8.230 -11.158  -2.703  1.00  6.80           H  
ATOM   1485  N   PHE A  90       9.054 -11.881  -5.916  1.00  3.31           N  
ATOM   1486  CA  PHE A  90       8.854 -11.151  -7.159  1.00  3.04           C  
ATOM   1487  C   PHE A  90       9.641 -11.718  -8.320  1.00  2.71           C  
ATOM   1488  O   PHE A  90      10.694 -12.334  -8.151  1.00  2.78           O  
ATOM   1489  CB  PHE A  90       9.206  -9.671  -7.027  1.00  4.36           C  
ATOM   1490  CG  PHE A  90       8.321  -8.880  -6.115  1.00  4.36           C  
ATOM   1491  CD1 PHE A  90       8.505  -8.885  -4.749  1.00  4.36           C  
ATOM   1492  CD2 PHE A  90       7.301  -8.095  -6.645  1.00  4.36           C  
ATOM   1493  CE1 PHE A  90       7.683  -8.161  -3.933  1.00  4.36           C  
ATOM   1494  CE2 PHE A  90       6.485  -7.355  -5.830  1.00  4.36           C  
ATOM   1495  CZ  PHE A  90       6.670  -7.392  -4.472  1.00  4.36           C  
ATOM   1496  H   PHE A  90       9.994 -12.117  -5.645  1.00  3.97           H  
ATOM   1497  HA  PHE A  90       7.800 -11.217  -7.425  1.00  3.65           H  
ATOM   1498 1HB  PHE A  90      10.227  -9.555  -6.712  1.00  5.23           H  
ATOM   1499 2HB  PHE A  90       9.133  -9.248  -8.006  1.00  5.23           H  
ATOM   1500  HD1 PHE A  90       9.301  -9.477  -4.318  1.00  5.23           H  
ATOM   1501  HD2 PHE A  90       7.150  -8.071  -7.720  1.00  5.23           H  
ATOM   1502  HE1 PHE A  90       7.833  -8.186  -2.854  1.00  5.23           H  
ATOM   1503  HE2 PHE A  90       5.692  -6.745  -6.248  1.00  5.23           H  
ATOM   1504  HZ  PHE A  90       6.020  -6.808  -3.821  1.00  5.23           H  
ATOM   1505  N   ALA A  91       9.104 -11.460  -9.491  1.00  2.54           N  
ATOM   1506  CA  ALA A  91       9.664 -11.742 -10.790  1.00  2.37           C  
ATOM   1507  C   ALA A  91       9.055 -10.658 -11.627  1.00  2.15           C  
ATOM   1508  O   ALA A  91       8.011 -10.145 -11.234  1.00  2.36           O  
ATOM   1509  CB  ALA A  91       9.358 -13.145 -11.255  1.00  3.38           C  
ATOM   1510  H   ALA A  91       8.221 -10.972  -9.493  1.00  3.05           H  
ATOM   1511  HA  ALA A  91      10.727 -11.587 -10.763  1.00  2.84           H  
ATOM   1512 1HB  ALA A  91       9.766 -13.291 -12.243  1.00  4.06           H  
ATOM   1513 2HB  ALA A  91       9.815 -13.858 -10.568  1.00  4.06           H  
ATOM   1514 3HB  ALA A  91       8.293 -13.293 -11.271  1.00  4.06           H  
ATOM   1515  N   PHE A  92       9.661 -10.259 -12.733  1.00  1.98           N  
ATOM   1516  CA  PHE A  92       9.087  -9.120 -13.435  1.00  1.92           C  
ATOM   1517  C   PHE A  92       8.720  -9.378 -14.896  1.00  1.90           C  
ATOM   1518  O   PHE A  92       9.321 -10.215 -15.568  1.00  2.04           O  
ATOM   1519  CB  PHE A  92      10.059  -7.956 -13.308  1.00  2.71           C  
ATOM   1520  CG  PHE A  92      10.424  -7.562 -11.835  1.00  2.71           C  
ATOM   1521  CD1 PHE A  92      11.727  -7.311 -11.506  1.00  2.71           C  
ATOM   1522  CD2 PHE A  92       9.489  -7.481 -10.794  1.00  2.71           C  
ATOM   1523  CE1 PHE A  92      12.095  -6.960 -10.203  1.00  2.71           C  
ATOM   1524  CE2 PHE A  92       9.858  -7.133  -9.512  1.00  2.71           C  
ATOM   1525  CZ  PHE A  92      11.161  -6.870  -9.214  1.00  2.71           C  
ATOM   1526  H   PHE A  92      10.504 -10.704 -13.071  1.00  2.38           H  
ATOM   1527  HA  PHE A  92       8.162  -8.833 -12.942  1.00  2.30           H  
ATOM   1528 1HB  PHE A  92      10.955  -8.215 -13.799  1.00  3.25           H  
ATOM   1529 2HB  PHE A  92       9.648  -7.084 -13.814  1.00  3.25           H  
ATOM   1530  HD1 PHE A  92      12.495  -7.381 -12.276  1.00  3.25           H  
ATOM   1531  HD2 PHE A  92       8.440  -7.692 -10.998  1.00  3.25           H  
ATOM   1532  HE1 PHE A  92      13.141  -6.760  -9.978  1.00  3.25           H  
ATOM   1533  HE2 PHE A  92       9.104  -7.067  -8.733  1.00  3.25           H  
ATOM   1534  HZ  PHE A  92      11.454  -6.598  -8.195  1.00  3.25           H  
ATOM   1535  N   ASP A  93       7.722  -8.614 -15.360  1.00  1.98           N  
ATOM   1536  CA  ASP A  93       7.131  -8.593 -16.701  1.00  2.18           C  
ATOM   1537  C   ASP A  93       7.989  -7.919 -17.778  1.00  2.19           C  
ATOM   1538  O   ASP A  93       8.269  -6.726 -17.710  1.00  2.05           O  
ATOM   1539  CB  ASP A  93       5.770  -7.890 -16.600  1.00  2.97           C  
ATOM   1540  CG  ASP A  93       4.923  -7.836 -17.865  1.00  2.97           C  
ATOM   1541  OD1 ASP A  93       5.439  -8.002 -18.976  1.00  2.97           O  
ATOM   1542  OD2 ASP A  93       3.730  -7.597 -17.711  1.00  2.97           O  
ATOM   1543  H   ASP A  93       7.272  -7.982 -14.693  1.00  2.38           H  
ATOM   1544  HA  ASP A  93       6.964  -9.624 -17.005  1.00  2.62           H  
ATOM   1545 1HB  ASP A  93       5.185  -8.381 -15.819  1.00  3.56           H  
ATOM   1546 2HB  ASP A  93       5.936  -6.863 -16.267  1.00  3.56           H  
ATOM   1547  N   GLU A  94       8.397  -8.709 -18.766  1.00  2.49           N  
ATOM   1548  CA  GLU A  94       9.272  -8.336 -19.878  1.00  2.69           C  
ATOM   1549  C   GLU A  94       8.759  -7.193 -20.730  1.00  2.70           C  
ATOM   1550  O   GLU A  94       9.542  -6.538 -21.419  1.00  2.92           O  
ATOM   1551  CB  GLU A  94       9.580  -9.548 -20.779  1.00  3.69           C  
ATOM   1552  CG  GLU A  94      10.512  -9.268 -21.957  1.00  3.69           C  
ATOM   1553  CD  GLU A  94      10.945 -10.516 -22.673  1.00  3.69           C  
ATOM   1554  OE1 GLU A  94      10.640 -11.582 -22.208  1.00  3.69           O  
ATOM   1555  OE2 GLU A  94      11.582 -10.400 -23.691  1.00  3.69           O  
ATOM   1556  H   GLU A  94       8.079  -9.663 -18.724  1.00  2.99           H  
ATOM   1557  HA  GLU A  94      10.201  -8.004 -19.450  1.00  3.23           H  
ATOM   1558 1HB  GLU A  94      10.083 -10.303 -20.201  1.00  4.43           H  
ATOM   1559 2HB  GLU A  94       8.653  -9.976 -21.158  1.00  4.43           H  
ATOM   1560 1HG  GLU A  94       9.998  -8.637 -22.679  1.00  4.43           H  
ATOM   1561 2HG  GLU A  94      11.389  -8.729 -21.601  1.00  4.43           H  
ATOM   1562  N   THR A  95       7.451  -6.977 -20.752  1.00  2.65           N  
ATOM   1563  CA  THR A  95       6.929  -5.919 -21.604  1.00  2.79           C  
ATOM   1564  C   THR A  95       7.096  -4.548 -20.936  1.00  2.45           C  
ATOM   1565  O   THR A  95       6.855  -3.509 -21.560  1.00  2.54           O  
ATOM   1566  CB  THR A  95       5.451  -6.156 -21.981  1.00  3.85           C  
ATOM   1567  OG1 THR A  95       4.619  -6.112 -20.815  1.00  3.85           O  
ATOM   1568  CG2 THR A  95       5.278  -7.501 -22.666  1.00  3.85           C  
ATOM   1569  H   THR A  95       6.821  -7.515 -20.140  1.00  3.18           H  
ATOM   1570  HA  THR A  95       7.507  -5.909 -22.527  1.00  3.35           H  
ATOM   1571  HB  THR A  95       5.134  -5.372 -22.666  1.00  4.62           H  
ATOM   1572  HG1 THR A  95       4.858  -6.839 -20.193  1.00  4.62           H  
ATOM   1573 1HG2 THR A  95       4.231  -7.638 -22.935  1.00  4.62           H  
ATOM   1574 2HG2 THR A  95       5.892  -7.537 -23.562  1.00  4.62           H  
ATOM   1575 3HG2 THR A  95       5.581  -8.290 -21.984  1.00  4.62           H  
ATOM   1576  N   ALA A  96       7.475  -4.540 -19.654  1.00  2.17           N  
ATOM   1577  CA  ALA A  96       7.697  -3.315 -18.909  1.00  1.94           C  
ATOM   1578  C   ALA A  96       9.148  -2.889 -19.122  1.00  1.90           C  
ATOM   1579  O   ALA A  96      10.028  -3.736 -19.272  1.00  2.00           O  
ATOM   1580  CB  ALA A  96       7.398  -3.532 -17.434  1.00  2.81           C  
ATOM   1581  H   ALA A  96       7.678  -5.423 -19.180  1.00  2.60           H  
ATOM   1582  HA  ALA A  96       7.045  -2.537 -19.303  1.00  2.33           H  
ATOM   1583 1HB  ALA A  96       7.563  -2.630 -16.898  1.00  3.37           H  
ATOM   1584 2HB  ALA A  96       6.366  -3.842 -17.312  1.00  3.37           H  
ATOM   1585 3HB  ALA A  96       8.053  -4.307 -17.040  1.00  3.37           H  
ATOM   1586  N   SER A  97       9.426  -1.593 -19.128  1.00  1.89           N  
ATOM   1587  CA  SER A  97      10.819  -1.175 -19.226  1.00  1.93           C  
ATOM   1588  C   SER A  97      11.492  -1.419 -17.882  1.00  1.73           C  
ATOM   1589  O   SER A  97      10.811  -1.468 -16.849  1.00  1.57           O  
ATOM   1590  CB  SER A  97      10.904   0.297 -19.584  1.00  2.69           C  
ATOM   1591  OG  SER A  97      10.441   1.073 -18.519  1.00  2.69           O  
ATOM   1592  H   SER A  97       8.696  -0.900 -19.050  1.00  2.27           H  
ATOM   1593  HA  SER A  97      11.320  -1.771 -19.991  1.00  2.32           H  
ATOM   1594 1HB  SER A  97      11.934   0.563 -19.814  1.00  3.23           H  
ATOM   1595 2HB  SER A  97      10.306   0.494 -20.471  1.00  3.23           H  
ATOM   1596  HG  SER A  97      10.464   2.002 -18.793  1.00  3.23           H  
ATOM   1597  N   ASN A  98      12.834  -1.440 -17.849  1.00  1.81           N  
ATOM   1598  CA  ASN A  98      13.525  -1.632 -16.573  1.00  1.69           C  
ATOM   1599  C   ASN A  98      13.192  -0.489 -15.621  1.00  1.61           C  
ATOM   1600  O   ASN A  98      13.163  -0.678 -14.402  1.00  1.52           O  
ATOM   1601  CB  ASN A  98      15.026  -1.774 -16.761  1.00  2.42           C  
ATOM   1602  CG  ASN A  98      15.412  -3.102 -17.398  1.00  2.42           C  
ATOM   1603  OD1 ASN A  98      14.616  -4.043 -17.445  1.00  2.42           O  
ATOM   1604  ND2 ASN A  98      16.618  -3.195 -17.867  1.00  2.42           N  
ATOM   1605  H   ASN A  98      13.359  -1.381 -18.710  1.00  2.17           H  
ATOM   1606  HA  ASN A  98      13.154  -2.550 -16.113  1.00  2.03           H  
ATOM   1607 1HB  ASN A  98      15.407  -0.956 -17.375  1.00  2.90           H  
ATOM   1608 2HB  ASN A  98      15.522  -1.706 -15.793  1.00  2.90           H  
ATOM   1609 1HD2 ASN A  98      16.925  -4.062 -18.302  1.00  2.90           H  
ATOM   1610 2HD2 ASN A  98      17.255  -2.398 -17.780  1.00  2.90           H  
ATOM   1611  N   GLU A  99      12.947   0.709 -16.174  1.00  1.75           N  
ATOM   1612  CA  GLU A  99      12.563   1.851 -15.357  1.00  1.83           C  
ATOM   1613  C   GLU A  99      11.218   1.653 -14.669  1.00  1.75           C  
ATOM   1614  O   GLU A  99      11.009   2.227 -13.600  1.00  1.78           O  
ATOM   1615  CB  GLU A  99      12.520   3.151 -16.135  1.00  2.53           C  
ATOM   1616  CG  GLU A  99      13.851   3.739 -16.563  1.00  2.53           C  
ATOM   1617  CD  GLU A  99      13.651   5.119 -17.205  1.00  2.53           C  
ATOM   1618  OE1 GLU A  99      12.565   5.375 -17.701  1.00  2.53           O  
ATOM   1619  OE2 GLU A  99      14.562   5.934 -17.158  1.00  2.53           O  
ATOM   1620  H   GLU A  99      13.044   0.828 -17.174  1.00  2.10           H  
ATOM   1621  HA  GLU A  99      13.308   1.974 -14.576  1.00  2.20           H  
ATOM   1622 1HB  GLU A  99      11.887   3.035 -17.013  1.00  3.04           H  
ATOM   1623 2HB  GLU A  99      12.071   3.875 -15.504  1.00  3.04           H  
ATOM   1624 1HG  GLU A  99      14.499   3.835 -15.690  1.00  3.04           H  
ATOM   1625 2HG  GLU A  99      14.335   3.067 -17.271  1.00  3.04           H  
ATOM   1626  N   VAL A 100      10.270   0.932 -15.295  1.00  1.73           N  
ATOM   1627  CA  VAL A 100       8.975   0.683 -14.676  1.00  1.76           C  
ATOM   1628  C   VAL A 100       9.233  -0.227 -13.511  1.00  1.59           C  
ATOM   1629  O   VAL A 100       8.685  -0.052 -12.423  1.00  1.68           O  
ATOM   1630  CB  VAL A 100       7.964   0.043 -15.641  1.00  2.45           C  
ATOM   1631  CG1 VAL A 100       6.682  -0.391 -14.898  1.00  2.45           C  
ATOM   1632  CG2 VAL A 100       7.579   1.037 -16.698  1.00  2.45           C  
ATOM   1633  H   VAL A 100      10.470   0.463 -16.182  1.00  2.08           H  
ATOM   1634  HA  VAL A 100       8.565   1.626 -14.311  1.00  2.11           H  
ATOM   1635  HB  VAL A 100       8.426  -0.821 -16.088  1.00  2.94           H  
ATOM   1636 1HG1 VAL A 100       5.992  -0.847 -15.605  1.00  2.94           H  
ATOM   1637 2HG1 VAL A 100       6.918  -1.106 -14.121  1.00  2.94           H  
ATOM   1638 3HG1 VAL A 100       6.215   0.472 -14.456  1.00  2.94           H  
ATOM   1639 1HG2 VAL A 100       6.873   0.582 -17.390  1.00  2.94           H  
ATOM   1640 2HG2 VAL A 100       7.117   1.899 -16.223  1.00  2.94           H  
ATOM   1641 3HG2 VAL A 100       8.450   1.355 -17.229  1.00  2.94           H  
ATOM   1642  N   VAL A 101      10.073  -1.229 -13.738  1.00  1.44           N  
ATOM   1643  CA  VAL A 101      10.351  -2.143 -12.660  1.00  1.38           C  
ATOM   1644  C   VAL A 101      10.943  -1.382 -11.499  1.00  1.45           C  
ATOM   1645  O   VAL A 101      10.504  -1.544 -10.350  1.00  1.56           O  
ATOM   1646  CB  VAL A 101      11.357  -3.225 -13.090  1.00  1.96           C  
ATOM   1647  CG1 VAL A 101      11.769  -4.009 -11.874  1.00  1.96           C  
ATOM   1648  CG2 VAL A 101      10.754  -4.125 -14.186  1.00  1.96           C  
ATOM   1649  H   VAL A 101      10.477  -1.339 -14.674  1.00  1.73           H  
ATOM   1650  HA  VAL A 101       9.423  -2.584 -12.337  1.00  1.66           H  
ATOM   1651  HB  VAL A 101      12.243  -2.753 -13.483  1.00  2.35           H  
ATOM   1652 1HG1 VAL A 101      12.475  -4.735 -12.164  1.00  2.35           H  
ATOM   1653 2HG1 VAL A 101      12.225  -3.376 -11.128  1.00  2.35           H  
ATOM   1654 3HG1 VAL A 101      10.909  -4.493 -11.441  1.00  2.35           H  
ATOM   1655 1HG2 VAL A 101      11.472  -4.874 -14.489  1.00  2.35           H  
ATOM   1656 2HG2 VAL A 101       9.883  -4.618 -13.828  1.00  2.35           H  
ATOM   1657 3HG2 VAL A 101      10.490  -3.519 -15.054  1.00  2.35           H  
ATOM   1658  N   TYR A 102      11.936  -0.534 -11.761  1.00  1.47           N  
ATOM   1659  CA  TYR A 102      12.468   0.238 -10.670  1.00  1.63           C  
ATOM   1660  C   TYR A 102      11.417   1.123 -10.016  1.00  1.79           C  
ATOM   1661  O   TYR A 102      11.190   1.045  -8.813  1.00  1.93           O  
ATOM   1662  CB  TYR A 102      13.689   1.042 -11.080  1.00  2.22           C  
ATOM   1663  CG  TYR A 102      14.137   1.978  -9.987  1.00  2.22           C  
ATOM   1664  CD1 TYR A 102      14.838   1.519  -8.862  1.00  2.22           C  
ATOM   1665  CD2 TYR A 102      13.826   3.313 -10.114  1.00  2.22           C  
ATOM   1666  CE1 TYR A 102      15.208   2.428  -7.874  1.00  2.22           C  
ATOM   1667  CE2 TYR A 102      14.186   4.208  -9.151  1.00  2.22           C  
ATOM   1668  CZ  TYR A 102      14.868   3.797  -8.027  1.00  2.22           C  
ATOM   1669  OH  TYR A 102      15.201   4.771  -7.077  1.00  2.22           O  
ATOM   1670  H   TYR A 102      12.307  -0.445 -12.714  1.00  1.76           H  
ATOM   1671  HA  TYR A 102      12.787  -0.444  -9.912  1.00  1.96           H  
ATOM   1672 1HB  TYR A 102      14.513   0.368 -11.321  1.00  2.66           H  
ATOM   1673 2HB  TYR A 102      13.464   1.625 -11.974  1.00  2.66           H  
ATOM   1674  HD1 TYR A 102      15.085   0.463  -8.757  1.00  2.66           H  
ATOM   1675  HD2 TYR A 102      13.282   3.661 -10.993  1.00  2.66           H  
ATOM   1676  HE1 TYR A 102      15.741   2.082  -7.000  1.00  2.66           H  
ATOM   1677  HE2 TYR A 102      13.926   5.261  -9.269  1.00  2.66           H  
ATOM   1678  HH  TYR A 102      15.556   4.375  -6.241  1.00  2.66           H  
ATOM   1679  N   ARG A 103      10.717   1.944 -10.786  1.00  1.86           N  
ATOM   1680  CA  ARG A 103       9.791   2.878 -10.164  1.00  2.12           C  
ATOM   1681  C   ARG A 103       8.672   2.235  -9.318  1.00  2.23           C  
ATOM   1682  O   ARG A 103       8.332   2.757  -8.254  1.00  2.45           O  
ATOM   1683  CB  ARG A 103       9.173   3.797 -11.223  1.00  2.86           C  
ATOM   1684  CG  ARG A 103      10.145   4.877 -11.832  1.00  2.86           C  
ATOM   1685  CD  ARG A 103       9.404   5.935 -12.601  1.00  2.86           C  
ATOM   1686  NE  ARG A 103       8.764   5.422 -13.828  1.00  2.86           N  
ATOM   1687  CZ  ARG A 103       9.328   5.387 -15.069  1.00  2.86           C  
ATOM   1688  NH1 ARG A 103      10.536   5.881 -15.284  1.00  2.86           N  
ATOM   1689  NH2 ARG A 103       8.651   4.858 -16.076  1.00  2.86           N  
ATOM   1690  H   ARG A 103      10.869   1.971 -11.795  1.00  2.23           H  
ATOM   1691  HA  ARG A 103      10.383   3.503  -9.501  1.00  2.54           H  
ATOM   1692 1HB  ARG A 103       8.821   3.182 -12.053  1.00  3.43           H  
ATOM   1693 2HB  ARG A 103       8.305   4.309 -10.808  1.00  3.43           H  
ATOM   1694 1HG  ARG A 103      10.716   5.357 -11.046  1.00  3.43           H  
ATOM   1695 2HG  ARG A 103      10.836   4.400 -12.515  1.00  3.43           H  
ATOM   1696 1HD  ARG A 103       8.638   6.326 -11.965  1.00  3.43           H  
ATOM   1697 2HD  ARG A 103      10.081   6.742 -12.866  1.00  3.43           H  
ATOM   1698  HE  ARG A 103       7.834   5.039 -13.733  1.00  3.43           H  
ATOM   1699 1HH1 ARG A 103      11.063   6.289 -14.531  1.00  3.43           H  
ATOM   1700 2HH1 ARG A 103      10.961   5.859 -16.235  1.00  3.43           H  
ATOM   1701 1HH2 ARG A 103       7.723   4.497 -15.921  1.00  3.43           H  
ATOM   1702 2HH2 ARG A 103       9.073   4.805 -16.995  1.00  3.43           H  
ATOM   1703  N   PHE A 104       8.109   1.108  -9.764  1.00  2.13           N  
ATOM   1704  CA  PHE A 104       6.986   0.495  -9.051  1.00  2.30           C  
ATOM   1705  C   PHE A 104       7.306  -0.616  -8.032  1.00  2.31           C  
ATOM   1706  O   PHE A 104       6.562  -0.773  -7.061  1.00  2.57           O  
ATOM   1707  CB  PHE A 104       6.003  -0.031 -10.092  1.00  3.15           C  
ATOM   1708  CG  PHE A 104       5.304   1.074 -10.847  1.00  3.15           C  
ATOM   1709  CD1 PHE A 104       5.875   1.653 -11.954  1.00  3.15           C  
ATOM   1710  CD2 PHE A 104       4.069   1.508 -10.464  1.00  3.15           C  
ATOM   1711  CE1 PHE A 104       5.240   2.637 -12.644  1.00  3.15           C  
ATOM   1712  CE2 PHE A 104       3.422   2.491 -11.158  1.00  3.15           C  
ATOM   1713  CZ  PHE A 104       4.017   3.050 -12.247  1.00  3.15           C  
ATOM   1714  H   PHE A 104       8.419   0.704 -10.654  1.00  2.56           H  
ATOM   1715  HA  PHE A 104       6.486   1.292  -8.504  1.00  2.76           H  
ATOM   1716 1HB  PHE A 104       6.539  -0.656 -10.812  1.00  3.78           H  
ATOM   1717 2HB  PHE A 104       5.252  -0.648  -9.605  1.00  3.78           H  
ATOM   1718  HD1 PHE A 104       6.842   1.327 -12.278  1.00  3.78           H  
ATOM   1719  HD2 PHE A 104       3.607   1.055  -9.598  1.00  3.78           H  
ATOM   1720  HE1 PHE A 104       5.705   3.083 -13.518  1.00  3.78           H  
ATOM   1721  HE2 PHE A 104       2.434   2.827 -10.856  1.00  3.78           H  
ATOM   1722  HZ  PHE A 104       3.499   3.825 -12.808  1.00  3.78           H  
ATOM   1723  N   THR A 105       8.369  -1.405  -8.230  1.00  2.13           N  
ATOM   1724  CA  THR A 105       8.677  -2.503  -7.313  1.00  2.27           C  
ATOM   1725  C   THR A 105      10.080  -2.472  -6.775  1.00  2.23           C  
ATOM   1726  O   THR A 105      10.282  -2.410  -5.561  1.00  2.44           O  
ATOM   1727  CB  THR A 105       8.506  -3.889  -7.940  1.00  3.13           C  
ATOM   1728  OG1 THR A 105       9.338  -3.972  -9.100  1.00  3.13           O  
ATOM   1729  CG2 THR A 105       7.064  -4.144  -8.279  1.00  3.13           C  
ATOM   1730  H   THR A 105       8.984  -1.286  -9.039  1.00  2.56           H  
ATOM   1731  HA  THR A 105       8.008  -2.431  -6.456  1.00  2.72           H  
ATOM   1732  HB  THR A 105       8.834  -4.638  -7.230  1.00  3.76           H  
ATOM   1733  HG1 THR A 105       9.444  -4.891  -9.366  1.00  3.76           H  
ATOM   1734 1HG2 THR A 105       6.959  -5.139  -8.692  1.00  3.76           H  
ATOM   1735 2HG2 THR A 105       6.467  -4.069  -7.366  1.00  3.76           H  
ATOM   1736 3HG2 THR A 105       6.727  -3.398  -8.995  1.00  3.76           H  
ATOM   1737  N   ALA A 106      11.082  -2.554  -7.649  1.00  2.07           N  
ATOM   1738  CA  ALA A 106      12.436  -2.690  -7.117  1.00  2.10           C  
ATOM   1739  C   ALA A 106      12.769  -1.508  -6.208  1.00  2.03           C  
ATOM   1740  O   ALA A 106      13.455  -1.699  -5.213  1.00  2.13           O  
ATOM   1741  CB  ALA A 106      13.483  -2.856  -8.213  1.00  2.93           C  
ATOM   1742  H   ALA A 106      10.869  -2.532  -8.653  1.00  2.48           H  
ATOM   1743  HA  ALA A 106      12.463  -3.593  -6.512  1.00  2.52           H  
ATOM   1744 1HB  ALA A 106      14.458  -2.996  -7.751  1.00  3.52           H  
ATOM   1745 2HB  ALA A 106      13.242  -3.730  -8.817  1.00  3.52           H  
ATOM   1746 3HB  ALA A 106      13.522  -2.016  -8.824  1.00  3.52           H  
ATOM   1747  N   ARG A 107      12.296  -0.290  -6.500  1.00  1.99           N  
ATOM   1748  CA  ARG A 107      12.579   0.845  -5.631  1.00  2.02           C  
ATOM   1749  C   ARG A 107      12.122   0.618  -4.169  1.00  2.17           C  
ATOM   1750  O   ARG A 107      12.978   0.416  -3.314  1.00  2.13           O  
ATOM   1751  CB  ARG A 107      11.968   2.108  -6.244  1.00  2.82           C  
ATOM   1752  CG  ARG A 107      12.046   3.393  -5.491  1.00  2.82           C  
ATOM   1753  CD  ARG A 107      11.366   4.447  -6.296  1.00  2.82           C  
ATOM   1754  NE  ARG A 107      11.108   5.665  -5.556  1.00  2.82           N  
ATOM   1755  CZ  ARG A 107      11.926   6.729  -5.404  1.00  2.82           C  
ATOM   1756  NH1 ARG A 107      13.143   6.771  -5.932  1.00  2.82           N  
ATOM   1757  NH2 ARG A 107      11.467   7.754  -4.698  1.00  2.82           N  
ATOM   1758  H   ARG A 107      11.760  -0.121  -7.352  1.00  2.39           H  
ATOM   1759  HA  ARG A 107      13.661   0.990  -5.618  1.00  2.42           H  
ATOM   1760 1HB  ARG A 107      12.508   2.309  -7.143  1.00  3.38           H  
ATOM   1761 2HB  ARG A 107      10.960   1.961  -6.567  1.00  3.38           H  
ATOM   1762 1HG  ARG A 107      11.544   3.311  -4.529  1.00  3.38           H  
ATOM   1763 2HG  ARG A 107      13.092   3.668  -5.347  1.00  3.38           H  
ATOM   1764 1HD  ARG A 107      11.971   4.691  -7.164  1.00  3.38           H  
ATOM   1765 2HD  ARG A 107      10.403   4.057  -6.642  1.00  3.38           H  
ATOM   1766  HE  ARG A 107      10.197   5.730  -5.123  1.00  3.38           H  
ATOM   1767 1HH1 ARG A 107      13.524   5.989  -6.463  1.00  3.38           H  
ATOM   1768 2HH1 ARG A 107      13.724   7.583  -5.792  1.00  3.38           H  
ATOM   1769 1HH2 ARG A 107      10.539   7.697  -4.303  1.00  3.38           H  
ATOM   1770 2HH2 ARG A 107      12.025   8.584  -4.557  1.00  3.38           H  
ATOM   1771  N   PRO A 108      10.817   0.531  -3.806  1.00  2.44           N  
ATOM   1772  CA  PRO A 108      10.429   0.344  -2.418  1.00  2.66           C  
ATOM   1773  C   PRO A 108      10.929  -0.968  -1.803  1.00  2.65           C  
ATOM   1774  O   PRO A 108      11.130  -1.033  -0.580  1.00  2.85           O  
ATOM   1775  CB  PRO A 108       8.895   0.344  -2.501  1.00  4.00           C  
ATOM   1776  CG  PRO A 108       8.587  -0.038  -3.925  1.00  4.00           C  
ATOM   1777  CD  PRO A 108       9.684   0.605  -4.739  1.00  4.00           C  
ATOM   1778  HA  PRO A 108      10.784   1.206  -1.833  1.00  3.19           H  
ATOM   1779 1HB  PRO A 108       8.473  -0.364  -1.767  1.00  4.80           H  
ATOM   1780 2HB  PRO A 108       8.510   1.346  -2.244  1.00  4.80           H  
ATOM   1781 1HG  PRO A 108       8.581  -1.136  -4.026  1.00  4.80           H  
ATOM   1782 2HG  PRO A 108       7.597   0.287  -4.196  1.00  4.80           H  
ATOM   1783 1HD  PRO A 108       9.843   0.052  -5.653  1.00  4.80           H  
ATOM   1784 2HD  PRO A 108       9.411   1.648  -4.932  1.00  4.80           H  
ATOM   1785  N   LEU A 109      11.177  -1.994  -2.636  1.00  2.50           N  
ATOM   1786  CA  LEU A 109      11.686  -3.241  -2.109  1.00  2.62           C  
ATOM   1787  C   LEU A 109      13.142  -3.100  -1.703  1.00  2.41           C  
ATOM   1788  O   LEU A 109      13.523  -3.423  -0.582  1.00  2.61           O  
ATOM   1789  CB  LEU A 109      11.549  -4.335  -3.173  1.00  3.62           C  
ATOM   1790  CG  LEU A 109      10.109  -4.747  -3.570  1.00  3.62           C  
ATOM   1791  CD1 LEU A 109      10.188  -5.634  -4.831  1.00  3.62           C  
ATOM   1792  CD2 LEU A 109       9.427  -5.483  -2.420  1.00  3.62           C  
ATOM   1793  H   LEU A 109      10.970  -1.958  -3.644  1.00  3.00           H  
ATOM   1794  HA  LEU A 109      11.119  -3.503  -1.221  1.00  3.14           H  
ATOM   1795 1HB  LEU A 109      12.058  -3.995  -4.076  1.00  4.34           H  
ATOM   1796 2HB  LEU A 109      12.050  -5.217  -2.822  1.00  4.34           H  
ATOM   1797  HG  LEU A 109       9.530  -3.864  -3.805  1.00  4.34           H  
ATOM   1798 1HD1 LEU A 109       9.191  -5.914  -5.137  1.00  4.34           H  
ATOM   1799 2HD1 LEU A 109      10.669  -5.086  -5.630  1.00  4.34           H  
ATOM   1800 3HD1 LEU A 109      10.761  -6.520  -4.628  1.00  4.34           H  
ATOM   1801 1HD2 LEU A 109       8.425  -5.747  -2.723  1.00  4.34           H  
ATOM   1802 2HD2 LEU A 109       9.989  -6.383  -2.174  1.00  4.34           H  
ATOM   1803 3HD2 LEU A 109       9.366  -4.845  -1.543  1.00  4.34           H  
ATOM   1804  N   VAL A 110      13.973  -2.548  -2.586  1.00  2.15           N  
ATOM   1805  CA  VAL A 110      15.380  -2.459  -2.270  1.00  2.07           C  
ATOM   1806  C   VAL A 110      15.595  -1.445  -1.163  1.00  2.23           C  
ATOM   1807  O   VAL A 110      16.415  -1.661  -0.286  1.00  2.42           O  
ATOM   1808  CB  VAL A 110      16.258  -2.128  -3.484  1.00  2.93           C  
ATOM   1809  CG1 VAL A 110      16.205  -0.637  -3.864  1.00  2.93           C  
ATOM   1810  CG2 VAL A 110      17.638  -2.591  -3.155  1.00  2.93           C  
ATOM   1811  H   VAL A 110      13.630  -2.255  -3.500  1.00  2.58           H  
ATOM   1812  HA  VAL A 110      15.709  -3.424  -1.912  1.00  2.48           H  
ATOM   1813  HB  VAL A 110      15.883  -2.674  -4.351  1.00  3.52           H  
ATOM   1814 1HG1 VAL A 110      16.817  -0.467  -4.716  1.00  3.52           H  
ATOM   1815 2HG1 VAL A 110      15.198  -0.348  -4.095  1.00  3.52           H  
ATOM   1816 3HG1 VAL A 110      16.580  -0.010  -3.054  1.00  3.52           H  
ATOM   1817 1HG2 VAL A 110      18.311  -2.400  -3.979  1.00  3.52           H  
ATOM   1818 2HG2 VAL A 110      17.975  -2.071  -2.292  1.00  3.52           H  
ATOM   1819 3HG2 VAL A 110      17.613  -3.660  -2.940  1.00  3.52           H  
ATOM   1820  N   GLN A 111      14.799  -0.375  -1.134  1.00  2.35           N  
ATOM   1821  CA  GLN A 111      14.919   0.665  -0.115  1.00  2.65           C  
ATOM   1822  C   GLN A 111      14.687   0.151   1.294  1.00  2.94           C  
ATOM   1823  O   GLN A 111      15.092   0.784   2.267  1.00  3.20           O  
ATOM   1824  CB  GLN A 111      13.926   1.813  -0.356  1.00  3.59           C  
ATOM   1825  CG  GLN A 111      14.236   2.684  -1.545  1.00  3.59           C  
ATOM   1826  CD  GLN A 111      13.226   3.733  -1.801  1.00  3.59           C  
ATOM   1827  OE1 GLN A 111      12.144   3.743  -1.194  1.00  3.59           O  
ATOM   1828  NE2 GLN A 111      13.554   4.645  -2.710  1.00  3.59           N  
ATOM   1829  H   GLN A 111      14.127  -0.239  -1.892  1.00  2.82           H  
ATOM   1830  HA  GLN A 111      15.929   1.069  -0.168  1.00  3.18           H  
ATOM   1831 1HB  GLN A 111      12.932   1.395  -0.502  1.00  4.31           H  
ATOM   1832 2HB  GLN A 111      13.891   2.452   0.525  1.00  4.31           H  
ATOM   1833 1HG  GLN A 111      15.148   3.206  -1.329  1.00  4.31           H  
ATOM   1834 2HG  GLN A 111      14.374   2.092  -2.434  1.00  4.31           H  
ATOM   1835 1HE2 GLN A 111      12.921   5.381  -2.918  1.00  4.31           H  
ATOM   1836 2HE2 GLN A 111      14.463   4.569  -3.217  1.00  4.31           H  
ATOM   1837  N   THR A 112      14.070  -1.021   1.418  1.00  3.05           N  
ATOM   1838  CA  THR A 112      13.733  -1.592   2.696  1.00  3.48           C  
ATOM   1839  C   THR A 112      15.001  -2.169   3.333  1.00  3.54           C  
ATOM   1840  O   THR A 112      15.054  -2.409   4.547  1.00  3.95           O  
ATOM   1841  CB  THR A 112      12.602  -2.640   2.519  1.00  4.70           C  
ATOM   1842  OG1 THR A 112      11.403  -1.983   1.984  1.00  4.70           O  
ATOM   1843  CG2 THR A 112      12.255  -3.283   3.854  1.00  4.70           C  
ATOM   1844  H   THR A 112      13.836  -1.580   0.594  1.00  3.66           H  
ATOM   1845  HA  THR A 112      13.356  -0.803   3.345  1.00  4.18           H  
ATOM   1846  HB  THR A 112      12.921  -3.414   1.826  1.00  5.64           H  
ATOM   1847  HG1 THR A 112      11.512  -1.714   1.023  1.00  5.64           H  
ATOM   1848 1HG2 THR A 112      11.460  -4.010   3.701  1.00  5.64           H  
ATOM   1849 2HG2 THR A 112      13.113  -3.785   4.238  1.00  5.64           H  
ATOM   1850 3HG2 THR A 112      11.927  -2.519   4.559  1.00  5.64           H  
ATOM   1851  N   ILE A 113      16.058  -2.342   2.522  1.00  3.27           N  
ATOM   1852  CA  ILE A 113      17.332  -2.861   2.992  1.00  3.54           C  
ATOM   1853  C   ILE A 113      17.912  -1.903   4.027  1.00  3.64           C  
ATOM   1854  O   ILE A 113      18.598  -2.309   4.955  1.00  4.09           O  
ATOM   1855  CB  ILE A 113      18.356  -2.996   1.824  1.00  4.85           C  
ATOM   1856  CG1 ILE A 113      19.515  -3.918   2.230  1.00  4.85           C  
ATOM   1857  CG2 ILE A 113      18.956  -1.603   1.419  1.00  4.85           C  
ATOM   1858  CD1 ILE A 113      20.417  -4.346   1.083  1.00  4.85           C  
ATOM   1859  H   ILE A 113      15.973  -2.105   1.528  1.00  3.92           H  
ATOM   1860  HA  ILE A 113      17.171  -3.836   3.459  1.00  4.25           H  
ATOM   1861  HB  ILE A 113      17.845  -3.429   0.961  1.00  5.82           H  
ATOM   1862 1HG1 ILE A 113      20.124  -3.420   2.983  1.00  5.82           H  
ATOM   1863 2HG1 ILE A 113      19.098  -4.803   2.666  1.00  5.82           H  
ATOM   1864 1HG2 ILE A 113      19.621  -1.736   0.602  1.00  5.82           H  
ATOM   1865 2HG2 ILE A 113      18.172  -0.923   1.118  1.00  5.82           H  
ATOM   1866 3HG2 ILE A 113      19.514  -1.162   2.235  1.00  5.82           H  
ATOM   1867 1HD1 ILE A 113      21.189  -5.016   1.471  1.00  5.82           H  
ATOM   1868 2HD1 ILE A 113      19.824  -4.867   0.345  1.00  5.82           H  
ATOM   1869 3HD1 ILE A 113      20.896  -3.499   0.620  1.00  5.82           H  
ATOM   1870  N   PHE A 114      17.616  -0.612   3.865  1.00  3.32           N  
ATOM   1871  CA  PHE A 114      18.120   0.465   4.689  1.00  3.51           C  
ATOM   1872  C   PHE A 114      17.571   0.396   6.107  1.00  3.92           C  
ATOM   1873  O   PHE A 114      18.109   1.002   7.028  1.00  4.35           O  
ATOM   1874  CB  PHE A 114      17.782   1.765   3.975  1.00  4.84           C  
ATOM   1875  CG  PHE A 114      18.542   2.999   4.365  1.00  4.84           C  
ATOM   1876  CD1 PHE A 114      19.900   3.112   4.074  1.00  4.84           C  
ATOM   1877  CD2 PHE A 114      17.902   4.072   4.955  1.00  4.84           C  
ATOM   1878  CE1 PHE A 114      20.587   4.265   4.389  1.00  4.84           C  
ATOM   1879  CE2 PHE A 114      18.597   5.225   5.260  1.00  4.84           C  
ATOM   1880  CZ  PHE A 114      19.940   5.317   4.975  1.00  4.84           C  
ATOM   1881  H   PHE A 114      16.994  -0.318   3.108  1.00  3.98           H  
ATOM   1882  HA  PHE A 114      19.207   0.361   4.743  1.00  4.21           H  
ATOM   1883 1HB  PHE A 114      17.921   1.607   2.912  1.00  5.81           H  
ATOM   1884 2HB  PHE A 114      16.719   1.966   4.119  1.00  5.81           H  
ATOM   1885  HD1 PHE A 114      20.418   2.287   3.590  1.00  5.81           H  
ATOM   1886  HD2 PHE A 114      16.833   4.004   5.172  1.00  5.81           H  
ATOM   1887  HE1 PHE A 114      21.637   4.353   4.162  1.00  5.81           H  
ATOM   1888  HE2 PHE A 114      18.084   6.066   5.720  1.00  5.81           H  
ATOM   1889  HZ  PHE A 114      20.491   6.225   5.208  1.00  5.81           H  
ATOM   1890  N   GLU A 115      16.445  -0.311   6.264  1.00  3.90           N  
ATOM   1891  CA  GLU A 115      15.777  -0.476   7.538  1.00  4.40           C  
ATOM   1892  C   GLU A 115      16.072  -1.865   8.115  1.00  4.83           C  
ATOM   1893  O   GLU A 115      15.563  -2.223   9.179  1.00  5.32           O  
ATOM   1894  CB  GLU A 115      14.268  -0.309   7.349  1.00  5.96           C  
ATOM   1895  CG  GLU A 115      13.828   1.078   6.879  1.00  5.96           C  
ATOM   1896  CD  GLU A 115      12.339   1.161   6.655  1.00  5.96           C  
ATOM   1897  OE1 GLU A 115      11.704   0.137   6.711  1.00  5.96           O  
ATOM   1898  OE2 GLU A 115      11.842   2.238   6.432  1.00  5.96           O  
ATOM   1899  H   GLU A 115      16.044  -0.822   5.482  1.00  4.68           H  
ATOM   1900  HA  GLU A 115      16.144   0.278   8.230  1.00  5.28           H  
ATOM   1901 1HB  GLU A 115      13.920  -1.034   6.608  1.00  7.15           H  
ATOM   1902 2HB  GLU A 115      13.757  -0.529   8.286  1.00  7.15           H  
ATOM   1903 1HG  GLU A 115      14.123   1.815   7.625  1.00  7.15           H  
ATOM   1904 2HG  GLU A 115      14.345   1.314   5.948  1.00  7.15           H  
ATOM   1905  N   GLY A 116      16.852  -2.673   7.381  1.00  4.73           N  
ATOM   1906  CA  GLY A 116      17.143  -4.043   7.770  1.00  5.20           C  
ATOM   1907  C   GLY A 116      15.985  -5.015   7.505  1.00  5.29           C  
ATOM   1908  O   GLY A 116      15.907  -6.060   8.160  1.00  5.74           O  
ATOM   1909  H   GLY A 116      17.301  -2.332   6.530  1.00  5.68           H  
ATOM   1910 1HA  GLY A 116      18.025  -4.377   7.222  1.00  6.24           H  
ATOM   1911 2HA  GLY A 116      17.403  -4.066   8.826  1.00  6.24           H  
ATOM   1912  N   GLY A 117      15.050  -4.678   6.602  1.00  4.95           N  
ATOM   1913  CA  GLY A 117      13.912  -5.559   6.360  1.00  5.16           C  
ATOM   1914  C   GLY A 117      14.029  -6.342   5.057  1.00  5.12           C  
ATOM   1915  O   GLY A 117      15.060  -6.317   4.384  1.00  5.11           O  
ATOM   1916  H   GLY A 117      15.141  -3.835   6.025  1.00  5.94           H  
ATOM   1917 1HA  GLY A 117      13.814  -6.255   7.192  1.00  6.19           H  
ATOM   1918 2HA  GLY A 117      13.001  -4.964   6.347  1.00  6.19           H  
ATOM   1919  N   LYS A 118      12.953  -7.041   4.691  1.00  5.33           N  
ATOM   1920  CA  LYS A 118      12.957  -7.838   3.467  1.00  5.42           C  
ATOM   1921  C   LYS A 118      13.064  -6.969   2.224  1.00  5.01           C  
ATOM   1922  O   LYS A 118      12.356  -5.975   2.079  1.00  5.16           O  
ATOM   1923  CB  LYS A 118      11.723  -8.754   3.385  1.00  7.55           C  
ATOM   1924  CG  LYS A 118      11.714  -9.688   2.134  1.00  7.55           C  
ATOM   1925  CD  LYS A 118      10.637 -10.814   2.193  1.00  7.55           C  
ATOM   1926  CE  LYS A 118       9.206 -10.297   2.051  1.00  7.55           C  
ATOM   1927  NZ  LYS A 118       8.213 -11.422   1.902  1.00  7.55           N  
ATOM   1928  H   LYS A 118      12.129  -7.022   5.274  1.00  6.40           H  
ATOM   1929  HA  LYS A 118      13.840  -8.479   3.487  1.00  6.50           H  
ATOM   1930 1HB  LYS A 118      11.672  -9.378   4.276  1.00  9.06           H  
ATOM   1931 2HB  LYS A 118      10.824  -8.139   3.359  1.00  9.06           H  
ATOM   1932 1HG  LYS A 118      11.525  -9.091   1.239  1.00  9.06           H  
ATOM   1933 2HG  LYS A 118      12.693 -10.155   2.025  1.00  9.06           H  
ATOM   1934 1HD  LYS A 118      10.820 -11.528   1.379  1.00  9.06           H  
ATOM   1935 2HD  LYS A 118      10.722 -11.348   3.138  1.00  9.06           H  
ATOM   1936 1HE  LYS A 118       8.951  -9.726   2.941  1.00  9.06           H  
ATOM   1937 2HE  LYS A 118       9.137  -9.648   1.179  1.00  9.06           H  
ATOM   1938 1HZ  LYS A 118       7.288 -11.044   1.818  1.00  9.06           H  
ATOM   1939 2HZ  LYS A 118       8.416 -11.972   1.039  1.00  9.06           H  
ATOM   1940 3HZ  LYS A 118       8.255 -12.031   2.698  1.00  9.06           H  
ATOM   1941  N   ALA A 119      13.911  -7.395   1.299  1.00  4.66           N  
ATOM   1942  CA  ALA A 119      14.117  -6.695   0.044  1.00  4.33           C  
ATOM   1943  C   ALA A 119      14.307  -7.729  -1.057  1.00  4.29           C  
ATOM   1944  O   ALA A 119      14.880  -8.793  -0.822  1.00  4.49           O  
ATOM   1945  CB  ALA A 119      15.317  -5.771   0.165  1.00  6.19           C  
ATOM   1946  H   ALA A 119      14.446  -8.230   1.486  1.00  5.59           H  
ATOM   1947  HA  ALA A 119      13.228  -6.107  -0.190  1.00  5.20           H  
ATOM   1948 1HB  ALA A 119      15.467  -5.266  -0.769  1.00  7.43           H  
ATOM   1949 2HB  ALA A 119      15.132  -5.038   0.956  1.00  7.43           H  
ATOM   1950 3HB  ALA A 119      16.182  -6.348   0.408  1.00  7.43           H  
ATOM   1951  N   THR A 120      13.783  -7.417  -2.239  1.00  4.25           N  
ATOM   1952  CA  THR A 120      13.825  -8.280  -3.418  1.00  4.30           C  
ATOM   1953  C   THR A 120      14.165  -7.554  -4.716  1.00  3.84           C  
ATOM   1954  O   THR A 120      13.657  -6.466  -4.985  1.00  3.93           O  
ATOM   1955  CB  THR A 120      12.461  -9.008  -3.570  1.00  6.01           C  
ATOM   1956  OG1 THR A 120      12.247  -9.814  -2.427  1.00  6.01           O  
ATOM   1957  CG2 THR A 120      12.386  -9.876  -4.824  1.00  6.01           C  
ATOM   1958  H   THR A 120      13.349  -6.516  -2.338  1.00  5.10           H  
ATOM   1959  HA  THR A 120      14.597  -9.032  -3.257  1.00  5.16           H  
ATOM   1960  HB  THR A 120      11.671  -8.275  -3.611  1.00  7.21           H  
ATOM   1961  HG1 THR A 120      12.200  -9.253  -1.651  1.00  7.21           H  
ATOM   1962 1HG2 THR A 120      11.422 -10.362  -4.861  1.00  7.21           H  
ATOM   1963 2HG2 THR A 120      12.510  -9.270  -5.718  1.00  7.21           H  
ATOM   1964 3HG2 THR A 120      13.167 -10.635  -4.788  1.00  7.21           H  
ATOM   1965  N   CYS A 121      14.977  -8.205  -5.544  1.00  3.62           N  
ATOM   1966  CA  CYS A 121      15.312  -7.734  -6.880  1.00  3.33           C  
ATOM   1967  C   CYS A 121      15.236  -8.928  -7.840  1.00  3.34           C  
ATOM   1968  O   CYS A 121      15.231 -10.075  -7.401  1.00  3.70           O  
ATOM   1969  CB  CYS A 121      16.701  -7.101  -6.920  1.00  4.78           C  
ATOM   1970  SG  CYS A 121      16.948  -5.682  -5.803  1.00  4.78           S  
ATOM   1971  H   CYS A 121      15.357  -9.092  -5.235  1.00  4.34           H  
ATOM   1972  HA  CYS A 121      14.581  -6.985  -7.191  1.00  4.00           H  
ATOM   1973 1HB  CYS A 121      17.458  -7.846  -6.699  1.00  5.74           H  
ATOM   1974 2HB  CYS A 121      16.867  -6.749  -7.912  1.00  5.74           H  
ATOM   1975  HG  CYS A 121      16.956  -6.368  -4.631  1.00  5.74           H  
ATOM   1976  N   PHE A 122      15.209  -8.661  -9.144  1.00  3.27           N  
ATOM   1977  CA  PHE A 122      15.139  -9.704 -10.178  1.00  3.43           C  
ATOM   1978  C   PHE A 122      15.715  -9.142 -11.478  1.00  3.20           C  
ATOM   1979  O   PHE A 122      15.583  -7.949 -11.740  1.00  3.25           O  
ATOM   1980  CB  PHE A 122      13.677 -10.130 -10.363  1.00  4.74           C  
ATOM   1981  CG  PHE A 122      13.343 -11.279 -11.270  1.00  4.74           C  
ATOM   1982  CD1 PHE A 122      13.252 -12.587 -10.792  1.00  4.74           C  
ATOM   1983  CD2 PHE A 122      13.061 -11.043 -12.609  1.00  4.74           C  
ATOM   1984  CE1 PHE A 122      12.874 -13.612 -11.644  1.00  4.74           C  
ATOM   1985  CE2 PHE A 122      12.699 -12.078 -13.456  1.00  4.74           C  
ATOM   1986  CZ  PHE A 122      12.605 -13.356 -12.964  1.00  4.74           C  
ATOM   1987  H   PHE A 122      15.242  -7.696  -9.438  1.00  3.92           H  
ATOM   1988  HA  PHE A 122      15.734 -10.566  -9.870  1.00  4.12           H  
ATOM   1989 1HB  PHE A 122      13.249 -10.354  -9.379  1.00  5.69           H  
ATOM   1990 2HB  PHE A 122      13.162  -9.324 -10.732  1.00  5.69           H  
ATOM   1991  HD1 PHE A 122      13.453 -12.792  -9.733  1.00  5.69           H  
ATOM   1992  HD2 PHE A 122      13.124 -10.021 -12.983  1.00  5.69           H  
ATOM   1993  HE1 PHE A 122      12.781 -14.618 -11.279  1.00  5.69           H  
ATOM   1994  HE2 PHE A 122      12.478 -11.892 -14.511  1.00  5.69           H  
ATOM   1995  HZ  PHE A 122      12.318 -14.170 -13.622  1.00  5.69           H  
ATOM   1996  N   ALA A 123      16.388  -9.968 -12.275  1.00  3.38           N  
ATOM   1997  CA  ALA A 123      16.912  -9.491 -13.559  1.00  3.42           C  
ATOM   1998  C   ALA A 123      16.827 -10.570 -14.626  1.00  3.58           C  
ATOM   1999  O   ALA A 123      17.081 -11.744 -14.385  1.00  4.09           O  
ATOM   2000  CB  ALA A 123      18.361  -9.032 -13.417  1.00  4.77           C  
ATOM   2001  H   ALA A 123      16.509 -10.938 -12.006  1.00  4.06           H  
ATOM   2002  HA  ALA A 123      16.298  -8.652 -13.884  1.00  4.10           H  
ATOM   2003 1HB  ALA A 123      18.726  -8.671 -14.369  1.00  5.72           H  
ATOM   2004 2HB  ALA A 123      18.419  -8.231 -12.682  1.00  5.72           H  
ATOM   2005 3HB  ALA A 123      18.980  -9.871 -13.096  1.00  5.72           H  
ATOM   2006  N   TYR A 124      16.525 -10.129 -15.833  1.00  3.52           N  
ATOM   2007  CA  TYR A 124      16.390 -10.946 -17.029  1.00  3.88           C  
ATOM   2008  C   TYR A 124      16.704 -10.017 -18.180  1.00  3.94           C  
ATOM   2009  O   TYR A 124      16.414  -8.831 -18.069  1.00  4.08           O  
ATOM   2010  CB  TYR A 124      14.947 -11.421 -17.097  1.00  5.29           C  
ATOM   2011  CG  TYR A 124      13.988 -10.229 -17.155  1.00  5.29           C  
ATOM   2012  CD1 TYR A 124      13.507  -9.742 -18.362  1.00  5.29           C  
ATOM   2013  CD2 TYR A 124      13.643  -9.588 -15.976  1.00  5.29           C  
ATOM   2014  CE1 TYR A 124      12.686  -8.635 -18.364  1.00  5.29           C  
ATOM   2015  CE2 TYR A 124      12.845  -8.500 -15.988  1.00  5.29           C  
ATOM   2016  CZ  TYR A 124      12.354  -8.013 -17.154  1.00  5.29           C  
ATOM   2017  OH  TYR A 124      11.552  -6.892 -17.117  1.00  5.29           O  
ATOM   2018  H   TYR A 124      16.337  -9.143 -15.934  1.00  4.22           H  
ATOM   2019  HA  TYR A 124      17.092 -11.782 -17.011  1.00  4.66           H  
ATOM   2020 1HB  TYR A 124      14.795 -12.052 -17.975  1.00  6.35           H  
ATOM   2021 2HB  TYR A 124      14.713 -12.011 -16.211  1.00  6.35           H  
ATOM   2022  HD1 TYR A 124      13.783 -10.225 -19.300  1.00  6.35           H  
ATOM   2023  HD2 TYR A 124      14.025  -9.951 -15.039  1.00  6.35           H  
ATOM   2024  HE1 TYR A 124      12.321  -8.247 -19.307  1.00  6.35           H  
ATOM   2025  HE2 TYR A 124      12.605  -8.007 -15.064  1.00  6.35           H  
ATOM   2026  HH  TYR A 124      11.154  -6.739 -17.983  1.00  6.35           H  
ATOM   2027  N   GLY A 125      17.181 -10.507 -19.313  1.00  4.26           N  
ATOM   2028  CA  GLY A 125      17.481  -9.567 -20.386  1.00  4.59           C  
ATOM   2029  C   GLY A 125      17.969 -10.313 -21.599  1.00  4.99           C  
ATOM   2030  O   GLY A 125      17.318 -11.243 -22.068  1.00  5.31           O  
ATOM   2031  H   GLY A 125      17.433 -11.496 -19.422  1.00  5.11           H  
ATOM   2032 1HA  GLY A 125      16.585  -9.000 -20.636  1.00  5.51           H  
ATOM   2033 2HA  GLY A 125      18.236  -8.856 -20.055  1.00  5.51           H  
ATOM   2034  N   GLN A 126      19.106  -9.877 -22.139  1.00  5.29           N  
ATOM   2035  CA  GLN A 126      19.681 -10.527 -23.312  1.00  5.94           C  
ATOM   2036  C   GLN A 126      19.961 -12.003 -23.016  1.00  6.27           C  
ATOM   2037  O   GLN A 126      19.844 -12.855 -23.901  1.00  6.78           O  
ATOM   2038  CB  GLN A 126      20.964  -9.814 -23.743  1.00  8.06           C  
ATOM   2039  CG  GLN A 126      20.725  -8.429 -24.335  1.00  8.06           C  
ATOM   2040  CD  GLN A 126      22.019  -7.667 -24.669  1.00  8.06           C  
ATOM   2041  OE1 GLN A 126      23.030  -7.703 -23.942  1.00  8.06           O  
ATOM   2042  NE2 GLN A 126      21.989  -6.966 -25.792  1.00  8.06           N  
ATOM   2043  H   GLN A 126      19.591  -9.100 -21.713  1.00  6.35           H  
ATOM   2044  HA  GLN A 126      18.958 -10.477 -24.129  1.00  7.13           H  
ATOM   2045 1HB  GLN A 126      21.627  -9.715 -22.883  1.00  9.67           H  
ATOM   2046 2HB  GLN A 126      21.484 -10.419 -24.487  1.00  9.67           H  
ATOM   2047 1HG  GLN A 126      20.165  -8.553 -25.261  1.00  9.67           H  
ATOM   2048 2HG  GLN A 126      20.143  -7.839 -23.635  1.00  9.67           H  
ATOM   2049 1HE2 GLN A 126      22.795  -6.444 -26.079  1.00  9.67           H  
ATOM   2050 2HE2 GLN A 126      21.164  -6.954 -26.360  1.00  9.67           H  
ATOM   2051  N   THR A 127      20.334 -12.299 -21.769  1.00  6.30           N  
ATOM   2052  CA  THR A 127      20.599 -13.658 -21.343  1.00  6.90           C  
ATOM   2053  C   THR A 127      19.553 -14.072 -20.298  1.00  7.20           C  
ATOM   2054  O   THR A 127      18.827 -13.241 -19.719  1.00  7.75           O  
ATOM   2055  CB  THR A 127      21.983 -13.799 -20.706  1.00  9.42           C  
ATOM   2056  OG1 THR A 127      21.971 -13.125 -19.457  1.00  9.42           O  
ATOM   2057  CG2 THR A 127      23.040 -13.149 -21.606  1.00  9.42           C  
ATOM   2058  H   THR A 127      20.456 -11.563 -21.093  1.00  7.56           H  
ATOM   2059  HA  THR A 127      20.522 -14.328 -22.200  1.00  8.28           H  
ATOM   2060  HB  THR A 127      22.218 -14.849 -20.553  1.00 11.30           H  
ATOM   2061  HG1 THR A 127      22.817 -13.301 -19.018  1.00 11.30           H  
ATOM   2062 1HG2 THR A 127      24.020 -13.243 -21.140  1.00 11.30           H  
ATOM   2063 2HG2 THR A 127      23.047 -13.652 -22.573  1.00 11.30           H  
ATOM   2064 3HG2 THR A 127      22.817 -12.094 -21.751  1.00 11.30           H  
ATOM   2065  N   GLY A 128      19.565 -15.363 -19.954  1.00  7.08           N  
ATOM   2066  CA  GLY A 128      18.617 -15.969 -19.011  1.00  7.61           C  
ATOM   2067  C   GLY A 128      18.887 -15.666 -17.541  1.00  7.39           C  
ATOM   2068  O   GLY A 128      18.243 -16.245 -16.659  1.00  7.81           O  
ATOM   2069  H   GLY A 128      20.223 -15.971 -20.422  1.00  8.50           H  
ATOM   2070 1HA  GLY A 128      17.615 -15.620 -19.261  1.00  9.13           H  
ATOM   2071 2HA  GLY A 128      18.611 -17.048 -19.159  1.00  9.13           H  
ATOM   2072  N   SER A 129      19.886 -14.821 -17.279  1.00  7.00           N  
ATOM   2073  CA  SER A 129      20.225 -14.390 -15.934  1.00  7.08           C  
ATOM   2074  C   SER A 129      20.166 -12.871 -15.829  1.00  6.31           C  
ATOM   2075  O   SER A 129      20.336 -12.318 -14.744  1.00  6.58           O  
ATOM   2076  CB  SER A 129      21.636 -14.784 -15.590  1.00  9.88           C  
ATOM   2077  OG  SER A 129      22.538 -14.096 -16.424  1.00  9.88           O  
ATOM   2078  H   SER A 129      20.446 -14.448 -18.045  1.00  8.40           H  
ATOM   2079  HA  SER A 129      19.523 -14.821 -15.225  1.00  8.50           H  
ATOM   2080 1HB  SER A 129      21.836 -14.538 -14.550  1.00 11.86           H  
ATOM   2081 2HB  SER A 129      21.762 -15.858 -15.709  1.00 11.86           H  
ATOM   2082  HG  SER A 129      23.413 -14.261 -16.045  1.00 11.86           H  
ATOM   2083  N   GLY A 130      19.992 -12.190 -16.974  1.00  5.61           N  
ATOM   2084  CA  GLY A 130      20.065 -10.734 -17.044  1.00  5.08           C  
ATOM   2085  C   GLY A 130      21.506 -10.210 -17.139  1.00  4.81           C  
ATOM   2086  O   GLY A 130      21.718  -8.999 -17.298  1.00  4.78           O  
ATOM   2087  H   GLY A 130      19.725 -12.695 -17.822  1.00  6.73           H  
ATOM   2088 1HA  GLY A 130      19.514 -10.397 -17.914  1.00  6.10           H  
ATOM   2089 2HA  GLY A 130      19.575 -10.308 -16.171  1.00  6.10           H  
ATOM   2090  N   LYS A 131      22.494 -11.126 -17.183  1.00  5.02           N  
ATOM   2091  CA  LYS A 131      23.949 -10.854 -17.189  1.00  5.25           C  
ATOM   2092  C   LYS A 131      24.441  -9.484 -17.657  1.00  4.97           C  
ATOM   2093  O   LYS A 131      25.320  -8.909 -17.015  1.00  5.31           O  
ATOM   2094  CB  LYS A 131      24.684 -11.898 -18.031  1.00  7.26           C  
ATOM   2095  CG  LYS A 131      26.214 -11.747 -18.038  1.00  7.26           C  
ATOM   2096  CD  LYS A 131      26.885 -12.855 -18.840  1.00  7.26           C  
ATOM   2097  CE  LYS A 131      28.398 -12.674 -18.864  1.00  7.26           C  
ATOM   2098  NZ  LYS A 131      29.080 -13.748 -19.638  1.00  7.26           N  
ATOM   2099  H   LYS A 131      22.213 -12.100 -17.073  1.00  6.02           H  
ATOM   2100  HA  LYS A 131      24.293 -10.972 -16.168  1.00  6.30           H  
ATOM   2101 1HB  LYS A 131      24.447 -12.891 -17.670  1.00  8.71           H  
ATOM   2102 2HB  LYS A 131      24.345 -11.825 -19.061  1.00  8.71           H  
ATOM   2103 1HG  LYS A 131      26.498 -10.792 -18.479  1.00  8.71           H  
ATOM   2104 2HG  LYS A 131      26.582 -11.770 -17.011  1.00  8.71           H  
ATOM   2105 1HD  LYS A 131      26.646 -13.823 -18.400  1.00  8.71           H  
ATOM   2106 2HD  LYS A 131      26.510 -12.836 -19.864  1.00  8.71           H  
ATOM   2107 1HE  LYS A 131      28.633 -11.710 -19.315  1.00  8.71           H  
ATOM   2108 2HE  LYS A 131      28.774 -12.685 -17.841  1.00  8.71           H  
ATOM   2109 1HZ  LYS A 131      30.078 -13.587 -19.626  1.00  8.71           H  
ATOM   2110 2HZ  LYS A 131      28.880 -14.646 -19.220  1.00  8.71           H  
ATOM   2111 3HZ  LYS A 131      28.751 -13.741 -20.593  1.00  8.71           H  
ATOM   2112  N   THR A 132      23.948  -8.974 -18.771  1.00  4.74           N  
ATOM   2113  CA  THR A 132      24.455  -7.718 -19.289  1.00  4.86           C  
ATOM   2114  C   THR A 132      23.458  -6.582 -19.089  1.00  4.35           C  
ATOM   2115  O   THR A 132      23.458  -5.880 -18.069  1.00  4.68           O  
ATOM   2116  CB  THR A 132      24.739  -7.878 -20.797  1.00  6.76           C  
ATOM   2117  OG1 THR A 132      23.526  -8.318 -21.470  1.00  6.76           O  
ATOM   2118  CG2 THR A 132      25.814  -8.943 -20.998  1.00  6.76           C  
ATOM   2119  H   THR A 132      23.221  -9.451 -19.287  1.00  5.69           H  
ATOM   2120  HA  THR A 132      25.376  -7.462 -18.770  1.00  5.83           H  
ATOM   2121  HB  THR A 132      25.067  -6.926 -21.215  1.00  8.11           H  
ATOM   2122  HG1 THR A 132      23.604  -8.183 -22.449  1.00  8.11           H  
ATOM   2123 1HG2 THR A 132      26.009  -9.064 -22.063  1.00  8.11           H  
ATOM   2124 2HG2 THR A 132      26.728  -8.636 -20.492  1.00  8.11           H  
ATOM   2125 3HG2 THR A 132      25.474  -9.889 -20.587  1.00  8.11           H  
ATOM   2126  N   HIS A 133      22.552  -6.480 -20.039  1.00  3.97           N  
ATOM   2127  CA  HIS A 133      21.485  -5.494 -20.140  1.00  3.98           C  
ATOM   2128  C   HIS A 133      20.696  -5.222 -18.844  1.00  3.80           C  
ATOM   2129  O   HIS A 133      20.351  -4.071 -18.575  1.00  4.22           O  
ATOM   2130  CB  HIS A 133      20.550  -5.974 -21.266  1.00  5.57           C  
ATOM   2131  CG  HIS A 133      19.310  -5.166 -21.577  1.00  5.57           C  
ATOM   2132  ND1 HIS A 133      19.329  -3.924 -22.220  1.00  5.57           N  
ATOM   2133  CD2 HIS A 133      18.007  -5.463 -21.371  1.00  5.57           C  
ATOM   2134  CE1 HIS A 133      18.074  -3.514 -22.381  1.00  5.57           C  
ATOM   2135  NE2 HIS A 133      17.267  -4.427 -21.874  1.00  5.57           N  
ATOM   2136  H   HIS A 133      22.651  -7.141 -20.801  1.00  4.76           H  
ATOM   2137  HA  HIS A 133      21.917  -4.545 -20.453  1.00  4.78           H  
ATOM   2138 1HB  HIS A 133      21.132  -6.038 -22.183  1.00  6.68           H  
ATOM   2139 2HB  HIS A 133      20.224  -6.984 -21.031  1.00  6.68           H  
ATOM   2140  HD2 HIS A 133      17.618  -6.365 -20.901  1.00  6.68           H  
ATOM   2141  HE1 HIS A 133      17.760  -2.582 -22.851  1.00  6.68           H  
ATOM   2142  HE2 HIS A 133      16.259  -4.376 -21.860  1.00  6.68           H  
ATOM   2143  N   THR A 134      20.362  -6.250 -18.047  1.00  3.63           N  
ATOM   2144  CA  THR A 134      19.491  -5.984 -16.912  1.00  4.01           C  
ATOM   2145  C   THR A 134      20.170  -6.121 -15.546  1.00  4.38           C  
ATOM   2146  O   THR A 134      19.734  -5.482 -14.570  1.00  5.06           O  
ATOM   2147  CB  THR A 134      18.266  -6.865 -17.030  1.00  5.46           C  
ATOM   2148  OG1 THR A 134      17.648  -6.616 -18.304  1.00  5.46           O  
ATOM   2149  CG2 THR A 134      17.268  -6.531 -15.987  1.00  5.46           C  
ATOM   2150  H   THR A 134      20.685  -7.203 -18.206  1.00  4.36           H  
ATOM   2151  HA  THR A 134      19.135  -4.966 -17.002  1.00  4.81           H  
ATOM   2152  HB  THR A 134      18.562  -7.911 -16.957  1.00  6.55           H  
ATOM   2153  HG1 THR A 134      16.994  -7.316 -18.458  1.00  6.55           H  
ATOM   2154 1HG2 THR A 134      16.399  -7.156 -16.134  1.00  6.55           H  
ATOM   2155 2HG2 THR A 134      17.655  -6.687 -15.001  1.00  6.55           H  
ATOM   2156 3HG2 THR A 134      16.994  -5.499 -16.108  1.00  6.55           H  
ATOM   2157  N   MET A 135      21.193  -6.974 -15.471  1.00  4.36           N  
ATOM   2158  CA  MET A 135      21.976  -7.206 -14.265  1.00  5.18           C  
ATOM   2159  C   MET A 135      22.907  -6.033 -13.993  1.00  5.40           C  
ATOM   2160  O   MET A 135      23.033  -5.582 -12.860  1.00  6.11           O  
ATOM   2161  CB  MET A 135      22.826  -8.468 -14.412  1.00  6.93           C  
ATOM   2162  CG  MET A 135      23.637  -8.888 -13.182  1.00  6.93           C  
ATOM   2163  SD  MET A 135      24.625 -10.376 -13.418  1.00  6.93           S  
ATOM   2164  CE  MET A 135      23.374 -11.658 -13.501  1.00  6.93           C  
ATOM   2165  H   MET A 135      21.440  -7.502 -16.303  1.00  5.23           H  
ATOM   2166  HA  MET A 135      21.297  -7.311 -13.423  1.00  6.22           H  
ATOM   2167 1HB  MET A 135      22.174  -9.281 -14.651  1.00  8.32           H  
ATOM   2168 2HB  MET A 135      23.514  -8.336 -15.238  1.00  8.32           H  
ATOM   2169 1HG  MET A 135      24.293  -8.079 -12.852  1.00  8.32           H  
ATOM   2170 2HG  MET A 135      22.962  -9.111 -12.409  1.00  8.32           H  
ATOM   2171 1HE  MET A 135      23.852 -12.624 -13.646  1.00  8.32           H  
ATOM   2172 2HE  MET A 135      22.800 -11.674 -12.575  1.00  8.32           H  
ATOM   2173 3HE  MET A 135      22.702 -11.473 -14.327  1.00  8.32           H  
ATOM   2174  N   GLY A 136      23.595  -5.552 -15.029  1.00  5.07           N  
ATOM   2175  CA  GLY A 136      24.544  -4.472 -14.872  1.00  5.45           C  
ATOM   2176  C   GLY A 136      24.347  -3.420 -15.936  1.00  5.17           C  
ATOM   2177  O   GLY A 136      25.308  -2.826 -16.432  1.00  5.65           O  
ATOM   2178  H   GLY A 136      23.496  -5.930 -15.977  1.00  6.08           H  
ATOM   2179 1HA  GLY A 136      24.396  -4.017 -13.900  1.00  6.54           H  
ATOM   2180 2HA  GLY A 136      25.558  -4.866 -14.912  1.00  6.54           H  
ATOM   2181  N   GLY A 137      23.110  -3.235 -16.356  1.00  4.75           N  
ATOM   2182  CA  GLY A 137      22.851  -2.272 -17.402  1.00  4.83           C  
ATOM   2183  C   GLY A 137      23.371  -0.902 -16.977  1.00  5.04           C  
ATOM   2184  O   GLY A 137      22.984  -0.379 -15.923  1.00  5.56           O  
ATOM   2185  H   GLY A 137      22.362  -3.768 -15.946  1.00  5.70           H  
ATOM   2186 1HA  GLY A 137      23.336  -2.591 -18.324  1.00  5.80           H  
ATOM   2187 2HA  GLY A 137      21.784  -2.238 -17.603  1.00  5.80           H  
ATOM   2188  N   ASP A 138      24.170  -0.298 -17.863  1.00  4.99           N  
ATOM   2189  CA  ASP A 138      24.834   0.987 -17.667  1.00  5.46           C  
ATOM   2190  C   ASP A 138      23.841   2.099 -17.392  1.00  5.93           C  
ATOM   2191  O   ASP A 138      22.963   2.392 -18.214  1.00  6.31           O  
ATOM   2192  CB  ASP A 138      25.708   1.334 -18.885  1.00  7.46           C  
ATOM   2193  CG  ASP A 138      26.623   2.566 -18.672  1.00  7.46           C  
ATOM   2194  OD1 ASP A 138      26.367   3.337 -17.753  1.00  7.46           O  
ATOM   2195  OD2 ASP A 138      27.555   2.726 -19.421  1.00  7.46           O  
ATOM   2196  H   ASP A 138      24.366  -0.816 -18.704  1.00  5.99           H  
ATOM   2197  HA  ASP A 138      25.489   0.896 -16.798  1.00  6.55           H  
ATOM   2198 1HB  ASP A 138      26.332   0.475 -19.133  1.00  8.95           H  
ATOM   2199 2HB  ASP A 138      25.068   1.522 -19.744  1.00  8.95           H  
ATOM   2200  N   LEU A 139      24.010   2.726 -16.223  1.00  6.24           N  
ATOM   2201  CA  LEU A 139      23.138   3.764 -15.691  1.00  6.96           C  
ATOM   2202  C   LEU A 139      23.462   5.159 -16.201  1.00  7.29           C  
ATOM   2203  O   LEU A 139      22.781   6.134 -15.856  1.00  7.61           O  
ATOM   2204  CB  LEU A 139      23.263   3.792 -14.161  1.00  9.45           C  
ATOM   2205  CG  LEU A 139      22.825   2.533 -13.395  1.00  9.45           C  
ATOM   2206  CD1 LEU A 139      23.183   2.705 -11.927  1.00  9.45           C  
ATOM   2207  CD2 LEU A 139      21.322   2.322 -13.539  1.00  9.45           C  
ATOM   2208  H   LEU A 139      24.800   2.436 -15.664  1.00  7.49           H  
ATOM   2209  HA  LEU A 139      22.131   3.529 -15.990  1.00  8.35           H  
ATOM   2210 1HB  LEU A 139      24.306   3.979 -13.914  1.00 11.34           H  
ATOM   2211 2HB  LEU A 139      22.672   4.629 -13.787  1.00 11.34           H  
ATOM   2212  HG  LEU A 139      23.353   1.665 -13.788  1.00 11.34           H  
ATOM   2213 1HD1 LEU A 139      22.888   1.823 -11.379  1.00 11.34           H  
ATOM   2214 2HD1 LEU A 139      24.258   2.852 -11.823  1.00 11.34           H  
ATOM   2215 3HD1 LEU A 139      22.659   3.570 -11.533  1.00 11.34           H  
ATOM   2216 1HD2 LEU A 139      21.031   1.446 -12.990  1.00 11.34           H  
ATOM   2217 2HD2 LEU A 139      20.795   3.186 -13.146  1.00 11.34           H  
ATOM   2218 3HD2 LEU A 139      21.061   2.183 -14.571  1.00 11.34           H  
ATOM   2219  N   SER A 140      24.485   5.278 -17.035  1.00  7.49           N  
ATOM   2220  CA  SER A 140      24.931   6.568 -17.552  1.00  8.04           C  
ATOM   2221  C   SER A 140      23.998   7.027 -18.655  1.00  8.16           C  
ATOM   2222  O   SER A 140      24.423   7.148 -19.801  1.00  8.24           O  
ATOM   2223  CB  SER A 140      26.317   6.428 -18.158  1.00 11.03           C  
ATOM   2224  OG  SER A 140      27.234   5.935 -17.231  1.00 11.03           O  
ATOM   2225  H   SER A 140      25.016   4.440 -17.298  1.00  8.99           H  
ATOM   2226  HA  SER A 140      24.936   7.300 -16.743  1.00  9.65           H  
ATOM   2227 1HB  SER A 140      26.278   5.758 -19.020  1.00 13.24           H  
ATOM   2228 2HB  SER A 140      26.650   7.402 -18.515  1.00 13.24           H  
ATOM   2229  HG  SER A 140      27.126   4.951 -17.291  1.00 13.24           H  
ATOM   2230  N   GLY A 141      22.759   7.360 -18.278  1.00  8.42           N  
ATOM   2231  CA  GLY A 141      21.641   7.693 -19.169  1.00  8.77           C  
ATOM   2232  C   GLY A 141      21.927   8.813 -20.153  1.00  8.46           C  
ATOM   2233  O   GLY A 141      21.235   8.949 -21.161  1.00  8.50           O  
ATOM   2234  H   GLY A 141      22.579   7.245 -17.280  1.00 10.10           H  
ATOM   2235 1HA  GLY A 141      21.350   6.798 -19.717  1.00 10.52           H  
ATOM   2236 2HA  GLY A 141      20.783   7.966 -18.559  1.00 10.52           H  
ATOM   2237  N   LYS A 142      22.925   9.632 -19.849  1.00  8.43           N  
ATOM   2238  CA  LYS A 142      23.341  10.720 -20.721  1.00  8.49           C  
ATOM   2239  C   LYS A 142      23.954  10.190 -22.030  1.00  8.06           C  
ATOM   2240  O   LYS A 142      24.059  10.926 -23.015  1.00  8.14           O  
ATOM   2241  CB  LYS A 142      24.341  11.619 -19.987  1.00 11.86           C  
ATOM   2242  CG  LYS A 142      25.708  10.967 -19.695  1.00 11.86           C  
ATOM   2243  CD  LYS A 142      26.609  11.905 -18.884  1.00 11.86           C  
ATOM   2244  CE  LYS A 142      27.973  11.276 -18.608  1.00 11.86           C  
ATOM   2245  NZ  LYS A 142      28.842  12.166 -17.783  1.00 11.86           N  
ATOM   2246  H   LYS A 142      23.419   9.454 -18.989  1.00 10.12           H  
ATOM   2247  HA  LYS A 142      22.461  11.311 -20.979  1.00 10.19           H  
ATOM   2248 1HB  LYS A 142      24.520  12.516 -20.580  1.00 14.23           H  
ATOM   2249 2HB  LYS A 142      23.912  11.935 -19.038  1.00 14.23           H  
ATOM   2250 1HG  LYS A 142      25.569  10.031 -19.151  1.00 14.23           H  
ATOM   2251 2HG  LYS A 142      26.211  10.745 -20.637  1.00 14.23           H  
ATOM   2252 1HD  LYS A 142      26.753  12.833 -19.438  1.00 14.23           H  
ATOM   2253 2HD  LYS A 142      26.129  12.141 -17.934  1.00 14.23           H  
ATOM   2254 1HE  LYS A 142      27.829  10.333 -18.079  1.00 14.23           H  
ATOM   2255 2HE  LYS A 142      28.472  11.076 -19.556  1.00 14.23           H  
ATOM   2256 1HZ  LYS A 142      29.732  11.714 -17.623  1.00 14.23           H  
ATOM   2257 2HZ  LYS A 142      28.992  13.040 -18.269  1.00 14.23           H  
ATOM   2258 3HZ  LYS A 142      28.395  12.349 -16.895  1.00 14.23           H  
ATOM   2259  N   ALA A 143      24.408   8.929 -22.012  1.00  7.90           N  
ATOM   2260  CA  ALA A 143      25.046   8.282 -23.151  1.00  7.82           C  
ATOM   2261  C   ALA A 143      24.044   7.620 -24.084  1.00  7.23           C  
ATOM   2262  O   ALA A 143      23.110   6.934 -23.659  1.00  7.34           O  
ATOM   2263  CB  ALA A 143      26.033   7.231 -22.671  1.00 10.98           C  
ATOM   2264  H   ALA A 143      24.286   8.389 -21.155  1.00  9.48           H  
ATOM   2265  HA  ALA A 143      25.580   9.047 -23.716  1.00  9.38           H  
ATOM   2266 1HB  ALA A 143      26.528   6.778 -23.526  1.00 13.18           H  
ATOM   2267 2HB  ALA A 143      26.773   7.701 -22.028  1.00 13.18           H  
ATOM   2268 3HB  ALA A 143      25.509   6.468 -22.111  1.00 13.18           H  
ATOM   2269  N   GLN A 144      24.335   7.680 -25.378  1.00  6.90           N  
ATOM   2270  CA  GLN A 144      23.491   7.059 -26.394  1.00  6.58           C  
ATOM   2271  C   GLN A 144      23.536   5.538 -26.330  1.00  6.14           C  
ATOM   2272  O   GLN A 144      22.715   4.859 -26.943  1.00  6.14           O  
ATOM   2273  CB  GLN A 144      23.900   7.536 -27.799  1.00  9.34           C  
ATOM   2274  CG  GLN A 144      25.245   6.990 -28.339  1.00  9.34           C  
ATOM   2275  CD  GLN A 144      26.453   7.768 -27.867  1.00  9.34           C  
ATOM   2276  OE1 GLN A 144      26.472   8.295 -26.745  1.00  9.34           O  
ATOM   2277  NE2 GLN A 144      27.472   7.850 -28.711  1.00  9.34           N  
ATOM   2278  H   GLN A 144      25.143   8.231 -25.677  1.00  8.28           H  
ATOM   2279  HA  GLN A 144      22.462   7.371 -26.214  1.00  7.90           H  
ATOM   2280 1HB  GLN A 144      23.126   7.249 -28.509  1.00 11.21           H  
ATOM   2281 2HB  GLN A 144      23.957   8.624 -27.806  1.00 11.21           H  
ATOM   2282 1HG  GLN A 144      25.372   5.955 -28.069  1.00 11.21           H  
ATOM   2283 2HG  GLN A 144      25.216   7.068 -29.424  1.00 11.21           H  
ATOM   2284 1HE2 GLN A 144      28.298   8.356 -28.453  1.00 11.21           H  
ATOM   2285 2HE2 GLN A 144      27.418   7.412 -29.610  1.00 11.21           H  
ATOM   2286  N   ASN A 145      24.536   5.015 -25.628  1.00  6.11           N  
ATOM   2287  CA  ASN A 145      24.732   3.588 -25.478  1.00  6.12           C  
ATOM   2288  C   ASN A 145      24.281   3.070 -24.108  1.00  5.64           C  
ATOM   2289  O   ASN A 145      24.551   1.915 -23.771  1.00  5.61           O  
ATOM   2290  CB  ASN A 145      26.195   3.258 -25.688  1.00  8.56           C  
ATOM   2291  CG  ASN A 145      26.655   3.517 -27.092  1.00  8.56           C  
ATOM   2292  OD1 ASN A 145      25.960   3.222 -28.072  1.00  8.56           O  
ATOM   2293  ND2 ASN A 145      27.836   4.075 -27.213  1.00  8.56           N  
ATOM   2294  H   ASN A 145      25.164   5.654 -25.165  1.00  7.33           H  
ATOM   2295  HA  ASN A 145      24.133   3.075 -26.232  1.00  7.34           H  
ATOM   2296 1HB  ASN A 145      26.801   3.852 -25.003  1.00 10.27           H  
ATOM   2297 2HB  ASN A 145      26.369   2.208 -25.452  1.00 10.27           H  
ATOM   2298 1HD2 ASN A 145      28.206   4.274 -28.121  1.00 10.27           H  
ATOM   2299 2HD2 ASN A 145      28.373   4.296 -26.398  1.00 10.27           H  
ATOM   2300  N   ALA A 146      23.635   3.913 -23.301  1.00  5.64           N  
ATOM   2301  CA  ALA A 146      23.215   3.494 -21.968  1.00  5.55           C  
ATOM   2302  C   ALA A 146      21.972   2.623 -22.010  1.00  5.14           C  
ATOM   2303  O   ALA A 146      21.144   2.737 -22.916  1.00  5.56           O  
ATOM   2304  CB  ALA A 146      22.966   4.695 -21.096  1.00  7.80           C  
ATOM   2305  H   ALA A 146      23.419   4.870 -23.602  1.00  6.77           H  
ATOM   2306  HA  ALA A 146      24.021   2.908 -21.528  1.00  6.66           H  
ATOM   2307 1HB  ALA A 146      22.692   4.377 -20.089  1.00  9.36           H  
ATOM   2308 2HB  ALA A 146      23.868   5.257 -21.065  1.00  9.36           H  
ATOM   2309 3HB  ALA A 146      22.170   5.302 -21.523  1.00  9.36           H  
ATOM   2310  N   SER A 147      21.833   1.771 -20.998  1.00  4.59           N  
ATOM   2311  CA  SER A 147      20.653   0.940 -20.822  1.00  4.35           C  
ATOM   2312  C   SER A 147      20.586   0.567 -19.365  1.00  3.76           C  
ATOM   2313  O   SER A 147      21.260  -0.361 -18.937  1.00  3.82           O  
ATOM   2314  CB  SER A 147      20.739  -0.322 -21.653  1.00  6.19           C  
ATOM   2315  OG  SER A 147      19.593  -1.101 -21.459  1.00  6.19           O  
ATOM   2316  H   SER A 147      22.533   1.757 -20.253  1.00  5.51           H  
ATOM   2317  HA  SER A 147      19.763   1.507 -21.088  1.00  5.22           H  
ATOM   2318 1HB  SER A 147      20.839  -0.067 -22.707  1.00  7.43           H  
ATOM   2319 2HB  SER A 147      21.622  -0.889 -21.365  1.00  7.43           H  
ATOM   2320  HG  SER A 147      19.769  -1.984 -21.854  1.00  7.43           H  
ATOM   2321  N   LYS A 148      19.758   1.265 -18.609  1.00  3.51           N  
ATOM   2322  CA  LYS A 148      19.721   1.078 -17.164  1.00  3.16           C  
ATOM   2323  C   LYS A 148      19.256  -0.328 -16.796  1.00  2.83           C  
ATOM   2324  O   LYS A 148      18.174  -0.733 -17.238  1.00  3.08           O  
ATOM   2325  CB  LYS A 148      18.730   2.077 -16.576  1.00  4.56           C  
ATOM   2326  CG  LYS A 148      19.081   3.544 -16.746  1.00  4.56           C  
ATOM   2327  CD  LYS A 148      17.987   4.411 -16.160  1.00  4.56           C  
ATOM   2328  CE  LYS A 148      18.215   5.882 -16.417  1.00  4.56           C  
ATOM   2329  NZ  LYS A 148      17.078   6.694 -15.900  1.00  4.56           N  
ATOM   2330  H   LYS A 148      19.190   1.973 -19.048  1.00  4.21           H  
ATOM   2331  HA  LYS A 148      20.725   1.231 -16.761  1.00  3.79           H  
ATOM   2332 1HB  LYS A 148      17.737   1.902 -16.992  1.00  5.47           H  
ATOM   2333 2HB  LYS A 148      18.675   1.902 -15.515  1.00  5.47           H  
ATOM   2334 1HG  LYS A 148      19.986   3.761 -16.218  1.00  5.47           H  
ATOM   2335 2HG  LYS A 148      19.223   3.784 -17.797  1.00  5.47           H  
ATOM   2336 1HD  LYS A 148      17.015   4.122 -16.574  1.00  5.47           H  
ATOM   2337 2HD  LYS A 148      17.960   4.264 -15.087  1.00  5.47           H  
ATOM   2338 1HE  LYS A 148      19.137   6.200 -15.930  1.00  5.47           H  
ATOM   2339 2HE  LYS A 148      18.308   6.047 -17.491  1.00  5.47           H  
ATOM   2340 1HZ  LYS A 148      17.236   7.671 -16.087  1.00  5.47           H  
ATOM   2341 2HZ  LYS A 148      16.196   6.393 -16.368  1.00  5.47           H  
ATOM   2342 3HZ  LYS A 148      16.983   6.555 -14.908  1.00  5.47           H  
ATOM   2343  N   GLY A 149      19.993  -1.037 -15.935  1.00  2.47           N  
ATOM   2344  CA  GLY A 149      19.537  -2.360 -15.516  1.00  2.29           C  
ATOM   2345  C   GLY A 149      18.619  -2.302 -14.296  1.00  1.95           C  
ATOM   2346  O   GLY A 149      18.542  -1.283 -13.607  1.00  1.92           O  
ATOM   2347  H   GLY A 149      20.912  -0.690 -15.641  1.00  2.96           H  
ATOM   2348 1HA  GLY A 149      19.012  -2.828 -16.345  1.00  2.75           H  
ATOM   2349 2HA  GLY A 149      20.400  -2.984 -15.296  1.00  2.75           H  
ATOM   2350  N   ILE A 150      18.007  -3.430 -13.947  1.00  1.84           N  
ATOM   2351  CA  ILE A 150      17.129  -3.493 -12.780  1.00  1.70           C  
ATOM   2352  C   ILE A 150      17.950  -3.570 -11.527  1.00  1.54           C  
ATOM   2353  O   ILE A 150      17.661  -2.882 -10.544  1.00  1.57           O  
ATOM   2354  CB  ILE A 150      16.129  -4.665 -12.824  1.00  2.44           C  
ATOM   2355  CG1 ILE A 150      15.146  -4.438 -13.989  1.00  2.44           C  
ATOM   2356  CG2 ILE A 150      15.382  -4.779 -11.461  1.00  2.44           C  
ATOM   2357  CD1 ILE A 150      14.284  -5.641 -14.352  1.00  2.44           C  
ATOM   2358  H   ILE A 150      18.185  -4.266 -14.501  1.00  2.21           H  
ATOM   2359  HA  ILE A 150      16.547  -2.570 -12.743  1.00  2.04           H  
ATOM   2360  HB  ILE A 150      16.659  -5.601 -13.010  1.00  2.93           H  
ATOM   2361 1HG1 ILE A 150      14.492  -3.607 -13.738  1.00  2.93           H  
ATOM   2362 2HG1 ILE A 150      15.716  -4.154 -14.843  1.00  2.93           H  
ATOM   2363 1HG2 ILE A 150      14.685  -5.601 -11.496  1.00  2.93           H  
ATOM   2364 2HG2 ILE A 150      16.083  -4.961 -10.650  1.00  2.93           H  
ATOM   2365 3HG2 ILE A 150      14.841  -3.852 -11.266  1.00  2.93           H  
ATOM   2366 1HD1 ILE A 150      13.646  -5.377 -15.195  1.00  2.93           H  
ATOM   2367 2HD1 ILE A 150      14.898  -6.470 -14.625  1.00  2.93           H  
ATOM   2368 3HD1 ILE A 150      13.679  -5.936 -13.534  1.00  2.93           H  
ATOM   2369  N   TYR A 151      18.948  -4.458 -11.531  1.00  1.56           N  
ATOM   2370  CA  TYR A 151      19.769  -4.582 -10.347  1.00  1.61           C  
ATOM   2371  C   TYR A 151      20.557  -3.308 -10.199  1.00  1.52           C  
ATOM   2372  O   TYR A 151      20.787  -2.839  -9.087  1.00  1.63           O  
ATOM   2373  CB  TYR A 151      20.753  -5.735 -10.424  1.00  2.24           C  
ATOM   2374  CG  TYR A 151      20.253  -7.152 -10.278  1.00  2.24           C  
ATOM   2375  CD1 TYR A 151      19.026  -7.487  -9.765  1.00  2.24           C  
ATOM   2376  CD2 TYR A 151      21.116  -8.127 -10.636  1.00  2.24           C  
ATOM   2377  CE1 TYR A 151      18.697  -8.826  -9.626  1.00  2.24           C  
ATOM   2378  CE2 TYR A 151      20.794  -9.452 -10.516  1.00  2.24           C  
ATOM   2379  CZ  TYR A 151      19.589  -9.804 -10.008  1.00  2.24           C  
ATOM   2380  OH  TYR A 151      19.269 -11.136  -9.867  1.00  2.24           O  
ATOM   2381  H   TYR A 151      19.158  -4.986 -12.382  1.00  1.87           H  
ATOM   2382  HA  TYR A 151      19.136  -4.682  -9.468  1.00  1.93           H  
ATOM   2383 1HB  TYR A 151      21.221  -5.677 -11.376  1.00  2.69           H  
ATOM   2384 2HB  TYR A 151      21.535  -5.577  -9.691  1.00  2.69           H  
ATOM   2385  HD1 TYR A 151      18.335  -6.724  -9.468  1.00  2.69           H  
ATOM   2386  HD2 TYR A 151      22.080  -7.825 -11.016  1.00  2.69           H  
ATOM   2387  HE1 TYR A 151      17.755  -9.113  -9.217  1.00  2.69           H  
ATOM   2388  HE2 TYR A 151      21.506 -10.221 -10.808  1.00  2.69           H  
ATOM   2389  HH  TYR A 151      18.481 -11.231  -9.322  1.00  2.69           H  
ATOM   2390  N   ALA A 152      20.992  -2.760 -11.338  1.00  1.51           N  
ATOM   2391  CA  ALA A 152      21.803  -1.564 -11.348  1.00  1.65           C  
ATOM   2392  C   ALA A 152      21.065  -0.390 -10.711  1.00  1.59           C  
ATOM   2393  O   ALA A 152      21.635   0.309  -9.861  1.00  1.75           O  
ATOM   2394  CB  ALA A 152      22.177  -1.249 -12.788  1.00  2.26           C  
ATOM   2395  H   ALA A 152      20.755  -3.211 -12.209  1.00  1.81           H  
ATOM   2396  HA  ALA A 152      22.695  -1.754 -10.767  1.00  1.98           H  
ATOM   2397 1HB  ALA A 152      22.799  -0.379 -12.822  1.00  2.71           H  
ATOM   2398 2HB  ALA A 152      22.719  -2.089 -13.220  1.00  2.71           H  
ATOM   2399 3HB  ALA A 152      21.282  -1.066 -13.361  1.00  2.71           H  
ATOM   2400  N   MET A 153      19.786  -0.198 -11.042  1.00  1.50           N  
ATOM   2401  CA  MET A 153      19.022   0.866 -10.417  1.00  1.59           C  
ATOM   2402  C   MET A 153      18.756   0.586  -8.949  1.00  1.54           C  
ATOM   2403  O   MET A 153      18.805   1.506  -8.127  1.00  1.71           O  
ATOM   2404  CB  MET A 153      17.745   1.121 -11.195  1.00  2.20           C  
ATOM   2405  CG  MET A 153      17.996   1.813 -12.507  1.00  2.20           C  
ATOM   2406  SD  MET A 153      16.526   2.291 -13.387  1.00  2.20           S  
ATOM   2407  CE  MET A 153      16.155   0.755 -14.199  1.00  2.20           C  
ATOM   2408  H   MET A 153      19.346  -0.765 -11.774  1.00  1.80           H  
ATOM   2409  HA  MET A 153      19.619   1.776 -10.466  1.00  1.91           H  
ATOM   2410 1HB  MET A 153      17.246   0.169 -11.386  1.00  2.64           H  
ATOM   2411 2HB  MET A 153      17.081   1.742 -10.611  1.00  2.64           H  
ATOM   2412 1HG  MET A 153      18.577   2.708 -12.315  1.00  2.64           H  
ATOM   2413 2HG  MET A 153      18.580   1.161 -13.145  1.00  2.64           H  
ATOM   2414 1HE  MET A 153      15.315   0.894 -14.806  1.00  2.64           H  
ATOM   2415 2HE  MET A 153      16.989   0.450 -14.820  1.00  2.64           H  
ATOM   2416 3HE  MET A 153      15.958  -0.023 -13.464  1.00  2.64           H  
ATOM   2417  N   ALA A 154      18.476  -0.678  -8.602  1.00  1.43           N  
ATOM   2418  CA  ALA A 154      18.232  -1.007  -7.212  1.00  1.55           C  
ATOM   2419  C   ALA A 154      19.480  -0.705  -6.363  1.00  1.66           C  
ATOM   2420  O   ALA A 154      19.389  -0.129  -5.271  1.00  1.75           O  
ATOM   2421  CB  ALA A 154      17.839  -2.469  -7.104  1.00  2.12           C  
ATOM   2422  H   ALA A 154      18.398  -1.415  -9.311  1.00  1.72           H  
ATOM   2423  HA  ALA A 154      17.413  -0.385  -6.863  1.00  1.86           H  
ATOM   2424 1HB  ALA A 154      17.629  -2.722  -6.089  1.00  2.54           H  
ATOM   2425 2HB  ALA A 154      16.955  -2.648  -7.710  1.00  2.54           H  
ATOM   2426 3HB  ALA A 154      18.656  -3.090  -7.465  1.00  2.54           H  
ATOM   2427  N   SER A 155      20.655  -1.034  -6.901  1.00  1.81           N  
ATOM   2428  CA  SER A 155      21.925  -0.784  -6.243  1.00  2.08           C  
ATOM   2429  C   SER A 155      22.201   0.694  -6.094  1.00  2.10           C  
ATOM   2430  O   SER A 155      22.651   1.138  -5.032  1.00  2.23           O  
ATOM   2431  CB  SER A 155      23.047  -1.428  -6.996  1.00  2.80           C  
ATOM   2432  OG  SER A 155      24.255  -1.217  -6.337  1.00  2.80           O  
ATOM   2433  H   SER A 155      20.674  -1.535  -7.794  1.00  2.17           H  
ATOM   2434  HA  SER A 155      21.887  -1.203  -5.243  1.00  2.50           H  
ATOM   2435 1HB  SER A 155      22.863  -2.496  -7.104  1.00  3.36           H  
ATOM   2436 2HB  SER A 155      23.101  -1.008  -8.000  1.00  3.36           H  
ATOM   2437  HG  SER A 155      24.910  -1.589  -6.934  1.00  3.36           H  
ATOM   2438  N   ARG A 156      21.950   1.468  -7.162  1.00  2.08           N  
ATOM   2439  CA  ARG A 156      22.186   2.900  -7.141  1.00  2.25           C  
ATOM   2440  C   ARG A 156      21.338   3.557  -6.075  1.00  2.09           C  
ATOM   2441  O   ARG A 156      21.813   4.454  -5.380  1.00  2.31           O  
ATOM   2442  CB  ARG A 156      21.879   3.515  -8.491  1.00  3.08           C  
ATOM   2443  CG  ARG A 156      22.111   5.026  -8.618  1.00  3.08           C  
ATOM   2444  CD  ARG A 156      23.545   5.400  -8.490  1.00  3.08           C  
ATOM   2445  NE  ARG A 156      23.737   6.825  -8.692  1.00  3.08           N  
ATOM   2446  CZ  ARG A 156      24.915   7.479  -8.603  1.00  3.08           C  
ATOM   2447  NH1 ARG A 156      26.022   6.831  -8.310  1.00  3.08           N  
ATOM   2448  NH2 ARG A 156      24.954   8.786  -8.817  1.00  3.08           N  
ATOM   2449  H   ARG A 156      21.623   1.032  -8.030  1.00  2.50           H  
ATOM   2450  HA  ARG A 156      23.231   3.067  -6.905  1.00  2.70           H  
ATOM   2451 1HB  ARG A 156      22.486   3.020  -9.226  1.00  3.70           H  
ATOM   2452 2HB  ARG A 156      20.837   3.315  -8.745  1.00  3.70           H  
ATOM   2453 1HG  ARG A 156      21.769   5.351  -9.600  1.00  3.70           H  
ATOM   2454 2HG  ARG A 156      21.549   5.556  -7.850  1.00  3.70           H  
ATOM   2455 1HD  ARG A 156      23.899   5.154  -7.495  1.00  3.70           H  
ATOM   2456 2HD  ARG A 156      24.130   4.859  -9.235  1.00  3.70           H  
ATOM   2457  HE  ARG A 156      22.919   7.374  -8.929  1.00  3.70           H  
ATOM   2458 1HH1 ARG A 156      26.002   5.836  -8.140  1.00  3.70           H  
ATOM   2459 2HH1 ARG A 156      26.899   7.328  -8.248  1.00  3.70           H  
ATOM   2460 1HH2 ARG A 156      24.105   9.287  -9.046  1.00  3.70           H  
ATOM   2461 2HH2 ARG A 156      25.830   9.286  -8.758  1.00  3.70           H  
ATOM   2462  N   ASP A 157      20.090   3.101  -5.935  1.00  1.81           N  
ATOM   2463  CA  ASP A 157      19.178   3.615  -4.929  1.00  1.77           C  
ATOM   2464  C   ASP A 157      19.790   3.436  -3.538  1.00  1.69           C  
ATOM   2465  O   ASP A 157      19.882   4.397  -2.765  1.00  1.83           O  
ATOM   2466  CB  ASP A 157      17.868   2.837  -5.019  1.00  2.50           C  
ATOM   2467  CG  ASP A 157      16.747   3.307  -4.144  1.00  2.50           C  
ATOM   2468  OD1 ASP A 157      15.976   4.175  -4.531  1.00  2.50           O  
ATOM   2469  OD2 ASP A 157      16.658   2.816  -3.063  1.00  2.50           O  
ATOM   2470  H   ASP A 157      19.742   2.397  -6.597  1.00  2.17           H  
ATOM   2471  HA  ASP A 157      19.003   4.674  -5.113  1.00  2.12           H  
ATOM   2472 1HB  ASP A 157      17.551   2.848  -6.050  1.00  3.00           H  
ATOM   2473 2HB  ASP A 157      18.055   1.805  -4.768  1.00  3.00           H  
ATOM   2474  N   VAL A 158      20.261   2.216  -3.247  1.00  1.60           N  
ATOM   2475  CA  VAL A 158      20.847   1.926  -1.942  1.00  1.68           C  
ATOM   2476  C   VAL A 158      22.105   2.736  -1.715  1.00  1.83           C  
ATOM   2477  O   VAL A 158      22.323   3.243  -0.610  1.00  1.96           O  
ATOM   2478  CB  VAL A 158      21.110   0.440  -1.773  1.00  2.33           C  
ATOM   2479  CG1 VAL A 158      21.878   0.167  -0.477  1.00  2.33           C  
ATOM   2480  CG2 VAL A 158      19.804  -0.227  -1.756  1.00  2.33           C  
ATOM   2481  H   VAL A 158      20.146   1.469  -3.942  1.00  1.92           H  
ATOM   2482  HA  VAL A 158      20.125   2.214  -1.186  1.00  2.02           H  
ATOM   2483  HB  VAL A 158      21.711   0.067  -2.610  1.00  2.80           H  
ATOM   2484 1HG1 VAL A 158      22.036  -0.905  -0.372  1.00  2.80           H  
ATOM   2485 2HG1 VAL A 158      22.844   0.668  -0.498  1.00  2.80           H  
ATOM   2486 3HG1 VAL A 158      21.294   0.536   0.368  1.00  2.80           H  
ATOM   2487 1HG2 VAL A 158      19.957  -1.277  -1.637  1.00  2.80           H  
ATOM   2488 2HG2 VAL A 158      19.207   0.152  -0.931  1.00  2.80           H  
ATOM   2489 3HG2 VAL A 158      19.279  -0.033  -2.689  1.00  2.80           H  
ATOM   2490  N   PHE A 159      22.951   2.822  -2.743  1.00  1.96           N  
ATOM   2491  CA  PHE A 159      24.146   3.623  -2.663  1.00  2.21           C  
ATOM   2492  C   PHE A 159      23.822   5.035  -2.261  1.00  2.27           C  
ATOM   2493  O   PHE A 159      24.436   5.553  -1.333  1.00  2.43           O  
ATOM   2494  CB  PHE A 159      24.876   3.638  -4.002  1.00  3.00           C  
ATOM   2495  CG  PHE A 159      25.862   4.731  -4.111  1.00  3.00           C  
ATOM   2496  CD1 PHE A 159      27.049   4.700  -3.485  1.00  3.00           C  
ATOM   2497  CD2 PHE A 159      25.551   5.833  -4.873  1.00  3.00           C  
ATOM   2498  CE1 PHE A 159      27.927   5.756  -3.606  1.00  3.00           C  
ATOM   2499  CE2 PHE A 159      26.414   6.882  -4.992  1.00  3.00           C  
ATOM   2500  CZ  PHE A 159      27.605   6.839  -4.357  1.00  3.00           C  
ATOM   2501  H   PHE A 159      22.743   2.317  -3.610  1.00  2.35           H  
ATOM   2502  HA  PHE A 159      24.805   3.191  -1.911  1.00  2.65           H  
ATOM   2503 1HB  PHE A 159      25.393   2.689  -4.137  1.00  3.60           H  
ATOM   2504 2HB  PHE A 159      24.165   3.735  -4.803  1.00  3.60           H  
ATOM   2505  HD1 PHE A 159      27.301   3.835  -2.873  1.00  3.60           H  
ATOM   2506  HD2 PHE A 159      24.593   5.862  -5.376  1.00  3.60           H  
ATOM   2507  HE1 PHE A 159      28.885   5.733  -3.089  1.00  3.60           H  
ATOM   2508  HE2 PHE A 159      26.147   7.752  -5.589  1.00  3.60           H  
ATOM   2509  HZ  PHE A 159      28.302   7.673  -4.440  1.00  3.60           H  
ATOM   2510  N   LEU A 160      22.863   5.664  -2.933  1.00  2.28           N  
ATOM   2511  CA  LEU A 160      22.516   7.027  -2.603  1.00  2.53           C  
ATOM   2512  C   LEU A 160      21.949   7.138  -1.189  1.00  2.47           C  
ATOM   2513  O   LEU A 160      22.294   8.062  -0.457  1.00  2.73           O  
ATOM   2514  CB  LEU A 160      21.522   7.557  -3.640  1.00  3.45           C  
ATOM   2515  CG  LEU A 160      22.095   7.759  -5.088  1.00  3.45           C  
ATOM   2516  CD1 LEU A 160      20.956   8.058  -6.031  1.00  3.45           C  
ATOM   2517  CD2 LEU A 160      23.129   8.897  -5.116  1.00  3.45           C  
ATOM   2518  H   LEU A 160      22.394   5.188  -3.711  1.00  2.74           H  
ATOM   2519  HA  LEU A 160      23.421   7.618  -2.636  1.00  3.04           H  
ATOM   2520 1HB  LEU A 160      20.702   6.839  -3.712  1.00  4.14           H  
ATOM   2521 2HB  LEU A 160      21.123   8.507  -3.290  1.00  4.14           H  
ATOM   2522  HG  LEU A 160      22.563   6.845  -5.417  1.00  4.14           H  
ATOM   2523 1HD1 LEU A 160      21.343   8.176  -7.041  1.00  4.14           H  
ATOM   2524 2HD1 LEU A 160      20.245   7.229  -6.011  1.00  4.14           H  
ATOM   2525 3HD1 LEU A 160      20.456   8.974  -5.726  1.00  4.14           H  
ATOM   2526 1HD2 LEU A 160      23.503   9.011  -6.130  1.00  4.14           H  
ATOM   2527 2HD2 LEU A 160      22.658   9.827  -4.797  1.00  4.14           H  
ATOM   2528 3HD2 LEU A 160      23.961   8.678  -4.462  1.00  4.14           H  
ATOM   2529  N   LEU A 161      21.144   6.170  -0.739  1.00  2.22           N  
ATOM   2530  CA  LEU A 161      20.617   6.268   0.625  1.00  2.32           C  
ATOM   2531  C   LEU A 161      21.744   6.260   1.658  1.00  2.41           C  
ATOM   2532  O   LEU A 161      21.691   6.985   2.653  1.00  2.70           O  
ATOM   2533  CB  LEU A 161      19.708   5.071   0.951  1.00  3.21           C  
ATOM   2534  CG  LEU A 161      18.365   4.942   0.241  1.00  3.21           C  
ATOM   2535  CD1 LEU A 161      17.784   3.578   0.569  1.00  3.21           C  
ATOM   2536  CD2 LEU A 161      17.413   6.027   0.714  1.00  3.21           C  
ATOM   2537  H   LEU A 161      20.841   5.419  -1.369  1.00  2.66           H  
ATOM   2538  HA  LEU A 161      20.074   7.204   0.722  1.00  2.78           H  
ATOM   2539 1HB  LEU A 161      20.272   4.155   0.773  1.00  3.85           H  
ATOM   2540 2HB  LEU A 161      19.480   5.125   1.998  1.00  3.85           H  
ATOM   2541  HG  LEU A 161      18.503   5.014  -0.833  1.00  3.85           H  
ATOM   2542 1HD1 LEU A 161      16.840   3.471   0.071  1.00  3.85           H  
ATOM   2543 2HD1 LEU A 161      18.450   2.792   0.242  1.00  3.85           H  
ATOM   2544 3HD1 LEU A 161      17.637   3.510   1.631  1.00  3.85           H  
ATOM   2545 1HD2 LEU A 161      16.454   5.904   0.207  1.00  3.85           H  
ATOM   2546 2HD2 LEU A 161      17.269   5.942   1.794  1.00  3.85           H  
ATOM   2547 3HD2 LEU A 161      17.815   7.008   0.480  1.00  3.85           H  
ATOM   2548  N   LYS A 162      22.768   5.436   1.420  1.00  2.33           N  
ATOM   2549  CA  LYS A 162      23.905   5.312   2.326  1.00  2.63           C  
ATOM   2550  C   LYS A 162      24.983   6.397   2.141  1.00  2.93           C  
ATOM   2551  O   LYS A 162      25.625   6.812   3.115  1.00  3.26           O  
ATOM   2552  CB  LYS A 162      24.509   3.918   2.167  1.00  3.56           C  
ATOM   2553  CG  LYS A 162      23.623   2.788   2.689  1.00  3.56           C  
ATOM   2554  CD  LYS A 162      24.265   1.413   2.512  1.00  3.56           C  
ATOM   2555  CE  LYS A 162      23.361   0.313   3.077  1.00  3.56           C  
ATOM   2556  NZ  LYS A 162      23.987  -1.048   2.981  1.00  3.56           N  
ATOM   2557  H   LYS A 162      22.711   4.825   0.595  1.00  2.80           H  
ATOM   2558  HA  LYS A 162      23.531   5.410   3.342  1.00  3.16           H  
ATOM   2559 1HB  LYS A 162      24.680   3.727   1.105  1.00  4.27           H  
ATOM   2560 2HB  LYS A 162      25.455   3.875   2.668  1.00  4.27           H  
ATOM   2561 1HG  LYS A 162      23.433   2.946   3.747  1.00  4.27           H  
ATOM   2562 2HG  LYS A 162      22.671   2.810   2.153  1.00  4.27           H  
ATOM   2563 1HD  LYS A 162      24.424   1.232   1.448  1.00  4.27           H  
ATOM   2564 2HD  LYS A 162      25.225   1.373   3.011  1.00  4.27           H  
ATOM   2565 1HE  LYS A 162      23.148   0.530   4.123  1.00  4.27           H  
ATOM   2566 2HE  LYS A 162      22.424   0.308   2.524  1.00  4.27           H  
ATOM   2567 1HZ  LYS A 162      23.350  -1.735   3.368  1.00  4.27           H  
ATOM   2568 2HZ  LYS A 162      24.192  -1.289   2.020  1.00  4.27           H  
ATOM   2569 3HZ  LYS A 162      24.847  -1.055   3.511  1.00  4.27           H  
ATOM   2570  N   ASN A 163      25.138   6.898   0.914  1.00  2.92           N  
ATOM   2571  CA  ASN A 163      26.123   7.920   0.576  1.00  3.34           C  
ATOM   2572  C   ASN A 163      25.618   9.300   0.995  1.00  3.55           C  
ATOM   2573  O   ASN A 163      26.384  10.138   1.475  1.00  3.96           O  
ATOM   2574  CB  ASN A 163      26.406   7.902  -0.923  1.00  4.51           C  
ATOM   2575  CG  ASN A 163      27.592   8.734  -1.346  1.00  4.51           C  
ATOM   2576  OD1 ASN A 163      27.480   9.901  -1.759  1.00  4.51           O  
ATOM   2577  ND2 ASN A 163      28.755   8.143  -1.259  1.00  4.51           N  
ATOM   2578  H   ASN A 163      24.595   6.493   0.155  1.00  3.50           H  
ATOM   2579  HA  ASN A 163      27.046   7.717   1.120  1.00  4.01           H  
ATOM   2580 1HB  ASN A 163      26.583   6.883  -1.231  1.00  5.41           H  
ATOM   2581 2HB  ASN A 163      25.522   8.245  -1.459  1.00  5.41           H  
ATOM   2582 1HD2 ASN A 163      29.589   8.629  -1.521  1.00  5.41           H  
ATOM   2583 2HD2 ASN A 163      28.810   7.199  -0.926  1.00  5.41           H  
ATOM   2584  N   GLN A 164      24.314   9.521   0.822  1.00  3.43           N  
ATOM   2585  CA  GLN A 164      23.635  10.775   1.095  1.00  3.81           C  
ATOM   2586  C   GLN A 164      22.440  10.596   2.051  1.00  4.11           C  
ATOM   2587  O   GLN A 164      21.315  10.920   1.663  1.00  4.58           O  
ATOM   2588  CB  GLN A 164      23.124  11.386  -0.215  1.00  5.18           C  
ATOM   2589  CG  GLN A 164      24.201  11.667  -1.231  1.00  5.18           C  
ATOM   2590  CD  GLN A 164      25.132  12.738  -0.781  1.00  5.18           C  
ATOM   2591  OE1 GLN A 164      24.710  13.817  -0.350  1.00  5.18           O  
ATOM   2592  NE2 GLN A 164      26.414  12.455  -0.863  1.00  5.18           N  
ATOM   2593  H   GLN A 164      23.729   8.784   0.430  1.00  4.12           H  
ATOM   2594  HA  GLN A 164      24.341  11.466   1.552  1.00  4.57           H  
ATOM   2595 1HB  GLN A 164      22.405  10.704  -0.672  1.00  6.22           H  
ATOM   2596 2HB  GLN A 164      22.604  12.320  -0.003  1.00  6.22           H  
ATOM   2597 1HG  GLN A 164      24.778  10.762  -1.405  1.00  6.22           H  
ATOM   2598 2HG  GLN A 164      23.732  11.989  -2.158  1.00  6.22           H  
ATOM   2599 1HE2 GLN A 164      27.096  13.119  -0.569  1.00  6.22           H  
ATOM   2600 2HE2 GLN A 164      26.716  11.547  -1.213  1.00  6.22           H  
ATOM   2601  N   PRO A 165      22.632  10.062   3.274  1.00  4.10           N  
ATOM   2602  CA  PRO A 165      21.605   9.750   4.243  1.00  4.60           C  
ATOM   2603  C   PRO A 165      21.113  11.029   4.869  1.00  5.16           C  
ATOM   2604  O   PRO A 165      21.735  12.080   4.705  1.00  5.65           O  
ATOM   2605  CB  PRO A 165      22.351   8.923   5.289  1.00  6.90           C  
ATOM   2606  CG  PRO A 165      23.734   9.488   5.269  1.00  6.90           C  
ATOM   2607  CD  PRO A 165      23.993   9.819   3.803  1.00  6.90           C  
ATOM   2608  HA  PRO A 165      20.792   9.184   3.761  1.00  5.52           H  
ATOM   2609 1HB  PRO A 165      21.867   9.029   6.272  1.00  8.28           H  
ATOM   2610 2HB  PRO A 165      22.328   7.858   5.018  1.00  8.28           H  
ATOM   2611 1HG  PRO A 165      23.793  10.379   5.929  1.00  8.28           H  
ATOM   2612 2HG  PRO A 165      24.428   8.745   5.682  1.00  8.28           H  
ATOM   2613 1HD  PRO A 165      24.631  10.704   3.708  1.00  8.28           H  
ATOM   2614 2HD  PRO A 165      24.422   8.941   3.366  1.00  8.28           H  
ATOM   2615  N   CYS A 166      20.042  10.941   5.642  1.00  5.43           N  
ATOM   2616  CA  CYS A 166      19.600  12.099   6.401  1.00  6.25           C  
ATOM   2617  C   CYS A 166      20.796  12.734   7.082  1.00  6.71           C  
ATOM   2618  O   CYS A 166      21.574  12.037   7.735  1.00  7.20           O  
ATOM   2619  CB  CYS A 166      18.582  11.721   7.473  1.00  8.43           C  
ATOM   2620  SG  CYS A 166      18.016  13.134   8.466  1.00  8.43           S  
ATOM   2621  H   CYS A 166      19.545  10.063   5.713  1.00  6.52           H  
ATOM   2622  HA  CYS A 166      19.153  12.821   5.717  1.00  7.50           H  
ATOM   2623 1HB  CYS A 166      17.710  11.269   7.001  1.00 10.12           H  
ATOM   2624 2HB  CYS A 166      19.015  10.980   8.148  1.00 10.12           H  
ATOM   2625  HG  CYS A 166      17.089  12.457   9.137  1.00 10.12           H  
ATOM   2626  N   TYR A 167      20.872  14.063   6.988  1.00  6.81           N  
ATOM   2627  CA  TYR A 167      21.929  14.922   7.532  1.00  7.45           C  
ATOM   2628  C   TYR A 167      22.284  14.670   8.997  1.00  7.52           C  
ATOM   2629  O   TYR A 167      23.347  15.083   9.461  1.00  7.83           O  
ATOM   2630  CB  TYR A 167      21.515  16.385   7.369  1.00 10.18           C  
ATOM   2631  CG  TYR A 167      20.394  16.792   8.303  1.00 10.18           C  
ATOM   2632  CD1 TYR A 167      20.682  17.341   9.546  1.00 10.18           C  
ATOM   2633  CD2 TYR A 167      19.078  16.600   7.922  1.00 10.18           C  
ATOM   2634  CE1 TYR A 167      19.659  17.694  10.394  1.00 10.18           C  
ATOM   2635  CE2 TYR A 167      18.060  16.950   8.772  1.00 10.18           C  
ATOM   2636  CZ  TYR A 167      18.344  17.494  10.001  1.00 10.18           C  
ATOM   2637  OH  TYR A 167      17.321  17.836  10.848  1.00 10.18           O  
ATOM   2638  H   TYR A 167      20.153  14.511   6.440  1.00  8.17           H  
ATOM   2639  HA  TYR A 167      22.831  14.744   6.945  1.00  8.94           H  
ATOM   2640 1HB  TYR A 167      22.373  17.031   7.560  1.00 12.22           H  
ATOM   2641 2HB  TYR A 167      21.191  16.559   6.345  1.00 12.22           H  
ATOM   2642  HD1 TYR A 167      21.719  17.490   9.852  1.00 12.22           H  
ATOM   2643  HD2 TYR A 167      18.844  16.168   6.953  1.00 12.22           H  
ATOM   2644  HE1 TYR A 167      19.883  18.122  11.369  1.00 12.22           H  
ATOM   2645  HE2 TYR A 167      17.024  16.793   8.471  1.00 12.22           H  
ATOM   2646  HH  TYR A 167      16.482  17.714  10.390  1.00 12.22           H  
ATOM   2647  N   ARG A 168      21.390  14.029   9.738  1.00  7.51           N  
ATOM   2648  CA  ARG A 168      21.602  13.743  11.144  1.00  7.80           C  
ATOM   2649  C   ARG A 168      22.546  12.545  11.337  1.00  7.82           C  
ATOM   2650  O   ARG A 168      22.947  12.242  12.463  1.00  8.15           O  
ATOM   2651  CB  ARG A 168      20.278  13.421  11.813  1.00 10.80           C  
ATOM   2652  CG  ARG A 168      19.310  14.568  11.875  1.00 10.80           C  
ATOM   2653  CD  ARG A 168      18.042  14.189  12.516  1.00 10.80           C  
ATOM   2654  NE  ARG A 168      17.092  15.305  12.565  1.00 10.80           N  
ATOM   2655  CZ  ARG A 168      15.851  15.238  13.097  1.00 10.80           C  
ATOM   2656  NH1 ARG A 168      15.410  14.110  13.626  1.00 10.80           N  
ATOM   2657  NH2 ARG A 168      15.073  16.309  13.091  1.00 10.80           N  
ATOM   2658  H   ARG A 168      20.540  13.722   9.287  1.00  9.01           H  
ATOM   2659  HA  ARG A 168      22.042  14.622  11.615  1.00  9.36           H  
ATOM   2660 1HB  ARG A 168      19.796  12.607  11.273  1.00 12.96           H  
ATOM   2661 2HB  ARG A 168      20.459  13.078  12.830  1.00 12.96           H  
ATOM   2662 1HG  ARG A 168      19.750  15.399  12.422  1.00 12.96           H  
ATOM   2663 2HG  ARG A 168      19.086  14.874  10.865  1.00 12.96           H  
ATOM   2664 1HD  ARG A 168      17.588  13.378  11.946  1.00 12.96           H  
ATOM   2665 2HD  ARG A 168      18.240  13.860  13.534  1.00 12.96           H  
ATOM   2666  HE  ARG A 168      17.381  16.197  12.155  1.00 12.96           H  
ATOM   2667 1HH1 ARG A 168      15.996  13.290  13.637  1.00 12.96           H  
ATOM   2668 2HH1 ARG A 168      14.482  14.066  14.023  1.00 12.96           H  
ATOM   2669 1HH2 ARG A 168      15.408  17.177  12.694  1.00 12.96           H  
ATOM   2670 2HH2 ARG A 168      14.146  16.265  13.488  1.00 12.96           H  
ATOM   2671  N   LYS A 169      22.875  11.849  10.243  1.00  7.71           N  
ATOM   2672  CA  LYS A 169      23.723  10.666  10.273  1.00  7.93           C  
ATOM   2673  C   LYS A 169      25.016  10.847   9.477  1.00  7.42           C  
ATOM   2674  O   LYS A 169      25.078  11.593   8.502  1.00  7.65           O  
ATOM   2675  CB  LYS A 169      22.960   9.469   9.701  1.00 11.02           C  
ATOM   2676  CG  LYS A 169      21.637   9.123  10.413  1.00 11.02           C  
ATOM   2677  CD  LYS A 169      21.847   8.627  11.849  1.00 11.02           C  
ATOM   2678  CE  LYS A 169      20.528   8.192  12.479  1.00 11.02           C  
ATOM   2679  NZ  LYS A 169      20.699   7.752  13.898  1.00 11.02           N  
ATOM   2680  H   LYS A 169      22.502  12.145   9.338  1.00  9.25           H  
ATOM   2681  HA  LYS A 169      24.006  10.466  11.304  1.00  9.52           H  
ATOM   2682 1HB  LYS A 169      22.721   9.678   8.654  1.00 13.22           H  
ATOM   2683 2HB  LYS A 169      23.602   8.588   9.714  1.00 13.22           H  
ATOM   2684 1HG  LYS A 169      21.003  10.012  10.431  1.00 13.22           H  
ATOM   2685 2HG  LYS A 169      21.122   8.352   9.842  1.00 13.22           H  
ATOM   2686 1HD  LYS A 169      22.544   7.789  11.853  1.00 13.22           H  
ATOM   2687 2HD  LYS A 169      22.262   9.431  12.458  1.00 13.22           H  
ATOM   2688 1HE  LYS A 169      19.832   9.028  12.450  1.00 13.22           H  
ATOM   2689 2HE  LYS A 169      20.113   7.365  11.902  1.00 13.22           H  
ATOM   2690 1HZ  LYS A 169      19.803   7.476  14.276  1.00 13.22           H  
ATOM   2691 2HZ  LYS A 169      21.336   6.968  13.936  1.00 13.22           H  
ATOM   2692 3HZ  LYS A 169      21.074   8.516  14.444  1.00 13.22           H  
ATOM   2693  N   LEU A 170      26.051  10.128   9.887  1.00  6.94           N  
ATOM   2694  CA  LEU A 170      27.314  10.115   9.162  1.00  6.61           C  
ATOM   2695  C   LEU A 170      27.138   9.330   7.861  1.00  6.20           C  
ATOM   2696  O   LEU A 170      26.487   8.283   7.870  1.00  6.08           O  
ATOM   2697  CB  LEU A 170      28.400   9.463  10.045  1.00  9.38           C  
ATOM   2698  CG  LEU A 170      29.873   9.453   9.525  1.00  9.38           C  
ATOM   2699  CD1 LEU A 170      30.434  10.876   9.467  1.00  9.38           C  
ATOM   2700  CD2 LEU A 170      30.717   8.587  10.457  1.00  9.38           C  
ATOM   2701  H   LEU A 170      25.950   9.554  10.711  1.00  8.33           H  
ATOM   2702  HA  LEU A 170      27.588  11.140   8.922  1.00  7.93           H  
ATOM   2703 1HB  LEU A 170      28.398   9.962  11.010  1.00 11.26           H  
ATOM   2704 2HB  LEU A 170      28.115   8.423  10.203  1.00 11.26           H  
ATOM   2705  HG  LEU A 170      29.904   9.031   8.519  1.00 11.26           H  
ATOM   2706 1HD1 LEU A 170      31.462  10.840   9.104  1.00 11.26           H  
ATOM   2707 2HD1 LEU A 170      29.845  11.489   8.795  1.00 11.26           H  
ATOM   2708 3HD1 LEU A 170      30.418  11.315  10.464  1.00 11.26           H  
ATOM   2709 1HD2 LEU A 170      31.746   8.561  10.096  1.00 11.26           H  
ATOM   2710 2HD2 LEU A 170      30.696   9.002  11.465  1.00 11.26           H  
ATOM   2711 3HD2 LEU A 170      30.313   7.574  10.472  1.00 11.26           H  
ATOM   2712  N   GLY A 171      27.703   9.828   6.753  1.00  6.24           N  
ATOM   2713  CA  GLY A 171      27.649   9.109   5.477  1.00  6.05           C  
ATOM   2714  C   GLY A 171      28.464   7.829   5.574  1.00  5.64           C  
ATOM   2715  O   GLY A 171      29.390   7.736   6.382  1.00  5.75           O  
ATOM   2716  H   GLY A 171      28.179  10.718   6.788  1.00  7.49           H  
ATOM   2717 1HA  GLY A 171      26.623   8.868   5.216  1.00  7.26           H  
ATOM   2718 2HA  GLY A 171      28.042   9.739   4.679  1.00  7.26           H  
ATOM   2719  N   LEU A 172      28.167   6.859   4.719  1.00  5.39           N  
ATOM   2720  CA  LEU A 172      28.881   5.593   4.763  1.00  5.13           C  
ATOM   2721  C   LEU A 172      29.896   5.453   3.644  1.00  5.30           C  
ATOM   2722  O   LEU A 172      29.770   6.056   2.575  1.00  5.42           O  
ATOM   2723  CB  LEU A 172      27.901   4.422   4.654  1.00  7.28           C  
ATOM   2724  CG  LEU A 172      27.021   4.073   5.887  1.00  7.28           C  
ATOM   2725  CD1 LEU A 172      25.846   5.071   6.042  1.00  7.28           C  
ATOM   2726  CD2 LEU A 172      26.487   2.672   5.696  1.00  7.28           C  
ATOM   2727  H   LEU A 172      27.381   6.973   4.070  1.00  6.47           H  
ATOM   2728  HA  LEU A 172      29.409   5.528   5.714  1.00  6.16           H  
ATOM   2729 1HB  LEU A 172      27.243   4.624   3.822  1.00  8.74           H  
ATOM   2730 2HB  LEU A 172      28.477   3.533   4.428  1.00  8.74           H  
ATOM   2731  HG  LEU A 172      27.623   4.118   6.792  1.00  8.74           H  
ATOM   2732 1HD1 LEU A 172      25.250   4.785   6.906  1.00  8.74           H  
ATOM   2733 2HD1 LEU A 172      26.204   6.077   6.199  1.00  8.74           H  
ATOM   2734 3HD1 LEU A 172      25.225   5.048   5.155  1.00  8.74           H  
ATOM   2735 1HD2 LEU A 172      25.874   2.395   6.554  1.00  8.74           H  
ATOM   2736 2HD2 LEU A 172      25.888   2.644   4.804  1.00  8.74           H  
ATOM   2737 3HD2 LEU A 172      27.315   1.970   5.603  1.00  8.74           H  
ATOM   2738  N   GLU A 173      30.901   4.618   3.870  1.00  5.55           N  
ATOM   2739  CA  GLU A 173      31.913   4.365   2.852  1.00  5.85           C  
ATOM   2740  C   GLU A 173      31.397   3.375   1.820  1.00  5.50           C  
ATOM   2741  O   GLU A 173      31.702   2.181   1.864  1.00  5.46           O  
ATOM   2742  CB  GLU A 173      33.201   3.853   3.498  1.00  8.07           C  
ATOM   2743  CG  GLU A 173      33.869   4.859   4.442  1.00  8.07           C  
ATOM   2744  CD  GLU A 173      35.154   4.351   5.062  1.00  8.07           C  
ATOM   2745  OE1 GLU A 173      35.488   3.209   4.853  1.00  8.07           O  
ATOM   2746  OE2 GLU A 173      35.799   5.112   5.743  1.00  8.07           O  
ATOM   2747  H   GLU A 173      30.970   4.152   4.765  1.00  6.66           H  
ATOM   2748  HA  GLU A 173      32.132   5.303   2.340  1.00  7.02           H  
ATOM   2749 1HB  GLU A 173      32.990   2.945   4.064  1.00  9.68           H  
ATOM   2750 2HB  GLU A 173      33.919   3.594   2.720  1.00  9.68           H  
ATOM   2751 1HG  GLU A 173      34.086   5.769   3.883  1.00  9.68           H  
ATOM   2752 2HG  GLU A 173      33.168   5.117   5.235  1.00  9.68           H  
ATOM   2753  N   VAL A 174      30.591   3.889   0.904  1.00  5.42           N  
ATOM   2754  CA  VAL A 174      29.916   3.078  -0.098  1.00  5.18           C  
ATOM   2755  C   VAL A 174      30.173   3.517  -1.528  1.00  5.63           C  
ATOM   2756  O   VAL A 174      30.640   4.626  -1.790  1.00  6.02           O  
ATOM   2757  CB  VAL A 174      28.387   3.061   0.145  1.00  7.35           C  
ATOM   2758  CG1 VAL A 174      28.091   2.465   1.491  1.00  7.35           C  
ATOM   2759  CG2 VAL A 174      27.813   4.491   0.083  1.00  7.35           C  
ATOM   2760  H   VAL A 174      30.415   4.895   0.988  1.00  6.50           H  
ATOM   2761  HA  VAL A 174      30.280   2.053   0.003  1.00  6.22           H  
ATOM   2762  HB  VAL A 174      27.914   2.445  -0.619  1.00  8.82           H  
ATOM   2763 1HG1 VAL A 174      27.028   2.441   1.650  1.00  8.82           H  
ATOM   2764 2HG1 VAL A 174      28.489   1.455   1.536  1.00  8.82           H  
ATOM   2765 3HG1 VAL A 174      28.555   3.064   2.240  1.00  8.82           H  
ATOM   2766 1HG2 VAL A 174      26.741   4.461   0.235  1.00  8.82           H  
ATOM   2767 2HG2 VAL A 174      28.264   5.104   0.852  1.00  8.82           H  
ATOM   2768 3HG2 VAL A 174      28.017   4.929  -0.870  1.00  8.82           H  
ATOM   2769  N   TYR A 175      29.828   2.626  -2.443  1.00  5.75           N  
ATOM   2770  CA  TYR A 175      29.926   2.815  -3.878  1.00  6.26           C  
ATOM   2771  C   TYR A 175      28.811   1.996  -4.494  1.00  6.01           C  
ATOM   2772  O   TYR A 175      28.180   1.195  -3.799  1.00  5.81           O  
ATOM   2773  CB  TYR A 175      31.302   2.407  -4.395  1.00  8.56           C  
ATOM   2774  CG  TYR A 175      31.616   0.950  -4.250  1.00  8.56           C  
ATOM   2775  CD1 TYR A 175      31.394   0.078  -5.308  1.00  8.56           C  
ATOM   2776  CD2 TYR A 175      32.133   0.479  -3.055  1.00  8.56           C  
ATOM   2777  CE1 TYR A 175      31.693  -1.254  -5.165  1.00  8.56           C  
ATOM   2778  CE2 TYR A 175      32.426  -0.855  -2.914  1.00  8.56           C  
ATOM   2779  CZ  TYR A 175      32.209  -1.722  -3.966  1.00  8.56           C  
ATOM   2780  OH  TYR A 175      32.509  -3.058  -3.831  1.00  8.56           O  
ATOM   2781  H   TYR A 175      29.467   1.737  -2.121  1.00  6.90           H  
ATOM   2782  HA  TYR A 175      29.768   3.855  -4.130  1.00  7.51           H  
ATOM   2783 1HB  TYR A 175      31.383   2.666  -5.451  1.00 10.27           H  
ATOM   2784 2HB  TYR A 175      32.065   2.974  -3.863  1.00 10.27           H  
ATOM   2785  HD1 TYR A 175      30.988   0.446  -6.252  1.00 10.27           H  
ATOM   2786  HD2 TYR A 175      32.308   1.166  -2.225  1.00 10.27           H  
ATOM   2787  HE1 TYR A 175      31.534  -1.935  -5.992  1.00 10.27           H  
ATOM   2788  HE2 TYR A 175      32.834  -1.226  -1.975  1.00 10.27           H  
ATOM   2789  HH  TYR A 175      32.876  -3.218  -2.957  1.00 10.27           H  
ATOM   2790  N   VAL A 176      28.549   2.185  -5.774  1.00  6.22           N  
ATOM   2791  CA  VAL A 176      27.493   1.412  -6.404  1.00  6.14           C  
ATOM   2792  C   VAL A 176      28.087   0.303  -7.258  1.00  6.50           C  
ATOM   2793  O   VAL A 176      28.949   0.548  -8.102  1.00  6.97           O  
ATOM   2794  CB  VAL A 176      26.563   2.349  -7.246  1.00  8.63           C  
ATOM   2795  CG1 VAL A 176      27.337   3.143  -8.288  1.00  8.63           C  
ATOM   2796  CG2 VAL A 176      25.482   1.530  -7.943  1.00  8.63           C  
ATOM   2797  H   VAL A 176      29.091   2.852  -6.299  1.00  7.46           H  
ATOM   2798  HA  VAL A 176      26.881   0.954  -5.626  1.00  7.37           H  
ATOM   2799  HB  VAL A 176      26.101   3.063  -6.580  1.00 10.36           H  
ATOM   2800 1HG1 VAL A 176      26.649   3.789  -8.829  1.00 10.36           H  
ATOM   2801 2HG1 VAL A 176      28.091   3.752  -7.805  1.00 10.36           H  
ATOM   2802 3HG1 VAL A 176      27.815   2.475  -8.998  1.00 10.36           H  
ATOM   2803 1HG2 VAL A 176      24.831   2.189  -8.504  1.00 10.36           H  
ATOM   2804 2HG2 VAL A 176      25.929   0.810  -8.630  1.00 10.36           H  
ATOM   2805 3HG2 VAL A 176      24.908   1.007  -7.197  1.00 10.36           H  
ATOM   2806  N   THR A 177      27.599  -0.913  -7.037  1.00  6.42           N  
ATOM   2807  CA  THR A 177      28.037  -2.082  -7.791  1.00  6.77           C  
ATOM   2808  C   THR A 177      26.848  -2.729  -8.436  1.00  6.56           C  
ATOM   2809  O   THR A 177      25.713  -2.356  -8.157  1.00  6.39           O  
ATOM   2810  CB  THR A 177      28.728  -3.125  -6.905  1.00  9.34           C  
ATOM   2811  OG1 THR A 177      29.324  -4.121  -7.753  1.00  9.34           O  
ATOM   2812  CG2 THR A 177      27.714  -3.800  -5.943  1.00  9.34           C  
ATOM   2813  H   THR A 177      26.914  -1.015  -6.301  1.00  7.70           H  
ATOM   2814  HA  THR A 177      28.726  -1.765  -8.574  1.00  8.12           H  
ATOM   2815  HB  THR A 177      29.490  -2.645  -6.326  1.00 11.21           H  
ATOM   2816  HG1 THR A 177      29.937  -4.657  -7.234  1.00 11.21           H  
ATOM   2817 1HG2 THR A 177      28.240  -4.530  -5.328  1.00 11.21           H  
ATOM   2818 2HG2 THR A 177      27.266  -3.042  -5.301  1.00 11.21           H  
ATOM   2819 3HG2 THR A 177      26.925  -4.312  -6.495  1.00 11.21           H  
ATOM   2820  N   PHE A 178      27.070  -3.730  -9.265  1.00  6.75           N  
ATOM   2821  CA  PHE A 178      25.947  -4.386  -9.926  1.00  6.67           C  
ATOM   2822  C   PHE A 178      25.793  -5.855  -9.530  1.00  6.75           C  
ATOM   2823  O   PHE A 178      26.663  -6.684  -9.813  1.00  7.29           O  
ATOM   2824  CB  PHE A 178      26.089  -4.221 -11.438  1.00  9.38           C  
ATOM   2825  CG  PHE A 178      26.023  -2.727 -11.964  1.00  9.38           C  
ATOM   2826  CD1 PHE A 178      25.416  -1.682 -11.253  1.00  9.38           C  
ATOM   2827  CD2 PHE A 178      26.576  -2.399 -13.185  1.00  9.38           C  
ATOM   2828  CE1 PHE A 178      25.376  -0.404 -11.739  1.00  9.38           C  
ATOM   2829  CE2 PHE A 178      26.519  -1.111 -13.679  1.00  9.38           C  
ATOM   2830  CZ  PHE A 178      25.920  -0.115 -12.954  1.00  9.38           C  
ATOM   2831  H   PHE A 178      28.030  -4.028  -9.421  1.00  8.10           H  
ATOM   2832  HA  PHE A 178      25.025  -3.900  -9.619  1.00  8.00           H  
ATOM   2833 1HB  PHE A 178      27.035  -4.654 -11.758  1.00 11.26           H  
ATOM   2834 2HB  PHE A 178      25.299  -4.791 -11.916  1.00 11.26           H  
ATOM   2835  HD1 PHE A 178      24.962  -1.864 -10.302  1.00 11.26           H  
ATOM   2836  HD2 PHE A 178      27.059  -3.175 -13.777  1.00 11.26           H  
ATOM   2837  HE1 PHE A 178      24.895   0.377 -11.150  1.00 11.26           H  
ATOM   2838  HE2 PHE A 178      26.953  -0.888 -14.656  1.00 11.26           H  
ATOM   2839  HZ  PHE A 178      25.880   0.898 -13.348  1.00 11.26           H  
ATOM   2840  N   PHE A 179      24.677  -6.150  -8.861  1.00  6.43           N  
ATOM   2841  CA  PHE A 179      24.339  -7.473  -8.333  1.00  6.65           C  
ATOM   2842  C   PHE A 179      22.955  -7.407  -7.695  1.00  6.63           C  
ATOM   2843  O   PHE A 179      22.449  -6.313  -7.462  1.00  6.92           O  
ATOM   2844  CB  PHE A 179      25.389  -7.925  -7.302  1.00  9.23           C  
ATOM   2845  CG  PHE A 179      25.176  -9.300  -6.762  1.00  9.23           C  
ATOM   2846  CD1 PHE A 179      25.467 -10.416  -7.535  1.00  9.23           C  
ATOM   2847  CD2 PHE A 179      24.695  -9.488  -5.476  1.00  9.23           C  
ATOM   2848  CE1 PHE A 179      25.263 -11.681  -7.035  1.00  9.23           C  
ATOM   2849  CE2 PHE A 179      24.489 -10.748  -4.979  1.00  9.23           C  
ATOM   2850  CZ  PHE A 179      24.771 -11.846  -5.756  1.00  9.23           C  
ATOM   2851  H   PHE A 179      24.027  -5.393  -8.693  1.00  7.72           H  
ATOM   2852  HA  PHE A 179      24.306  -8.188  -9.157  1.00  7.98           H  
ATOM   2853 1HB  PHE A 179      26.382  -7.898  -7.738  1.00 11.08           H  
ATOM   2854 2HB  PHE A 179      25.385  -7.230  -6.464  1.00 11.08           H  
ATOM   2855  HD1 PHE A 179      25.859 -10.282  -8.549  1.00 11.08           H  
ATOM   2856  HD2 PHE A 179      24.465  -8.616  -4.859  1.00 11.08           H  
ATOM   2857  HE1 PHE A 179      25.491 -12.551  -7.647  1.00 11.08           H  
ATOM   2858  HE2 PHE A 179      24.099 -10.879  -3.967  1.00 11.08           H  
ATOM   2859  HZ  PHE A 179      24.605 -12.846  -5.359  1.00 11.08           H  
ATOM   2860  N   GLU A 180      22.328  -8.552  -7.440  1.00  6.51           N  
ATOM   2861  CA  GLU A 180      21.050  -8.585  -6.733  1.00  6.66           C  
ATOM   2862  C   GLU A 180      21.201  -7.911  -5.372  1.00  6.33           C  
ATOM   2863  O   GLU A 180      22.081  -8.272  -4.594  1.00  6.11           O  
ATOM   2864  CB  GLU A 180      20.630 -10.046  -6.537  1.00  9.27           C  
ATOM   2865  CG  GLU A 180      19.239 -10.276  -5.996  1.00  9.27           C  
ATOM   2866  CD  GLU A 180      18.960 -11.745  -5.782  1.00  9.27           C  
ATOM   2867  OE1 GLU A 180      19.762 -12.547  -6.197  1.00  9.27           O  
ATOM   2868  OE2 GLU A 180      17.956 -12.065  -5.202  1.00  9.27           O  
ATOM   2869  H   GLU A 180      22.756  -9.426  -7.721  1.00  7.81           H  
ATOM   2870  HA  GLU A 180      20.303  -8.046  -7.304  1.00  7.99           H  
ATOM   2871 1HB  GLU A 180      20.722 -10.582  -7.476  1.00 11.12           H  
ATOM   2872 2HB  GLU A 180      21.320 -10.516  -5.837  1.00 11.12           H  
ATOM   2873 1HG  GLU A 180      19.080  -9.730  -5.083  1.00 11.12           H  
ATOM   2874 2HG  GLU A 180      18.529  -9.903  -6.729  1.00 11.12           H  
ATOM   2875  N   ILE A 181      20.322  -6.971  -5.038  1.00  6.55           N  
ATOM   2876  CA  ILE A 181      20.457  -6.301  -3.753  1.00  6.49           C  
ATOM   2877  C   ILE A 181      19.362  -6.698  -2.785  1.00  6.54           C  
ATOM   2878  O   ILE A 181      18.173  -6.539  -3.063  1.00  7.00           O  
ATOM   2879  CB  ILE A 181      20.478  -4.779  -3.950  1.00  9.12           C  
ATOM   2880  CG1 ILE A 181      21.566  -4.384  -4.965  1.00  9.12           C  
ATOM   2881  CG2 ILE A 181      20.681  -4.048  -2.634  1.00  9.12           C  
ATOM   2882  CD1 ILE A 181      23.029  -4.770  -4.634  1.00  9.12           C  
ATOM   2883  H   ILE A 181      19.594  -6.696  -5.682  1.00  7.86           H  
ATOM   2884  HA  ILE A 181      21.397  -6.600  -3.298  1.00  7.79           H  
ATOM   2885  HB  ILE A 181      19.536  -4.471  -4.386  1.00 10.94           H  
ATOM   2886 1HG1 ILE A 181      21.306  -4.822  -5.919  1.00 10.94           H  
ATOM   2887 2HG1 ILE A 181      21.521  -3.335  -5.067  1.00 10.94           H  
ATOM   2888 1HG2 ILE A 181      20.681  -2.987  -2.835  1.00 10.94           H  
ATOM   2889 2HG2 ILE A 181      19.876  -4.285  -1.948  1.00 10.94           H  
ATOM   2890 3HG2 ILE A 181      21.627  -4.328  -2.180  1.00 10.94           H  
ATOM   2891 1HD1 ILE A 181      23.670  -4.414  -5.442  1.00 10.94           H  
ATOM   2892 2HD1 ILE A 181      23.346  -4.313  -3.705  1.00 10.94           H  
ATOM   2893 3HD1 ILE A 181      23.133  -5.847  -4.561  1.00 10.94           H  
ATOM   2894  N   TYR A 182      19.785  -7.197  -1.636  1.00  6.33           N  
ATOM   2895  CA  TYR A 182      18.888  -7.664  -0.601  1.00  6.55           C  
ATOM   2896  C   TYR A 182      19.580  -7.638   0.753  1.00  6.51           C  
ATOM   2897  O   TYR A 182      20.806  -7.540   0.821  1.00  6.51           O  
ATOM   2898  CB  TYR A 182      18.400  -9.064  -0.958  1.00  9.08           C  
ATOM   2899  CG  TYR A 182      19.535 -10.062  -1.088  1.00  9.08           C  
ATOM   2900  CD1 TYR A 182      19.903 -10.849  -0.017  1.00  9.08           C  
ATOM   2901  CD2 TYR A 182      20.225 -10.165  -2.291  1.00  9.08           C  
ATOM   2902  CE1 TYR A 182      20.950 -11.738  -0.150  1.00  9.08           C  
ATOM   2903  CE2 TYR A 182      21.263 -11.042  -2.429  1.00  9.08           C  
ATOM   2904  CZ  TYR A 182      21.631 -11.834  -1.365  1.00  9.08           C  
ATOM   2905  OH  TYR A 182      22.679 -12.719  -1.493  1.00  9.08           O  
ATOM   2906  H   TYR A 182      20.783  -7.279  -1.485  1.00  7.60           H  
ATOM   2907  HA  TYR A 182      18.039  -6.994  -0.560  1.00  7.86           H  
ATOM   2908 1HB  TYR A 182      17.712  -9.419  -0.188  1.00 10.90           H  
ATOM   2909 2HB  TYR A 182      17.851  -9.036  -1.900  1.00 10.90           H  
ATOM   2910  HD1 TYR A 182      19.370 -10.767   0.932  1.00 10.90           H  
ATOM   2911  HD2 TYR A 182      19.945  -9.545  -3.123  1.00 10.90           H  
ATOM   2912  HE1 TYR A 182      21.241 -12.358   0.697  1.00 10.90           H  
ATOM   2913  HE2 TYR A 182      21.793 -11.110  -3.380  1.00 10.90           H  
ATOM   2914  HH  TYR A 182      22.756 -13.242  -0.690  1.00 10.90           H  
ATOM   2915  N   ASN A 183      18.791  -7.718   1.817  1.00  6.73           N  
ATOM   2916  CA  ASN A 183      19.284  -7.759   3.187  1.00  6.91           C  
ATOM   2917  C   ASN A 183      19.662  -9.188   3.548  1.00  7.33           C  
ATOM   2918  O   ASN A 183      20.560  -9.416   4.358  1.00  7.77           O  
ATOM   2919  OXT ASN A 183      18.863 -10.079   3.260  1.00 10.37           O  
ATOM   2920  CB  ASN A 183      18.219  -7.234   4.142  1.00  9.23           C  
ATOM   2921  CG  ASN A 183      18.688  -7.039   5.568  1.00  9.23           C  
ATOM   2922  OD1 ASN A 183      19.699  -6.371   5.850  1.00  9.23           O  
ATOM   2923  ND2 ASN A 183      17.954  -7.615   6.486  1.00  9.23           N  
ATOM   2924  H   ASN A 183      17.796  -7.774   1.674  1.00  8.08           H  
ATOM   2925  HA  ASN A 183      20.183  -7.144   3.264  1.00  8.29           H  
ATOM   2926 1HB  ASN A 183      17.817  -6.292   3.782  1.00 11.08           H  
ATOM   2927 2HB  ASN A 183      17.385  -7.934   4.158  1.00 11.08           H  
ATOM   2928 1HD2 ASN A 183      18.189  -7.526   7.454  1.00 11.08           H  
ATOM   2929 2HD2 ASN A 183      17.147  -8.142   6.220  1.00 11.08           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 -970.747 106.935 665.078 -64.359 20.4623 44.7014 333.059 -374.341 -1.7157 -11.7651 -280.826 -52.2125 -78.5848 -22.2262 -31.199 -28.2165 0 1.66318 13.6923 95.3677 162.947 -29.4189 38.6433 -25.3852 23.7229 107.84 -356.884
ASP:NtermProteinFull_1 -2.34536 0.17429 3.28349 -0.2692 0.12638 0.92515 1.72822 -1.33771 -0.02444 -0.11191 -3.28727 -0.28408 0 0 0 -0.60284 0 0.00964 0.00805 0 1.95537 0 0 -2.3716 0 0.10819 -2.31563
SER_2 -0.82761 0.03356 1.27855 -0.03186 0.01735 0.03016 0.40561 -0.58524 -0 -0 0.02121 -0.1844 0 0 0 0 0 -0.00064 0.00375 0.25769 0 0.28667 0.60722 -0.77834 0.53997 0.22686 1.3005
SER_3 -3.16644 0.34582 3.10333 -0.03399 0.0248 0.02923 1.45706 -1.36788 -0.01461 -0.16157 -2.25051 -0.06866 0 0 0 -0.60284 0 -0.00429 0.01498 0.59733 0 -0.02759 1.7195 -0.77834 0.50834 0.34886 -0.32749
PHE_4 -7.03217 1.11179 2.15994 -0.65588 0.06925 0.39363 1.32349 -1.68054 -0.02444 -0.11191 0.39652 0.07034 0 0 0 0 0 0.05123 0.01894 0 2.06429 -0.469 0 1.0402 -0.05433 0.98731 -0.34134
PRO_5 -1.57664 0.38346 1.2029 -0.08823 0.00018 0.05517 0.28482 -0.49507 -0 -0 -0.01858 0.68786 0 0 0 0 0 -0.06691 0.00446 0.48512 0 -0.24419 0 -2.4119 -0.24814 0.90831 -1.13736
ASN_6 -5.18388 0.56082 4.99428 -0.30953 0.12755 0.52587 3.12305 -2.44375 -0.02029 -0.12893 -1.91853 -0.79809 0 0 -0.87134 0 0 -0.08944 0.00089 0 1.92346 -0.40169 0 -0.93687 -0.30384 0.353 -1.79728
TRP_7 -5.39796 0.40828 4.04813 -1.44658 0.28131 0.61005 1.7177 -2.23724 -0 -0 -0.76772 -0.71491 0 0 0 0 0 -0.18246 0.07943 0 1.17085 -0.08393 0 1.6906 -0.12632 0.34426 -0.60654
GLU_8 -6.69682 0.84825 5.48039 -0.21493 0.02334 0.28957 2.5515 -2.77467 -0 -0 -1.54758 -0.59353 0 0 -0.87134 0 0 -0.05018 0.00915 0 3.01025 -0.29568 0 -2.7348 -0.35853 0.24993 -3.67567
PHE_9 -10.6473 1.17312 5.18793 -0.62957 0.13688 0.3046 3.19491 -3.29046 -0 -0 -2.06873 0.13501 0 0 0 0 0 0.00771 0.00334 0 2.78946 -0.03391 0 1.0402 -0.22623 0.39855 -2.52444
ALA_10 -4.711 0.21024 4.59393 -0.02063 0 0 2.32935 -2.49459 -0 -0 -1.41224 -0.4007 0 0 0 0 0 0.25479 0 0 0 -0.33716 0 1.8394 -0.18569 0.45276 0.11846
ARG_11 -6.52868 0.44058 8.12815 -1.00229 0.1691 0.6069 3.3584 -3.50609 -0.00353 -0.03021 -3.47795 0.18901 0 0 0 -0.63167 0 -0.00642 0.06924 2.22424 0 0.01361 0 -1.2888 -0.22581 0.37859 -1.12362
MET_12 -9.11248 0.91752 5.74538 -0.22942 0.01296 0.08475 2.71335 -3.10448 -0.01726 -0.15816 -2.11452 -0.12282 0 0 0 0 0 -0.0342 0.89547 1.90608 0 0.03884 0 0.60916 0.18154 0.55458 -1.2337
ILE_13 -8.81746 0.9995 4.08701 -0.62513 0.50938 0.15192 3.1272 -2.92355 -0 -0 -3.15709 -0.06874 0 0 0 0 0 -0.05484 0.30901 3.28782 0 -0.44426 0 0.73287 0.12757 0.70617 -2.0526
LYS_14 -4.942 0.23314 5.27711 -0.30449 0.03161 0.13801 2.41607 -2.51543 -0 -0 -1.74195 -0.00119 0 0 0 0 0 -0.03636 0.01966 1.72091 0 -0.00636 0 -1.5107 -0.2337 0.47818 -0.97749
GLU_15 -4.59077 0.1522 5.91566 -0.21521 0.02991 0.30837 2.00334 -2.5939 -0.018 -0.17762 -2.51462 -0.61913 0 0 0 -0.63167 0 0.12453 0.01834 0 3.02936 -0.2745 0 -2.7348 -0.52696 0.2517 -3.06376
PHE_16 -8.00666 0.95196 3.53552 -0.50728 0.2358 0.19675 2.59305 -2.43462 -0.00353 -0.03021 -1.27396 -0.18656 0 0 0 0 0 -0.02445 0.4427 0 4.29247 -0.10216 0 1.0402 -0.26909 0.38019 0.8301
ARG_17 -7.91103 0.75625 8.12906 -0.83086 0.11924 0.585 4.22223 -3.61069 -0.00961 -0.11201 -5.3845 0.1595 0 0 0 -1.04139 0 -0.08568 0.84053 2.91854 0 -0.19347 0 -1.2888 -0.21768 0.64396 -2.31142
ALA_18 -3.65121 0.30026 3.58467 -0.02386 0 0 1.65674 -2.01129 -0 -0 -1.44862 -0.38103 0 0 0 0 0 -0.12085 0 0 0 -0.39341 0 1.8394 -0.38136 0.71507 -0.31549
THR_19 -5.55078 0.45361 4.31455 -0.12127 0.07312 0.06951 2.35938 -2.3837 -0.00074 -0.01946 -2.03595 -1.15802 0 0 -0.70239 0 0 0.09824 4e-05 0.02454 0 -0.30621 2.32515 -1.0874 -0.39631 0.50318 -3.54089
LEU_20 -8.03397 1.08802 4.40685 -0.48131 0.17415 0.10916 2.96298 -2.75269 -0 -0 -1.50083 0.13418 0 0 0 0 0 0.11698 0.00823 0.25999 0 -0.27867 0 0.18072 -0.27391 0.58102 -3.2991
GLU_21 -5.45903 0.35287 6.74264 -0.21478 0.02053 0.28655 2.61683 -2.60585 -0.01291 -0.05778 -3.42036 -0.55327 0 0 0 -1.37937 0 -0.08424 0.11287 0 3.9948 -0.26123 0 -2.7348 -0.34789 0.60776 -2.39666
CYS_22 -3.35911 0.39491 2.23317 -0.05515 0.00308 0.01924 0.84177 -1.15555 -0 -0 -0.674 -0.28405 0 0 0 0 0 -0.04823 0.02063 0.51747 0 0.19771 0 3.6196 -0.60142 0.34035 2.01042
HIS_D_23 -5.1946 0.70926 5.38743 -0.41597 0.00603 0.27607 2.63067 -2.55142 -0.01173 -0.13009 -2.41066 -0.15161 0 0 -0.90632 0 0 0.02798 0.09728 0 2.2136 -0.03678 0 -0.45461 -0.00808 1.13461 0.21106
PRO_24 -2.82223 0.45507 1.94126 -0.17406 0.00018 0.12057 0.78227 -0.92043 -0 -0 -1.2542 0.14873 0 0 -0.90632 0 0 -0.02465 0.0297 0.61554 0 -1.02537 0 -2.4119 -0.03391 1.15336 -4.3264
LEU_25 -4.95976 0.39698 1.29592 -0.4441 0.19463 0.10382 1.07418 -1.45769 -0 -0 -0.2325 0.05155 0 0 0 0 0 0.00127 0.12536 1.4638 0 -0.0872 0 0.18072 -0.34313 0.25041 -2.38574
THR_26 -1.87527 0.13453 1.97874 -0.12121 0.07651 0.07285 0.3344 -0.82516 -0.0305 -0.14214 -1.12413 -1.14214 0 0 0 -0.41092 0 -0.04838 0.00536 0.0385 0 -0.48839 2.26872 -1.0874 -0.24176 0.25964 -2.36812
MET_27 -2.76291 0.14264 2.21357 -0.55344 0.22439 0.0774 1.09255 -1.15724 -0.01927 -0.15875 -0.26944 -0.31238 0 0 0 0 0 0.05945 0.18347 1.31372 0 0.19304 0 0.60916 0.19519 0.28667 1.35782
THR_28 -4.00957 0.2694 2.42949 -0.11234 0.05301 0.07901 0.60826 -1.36122 -0.01803 -0.11423 -1.35442 -0.54024 0 0 0 0 0 -0.00257 0.00446 0.10305 0 -0.63532 2.29138 -1.0874 0.18132 0.33116 -2.8848
ASP_29 -4.98243 0.90699 7.82759 -0.23616 0.15515 0.8437 3.58348 -3.14167 -0 -0 -5.64503 -0.78176 0 0 -1.13393 0 0 -0.04155 0.38579 0 1.6524 -0.49034 0 -2.3716 0.30828 1.50831 -1.65279
PRO_30 -1.99486 0.67437 1.37721 -0.08007 0 0.04795 0.40584 -0.58334 -0 -0 0.36996 0.57524 0 0 0 0 0 -0.17389 0.01709 0.42402 0 -0.60262 0 -2.4119 0.38327 1.69804 0.12632
ILE_31 -2.85517 0.28409 3.34317 -0.58721 0.32718 0.21286 1.37111 -1.46424 -0.04105 -0.16214 -1.56497 -0.41168 0 0 -0.51904 0 0 0.14189 0.00136 0.29768 0 0.31869 0 0.73287 0.49828 0.85598 0.77966
GLU_32 -2.91561 0.13687 3.13318 -0.24082 0.07354 0.41185 0.97554 -1.4629 -0.01803 -0.11423 -1.00571 -0.50725 0 0 0 0 0 0.04805 0.01141 0 2.71422 0.10666 0 -2.7348 0.62556 0.93027 0.1678
GLU_33 -5.13452 0.46044 7.43301 -0.46617 0.10633 0.68481 3.18171 -2.98997 -0.06032 -0.32088 -3.25827 -1.16814 0 0 -0.6149 -0.728 0 0.0416 0.06575 0 3.91391 0.04353 0 -2.7348 -0.08675 0.68926 -0.94238
HIS_D_34 -3.75216 0.1903 2.581 -0.99462 0.30183 1.56027 0.30089 -1.44247 -0 -0 -0.45457 -1.98888 0 0 0 0 0 -0.00442 0.0017 0 3.75746 -0.5355 0 -0.45461 0.09793 0.37059 -0.46527
ARG_35 -5.74673 0.2953 6.08888 -0.5601 0.08622 0.32286 1.65555 -2.37971 -0.01642 -0.06764 -2.28095 -0.0649 0 0 0 -1.06598 0 0.07293 0.05657 2.36486 0 -0.16196 0 -1.2888 0.12442 0.2993 -2.26628
ILE_36 -5.21243 0.58002 1.76081 -0.48737 0.3849 0.10794 0.9104 -1.39876 -0.00961 -0.11201 -0.38985 0.00837 0 0 0 0 0 -0.00999 0.03165 0.40536 0 -0.71508 0 0.73287 -0.3328 0.31591 -3.42967
CYS_37 -3.79558 0.15917 1.88694 -0.07464 0.00011 0.03984 0.40865 -1.0646 -0.00569 -0.03911 -0.73073 0.08953 0 0 0 0 0 -0.05045 0.00207 0.85297 0 0.24614 0 3.6196 -0.58946 0.30482 1.25958
VAL_38 -6.70181 0.91304 0.2367 -0.29477 0.18835 0.06526 0.48857 -1.24737 -0 -0 0.33561 -0.00638 0 0 0 0 0 -0.06257 0.0001 0.02288 0 -0.30602 0 1.9342 -0.39906 0.47273 -4.36055
CYS_39 -5.53553 0.52442 2.98888 -0.05473 0.0007 0.01902 1.28177 -1.62669 -0.00218 -0.02925 0.30956 -0.96107 0 0 0 0 0 0.08591 0.02606 0.80106 0 -0.08613 0 3.6196 0.16593 0.61361 2.14095
VAL_40 -7.19303 1.62316 1.60254 -0.40341 0.56832 0.11347 1.83006 -1.97886 -0.02051 -0.15299 -0.92231 -0.6217 0 0 0 0 0 0.34121 0.11608 1.37859 0 0.95315 0 1.9342 0.54731 0.82092 0.53619
ARG_41 -8.20089 0.8061 6.02202 -0.5384 0.08595 0.29535 3.11677 -3.05863 -0 -0 -2.04862 0.3767 0 0 -1.72319 0 0 0.03154 0.3606 1.96493 0 -0.19082 0 -1.2888 0.06219 1.21134 -2.71586
LYS_42 -4.98547 0.44959 5.15115 -0.42694 0.06165 0.26845 2.13687 -2.29268 -0 -1e-05 -1.37807 -0.13202 0 0 0 0 0 -0.03093 0.04696 1.91821 0 0.30643 0 -1.5107 0.4062 0.9742 0.96291
ARG_43 -5.28963 0.68008 6.18234 -1.07999 0.38072 0.91611 2.97034 -2.51426 -0.05822 -0.3518 -4.69106 0.57993 0 0 -1.61559 -1.62426 0 0.01056 0.27074 3.32435 0 0.03281 0 -1.2888 0.43403 1.39096 -1.34065
PRO_44 -5.68251 1.21105 2.81831 -0.12393 0.00233 0.0898 1.28437 -1.17304 -0.02055 -0.16364 -1.15589 0.24867 0 0 -0.59174 0 0 -0.08502 0.00557 0.14361 0 -0.96742 0 -2.4119 -0.60566 1.3905 -5.78708
LEU_45 -7.27497 0.8781 3.23218 -0.47534 0.17668 0.08701 1.48961 -2.24246 -0 -0 -1.75891 0.35949 0 0 -0.70239 0 0 0.00303 0.07681 0.35822 0 -0.27616 0 0.18072 -0.59879 0.51215 -5.97502
ASN_46 -5.73197 0.29831 7.38052 -0.33012 0.13209 0.57237 3.48302 -3.26396 -0.06736 -0.371 -3.72045 -0.33202 0 0 -1.60074 0 0 0.03162 0.03948 0 1.37547 -0.35937 0 -0.93687 -0.22673 0.48338 -3.14435
LYS_47 -3.61647 0.11238 3.44495 -0.43095 0.07666 0.24491 1.15971 -1.69415 -0 -0 -0.59219 -0.10173 0 0 0 0 0 -0.0169 0.0026 1.90396 0 0.0061 0 -1.5107 -0.1141 0.41031 -0.71561
GLN_48 -5.10568 0.21771 5.18662 -0.67703 0.37477 1.13755 1.9975 -2.47188 -0.02143 -0.16201 -1.334 -2.19199 0 0 0 0 0 0.05543 0.04159 0 4.14346 -0.04062 0 -0.18838 -0.09465 0.1929 1.05986
GLU_49 -8.73593 0.5167 10.0258 -0.21739 0.04242 0.31405 4.57976 -4.39255 -0.04197 -0.32565 -5.74899 -0.59118 0 0 -1.60074 -1.62426 0 -0.01058 0.04801 0 3.19292 -0.31965 0 -2.7348 -0.31701 0.24069 -7.70029
LEU_50 -6.88894 0.75815 4.81981 -0.6478 0.16961 0.20577 2.24626 -2.75904 -0.01948 -0.16213 -1.80686 0.14412 0 0 0 0 0 -0.00796 0.04095 0.74543 0 -0.17997 0 0.18072 -0.22112 0.37724 -3.00523
ALA_51 -2.71152 0.09809 2.70246 -0.02256 0 0 1.3603 -1.52138 -0.01455 -0.09262 -0.4196 -0.36776 0 0 0 0 0 -0.06607 0 0 0 -0.37861 0 1.8394 -0.22341 0.30415 0.48632
LYS_52 -4.18176 0.36743 4.54777 -0.34579 0.06396 0.20347 1.41091 -1.93823 -0 -0 -1.3396 -0.16904 0 0 0 0 0 -0.04971 0.01286 1.75929 0 -0.06297 0 -1.5107 -0.58139 0.36636 -1.44713
LYS_53 -3.71214 0.23982 3.36574 -0.3354 0.06372 0.21463 1.96148 -1.7466 -0 -0 -2.03997 -0.36369 0 0 0 0 0 -0.07195 0.00218 1.55699 0 -0.15913 0 -1.5107 -0.4378 0.35988 -2.61294
GLU_54 -4.40251 0.24046 4.31169 -0.24772 0.04067 0.39438 0.97856 -1.83675 -0.00756 -0.02265 -1.30063 -0.48206 0 0 0 0 0 -0.01541 0.08181 0 3.05624 0.28163 0 -2.7348 0.14168 0.36673 -1.15626
ILE_55 -5.14797 0.66475 1.33847 -0.49144 0.41278 0.11059 0.97551 -1.37804 -0 -0 -0.92348 -0.01865 0 0 0 0 0 -0.02747 0.04924 0.3896 0 -0.7364 0 0.73287 0.04839 0.49219 -3.50904
ASP_56 -2.37455 0.0886 1.64648 -0.1141 0.00402 0.32741 0.07939 -0.93935 -0.0228 -0.18681 -0.11886 -0.63734 0 0 0 0 0 -0.03321 0.01425 0 3.7928 -0.47695 0 -2.3716 -0.38397 0.26989 -1.43669
VAL_57 -4.61093 0.60329 0.4107 -0.28924 0.17637 0.06937 0.09056 -1.08839 -0 -0 0.16365 -0.44952 0 0 0 0 0 -0.0176 0.05677 0.14268 0 -0.26747 0 1.9342 -0.07807 0.22729 -2.92634
ILE_58 -4.59743 0.34384 1.93202 -0.46973 0.35079 0.10651 0.58853 -1.38806 -0 -0 -0.08036 -0.0452 0 0 0 0 0 0.06199 0.09313 0.32623 0 -0.65537 0 0.73287 -0.12226 0.40524 -2.41725
SER_59 -2.44192 0.24056 1.26194 -0.03243 0.00186 0.05708 0.56646 -0.80353 -0 -0 -0.09722 -0.78682 0 0 0 0 0 0.03815 0.00125 0.39416 0 0.42722 0.60035 -0.77834 -0.00293 0.38577 -0.96841
ILE_60 -8.87397 1.74774 3.64858 -0.55782 0.76458 0.15507 3.32785 -2.64795 -0 -0 -2.41678 -0.32852 0 0 0 0 0 -0.00134 0.06665 0.2476 0 -0.46113 0 0.73287 0.17249 1.22314 -3.20093
PRO_61 -4.9881 0.63159 2.09342 -0.20196 0.00896 0.14554 1.13566 -1.23553 -0 -0 -1.18183 -0.03343 0 0 0 0 0 0.39729 0.01933 0.24935 0 -0.54217 0 -2.4119 -0.01067 1.61427 -4.31017
SER_62 -5.6694 0.61625 5.57736 -0.03994 0.02843 0.07032 3.07183 -2.67374 -0 -0 -3.90091 -0.26464 0 0 -0.68968 0 0 0.17811 0.00687 0.27663 0 0.03147 1.77368 -0.77834 1.83288 1.13603 0.58321
LYS_63 -3.23536 0.2456 3.45653 -0.27208 0.03617 0.12462 1.37358 -1.50332 -0.01928 -0.15825 -0.4365 -0.12672 0 0 0 0 0 -0.19509 0.00929 1.10236 0 0.39313 0 -1.5107 2.82482 0.69395 2.80273
CYS_64 -4.17505 0.44811 2.09186 -0.09725 0.00054 0.04876 0.96737 -1.19958 -0.0146 -0.09634 -1.27749 -0.19042 0 0 0 0 0 -0.03932 0.02494 0.53334 0 0.17162 0 3.6196 0.70019 0.30604 1.82232
LEU_65 -7.90707 0.86599 3.56856 -0.49222 0.21677 0.10654 2.33136 -2.53877 -0 -0 -2.0478 0.15366 0 0 0 0 0 -0.01952 0.14165 0.60569 0 -0.37033 0 0.18072 -0.40389 0.43324 -5.17542
LEU_66 -7.72832 0.88532 2.41327 -0.47388 0.14876 0.13663 1.71301 -2.29255 -0.00795 -0.07351 -0.69493 -0.05202 0 0 0 0 0 0.46829 0.34244 2.15231 0 0.07522 0 0.18072 0.00041 0.67964 -2.12713
LEU_67 -9.09145 1.1644 4.03875 -0.54699 0.19348 0.1253 2.67441 -3.07969 -0 -0 -2.24531 0.29858 0 0 0 0 0 0.02109 0.09693 0.52918 0 -0.1907 0 0.18072 -0.04435 1.16415 -4.71151
VAL_68 -5.65771 0.37223 1.47844 -0.3159 0.23228 0.0705 0.54944 -1.68039 -0 -0 -0.05197 -0.72385 0 0 0 0 0 -0.01803 0.00024 1.03779 0 -0.57855 0 1.9342 -0.30606 0.96695 -2.69038
HIS_69 -5.98793 0.56758 3.10953 -0.32555 0.00598 0.32451 1.18569 -1.95941 -0.02105 -0.12417 -0.3838 -0.31698 0 0 -0.70421 0 0 0.00907 0.52924 0 1.91229 -0.27105 0 -0.45461 -0.24954 0.52728 -2.62713
GLU_70 -8.53365 0.8094 9.18778 -0.5928 0.09465 0.88126 3.38707 -3.74026 -0.02142 -0.12547 -5.20097 -1.23779 0 0 -1.09671 -0.46282 0 0.05592 0.46259 0 3.86867 0.15681 0 -2.7348 -0.17562 1.24088 -3.77727
PRO_71 -3.8206 0.76976 2.03373 -0.06689 0 0.0418 0.71683 -0.90627 -0 -0 0.18497 0.59614 0 0 0 0 0 -0.17612 0.02614 0.21204 0 -0.48162 0 -2.4119 0.01068 1.21141 -2.05991
LYS_72 -4.53865 0.51972 5.47699 -0.56522 0.12486 0.53674 2.30593 -2.12424 -0 -0 -2.93962 0.51668 0 0 -1.09671 -0.46282 0 -0.08268 0.03608 2.16277 0 -0.03202 0 -1.5107 -0.14222 0.68134 -1.13378
LEU_73 -4.89933 0.70409 2.43019 -0.51994 0.2669 0.14941 1.61972 -1.67882 -0.01173 -0.13009 -2.33382 -0.03137 0 0 0 0 0 0.07409 0.13171 0.1277 0 0.71112 0 0.18072 0.18245 0.71597 -2.31104
LYS_74 -4.72503 0.52914 4.54103 -0.334 0.04467 0.19871 2.06791 -1.89756 -0 -0 -0.84324 -0.27293 0 0 0 0 0 0.17835 0.01469 1.65242 0 0.1848 0 -1.5107 0.66055 0.75159 1.2404
VAL_75 -3.85769 0.58965 3.01118 -0.37847 0.35906 0.09422 1.94617 -1.72526 -0 -0 -0.98637 -0.34124 0 0 0 0 0 -0.1811 0.00963 0.66446 0 0.45854 0 1.9342 0.29265 0.68391 2.57354
ASP_76 -4.28005 0.48481 5.52554 -0.20038 0.00119 0.66006 2.74924 -2.35713 -0 -0.00016 -4.53539 0.04571 0 0 0 -1.05777 0 -0.07036 0.29684 0 3.71682 -0.07544 0 -2.3716 -0.12547 0.51691 -1.07665
LEU_77 -6.74266 1.04553 4.9169 -0.5075 0.26057 0.15068 2.96992 -2.5924 -0 -0 -1.641 0.1173 0 0 0 0 0 0.05921 0.0202 0.09495 0 -0.07027 0 0.18072 -0.30321 0.59917 -1.44188
THR_78 -5.46379 0.57333 3.66261 -0.12375 0.04905 0.06779 2.15581 -2.28649 -0 -0 0.1244 -1.12994 0 0 0 0 0 0.05835 0.00856 0.05109 0 -0.02168 2.2928 -1.0874 -0.25442 0.47349 -0.8502
LYS_79 -4.09708 0.60262 4.48779 -0.33564 0.06557 0.19014 2.07344 -1.95779 -0.0305 -0.14214 -2.81501 -0.17163 0 0 0 -0.64685 0 0.12528 0.37815 1.76065 0 -0.08549 0 -1.5107 -0.38031 0.41628 -2.07321
TYR_80 -5.32484 0.61125 4.01138 -0.58467 0.04909 0.33153 2.05523 -2.209 -0 -0.00016 -1.02391 -0.09582 0 0 0 0 0 0.23434 0.11451 0 1.59187 -0.33554 6e-05 1.2797 0.01026 0.57959 1.29486
LEU_81 -3.61086 0.36604 2.99476 -0.45049 0.18309 0.07578 1.3601 -1.48202 -0 -0 -1.08455 0.24936 0 0 -0.55081 0 0 -0.02317 0.15908 0.00985 0 1.34081 0 0.18072 5.82586 0.56861 6.11214
GLU_82 -2.32258 0.28877 2.68608 -0.48091 0.23616 1.48036 0.95696 -1.23113 -0.01924 -0.15639 -1.48741 -2.6028 0 0 0 0 0 -0.04619 0.01036 0 4.03549 -0.10914 0 -2.7348 5.25294 0.53061 4.28715
ASN_83 -5.29506 0.19925 4.33508 -0.20176 0.04834 0.31674 1.2932 -2.2585 -0.00037 -0.0013 -0.4139 -0.6002 0 0 0 0 0 -0.01277 0.14948 0 2.59815 -0.52131 0 -0.93687 -0.19274 0.39503 -1.09952
GLN_84 -3.15069 0.22427 3.4363 -0.58313 0.08335 0.58344 1.53198 -1.72679 -0.01924 -0.15639 -2.34519 -0.57761 0 0 -0.55081 0 0 -0.00719 0.01232 0 2.26166 -0.06691 0 -0.18838 -0.02086 0.25722 -1.00266
ALA_85 -3.14944 0.23114 0.19893 -0.02174 0 0 0.78142 -0.92839 -0 -0 -0.21003 -0.46766 0 0 0 0 0 0.08704 0 0 0 -0.49792 0 1.8394 -0.0313 0.37607 -1.79247
PHE_86 -4.19071 0.62851 2.40115 -0.57964 0.07689 0.24871 1.41544 -1.47388 -0.02256 -0.16985 -1.4478 0.28346 0 0 0 0 0 0.39466 0.11203 0 2.49194 -0.06501 0 1.0402 -0.10164 0.53474 1.57663
CYS_87 -1.76275 0.07085 0.91143 -0.09557 0.00022 0.05089 0.0507 -0.64264 -0 -0 -0.08856 0.0749 0 0 0 0 0 -0.0568 0.00082 0.49218 0 0.13019 0 3.6196 -0.4349 0.62884 2.9494
PHE_88 -6.89243 1.14506 1.46372 -1.00498 0.16536 0.68754 1.09261 -1.84294 -0 -0 0.20471 -0.16273 0 0 0 0 0 0.11965 0.1599 0 1.68079 -0.43034 0 1.0402 -0.40917 0.59183 -2.39123
ASP_89 -3.65346 0.23595 4.02619 -0.10326 0 0.30417 1.87621 -1.78375 -0 -0 -3.6133 -0.6487 0 0 -1.01898 -0.53528 0 -0.00498 0.01091 0 2.92519 -0.13827 0 -2.3716 -0.17774 0.37363 -4.29707
PHE_90 -8.71795 1.03071 1.38489 -0.5424 0.05437 0.25707 0.60826 -1.81404 -0 -0 0.16754 0.00329 0 0 0 0 0 0.07087 0.1206 0 2.10885 -0.29448 0 1.0402 -0.17866 0.49084 -4.21006
ALA_91 -5.92816 1.07897 0.39257 -0.02311 0 0 0.76288 -1.60979 -0 -0 -1.00667 -0.57659 0 0 0 0 0 0.53362 0 0 0 -0.53248 0 1.8394 -0.17153 1.23681 -4.00407
PHE_92 -11.1056 2.23209 0.71216 -0.55016 0.10869 0.32667 1.69063 -2.30167 -0 -0 -0.74066 0.28268 0 0 0 0 0 0.03552 0.22796 0 3.68667 -0.3314 0 1.0402 -0.19643 1.44028 -3.44235
ASP_93 -6.60208 0.40066 7.95597 -0.21673 0.06163 0.6824 4.80502 -3.74463 -0.03741 -0.28573 -7.06387 -1.20828 0 0 -1.71758 -0.58665 0 -0.07669 2e-05 0 2.2549 -0.65651 0 -2.3716 -0.25015 1.05527 -7.60204
GLU_94 -4.18794 0.84205 2.98823 -0.38174 0.20544 0.51238 1.74279 -1.69495 -0 -0 0.34731 -0.67411 0 0 0 0 0 -0.11318 0.09749 0 4.19761 -0.29046 0 -2.7348 -0.36984 0.72407 1.21034
THR_95 -2.96486 0.20074 3.45065 -0.13032 0.05105 0.06839 1.55496 -1.63017 -0.02327 -0.26713 -2.92249 -0.21919 0 0 -0.69373 -0.58665 0 0.03723 0.06574 0.085 0 -0.12102 4.11819 -1.0874 -0.54425 0.38897 -1.16957
ALA_96 -3.65234 0.38466 2.07826 -0.02348 0 0 1.69039 -1.61998 -0.00994 -0.06654 -0.3841 -0.24886 0 0 0 0 0 -0.00282 0 0 0 0.04555 0 1.8394 -0.29853 0.32907 0.06074
SER_97 -3.60515 0.38837 4.23542 -0.03315 0 0.07643 2.62479 -2.07953 -0.01065 -0.1444 -2.27699 -0.33944 0 0 0 0 0 -0.0172 0.00238 0.20037 0 -0.38499 0.60481 -0.77834 -0.36877 0.41463 -1.49141
ASN_98 -6.72241 0.50437 5.2295 -0.1744 0.02675 0.26495 2.72945 -2.85291 -0.00768 -0.10012 -2.0297 -0.35835 0 0 -0.8333 -0.12719 0 0.11399 0.02164 0 1.50232 0.1233 0 -0.93687 -0.36897 0.33402 -3.66162
GLU_99 -6.1041 0.67701 7.04956 -0.22482 0.02036 0.30061 2.94981 -3.07189 -0.02363 -0.16374 -4.0672 -0.55358 0 0 0 -1.06417 0 0.03507 0.17336 0 3.17952 -0.36634 0 -2.7348 -0.37537 0.50786 -3.85648
VAL_100 -7.22722 0.80116 4.47089 -0.30568 0.17396 0.07035 3.04802 -2.93031 -0.01197 -0.05446 -1.73944 -0.24354 0 0 0 0 0 -0.06687 0.01741 0.17361 0 -0.32266 0 1.9342 -0.3806 0.71622 -1.87692
VAL_101 -9.01985 1.33088 3.34009 -0.30904 0.31917 0.0701 3.25151 -3.0701 -0.02082 -0.09562 -2.42119 -0.0501 0 0 0 0 0 0.05603 0.00024 0.03946 0 -0.25803 0 1.9342 -0.03064 0.65676 -4.27696
TYR_102 -10.2713 1.10738 6.74599 -0.99588 0.07462 0.3462 3.52389 -3.66042 -0.01418 -0.15193 -3.50639 -0.31397 0 0 0 -1.17867 0 0.08859 0.08473 0 1.73808 -0.40257 0.05149 1.2797 0.1486 0.86518 -4.44082
ARG_103 -8.02375 0.69532 6.21009 -0.69484 0.09014 0.43454 2.23346 -2.96271 -0.02592 -0.18051 -2.40253 0.36538 0 0 0 -0.325 0 -0.027 0.10058 1.45579 0 -0.14824 0 -1.2888 -0.1191 0.91015 -3.70296
PHE_104 -8.93066 1.31067 1.46876 -0.63247 0.08863 0.33205 1.3554 -1.92702 -0 -0 -1.57637 0.13886 0 0 0 0 0 -0.04059 0.02024 0 2.48041 0.04184 0 1.0402 -0.0947 0.84899 -4.07575
THR_105 -7.47379 1.01604 4.92886 -0.10357 0.03065 0.04882 3.31211 -2.87037 -0.02384 -0.12941 -1.80631 -1.27952 0 0 0 0 0 0.19437 0.00446 1.13063 0 -0.39084 2.29942 -1.0874 0.75424 0.85489 -0.59056
ALA_106 -5.60606 0.49857 3.08243 -0.02247 0 0 2.74974 -2.3192 -0.00883 -0.04304 -2.16509 -0.40927 0 0 0 0 0 0.00974 0 0 0 -0.39487 0 1.8394 0.28096 0.77543 -1.73258
ARG_107 -10.2603 1.58725 8.72003 -0.61233 0.10224 0.31374 3.676 -4.0469 -0.04111 -0.22455 -2.62565 0.45222 0 0 0 -0.5189 0 0.00152 0.47689 2.11936 0 0.00358 0 -1.2888 5.367 2.23864 5.43996
PRO_108 -6.40181 0.91201 4.10986 -0.08639 0.00025 0.05272 1.20377 -1.68861 -0.00174 -0.02924 -1.73111 0.73814 0 0 -0.46277 0 0 -0.00301 0.01771 0.47659 0 -0.0128 0 -2.4119 5.46089 2.15704 2.29961
LEU_109 -8.26759 0.93678 4.91128 -0.47059 0.19574 0.09896 3.22739 -3.0922 -2e-05 -8e-05 -1.70452 0.24335 0 0 0 0 0 -0.02815 0.10821 0.71526 0 -0.17187 0 0.18072 -0.12576 0.53249 -2.71061
VAL_110 -8.41681 1.57707 3.48152 -0.35942 0.2313 0.08741 3.34445 -2.99377 -0.02194 -0.12199 -3.1336 -0.03672 0 0 0 0 0 -0.05413 0.18752 0.88535 0 -0.03716 0 1.9342 0.01897 0.64432 -2.78343
GLN_111 -7.11283 0.9943 6.58042 -0.28359 0.03037 0.21645 3.29546 -3.18253 -0.03936 -0.38578 -3.28232 -0.49836 0 0 0 -0.98905 0 -0.05264 0.04558 0 2.95694 -0.0655 0 -0.18838 -0.24399 0.73451 -1.4703
THR_112 -5.96678 0.69311 6.37057 -0.21594 0.28725 0.07961 3.27158 -3.23566 -0.01413 -0.13457 -4.139 -0.43237 0 0 -0.46277 0 0 0.0301 0.00593 1.6463 0 -0.0529 2.28584 -1.0874 -0.38404 0.64931 -0.80596
ILE_113 -7.2134 1.27413 3.49299 -0.5836 0.4163 0.16363 2.4647 -2.6635 -0 -0 -1.29078 0.22744 0 0 0 0 0 0.00252 0.0537 1.42696 0 0.11857 0 0.73287 -0.36692 0.65236 -1.09203
PHE_114 -5.55524 0.82981 2.09512 -0.74049 0.03197 0.34322 1.16782 -1.52902 -0.01007 -0.04703 -0.19248 0.05769 0 0 0 0 0 -0.05698 0.24176 0 3.58185 0.05074 0 1.0402 -0.24515 0.73544 1.79916
GLU_115 -2.60367 0.22819 2.95722 -0.23345 0.04884 0.39209 1.07493 -1.39516 -0.05112 -0.27555 -0.34118 -0.57048 0 0 0 0 0 -0.00961 0.01137 0 2.94634 0.06101 0 -2.7348 -0.20199 0.54875 -0.14826
GLY_116 -2.14054 0.09525 2.37241 -5e-05 0 0 0.89596 -1.25206 -0 -0 -0.90193 -0.3903 0 0 0 0 0 -0.15145 0 0 0 -1.30022 0 0.83697 -0.53997 0.34577 -2.13015
GLY_117 -2.74801 0.20202 3.16178 -0.00043 0 0 1.1955 -1.65378 -0.06191 -0.29796 -0.86396 -0.19441 0 0 0 0 0 -0.12261 0 0 0 -0.66117 0 0.83697 -0.28212 0.25635 -1.23374
LYS_118 -2.40088 0.10691 3.35196 -0.48093 0.0661 0.20326 1.37007 -1.37789 -2e-05 -8e-05 -2.53117 0.23336 0 0 0 -0.53528 0 -0.05282 0.12558 2.70684 0 -0.02316 0 -1.5107 -0.0878 0.24201 -0.59466
ALA_119 -3.99436 0.33489 1.38715 -0.02298 0 0 0.89854 -1.35376 -0 -0 0.3507 -0.42768 0 0 0 0 0 0.10164 0 0 0 -0.1868 0 1.8394 -0.11116 0.32543 -0.85899
THR_120 -4.36761 0.33683 2.6223 -0.16829 0.08254 0.05918 1.3255 -1.50666 -0 -0 -0.04439 -0.46979 0 0 0 0 0 0.10002 0.05232 0.48453 0 -0.08279 2.40641 -1.0874 0.18545 0.31307 0.24122
CYS_121 -5.12783 0.46696 1.28168 -0.03799 0 0.01297 0.68194 -0.92705 -0.02313 -0.16441 -0.09327 -0.61633 0 0 0 0 0 0.03508 0 0.48062 0 -0.05586 0 3.6196 0.15084 0.34027 0.02409
PHE_122 -10.3843 1.69666 1.78359 -0.58288 0.02778 0.02483 1.80746 -2.50632 -0 -0 -0.75612 -0.49218 0 0 0 0 0 -0.02396 0.00078 0 2.45805 -0.09299 0 1.0402 0.24627 0.61082 -5.1423
ALA_123 -5.8208 0.34927 1.57505 -0.02333 0 0 1.24513 -1.94005 -0.00219 -0.04307 -0.85511 -0.39936 0 0 -0.68968 0 0 0.00922 0 0 0 -0.20335 0 1.8394 0.28107 0.6149 -4.0629
TYR_124 -8.42677 1.05715 2.53663 -1.34123 0.52989 0.98628 1.79892 -2.33683 -0.01603 -0.13493 -1.39436 -0.42232 0 0 -0.48558 0 0 0.10287 0.04219 0 1.67638 -0.16849 0.05404 1.2797 0.08731 1.03264 -3.54252
GLY_125 -2.61052 0.25976 2.39677 -0.00083 0 0 0.75213 -1.27665 -0.00726 -0.01672 0.2114 -0.27991 0 0 0 0 0 -0.07496 0 0 0 -1.49759 0 0.83697 1.36185 0.92583 0.98026
GLN_126 -2.51897 0.09715 2.26716 -0.24529 0.02668 0.17853 0.8524 -0.98369 -0.0208 -0.14771 -0.75364 -0.42278 0 0 0 -0.62789 0 0.01772 0.00831 0 2.81752 -0.22992 0 -0.18838 1.23305 0.11283 1.47228
THR_127 -4.16834 0.40293 4.9373 -0.11552 0.09029 0.08443 2.39342 -2.34327 -0.02139 -0.1645 -1.62337 -0.89226 0 0 -0.22163 0 0 0.1034 0.12828 0.11353 0 -0.64252 2.31202 -1.0874 -0.25276 0.36645 -0.6009
GLY_128 -2.21357 0.06164 2.49002 -5e-05 0 0 1.38276 -1.21076 -0.01928 -0.15825 -1.23065 -0.40357 0 0 0 0 0 0.05581 0 0 0 0.11802 0 0.83697 0.15862 0.49339 0.36108
SER_129 -4.67381 0.37672 4.15384 -0.03432 0.0039 0.0623 1.89893 -2.09676 -0 -0 0.30735 -0.98388 0 0 -0.93263 0 0 0.05118 0.01323 0.40513 0 -0.02356 0.66296 -0.77834 0.38846 0.53018 -0.66914
GLY_130 -5.37508 0.5179 5.22931 -5e-05 0 0 2.77044 -2.84583 -0.03479 -0.15589 -2.31499 -0.40953 0 0 0 0 0 -0.08209 0 0 0 -1.43732 0 0.83697 -0.40963 0.73736 -2.97323
LYS_131 -4.52836 0.52504 3.69699 -0.46422 0.13888 0.28177 1.24882 -1.7364 -0 -0 -0.34081 -0.14204 0 0 -0.71101 0 0 0.03852 0.00237 0.85081 0 -0.08647 0 -1.5107 0.83456 0.88382 -1.01843
THR_132 -4.26258 0.31087 4.92021 -0.09529 0.06885 0.03855 2.33749 -2.32961 -0.03289 -0.26188 -2.40217 -1.40153 0 0 0 -0.62789 0 -0.01177 0.0006 0.37351 0 -0.54748 2.25683 -1.0874 2.34199 0.89745 0.48585
HIS_133 -4.77024 0.38139 4.78661 -0.6349 0.00422 0.69484 1.78051 -2.22654 -0.00907 -0.04583 -1.29941 -0.19908 0 0 0 -0.4808 0 0.09927 0.01965 0 1.67937 -0.04069 0 -0.45461 1.21534 1.07285 1.5729
THR_134 -8.27137 0.95572 5.79712 -0.21266 0.24134 0.08058 4.32198 -3.49148 -0.00023 -0.0045 -2.76895 0.16216 0 0 -0.48558 -0.12719 0 0.22864 0.02868 0.64352 0 -0.43301 2.26736 -1.0874 0.31916 1.05532 -0.78079
MET_135 -7.6443 0.98757 4.67471 -0.42048 0.15473 0.1391 1.94731 -2.73141 -0 -0 -1.66336 -0.14595 0 0 0 0 0 -0.03655 0.05551 2.02025 0 0.14495 0 0.60916 0.29145 0.58506 -1.03224
GLY_136 -3.19153 0.3809 2.3623 -0.00013 0 0 0.98369 -1.49206 -0.02753 -0.13917 -1.29505 -0.3242 0 0 0 0 0 -0.08313 0 0 0 0.47432 0 0.83697 1.25893 0.32117 0.06549
GLY_137 -4.61382 0.59552 4.32975 -0.00018 0 0 2.37439 -2.51658 -0 -0 -1.6064 -0.30749 0 0 0 0 0 -0.11822 0 0 0 1.07146 0 0.83697 1.3509 0.35391 1.7502
ASP_138 -4.56621 0.14489 6.24436 -0.18925 0.05612 0.59396 3.09866 -2.91661 -0 -0 -3.43609 -1.44655 0 0 -0.61949 -0.71926 0 -0.01394 0.07106 0 2.58873 -0.56189 0 -2.3716 0.30993 0.38325 -3.34992
LEU_139 -6.17489 0.7949 1.93143 -0.52536 0.22073 0.15256 1.64669 -1.7679 -0 -0 -1.23782 0.143 0 0 0 0 0 -0.06303 0.03238 0.08654 0 -0.11968 0 0.18072 -0.31782 0.32058 -4.69698
SER_140 -3.52952 0.5809 4.28819 -0.0402 0.03831 0.03311 2.7787 -2.09465 -0 -0 -3.65211 0.03992 0 0 -0.61949 -0.71926 0 0.11517 0.15414 0.26856 0 0.35421 1.72775 -0.77834 0.27131 0.7134 -0.06988
GLY_141 -1.94405 0.41118 1.9868 -4e-05 0 0 1.05296 -1.1227 -0 -0 -0.56326 -0.42553 0 0 0 0 0 -0.14851 0 0 0 0.36481 0 0.83697 0.78217 0.65393 1.88473
LYS_142 -1.76075 0.261 1.87187 -0.41858 0.06486 0.22445 0.40501 -0.87682 -0 -0 0.07571 0.13376 0 0 0 0 0 -0.0676 0.01717 1.51842 0 -0.03301 0 -1.5107 -0.08484 0.18009 6e-05
ALA_143 -3.85315 0.49255 2.91312 -0.02532 0.00014 0 2.45423 -2.00967 -0.01513 -0.12837 -1.14722 -0.27752 0 0 0 0 0 -0.02688 0 0 0 0.09405 0 1.8394 -0.33765 0.29497 0.26755
GLN_144 -2.3116 0.13577 1.96534 -0.7561 0.29646 1.08696 0.48632 -1.05542 -3e-05 -0.00017 -0.15435 -2.26425 0 0 0 0 0 -0.0631 0.04703 0 3.00864 -0.10049 0 -0.18838 -0.25543 0.32248 0.1997
ASN_145 -2.48644 0.32625 2.28035 -0.19516 0.03108 0.3146 0.48206 -1.21828 -3e-05 -0.00017 -0.11724 -0.46797 0 0 0 0 0 -0.05133 0.02297 0 1.97578 -0.43795 0 -0.93687 -0.56549 0.19448 -0.84933
ALA_146 -3.52125 0.34695 1.58789 -0.02307 0 0 1.00513 -1.56783 -0.01513 -0.12837 -1.09197 -0.18312 0 0 0 0 0 0.02047 0 0 0 -0.07585 0 1.8394 -0.56794 0.2646 -2.11008
SER_147 -3.2239 0.55558 4.09833 -0.03807 0.01762 0.07306 2.06488 -1.96386 -0.00154 -0.03157 -0.97461 -0.55033 0 0 0 -0.4808 0 -0.02987 0.00182 0.05948 0 -0.05281 0.68128 -0.77834 0.73313 0.41978 0.57926
LYS_148 -5.92235 0.36671 4.22249 -0.34226 0.04706 0.19382 1.77011 -1.95143 -0 -0 -2.54802 0.15343 0 0 -0.8333 -0.73917 0 0.0221 0.23487 2.23802 0 0.02897 0 -1.5107 0.74479 0.62604 -3.19881
GLY_149 -5.58378 0.38656 4.29021 -0.00029 0 0 2.68784 -2.65766 -0 -0 -1.36522 -0.20118 0 0 0 0 0 -0.0955 0 0 0 -0.0941 0 0.83697 -0.14378 0.54951 -1.39041
ILE_150 -8.87391 0.95558 3.0305 -0.49892 0.37022 0.10228 3.08974 -2.69708 -0 -0 -1.52629 -0.16152 0 0 0 0 0 -0.01229 0.01589 0.69467 0 -0.48801 0 0.73287 0.08252 0.47124 -4.7125
TYR_151 -10.8295 1.22064 5.16267 -0.52512 0.17157 0.22018 2.48144 -3.71057 -0.00472 -0.0585 -1.63082 -0.34769 0 0 0 0 0 -0.05129 0.01255 0 3.05645 0.15063 0.09541 1.2797 -0.08795 0.91808 -2.47684
ALA_152 -6.75622 0.69182 3.1403 -0.02007 0 0 2.17032 -2.8286 -0 -0 -1.22926 -0.34107 0 0 0 0 0 0.13784 0 0 0 -0.1297 0 1.8394 -0.18993 0.78308 -2.7321
MET_153 -9.98581 0.91753 5.47988 -0.35371 0.06435 0.12583 2.32751 -3.13091 -0 -0 -2.14877 -0.11326 0 0 0 0 0 0.03951 0.29386 1.76 0 0.02904 0 0.60916 -0.10225 0.40222 -3.78583
ALA_154 -6.08665 0.5384 3.38649 -0.0203 0 0 2.69723 -2.57821 -0 -0 -2.00434 -0.35485 0 0 0 0 0 0.05474 0 0 0 -0.22408 0 1.8394 -0.20757 0.36025 -2.5995
SER_155 -6.49152 0.54853 6.47473 -0.03167 0 0.07164 3.64185 -3.21029 -0 -0 -4.12064 -0.50806 0 0 -0.68128 0 0 -0.01436 0.02042 0.85491 0 0.32132 0.61589 -0.77834 -0.1124 0.24913 -3.15014
ARG_156 -8.14815 0.51238 5.82441 -0.85918 0.22031 0.61758 2.84058 -3.08797 -0 -0 -1.70508 0.15849 0 0 0 0 0 0.05452 0.01179 2.93793 0 -0.12363 0 -1.2888 -0.15492 0.26213 -1.9276
ASP_157 -7.17316 0.72987 8.79575 -0.197 0.002 0.64746 4.18061 -3.90563 -0 -0 -5.55894 -0.441 0 0 0 -1.64882 0 -0.0064 0.0043 0 3.54925 0.28699 0 -2.3716 -0.0504 0.40059 -2.75613
VAL_158 -7.35918 0.81434 4.28839 -0.32482 0.28292 0.07427 2.63903 -2.88203 -0 -0 -1.56663 -0.20688 0 0 0 0 0 0.07732 0.01218 0.11703 0 -0.2729 0 1.9342 0.10376 0.49541 -1.7736
PHE_159 -10.7535 1.21568 5.85935 -1.05132 0.09551 0.35746 3.0414 -3.73159 -0 -0 -3.37338 -0.10793 0 0 0 0 0 -0.00783 0.86378 0 1.83048 -0.51413 0 1.0402 -0.01321 0.42845 -4.82052
LEU_160 -6.9924 0.42604 5.69922 -0.4839 0.25559 0.11398 2.80947 -2.98294 -0 -0 -2.06337 0.23641 0 0 0 0 0 0.01994 0.03617 0.30706 0 -0.29136 0 0.18072 -0.10452 0.49055 -2.34335
LEU_161 -7.20976 0.66651 3.97288 -0.47928 0.15506 0.11097 2.05763 -2.52352 -0 -0 -1.47999 0.22943 0 0 0 0 0 -0.04257 0.02399 0.32277 0 -0.27539 0 0.18072 -0.34403 0.56488 -4.0697
LYS_162 -7.88953 0.57338 4.77161 -0.30338 0.03408 0.14411 2.19199 -2.60636 -0.00521 -0.07388 -1.93677 -0.08039 0 0 0 0 0 -0.00085 0.04639 1.988 0 -0.16772 0 -1.5107 -0.29496 0.50332 -4.61686
ASN_163 -6.20604 0.53132 4.62155 -0.33017 0.00432 0.59748 2.08948 -2.46968 -0 -0 -2.16348 -0.29773 0 0 0 -0.7371 0 -0.04835 0.04381 0 3.58674 0.24377 0 -0.93687 0.01174 0.35412 -1.10507
GLN_164 -3.67829 0.32196 3.99209 -0.63923 0.11124 0.67491 1.73987 -1.8791 -0 -0 -1.60883 -0.89624 0 0 0 -0.7371 0 0.05608 0.04349 0 2.79826 -0.02956 0 -0.18838 0.37697 0.91235 1.37052
PRO_165 -4.84904 0.85422 3.57289 -0.20641 0.01239 0.15065 0.83842 -1.45369 -0 -0 -0.56886 0.12221 0 0 0 0 0 0.07508 0.03223 0.34337 0 -0.88803 0 -2.4119 0.31582 1.02481 -3.03585
CYS_166 -3.97317 0.51654 2.93599 -0.06499 0.001 0.04522 1.82175 -1.36355 -0 -0 -1.1966 -0.27461 0 0 0 0 0 -0.0903 0.02256 0.36491 0 0.27204 0 3.6196 0.054 0.48331 3.17368
TYR_167 -3.89025 0.39448 2.27277 -0.99795 0.14629 0.41743 1.15647 -1.25972 -0 -0 0.308 -0.37356 0 0 0 -0.57546 0 -0.24859 0 0 1.93567 0.38437 0.02112 1.2797 0.25532 0.40543 1.63152
ARG_168 -4.28209 0.54345 3.1052 -0.46631 0.06205 0.26058 1.14849 -1.36669 -0 -0 -0.53751 0.23166 0 0 0 -0.57546 0 -0.05347 0.02058 2.0695 0 -0.0682 0 -1.2888 0.03209 0.23992 -0.925
LYS_169 -3.16479 0.19833 3.65284 -0.48154 0.1335 0.27519 1.51795 -1.52368 -0 -0 -0.99188 -0.02867 0 0 0 0 0 0.03446 0.01099 1.79675 0 0.01338 0 -1.5107 -0.31542 0.19026 -0.19304
LEU_170 -1.75674 0.07551 1.89486 -0.49545 0.1455 0.09679 0.561 -0.87337 -0.00521 -0.07388 -0.13559 0.29451 0 0 0 0 0 -0.01158 0.01164 0.67735 0 -0.15842 0 0.18072 -0.33223 0.27271 0.36812
GLY_171 -2.187 0.20494 1.5277 -0.00026 0 0 0.53183 -0.88258 -0 -0 -0.47883 -0.20539 0 0 0 0 0 -0.01747 0 0 0 0.30782 0 0.83697 -0.20863 0.24929 -0.3216
LEU_172 -4.73137 0.49956 2.41842 -0.47352 0.33121 0.10031 1.73056 -1.60937 -0.01953 -0.16224 -1.56969 0.15496 0 0 0 0 0 0.00164 0.1211 1.75162 0 -0.33765 0 0.18072 -0.05231 0.26246 -1.40313
GLU_173 -1.13945 0.08823 0.81647 -0.24467 0.03955 0.40445 0.00078 -0.49363 -0 -0 -0.00565 -0.50202 0 0 0 0 0 -0.01977 0.00135 0 3.064 0.26235 0 -2.7348 0.21362 0.28298 0.03381
VAL_174 -5.55153 0.69375 0.87391 -0.3039 0.1658 0.06019 0.95103 -1.40654 -0.01953 -0.16224 -0.82428 -0.23607 0 0 0 0 0 -0.03409 0.00229 0.09019 0 -0.48692 0 1.9342 0.15727 0.34115 -3.75533
TYR_175 -3.38482 0.53238 1.20581 -1.02588 0.09937 0.54773 0.04826 -0.99906 -0.005 -0.01447 -0.42998 -0.39587 0 0 0 0 0 -0.00264 0.00012 0 1.59895 -0.51289 0.00095 1.2797 -0.22917 0.45107 -1.23546
VAL_176 -5.06879 0.34705 0.83225 -0.38667 0.36417 0.09621 0.51161 -1.16948 -0 -0 -0.01759 -0.1227 0 0 0 0 0 -0.01669 0.01024 1.13649 0 -0.64686 0 1.9342 -0.26283 0.37231 -2.0871
THR_177 -3.32086 0.55236 2.16728 -0.21823 0.1494 0.08255 1.09871 -1.33694 -0.01551 -0.06508 -1.61166 -0.98381 0 0 -0.68128 0 0 0.02779 0.00232 1.38477 0 -0.71967 2.28903 -1.0874 -0.31532 0.35357 -2.24796
PHE_178 -5.74445 1.01721 0.43959 -0.52427 0.23435 0.27746 0.5871 -1.28495 -0 -0 -0.91942 0.01827 0 0 0 0 0 -0.07923 0.00406 0 4.07591 -0.20182 0 1.0402 -0.02398 0.53987 -0.5441
PHE_179 -4.68153 0.60684 2.85826 -0.6281 0.02983 -0.05402 1.29147 -1.78582 -0.01051 -0.05061 -0.62327 -0.53833 0 0 0 0 0 0.04884 0.00404 0 1.93039 0.00233 0 1.0402 0.53679 0.49277 0.46956
GLU_180 -6.16654 0.76708 3.19099 -0.29232 0.03999 0.3968 0.78017 -1.86504 -0.0303 -0.19315 -0.45759 -0.31478 0 0 0 0 0 -0.09494 0.13365 0 2.77828 -0.04035 0 -2.7348 0.17 0.35783 -3.57504
ILE_181 -6.86494 0.80156 1.8994 -0.62418 0.4118 0.12214 1.26239 -1.76472 -0 -0 -0.46279 0.26871 0 0 0 0 0 -0.05222 0.02761 0.99416 0 -0.76614 0 0.73287 -0.53483 0.46882 -4.08035
TYR_182 -4.69018 0.44477 1.84195 -1.08015 0.16991 0.65885 0.01765 -1.38645 -0.00465 -0.01332 -0.44243 -0.36635 0 0 0 0 0 -0.00506 0.04554 0 1.54739 -0.38659 0.01367 1.2797 -0.3895 0.35005 -2.39519
ASN:CtermProteinFull_183 -3.48164 0.16289 2.89794 -0.37702 0.00643 0.99504 0.53532 -1.44807 -0.02492 -0.15698 -0.62188 -0.11998 0 0 0 0 0 0 0.0315 0 3.23191 0 0 -0.93687 -0.12554 0.27577 0.84389
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702604 DOMAINID 692738 MODEL 5 KIF2C_FRAG3
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 100.535
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 8.940799
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -30.817
REMARK    SCORE     hbond_lr_bb:         -25.378
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -63.886
REMARK    SCORE           score:        -735.108
REMARK    SCORE          fa_dun:         234.177
REMARK    SCORE atom_pair_constraint:        -466.586
REMARK    SCORE    fa_intra_rep:           1.892
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -20.757
REMARK    SCORE          fa_rep:         117.531
REMARK    SCORE     total_score:        -735.108
REMARK    SCORE          fa_sol:         600.593
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          65.074
REMARK    SCORE fa_intra_sol_xover4:          36.418
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -278.346
REMARK    SCORE           omega:           7.895
REMARK    SCORE          fa_atr:       -1012.745
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          15.509
REMARK    SCORE     lk_ball_wtd:         -25.086
REMARK    SCORE     cart_bonded:         156.588
REMARK    SCORE     hbond_bb_sc:         -47.182
ATOM      1  N   ASP A   1       0.520  -0.604  -0.373  1.00 11.070          N  
ATOM      2  CA  ASP A   1       1.857  -0.420  -0.921  1.00 10.870          C  
ATOM      3  C   ASP A   1       2.253   1.056  -1.009  1.00 10.980          C  
ATOM      4  O   ASP A   1       3.374   1.382  -1.405  1.00 10.540          O  
ATOM      5  CB  ASP A   1       1.991  -1.151  -2.260  1.00 15.300          C  
ATOM      6  CG  ASP A   1       1.823  -2.648  -2.009  1.00 15.300          C  
ATOM      7  OD1 ASP A   1       1.787  -2.983  -0.829  1.00 15.300          O  
ATOM      8  OD2 ASP A   1       1.782  -3.437  -2.919  1.00 15.300          O  
ATOM      9 1H   ASP A   1       0.396  -1.591  -0.184  1.00 13.280          H  
ATOM     10 2H   ASP A   1       0.432  -0.087   0.490  1.00 13.280          H  
ATOM     11 3H   ASP A   1      -0.186  -0.307  -1.028  1.00 13.280          H  
ATOM     12  HA  ASP A   1       2.562  -0.892  -0.237  1.00 13.040          H  
ATOM     13 1HB  ASP A   1       1.226  -0.813  -2.959  1.00 18.360          H  
ATOM     14 2HB  ASP A   1       2.970  -0.957  -2.702  1.00 18.360          H  
ATOM     15  N   SER A   2       1.330   1.945  -0.638  1.00 11.760          N  
ATOM     16  CA  SER A   2       1.573   3.385  -0.587  1.00 12.200          C  
ATOM     17  C   SER A   2       0.566   3.998   0.364  1.00 12.090          C  
ATOM     18  O   SER A   2      -0.582   3.552   0.412  1.00 12.360          O  
ATOM     19  CB  SER A   2       1.484   4.039  -1.942  1.00 16.900          C  
ATOM     20  OG  SER A   2       1.673   5.425  -1.819  1.00 16.900          O  
ATOM     21  H   SER A   2       0.416   1.646  -0.345  1.00 14.110          H  
ATOM     22  HA  SER A   2       2.573   3.562  -0.188  1.00 14.640          H  
ATOM     23 1HB  SER A   2       2.248   3.626  -2.597  1.00 20.280          H  
ATOM     24 2HB  SER A   2       0.525   3.837  -2.386  1.00 20.280          H  
ATOM     25  HG  SER A   2       1.782   5.754  -2.718  1.00 20.280          H  
ATOM     26  N   SER A   3       1.002   4.978   1.163  1.00 11.900          N  
ATOM     27  CA  SER A   3       0.121   5.664   2.110  1.00 11.960          C  
ATOM     28  C   SER A   3      -0.832   6.679   1.478  1.00 11.310          C  
ATOM     29  O   SER A   3      -1.939   6.894   1.980  1.00 11.330          O  
ATOM     30  CB  SER A   3       0.983   6.345   3.146  1.00 16.720          C  
ATOM     31  OG  SER A   3       1.809   7.300   2.542  1.00 16.720          O  
ATOM     32  H   SER A   3       1.965   5.281   1.094  1.00 14.280          H  
ATOM     33  HA  SER A   3      -0.484   4.906   2.608  1.00 14.350          H  
ATOM     34 1HB  SER A   3       0.342   6.832   3.881  1.00 20.060          H  
ATOM     35 2HB  SER A   3       1.588   5.607   3.668  1.00 20.060          H  
ATOM     36  HG  SER A   3       2.273   7.738   3.262  1.00 20.060          H  
ATOM     37  N   PHE A   4      -0.442   7.242   0.336  1.00 10.900          N  
ATOM     38  CA  PHE A   4      -1.257   8.222  -0.375  1.00 10.470          C  
ATOM     39  C   PHE A   4      -1.378   7.881  -1.864  1.00 10.170          C  
ATOM     40  O   PHE A   4      -1.001   8.706  -2.697  1.00 10.540          O  
ATOM     41  CB  PHE A   4      -0.664   9.627  -0.230  1.00 14.830          C  
ATOM     42  CG  PHE A   4      -0.543  10.099   1.195  1.00 14.830          C  
ATOM     43  CD1 PHE A   4       0.674  10.054   1.850  1.00 14.830          C  
ATOM     44  CD2 PHE A   4      -1.643  10.579   1.884  1.00 14.830          C  
ATOM     45  CE1 PHE A   4       0.791  10.478   3.158  1.00 14.830          C  
ATOM     46  CE2 PHE A   4      -1.531  11.003   3.192  1.00 14.830          C  
ATOM     47  CZ  PHE A   4      -0.310  10.951   3.829  1.00 14.830          C  
ATOM     48  H   PHE A   4       0.482   7.024  -0.016  1.00 13.080          H  
ATOM     49  HA  PHE A   4      -2.253   8.233   0.065  1.00 12.560          H  
ATOM     50 1HB  PHE A   4       0.327   9.650  -0.681  1.00 17.800          H  
ATOM     51 2HB  PHE A   4      -1.285  10.340  -0.772  1.00 17.800          H  
ATOM     52  HD1 PHE A   4       1.547   9.672   1.319  1.00 17.800          H  
ATOM     53  HD2 PHE A   4      -2.611  10.617   1.383  1.00 17.800          H  
ATOM     54  HE1 PHE A   4       1.757  10.435   3.660  1.00 17.800          H  
ATOM     55  HE2 PHE A   4      -2.407  11.375   3.722  1.00 17.800          H  
ATOM     56  HZ  PHE A   4      -0.220  11.285   4.861  1.00 17.800          H  
ATOM     57  N   PRO A   5      -1.845   6.678  -2.239  1.00  9.680          N  
ATOM     58  CA  PRO A   5      -1.883   6.191  -3.600  1.00  9.510          C  
ATOM     59  C   PRO A   5      -2.876   6.953  -4.450  1.00  9.590          C  
ATOM     60  O   PRO A   5      -3.937   7.344  -3.960  1.00  9.740          O  
ATOM     61  CB  PRO A   5      -2.375   4.758  -3.417  1.00 14.270          C  
ATOM     62  CG  PRO A   5      -3.184   4.788  -2.143  1.00 14.270          C  
ATOM     63  CD  PRO A   5      -2.500   5.791  -1.270  1.00 14.270          C  
ATOM     64  HA  PRO A   5      -0.873   6.222  -4.038  1.00 11.410          H  
ATOM     65 1HB  PRO A   5      -2.966   4.455  -4.300  1.00 17.120          H  
ATOM     66 2HB  PRO A   5      -1.532   4.087  -3.338  1.00 17.120          H  
ATOM     67 1HG  PRO A   5      -4.227   5.064  -2.360  1.00 17.120          H  
ATOM     68 2HG  PRO A   5      -3.203   3.789  -1.681  1.00 17.120          H  
ATOM     69 1HD  PRO A   5      -3.235   6.325  -0.657  1.00 17.120          H  
ATOM     70 2HD  PRO A   5      -1.785   5.265  -0.684  1.00 17.120          H  
ATOM     71  N   ASN A   6      -2.570   7.098  -5.729  1.00  9.730          N  
ATOM     72  CA  ASN A   6      -3.506   7.661  -6.685  1.00 10.060          C  
ATOM     73  C   ASN A   6      -4.344   6.517  -7.265  1.00  9.820          C  
ATOM     74  O   ASN A   6      -4.076   5.339  -6.987  1.00  9.510          O  
ATOM     75  CB  ASN A   6      -2.746   8.435  -7.758  1.00 13.950          C  
ATOM     76  CG  ASN A   6      -3.563   9.523  -8.461  1.00 13.950          C  
ATOM     77  OD1 ASN A   6      -4.787   9.400  -8.630  1.00 13.950          O  
ATOM     78  ND2 ASN A   6      -2.898  10.576  -8.864  1.00 13.950          N  
ATOM     79  H   ASN A   6      -1.662   6.797  -6.052  1.00 11.680          H  
ATOM     80  HA  ASN A   6      -4.183   8.343  -6.162  1.00 12.070          H  
ATOM     81 1HB  ASN A   6      -1.868   8.898  -7.307  1.00 16.740          H  
ATOM     82 2HB  ASN A   6      -2.389   7.734  -8.512  1.00 16.740          H  
ATOM     83 1HD2 ASN A   6      -3.375  11.324  -9.329  1.00 16.740          H  
ATOM     84 2HD2 ASN A   6      -1.911  10.638  -8.706  1.00 16.740          H  
ATOM     85  N   TRP A   7      -5.302   6.847  -8.123  1.00 10.090          N  
ATOM     86  CA  TRP A   7      -6.121   5.833  -8.772  1.00 10.090          C  
ATOM     87  C   TRP A   7      -5.275   4.941  -9.671  1.00  9.540          C  
ATOM     88  O   TRP A   7      -5.422   3.718  -9.657  1.00  9.390          O  
ATOM     89  CB  TRP A   7      -7.257   6.454  -9.569  1.00 14.130          C  
ATOM     90  CG  TRP A   7      -8.146   5.421 -10.153  1.00 14.130          C  
ATOM     91  CD1 TRP A   7      -9.202   4.836  -9.528  1.00 14.130          C  
ATOM     92  CD2 TRP A   7      -8.085   4.832 -11.469  1.00 14.130          C  
ATOM     93  NE1 TRP A   7      -9.792   3.926 -10.352  1.00 14.130          N  
ATOM     94  CE2 TRP A   7      -9.124   3.907 -11.545  1.00 14.130          C  
ATOM     95  CE3 TRP A   7      -7.249   5.007 -12.566  1.00 14.130          C  
ATOM     96  CZ2 TRP A   7      -9.352   3.158 -12.678  1.00 14.130          C  
ATOM     97  CZ3 TRP A   7      -7.480   4.264 -13.695  1.00 14.130          C  
ATOM     98  CH2 TRP A   7      -8.505   3.360 -13.753  1.00 14.130          C  
ATOM     99  H   TRP A   7      -5.465   7.830  -8.309  1.00 12.110          H  
ATOM    100  HA  TRP A   7      -6.562   5.206  -7.996  1.00 12.110          H  
ATOM    101 1HB  TRP A   7      -7.850   7.099  -8.923  1.00 16.950          H  
ATOM    102 2HB  TRP A   7      -6.855   7.066 -10.374  1.00 16.950          H  
ATOM    103  HD1 TRP A   7      -9.526   5.059  -8.513  1.00 16.950          H  
ATOM    104  HE1 TRP A   7     -10.593   3.357 -10.122  1.00 16.950          H  
ATOM    105  HE3 TRP A   7      -6.431   5.722 -12.542  1.00 16.950          H  
ATOM    106  HZ2 TRP A   7     -10.165   2.434 -12.740  1.00 16.950          H  
ATOM    107  HZ3 TRP A   7      -6.816   4.419 -14.548  1.00 16.950          H  
ATOM    108  HH2 TRP A   7      -8.656   2.789 -14.667  1.00 16.950          H  
ATOM    109  N   GLU A   8      -4.390   5.561 -10.462  1.00  9.370          N  
ATOM    110  CA  GLU A   8      -3.544   4.828 -11.398  1.00  9.030          C  
ATOM    111  C   GLU A   8      -2.633   3.865 -10.663  1.00  8.520          C  
ATOM    112  O   GLU A   8      -2.365   2.763 -11.140  1.00  8.310          O  
ATOM    113  CB  GLU A   8      -2.686   5.801 -12.205  1.00 12.780          C  
ATOM    114  CG  GLU A   8      -3.439   6.659 -13.212  1.00 12.780          C  
ATOM    115  CD  GLU A   8      -4.019   5.862 -14.342  1.00 12.780          C  
ATOM    116  OE1 GLU A   8      -3.385   4.923 -14.770  1.00 12.780          O  
ATOM    117  OE2 GLU A   8      -5.086   6.191 -14.790  1.00 12.780          O  
ATOM    118  H   GLU A   8      -4.335   6.568 -10.426  1.00 11.240          H  
ATOM    119  HA  GLU A   8      -4.183   4.258 -12.076  1.00 10.840          H  
ATOM    120 1HB  GLU A   8      -2.171   6.475 -11.520  1.00 15.330          H  
ATOM    121 2HB  GLU A   8      -1.922   5.242 -12.747  1.00 15.330          H  
ATOM    122 1HG  GLU A   8      -4.248   7.176 -12.697  1.00 15.330          H  
ATOM    123 2HG  GLU A   8      -2.760   7.411 -13.613  1.00 15.330          H  
ATOM    124  N   PHE A   9      -2.155   4.281  -9.493  1.00  8.450          N  
ATOM    125  CA  PHE A   9      -1.304   3.432  -8.678  1.00  8.170          C  
ATOM    126  C   PHE A   9      -2.075   2.175  -8.339  1.00  7.990          C  
ATOM    127  O   PHE A   9      -1.593   1.060  -8.555  1.00  7.750          O  
ATOM    128  CB  PHE A   9      -0.878   4.129  -7.392  1.00 11.550          C  
ATOM    129  CG  PHE A   9      -0.019   3.290  -6.483  1.00 11.550          C  
ATOM    130  CD1 PHE A   9       1.348   3.206  -6.680  1.00 11.550          C  
ATOM    131  CD2 PHE A   9      -0.574   2.581  -5.435  1.00 11.550          C  
ATOM    132  CE1 PHE A   9       2.133   2.446  -5.839  1.00 11.550          C  
ATOM    133  CE2 PHE A   9       0.207   1.828  -4.597  1.00 11.550          C  
ATOM    134  CZ  PHE A   9       1.564   1.762  -4.797  1.00 11.550          C  
ATOM    135  H   PHE A   9      -2.399   5.212  -9.190  1.00 10.140          H  
ATOM    136  HA  PHE A   9      -0.422   3.156  -9.245  1.00  9.800          H  
ATOM    137 1HB  PHE A   9      -0.330   5.033  -7.641  1.00 13.860          H  
ATOM    138 2HB  PHE A   9      -1.760   4.424  -6.834  1.00 13.860          H  
ATOM    139  HD1 PHE A   9       1.807   3.753  -7.506  1.00 13.860          H  
ATOM    140  HD2 PHE A   9      -1.650   2.626  -5.274  1.00 13.860          H  
ATOM    141  HE1 PHE A   9       3.211   2.390  -6.000  1.00 13.860          H  
ATOM    142  HE2 PHE A   9      -0.249   1.283  -3.777  1.00 13.860          H  
ATOM    143  HZ  PHE A   9       2.193   1.168  -4.137  1.00 13.860          H  
ATOM    144  N   ALA A  10      -3.291   2.362  -7.802  1.00  8.240          N  
ATOM    145  CA  ALA A  10      -4.126   1.243  -7.406  1.00  8.290          C  
ATOM    146  C   ALA A  10      -4.423   0.330  -8.585  1.00  8.200          C  
ATOM    147  O   ALA A  10      -4.409  -0.894  -8.436  1.00  8.110          O  
ATOM    148  CB  ALA A  10      -5.419   1.748  -6.805  1.00 11.590          C  
ATOM    149  H   ALA A  10      -3.631   3.320  -7.646  1.00  9.890          H  
ATOM    150  HA  ALA A  10      -3.579   0.665  -6.659  1.00  9.950          H  
ATOM    151 1HB  ALA A  10      -6.027   0.906  -6.487  1.00 13.900          H  
ATOM    152 2HB  ALA A  10      -5.194   2.386  -5.950  1.00 13.900          H  
ATOM    153 3HB  ALA A  10      -5.961   2.328  -7.555  1.00 13.900          H  
ATOM    154  N   ARG A  11      -4.654   0.924  -9.766  1.00  8.360          N  
ATOM    155  CA  ARG A  11      -4.913   0.143 -10.963  1.00  8.520          C  
ATOM    156  C   ARG A  11      -3.747  -0.785 -11.236  1.00  8.170          C  
ATOM    157  O   ARG A  11      -3.936  -1.992 -11.403  1.00  8.230          O  
ATOM    158  CB  ARG A  11      -5.134   1.040 -12.182  1.00 11.860          C  
ATOM    159  CG  ARG A  11      -5.377   0.283 -13.499  1.00 11.860          C  
ATOM    160  CD  ARG A  11      -5.483   1.189 -14.700  1.00 11.860          C  
ATOM    161  NE  ARG A  11      -4.253   1.983 -14.961  1.00 11.860          N  
ATOM    162  CZ  ARG A  11      -3.120   1.535 -15.543  1.00 11.860          C  
ATOM    163  NH1 ARG A  11      -2.990   0.284 -15.950  1.00 11.860          N  
ATOM    164  NH2 ARG A  11      -2.134   2.399 -15.706  1.00 11.860          N  
ATOM    165  H   ARG A  11      -4.695   1.947  -9.804  1.00 10.030          H  
ATOM    166  HA  ARG A  11      -5.808  -0.455 -10.803  1.00 10.220          H  
ATOM    167 1HB  ARG A  11      -5.982   1.704 -12.001  1.00 14.240          H  
ATOM    168 2HB  ARG A  11      -4.265   1.667 -12.332  1.00 14.240          H  
ATOM    169 1HG  ARG A  11      -4.555  -0.409 -13.676  1.00 14.240          H  
ATOM    170 2HG  ARG A  11      -6.303  -0.285 -13.425  1.00 14.240          H  
ATOM    171 1HD  ARG A  11      -5.691   0.581 -15.580  1.00 14.240          H  
ATOM    172 2HD  ARG A  11      -6.289   1.869 -14.553  1.00 14.240          H  
ATOM    173  HE  ARG A  11      -4.247   2.991 -14.717  1.00 14.240          H  
ATOM    174 1HH1 ARG A  11      -3.757  -0.401 -15.849  1.00 14.240          H  
ATOM    175 2HH1 ARG A  11      -2.134  -0.027 -16.381  1.00 14.240          H  
ATOM    176 1HH2 ARG A  11      -2.285   3.371 -15.389  1.00 14.240          H  
ATOM    177 2HH2 ARG A  11      -1.266   2.122 -16.135  1.00 14.240          H  
ATOM    178  N   MET A  12      -2.536  -0.229 -11.261  1.00  7.940          N  
ATOM    179  CA  MET A  12      -1.348  -1.010 -11.564  1.00  7.770          C  
ATOM    180  C   MET A  12      -1.106  -2.125 -10.549  1.00  7.520          C  
ATOM    181  O   MET A  12      -0.725  -3.239 -10.934  1.00  7.580          O  
ATOM    182  CB  MET A  12      -0.156  -0.070 -11.650  1.00 10.950          C  
ATOM    183  CG  MET A  12      -0.194   0.822 -12.893  1.00 10.950          C  
ATOM    184  SD  MET A  12       1.286   1.818 -13.133  1.00 10.950          S  
ATOM    185  CE  MET A  12       1.036   3.097 -11.892  1.00 10.950          C  
ATOM    186  H   MET A  12      -2.457   0.784 -11.104  1.00  9.530          H  
ATOM    187  HA  MET A  12      -1.494  -1.477 -12.538  1.00  9.320          H  
ATOM    188 1HB  MET A  12      -0.150   0.566 -10.766  1.00 13.140          H  
ATOM    189 2HB  MET A  12       0.768  -0.644 -11.657  1.00 13.140          H  
ATOM    190 1HG  MET A  12      -0.331   0.193 -13.772  1.00 13.140          H  
ATOM    191 2HG  MET A  12      -1.049   1.491 -12.831  1.00 13.140          H  
ATOM    192 1HE  MET A  12       1.865   3.803 -11.924  1.00 13.140          H  
ATOM    193 2HE  MET A  12       0.099   3.623 -12.091  1.00 13.140          H  
ATOM    194 3HE  MET A  12       0.996   2.641 -10.914  1.00 13.140          H  
ATOM    195  N   ILE A  13      -1.352  -1.853  -9.263  1.00  7.380          N  
ATOM    196  CA  ILE A  13      -1.164  -2.877  -8.245  1.00  7.360          C  
ATOM    197  C   ILE A  13      -2.141  -4.022  -8.465  1.00  7.490          C  
ATOM    198  O   ILE A  13      -1.755  -5.198  -8.411  1.00  7.560          O  
ATOM    199  CB  ILE A  13      -1.365  -2.309  -6.815  1.00 10.310          C  
ATOM    200  CG1 ILE A  13      -0.282  -1.221  -6.462  1.00 10.310          C  
ATOM    201  CG2 ILE A  13      -1.370  -3.444  -5.771  1.00 10.310          C  
ATOM    202  CD1 ILE A  13       1.171  -1.675  -6.429  1.00 10.310          C  
ATOM    203  H   ILE A  13      -1.627  -0.898  -9.003  1.00  8.860          H  
ATOM    204  HA  ILE A  13      -0.161  -3.282  -8.339  1.00  8.830          H  
ATOM    205  HB  ILE A  13      -2.331  -1.799  -6.781  1.00 12.370          H  
ATOM    206 1HG1 ILE A  13      -0.345  -0.431  -7.186  1.00 12.370          H  
ATOM    207 2HG1 ILE A  13      -0.527  -0.814  -5.488  1.00 12.370          H  
ATOM    208 1HG2 ILE A  13      -1.539  -3.021  -4.782  1.00 12.370          H  
ATOM    209 2HG2 ILE A  13      -2.161  -4.157  -5.985  1.00 12.370          H  
ATOM    210 3HG2 ILE A  13      -0.417  -3.964  -5.781  1.00 12.370          H  
ATOM    211 1HD1 ILE A  13       1.799  -0.825  -6.177  1.00 12.370          H  
ATOM    212 2HD1 ILE A  13       1.311  -2.452  -5.675  1.00 12.370          H  
ATOM    213 3HD1 ILE A  13       1.470  -2.053  -7.399  1.00 12.370          H  
ATOM    214  N   LYS A  14      -3.411  -3.689  -8.705  1.00  7.680          N  
ATOM    215  CA  LYS A  14      -4.415  -4.710  -8.923  1.00  8.030          C  
ATOM    216  C   LYS A  14      -4.154  -5.521 -10.186  1.00  8.140          C  
ATOM    217  O   LYS A  14      -4.299  -6.748 -10.160  1.00  8.340          O  
ATOM    218  CB  LYS A  14      -5.799  -4.072  -8.972  1.00 11.100          C  
ATOM    219  CG  LYS A  14      -6.284  -3.558  -7.616  1.00 11.100          C  
ATOM    220  CD  LYS A  14      -7.645  -2.887  -7.720  1.00 11.100          C  
ATOM    221  CE  LYS A  14      -8.108  -2.360  -6.364  1.00 11.100          C  
ATOM    222  NZ  LYS A  14      -9.434  -1.679  -6.451  1.00 11.100          N  
ATOM    223  H   LYS A  14      -3.684  -2.699  -8.715  1.00  9.220          H  
ATOM    224  HA  LYS A  14      -4.386  -5.396  -8.078  1.00  9.640          H  
ATOM    225 1HB  LYS A  14      -5.776  -3.223  -9.663  1.00 13.320          H  
ATOM    226 2HB  LYS A  14      -6.522  -4.790  -9.353  1.00 13.320          H  
ATOM    227 1HG  LYS A  14      -6.348  -4.394  -6.920  1.00 13.320          H  
ATOM    228 2HG  LYS A  14      -5.562  -2.842  -7.225  1.00 13.320          H  
ATOM    229 1HD  LYS A  14      -7.577  -2.051  -8.420  1.00 13.320          H  
ATOM    230 2HD  LYS A  14      -8.378  -3.599  -8.097  1.00 13.320          H  
ATOM    231 1HE  LYS A  14      -8.183  -3.191  -5.666  1.00 13.320          H  
ATOM    232 2HE  LYS A  14      -7.371  -1.648  -5.990  1.00 13.320          H  
ATOM    233 1HZ  LYS A  14      -9.704  -1.344  -5.536  1.00 13.320          H  
ATOM    234 2HZ  LYS A  14      -9.371  -0.898  -7.089  1.00 13.320          H  
ATOM    235 3HZ  LYS A  14     -10.130  -2.331  -6.787  1.00 13.320          H  
ATOM    236  N   GLU A  15      -3.755  -4.866 -11.290  1.00  8.140          N  
ATOM    237  CA  GLU A  15      -3.492  -5.600 -12.521  1.00  8.410          C  
ATOM    238  C   GLU A  15      -2.331  -6.560 -12.338  1.00  8.250          C  
ATOM    239  O   GLU A  15      -2.372  -7.688 -12.841  1.00  8.520          O  
ATOM    240  CB  GLU A  15      -3.175  -4.660 -13.687  1.00 11.670          C  
ATOM    241  CG  GLU A  15      -4.343  -3.833 -14.227  1.00 11.670          C  
ATOM    242  CD  GLU A  15      -3.895  -2.920 -15.328  1.00 11.670          C  
ATOM    243  OE1 GLU A  15      -2.727  -2.962 -15.653  1.00 11.670          O  
ATOM    244  OE2 GLU A  15      -4.693  -2.158 -15.826  1.00 11.670          O  
ATOM    245  H   GLU A  15      -3.671  -3.844 -11.280  1.00  9.770          H  
ATOM    246  HA  GLU A  15      -4.380  -6.178 -12.774  1.00 10.090          H  
ATOM    247 1HB  GLU A  15      -2.405  -3.954 -13.365  1.00 14.000          H  
ATOM    248 2HB  GLU A  15      -2.762  -5.237 -14.513  1.00 14.000          H  
ATOM    249 1HG  GLU A  15      -5.110  -4.505 -14.609  1.00 14.000          H  
ATOM    250 2HG  GLU A  15      -4.777  -3.249 -13.421  1.00 14.000          H  
ATOM    251  N   PHE A  16      -1.284  -6.117 -11.629  1.00  7.930          N  
ATOM    252  CA  PHE A  16      -0.118  -6.942 -11.379  1.00  7.980          C  
ATOM    253  C   PHE A  16      -0.497  -8.202 -10.631  1.00  8.090          C  
ATOM    254  O   PHE A  16      -0.160  -9.315 -11.046  1.00  8.360          O  
ATOM    255  CB  PHE A  16       0.911  -6.166 -10.559  1.00 11.150          C  
ATOM    256  CG  PHE A  16       2.128  -6.950 -10.194  1.00 11.150          C  
ATOM    257  CD1 PHE A  16       3.179  -7.078 -11.090  1.00 11.150          C  
ATOM    258  CD2 PHE A  16       2.228  -7.572  -8.959  1.00 11.150          C  
ATOM    259  CE1 PHE A  16       4.300  -7.799 -10.753  1.00 11.150          C  
ATOM    260  CE2 PHE A  16       3.329  -8.282  -8.640  1.00 11.150          C  
ATOM    261  CZ  PHE A  16       4.372  -8.397  -9.531  1.00 11.150          C  
ATOM    262  H   PHE A  16      -1.278  -5.150 -11.282  1.00  9.520          H  
ATOM    263  HA  PHE A  16       0.322  -7.222 -12.335  1.00  9.580          H  
ATOM    264 1HB  PHE A  16       1.222  -5.285 -11.119  1.00 13.380          H  
ATOM    265 2HB  PHE A  16       0.446  -5.807  -9.643  1.00 13.380          H  
ATOM    266  HD1 PHE A  16       3.110  -6.597 -12.066  1.00 13.380          H  
ATOM    267  HD2 PHE A  16       1.416  -7.491  -8.236  1.00 13.380          H  
ATOM    268  HE1 PHE A  16       5.125  -7.898 -11.458  1.00 13.380          H  
ATOM    269  HE2 PHE A  16       3.394  -8.768  -7.667  1.00 13.380          H  
ATOM    270  HZ  PHE A  16       5.254  -8.979  -9.250  1.00 13.380          H  
ATOM    271  N   ARG A  17      -1.209  -8.031  -9.517  1.00  8.010          N  
ATOM    272  CA  ARG A  17      -1.570  -9.169  -8.697  1.00  8.300          C  
ATOM    273  C   ARG A  17      -2.514 -10.105  -9.449  1.00  8.680          C  
ATOM    274  O   ARG A  17      -2.356 -11.328  -9.407  1.00  9.000          O  
ATOM    275  CB  ARG A  17      -2.226  -8.680  -7.421  1.00 11.500          C  
ATOM    276  CG  ARG A  17      -1.278  -7.949  -6.478  1.00 11.500          C  
ATOM    277  CD  ARG A  17      -1.973  -7.430  -5.288  1.00 11.500          C  
ATOM    278  NE  ARG A  17      -1.097  -6.591  -4.464  1.00 11.500          N  
ATOM    279  CZ  ARG A  17      -1.477  -5.982  -3.318  1.00 11.500          C  
ATOM    280  NH1 ARG A  17      -2.700  -6.164  -2.853  1.00 11.500          N  
ATOM    281  NH2 ARG A  17      -0.643  -5.188  -2.647  1.00 11.500          N  
ATOM    282  H   ARG A  17      -1.481  -7.083  -9.228  1.00  9.610          H  
ATOM    283  HA  ARG A  17      -0.660  -9.712  -8.440  1.00  9.960          H  
ATOM    284 1HB  ARG A  17      -3.036  -7.992  -7.676  1.00 13.800          H  
ATOM    285 2HB  ARG A  17      -2.659  -9.523  -6.884  1.00 13.800          H  
ATOM    286 1HG  ARG A  17      -0.510  -8.641  -6.146  1.00 13.800          H  
ATOM    287 2HG  ARG A  17      -0.812  -7.113  -6.995  1.00 13.800          H  
ATOM    288 1HD  ARG A  17      -2.822  -6.826  -5.612  1.00 13.800          H  
ATOM    289 2HD  ARG A  17      -2.318  -8.267  -4.684  1.00 13.800          H  
ATOM    290  HE  ARG A  17      -0.152  -6.428  -4.795  1.00 13.800          H  
ATOM    291 1HH1 ARG A  17      -3.350  -6.758  -3.344  1.00 13.800          H  
ATOM    292 2HH1 ARG A  17      -2.989  -5.707  -2.000  1.00 13.800          H  
ATOM    293 1HH2 ARG A  17       0.318  -4.973  -2.976  1.00 13.800          H  
ATOM    294 2HH2 ARG A  17      -0.951  -4.739  -1.802  1.00 13.800          H  
ATOM    295  N   ALA A  18      -3.498  -9.541 -10.163  1.00  8.790          N  
ATOM    296  CA  ALA A  18      -4.440 -10.355 -10.915  1.00  9.320          C  
ATOM    297  C   ALA A  18      -3.730 -11.176 -11.987  1.00  9.450          C  
ATOM    298  O   ALA A  18      -4.075 -12.335 -12.221  1.00  9.870          O  
ATOM    299  CB  ALA A  18      -5.497  -9.470 -11.546  1.00 12.840          C  
ATOM    300  H   ALA A  18      -3.623  -8.524 -10.169  1.00 10.550          H  
ATOM    301  HA  ALA A  18      -4.917 -11.048 -10.221  1.00 11.180          H  
ATOM    302 1HB  ALA A  18      -6.212 -10.085 -12.086  1.00 15.400          H  
ATOM    303 2HB  ALA A  18      -6.008  -8.906 -10.767  1.00 15.400          H  
ATOM    304 3HB  ALA A  18      -5.014  -8.777 -12.236  1.00 15.400          H  
ATOM    305  N   THR A  19      -2.725 -10.566 -12.625  1.00  9.170          N  
ATOM    306  CA  THR A  19      -1.930 -11.205 -13.658  1.00  9.420          C  
ATOM    307  C   THR A  19      -1.087 -12.352 -13.109  1.00  9.440          C  
ATOM    308  O   THR A  19      -1.006 -13.416 -13.729  1.00  9.900          O  
ATOM    309  CB  THR A  19      -0.996 -10.179 -14.350  1.00 13.090          C  
ATOM    310  OG1 THR A  19      -1.785  -9.155 -14.975  1.00 13.090          O  
ATOM    311  CG2 THR A  19      -0.148 -10.864 -15.419  1.00 13.090          C  
ATOM    312  H   THR A  19      -2.536  -9.585 -12.424  1.00 11.000          H  
ATOM    313  HA  THR A  19      -2.606 -11.609 -14.407  1.00 11.300          H  
ATOM    314  HB  THR A  19      -0.346  -9.721 -13.608  1.00 15.710          H  
ATOM    315  HG1 THR A  19      -2.183  -8.592 -14.278  1.00 15.710          H  
ATOM    316 1HG2 THR A  19       0.492 -10.123 -15.892  1.00 15.710          H  
ATOM    317 2HG2 THR A  19       0.476 -11.639 -14.976  1.00 15.710          H  
ATOM    318 3HG2 THR A  19      -0.800 -11.312 -16.165  1.00 15.710          H  
ATOM    319  N   LEU A  20      -0.444 -12.141 -11.957  1.00  9.060          N  
ATOM    320  CA  LEU A  20       0.450 -13.148 -11.404  1.00  9.270          C  
ATOM    321  C   LEU A  20      -0.122 -14.197 -10.445  1.00  9.690          C  
ATOM    322  O   LEU A  20       0.492 -15.250 -10.302  1.00  9.970          O  
ATOM    323  CB  LEU A  20       1.592 -12.490 -10.636  1.00 12.890          C  
ATOM    324  CG  LEU A  20       2.851 -12.074 -11.398  1.00 12.890          C  
ATOM    325  CD1 LEU A  20       2.584 -10.856 -12.259  1.00 12.890          C  
ATOM    326  CD2 LEU A  20       3.953 -11.840 -10.382  1.00 12.890          C  
ATOM    327  H   LEU A  20      -0.515 -11.219 -11.510  1.00 10.870          H  
ATOM    328  HA  LEU A  20       0.874 -13.685 -12.251  1.00 11.120          H  
ATOM    329 1HB  LEU A  20       1.195 -11.592 -10.150  1.00 15.470          H  
ATOM    330 2HB  LEU A  20       1.896 -13.168  -9.876  1.00 15.470          H  
ATOM    331  HG  LEU A  20       3.152 -12.861 -12.064  1.00 15.470          H  
ATOM    332 1HD1 LEU A  20       3.501 -10.591 -12.789  1.00 15.470          H  
ATOM    333 2HD1 LEU A  20       1.811 -11.073 -12.977  1.00 15.470          H  
ATOM    334 3HD1 LEU A  20       2.273 -10.023 -11.628  1.00 15.470          H  
ATOM    335 1HD2 LEU A  20       4.864 -11.555 -10.888  1.00 15.470          H  
ATOM    336 2HD2 LEU A  20       3.657 -11.051  -9.710  1.00 15.470          H  
ATOM    337 3HD2 LEU A  20       4.131 -12.751  -9.811  1.00 15.470          H  
ATOM    338  N   GLU A  21      -1.246 -13.953  -9.777  1.00  9.860          N  
ATOM    339  CA  GLU A  21      -1.720 -14.889  -8.749  1.00 10.380          C  
ATOM    340  C   GLU A  21      -1.733 -16.347  -9.208  1.00 10.260          C  
ATOM    341  O   GLU A  21      -2.267 -16.685 -10.266  1.00 10.690          O  
ATOM    342  CB  GLU A  21      -3.127 -14.491  -8.288  1.00 14.320          C  
ATOM    343  CG  GLU A  21      -3.685 -15.334  -7.138  1.00 14.320          C  
ATOM    344  CD  GLU A  21      -5.049 -14.894  -6.672  1.00 14.320          C  
ATOM    345  OE1 GLU A  21      -5.620 -14.019  -7.276  1.00 14.320          O  
ATOM    346  OE2 GLU A  21      -5.516 -15.428  -5.696  1.00 14.320          O  
ATOM    347  H   GLU A  21      -1.737 -13.063  -9.900  1.00 11.830          H  
ATOM    348  HA  GLU A  21      -1.049 -14.818  -7.894  1.00 12.460          H  
ATOM    349 1HB  GLU A  21      -3.118 -13.448  -7.968  1.00 17.190          H  
ATOM    350 2HB  GLU A  21      -3.816 -14.565  -9.130  1.00 17.190          H  
ATOM    351 1HG  GLU A  21      -3.757 -16.375  -7.459  1.00 17.190          H  
ATOM    352 2HG  GLU A  21      -2.989 -15.289  -6.302  1.00 17.190          H  
ATOM    353  N   CYS A  22      -1.144 -17.218  -8.383  1.00  9.810          N  
ATOM    354  CA  CYS A  22      -1.054 -18.634  -8.704  1.00  9.790          C  
ATOM    355  C   CYS A  22      -2.374 -19.373  -8.587  1.00  9.270          C  
ATOM    356  O   CYS A  22      -3.082 -19.257  -7.588  1.00  9.300          O  
ATOM    357  CB  CYS A  22      -0.027 -19.362  -7.844  1.00 13.710          C  
ATOM    358  SG  CYS A  22       0.188 -21.151  -8.307  1.00 13.710          S  
ATOM    359  H   CYS A  22      -0.754 -16.881  -7.516  1.00 11.770          H  
ATOM    360  HA  CYS A  22      -0.730 -18.702  -9.727  1.00 11.750          H  
ATOM    361 1HB  CYS A  22       0.931 -18.870  -7.935  1.00 16.460          H  
ATOM    362 2HB  CYS A  22      -0.326 -19.315  -6.799  1.00 16.460          H  
ATOM    363  HG  CYS A  22      -1.100 -21.549  -8.039  1.00 16.460          H  
ATOM    364  N   HIS A  23      -2.651 -20.198  -9.587  1.00  8.990          N  
ATOM    365  CA  HIS A  23      -3.826 -21.050  -9.624  1.00  8.620          C  
ATOM    366  C   HIS A  23      -3.784 -21.971  -8.393  1.00  8.940          C  
ATOM    367  O   HIS A  23      -2.689 -22.374  -8.000  1.00  9.050          O  
ATOM    368  CB  HIS A  23      -3.798 -21.886 -10.910  1.00 12.220          C  
ATOM    369  CG  HIS A  23      -5.065 -22.622 -11.215  1.00 12.220          C  
ATOM    370  ND1 HIS A  23      -5.436 -23.806 -10.589  1.00 12.220          N  
ATOM    371  CD2 HIS A  23      -6.055 -22.329 -12.083  1.00 12.220          C  
ATOM    372  CE1 HIS A  23      -6.599 -24.195 -11.067  1.00 12.220          C  
ATOM    373  NE2 HIS A  23      -6.995 -23.316 -11.973  1.00 12.220          N  
ATOM    374  H   HIS A  23      -2.011 -20.208 -10.368  1.00 10.790          H  
ATOM    375  HA  HIS A  23      -4.714 -20.434  -9.636  1.00 10.340          H  
ATOM    376 1HB  HIS A  23      -3.575 -21.233 -11.754  1.00 14.660          H  
ATOM    377 2HB  HIS A  23      -2.992 -22.619 -10.844  1.00 14.660          H  
ATOM    378  HD1 HIS A  23      -5.070 -24.198  -9.709  1.00 14.660          H  
ATOM    379  HD2 HIS A  23      -6.206 -21.507 -12.783  1.00 14.660          H  
ATOM    380  HE1 HIS A  23      -7.066 -25.108 -10.699  1.00 14.660          H  
ATOM    381  N   PRO A  24      -4.915 -22.256  -7.708  1.00  9.330          N  
ATOM    382  CA  PRO A  24      -5.006 -23.189  -6.590  1.00  9.810          C  
ATOM    383  C   PRO A  24      -4.458 -24.555  -6.978  1.00  9.430          C  
ATOM    384  O   PRO A  24      -4.685 -25.020  -8.101  1.00  9.340          O  
ATOM    385  CB  PRO A  24      -6.516 -23.237  -6.321  1.00 14.710          C  
ATOM    386  CG  PRO A  24      -7.024 -21.886  -6.780  1.00 14.710          C  
ATOM    387  CD  PRO A  24      -6.186 -21.538  -7.992  1.00 14.710          C  
ATOM    388  HA  PRO A  24      -4.455 -22.778  -5.728  1.00 11.770          H  
ATOM    389 1HB  PRO A  24      -6.967 -24.074  -6.877  1.00 17.660          H  
ATOM    390 2HB  PRO A  24      -6.702 -23.426  -5.253  1.00 17.660          H  
ATOM    391 1HG  PRO A  24      -8.099 -21.945  -7.014  1.00 17.660          H  
ATOM    392 2HG  PRO A  24      -6.915 -21.147  -5.971  1.00 17.660          H  
ATOM    393 1HD  PRO A  24      -6.663 -21.894  -8.912  1.00 17.660          H  
ATOM    394 2HD  PRO A  24      -6.039 -20.448  -7.976  1.00 17.660          H  
ATOM    395  N   LEU A  25      -3.731 -25.186  -6.059  1.00  9.420          N  
ATOM    396  CA  LEU A  25      -3.109 -26.480  -6.319  1.00  9.150          C  
ATOM    397  C   LEU A  25      -3.466 -27.559  -5.305  1.00  9.360          C  
ATOM    398  O   LEU A  25      -3.808 -27.260  -4.158  1.00  9.540          O  
ATOM    399  CB  LEU A  25      -1.599 -26.321  -6.292  1.00 12.920          C  
ATOM    400  CG  LEU A  25      -0.990 -25.272  -7.220  1.00 12.920          C  
ATOM    401  CD1 LEU A  25       0.444 -25.210  -6.889  1.00 12.920          C  
ATOM    402  CD2 LEU A  25      -1.224 -25.605  -8.699  1.00 12.920          C  
ATOM    403  H   LEU A  25      -3.588 -24.755  -5.154  1.00 11.300          H  
ATOM    404  HA  LEU A  25      -3.432 -26.830  -7.297  1.00 10.980          H  
ATOM    405 1HB  LEU A  25      -1.308 -26.060  -5.273  1.00 15.500          H  
ATOM    406 2HB  LEU A  25      -1.144 -27.287  -6.523  1.00 15.500          H  
ATOM    407  HG  LEU A  25      -1.424 -24.297  -7.003  1.00 15.500          H  
ATOM    408 1HD1 LEU A  25       0.929 -24.454  -7.485  1.00 15.500          H  
ATOM    409 2HD1 LEU A  25       0.556 -24.969  -5.834  1.00 15.500          H  
ATOM    410 3HD1 LEU A  25       0.881 -26.182  -7.078  1.00 15.500          H  
ATOM    411 1HD2 LEU A  25      -0.766 -24.834  -9.313  1.00 15.500          H  
ATOM    412 2HD2 LEU A  25      -0.788 -26.570  -8.932  1.00 15.500          H  
ATOM    413 3HD2 LEU A  25      -2.288 -25.630  -8.912  1.00 15.500          H  
ATOM    414  N   THR A  26      -3.357 -28.813  -5.734  1.00  9.500          N  
ATOM    415  CA  THR A  26      -3.483 -29.975  -4.864  1.00  9.900          C  
ATOM    416  C   THR A  26      -2.123 -30.190  -4.209  1.00  9.670          C  
ATOM    417  O   THR A  26      -1.146 -29.578  -4.630  1.00 10.070          O  
ATOM    418  CB  THR A  26      -3.895 -31.219  -5.664  1.00 13.700          C  
ATOM    419  OG1 THR A  26      -2.865 -31.532  -6.618  1.00 13.700          O  
ATOM    420  CG2 THR A  26      -5.199 -30.941  -6.403  1.00 13.700          C  
ATOM    421  H   THR A  26      -3.119 -28.982  -6.702  1.00 11.400          H  
ATOM    422  HA  THR A  26      -4.222 -29.776  -4.088  1.00 11.880          H  
ATOM    423  HB  THR A  26      -4.030 -32.064  -4.991  1.00 16.440          H  
ATOM    424  HG1 THR A  26      -2.076 -31.880  -6.158  1.00 16.440          H  
ATOM    425 1HG2 THR A  26      -5.488 -31.824  -6.973  1.00 16.440          H  
ATOM    426 2HG2 THR A  26      -5.979 -30.703  -5.681  1.00 16.440          H  
ATOM    427 3HG2 THR A  26      -5.070 -30.102  -7.082  1.00 16.440          H  
ATOM    428  N   MET A  27      -2.020 -31.063  -3.207  1.00  9.210          N  
ATOM    429  CA  MET A  27      -0.702 -31.250  -2.599  1.00  9.200          C  
ATOM    430  C   MET A  27       0.269 -31.916  -3.580  1.00  8.720          C  
ATOM    431  O   MET A  27      -0.109 -32.808  -4.346  1.00  8.850          O  
ATOM    432  CB  MET A  27      -0.796 -32.038  -1.291  1.00 12.880          C  
ATOM    433  CG  MET A  27       0.532 -32.110  -0.514  1.00 12.880          C  
ATOM    434  SD  MET A  27       1.084 -30.450   0.027  1.00 12.880          S  
ATOM    435  CE  MET A  27       2.850 -30.652   0.235  1.00 12.880          C  
ATOM    436  H   MET A  27      -2.828 -31.565  -2.871  1.00 11.050          H  
ATOM    437  HA  MET A  27      -0.295 -30.265  -2.371  1.00 11.040          H  
ATOM    438 1HB  MET A  27      -1.543 -31.584  -0.642  1.00 15.460          H  
ATOM    439 2HB  MET A  27      -1.115 -33.059  -1.501  1.00 15.460          H  
ATOM    440 1HG  MET A  27       0.378 -32.718   0.376  1.00 15.460          H  
ATOM    441 2HG  MET A  27       1.321 -32.581  -1.097  1.00 15.460          H  
ATOM    442 1HE  MET A  27       3.287 -29.713   0.565  1.00 15.460          H  
ATOM    443 2HE  MET A  27       3.045 -31.424   0.979  1.00 15.460          H  
ATOM    444 3HE  MET A  27       3.299 -30.945  -0.712  1.00 15.460          H  
ATOM    445  N   THR A  28       1.525 -31.484  -3.504  1.00  8.390          N  
ATOM    446  CA  THR A  28       2.639 -31.918  -4.340  1.00  8.200          C  
ATOM    447  C   THR A  28       3.684 -32.774  -3.631  1.00  8.270          C  
ATOM    448  O   THR A  28       4.060 -32.504  -2.492  1.00  8.550          O  
ATOM    449  CB  THR A  28       3.295 -30.661  -4.936  1.00 11.560          C  
ATOM    450  OG1 THR A  28       2.338 -30.005  -5.750  1.00 11.560          O  
ATOM    451  CG2 THR A  28       4.526 -30.953  -5.749  1.00 11.560          C  
ATOM    452  H   THR A  28       1.713 -30.753  -2.835  1.00 10.070          H  
ATOM    453  HA  THR A  28       2.229 -32.508  -5.159  1.00  9.840          H  
ATOM    454  HB  THR A  28       3.568 -29.990  -4.119  1.00 13.870          H  
ATOM    455  HG1 THR A  28       2.601 -29.079  -5.836  1.00 13.870          H  
ATOM    456 1HG2 THR A  28       4.918 -30.011  -6.127  1.00 13.870          H  
ATOM    457 2HG2 THR A  28       5.275 -31.419  -5.138  1.00 13.870          H  
ATOM    458 3HG2 THR A  28       4.273 -31.608  -6.578  1.00 13.870          H  
ATOM    459  N   ASP A  29       4.111 -33.841  -4.310  1.00  8.240          N  
ATOM    460  CA  ASP A  29       5.160 -34.735  -3.829  1.00  8.440          C  
ATOM    461  C   ASP A  29       6.510 -34.004  -3.690  1.00  8.120          C  
ATOM    462  O   ASP A  29       6.833 -33.172  -4.538  1.00  7.990          O  
ATOM    463  CB  ASP A  29       5.337 -35.905  -4.797  1.00 11.740          C  
ATOM    464  CG  ASP A  29       4.201 -36.915  -4.766  1.00 11.740          C  
ATOM    465  OD1 ASP A  29       3.397 -36.880  -3.866  1.00 11.740          O  
ATOM    466  OD2 ASP A  29       4.151 -37.719  -5.659  1.00 11.740          O  
ATOM    467  H   ASP A  29       3.701 -34.018  -5.217  1.00  9.890          H  
ATOM    468  HA  ASP A  29       4.821 -35.119  -2.874  1.00 10.130          H  
ATOM    469 1HB  ASP A  29       5.425 -35.517  -5.813  1.00 14.080          H  
ATOM    470 2HB  ASP A  29       6.271 -36.425  -4.574  1.00 14.080          H  
ATOM    471  N   PRO A  30       7.321 -34.316  -2.663  1.00  8.250          N  
ATOM    472  CA  PRO A  30       8.649 -33.769  -2.407  1.00  8.200          C  
ATOM    473  C   PRO A  30       9.759 -34.297  -3.313  1.00  8.250          C  
ATOM    474  O   PRO A  30       9.692 -35.422  -3.810  1.00  8.400          O  
ATOM    475  CB  PRO A  30       8.901 -34.206  -0.967  1.00 12.300          C  
ATOM    476  CG  PRO A  30       8.112 -35.480  -0.801  1.00 12.300          C  
ATOM    477  CD  PRO A  30       6.872 -35.288  -1.643  1.00 12.300          C  
ATOM    478  HA  PRO A  30       8.613 -32.685  -2.482  1.00  9.840          H  
ATOM    479 1HB  PRO A  30       9.971 -34.382  -0.854  1.00 14.760          H  
ATOM    480 2HB  PRO A  30       8.622 -33.401  -0.267  1.00 14.760          H  
ATOM    481 1HG  PRO A  30       8.721 -36.338  -1.140  1.00 14.760          H  
ATOM    482 2HG  PRO A  30       7.888 -35.655   0.263  1.00 14.760          H  
ATOM    483 1HD  PRO A  30       6.602 -36.253  -2.102  1.00 14.760          H  
ATOM    484 2HD  PRO A  30       6.060 -34.865  -1.026  1.00 14.760          H  
ATOM    485  N   ILE A  31      10.824 -33.499  -3.420  1.00  8.330          N  
ATOM    486  CA  ILE A  31      12.065 -33.877  -4.100  1.00  8.620          C  
ATOM    487  C   ILE A  31      12.757 -34.942  -3.240  1.00  8.560          C  
ATOM    488  O   ILE A  31      12.334 -35.199  -2.107  1.00  8.570          O  
ATOM    489  CB  ILE A  31      12.996 -32.638  -4.337  1.00 11.950          C  
ATOM    490  CG1 ILE A  31      13.438 -32.028  -2.972  1.00 11.950          C  
ATOM    491  CG2 ILE A  31      12.263 -31.587  -5.203  1.00 11.950          C  
ATOM    492  CD1 ILE A  31      14.496 -30.931  -2.984  1.00 11.950          C  
ATOM    493  H   ILE A  31      10.744 -32.577  -2.999  1.00 10.000          H  
ATOM    494  HA  ILE A  31      11.822 -34.318  -5.067  1.00 10.340          H  
ATOM    495  HB  ILE A  31      13.886 -32.958  -4.859  1.00 14.340          H  
ATOM    496 1HG1 ILE A  31      12.601 -31.627  -2.523  1.00 14.340          H  
ATOM    497 2HG1 ILE A  31      13.807 -32.807  -2.363  1.00 14.340          H  
ATOM    498 1HG2 ILE A  31      12.904 -30.740  -5.392  1.00 14.340          H  
ATOM    499 2HG2 ILE A  31      11.983 -32.040  -6.144  1.00 14.340          H  
ATOM    500 3HG2 ILE A  31      11.364 -31.247  -4.688  1.00 14.340          H  
ATOM    501 1HD1 ILE A  31      14.684 -30.638  -1.968  1.00 14.340          H  
ATOM    502 2HD1 ILE A  31      15.411 -31.257  -3.408  1.00 14.340          H  
ATOM    503 3HD1 ILE A  31      14.132 -30.081  -3.539  1.00 14.340          H  
ATOM    504  N   GLU A  32      13.851 -35.543  -3.721  1.00  8.800          N  
ATOM    505  CA  GLU A  32      14.492 -36.623  -2.945  1.00  9.040          C  
ATOM    506  C   GLU A  32      15.024 -36.146  -1.582  1.00  9.330          C  
ATOM    507  O   GLU A  32      15.252 -36.941  -0.672  1.00  9.650          O  
ATOM    508  CB  GLU A  32      15.627 -37.309  -3.731  1.00 12.560          C  
ATOM    509  CG  GLU A  32      15.174 -38.149  -4.958  1.00 12.560          C  
ATOM    510  CD  GLU A  32      16.325 -38.955  -5.602  1.00 12.560          C  
ATOM    511  OE1 GLU A  32      17.413 -38.896  -5.078  1.00 12.560          O  
ATOM    512  OE2 GLU A  32      16.101 -39.640  -6.601  1.00 12.560          O  
ATOM    513  H   GLU A  32      14.230 -35.282  -4.639  1.00 10.560          H  
ATOM    514  HA  GLU A  32      13.735 -37.382  -2.750  1.00 10.850          H  
ATOM    515 1HB  GLU A  32      16.324 -36.557  -4.093  1.00 15.070          H  
ATOM    516 2HB  GLU A  32      16.181 -37.967  -3.062  1.00 15.070          H  
ATOM    517 1HG  GLU A  32      14.386 -38.833  -4.650  1.00 15.070          H  
ATOM    518 2HG  GLU A  32      14.760 -37.470  -5.706  1.00 15.070          H  
ATOM    519  N   GLU A  33      15.238 -34.843  -1.470  1.00  9.440          N  
ATOM    520  CA  GLU A  33      15.747 -34.160  -0.287  1.00  9.930          C  
ATOM    521  C   GLU A  33      14.648 -33.532   0.614  1.00  9.300          C  
ATOM    522  O   GLU A  33      14.969 -32.734   1.499  1.00  9.640          O  
ATOM    523  CB  GLU A  33      16.814 -33.144  -0.711  1.00 13.710          C  
ATOM    524  CG  GLU A  33      18.075 -33.822  -1.314  1.00 13.710          C  
ATOM    525  CD  GLU A  33      19.175 -32.881  -1.844  1.00 13.710          C  
ATOM    526  OE1 GLU A  33      19.286 -31.757  -1.395  1.00 13.710          O  
ATOM    527  OE2 GLU A  33      19.862 -33.293  -2.777  1.00 13.710          O  
ATOM    528  H   GLU A  33      15.015 -34.288  -2.279  1.00 11.330          H  
ATOM    529  HA  GLU A  33      16.256 -34.907   0.321  1.00 11.920          H  
ATOM    530 1HB  GLU A  33      16.407 -32.465  -1.447  1.00 16.450          H  
ATOM    531 2HB  GLU A  33      17.125 -32.563   0.148  1.00 16.450          H  
ATOM    532 1HG  GLU A  33      18.516 -34.423  -0.520  1.00 16.450          H  
ATOM    533 2HG  GLU A  33      17.774 -34.509  -2.086  1.00 16.450          H  
ATOM    534  N   HIS A  34      13.369 -33.915   0.395  1.00  8.550          N  
ATOM    535  CA  HIS A  34      12.192 -33.493   1.193  1.00  8.030          C  
ATOM    536  C   HIS A  34      11.764 -32.017   1.138  1.00  7.660          C  
ATOM    537  O   HIS A  34      11.465 -31.403   2.164  1.00  7.790          O  
ATOM    538  CB  HIS A  34      12.407 -33.879   2.664  1.00 11.450          C  
ATOM    539  CG  HIS A  34      12.632 -35.347   2.864  1.00 11.450          C  
ATOM    540  ND1 HIS A  34      11.611 -36.280   2.794  1.00 11.450          N  
ATOM    541  CD2 HIS A  34      13.764 -36.045   3.104  1.00 11.450          C  
ATOM    542  CE1 HIS A  34      12.112 -37.486   2.987  1.00 11.450          C  
ATOM    543  NE2 HIS A  34      13.413 -37.371   3.178  1.00 11.450          N  
ATOM    544  H   HIS A  34      13.184 -34.558  -0.381  1.00 10.260          H  
ATOM    545  HA  HIS A  34      11.344 -34.074   0.850  1.00  9.640          H  
ATOM    546 1HB  HIS A  34      13.244 -33.333   3.089  1.00 13.740          H  
ATOM    547 2HB  HIS A  34      11.525 -33.602   3.238  1.00 13.740          H  
ATOM    548  HD2 HIS A  34      14.767 -35.631   3.211  1.00 13.740          H  
ATOM    549  HE1 HIS A  34      11.548 -38.420   2.987  1.00 13.740          H  
ATOM    550  HE2 HIS A  34      14.055 -38.132   3.347  1.00 13.740          H  
ATOM    551  N   ARG A  35      11.716 -31.458  -0.061  1.00  7.390          N  
ATOM    552  CA  ARG A  35      11.279 -30.072  -0.296  1.00  7.090          C  
ATOM    553  C   ARG A  35      10.393 -29.988  -1.551  1.00  6.450          C  
ATOM    554  O   ARG A  35      10.356 -30.917  -2.356  1.00  6.510          O  
ATOM    555  CB  ARG A  35      12.471 -29.130  -0.418  1.00 10.050          C  
ATOM    556  CG  ARG A  35      13.404 -29.132   0.810  1.00 10.050          C  
ATOM    557  CD  ARG A  35      14.501 -28.131   0.731  1.00 10.050          C  
ATOM    558  NE  ARG A  35      15.482 -28.445  -0.309  1.00 10.050          N  
ATOM    559  CZ  ARG A  35      16.543 -29.282  -0.151  1.00 10.050          C  
ATOM    560  NH1 ARG A  35      16.753 -29.892   1.000  1.00 10.050          N  
ATOM    561  NH2 ARG A  35      17.370 -29.484  -1.163  1.00 10.050          N  
ATOM    562  H   ARG A  35      11.978 -32.053  -0.829  1.00  8.870          H  
ATOM    563  HA  ARG A  35      10.687 -29.749   0.560  1.00  8.510          H  
ATOM    564 1HB  ARG A  35      13.027 -29.351  -1.291  1.00 12.060          H  
ATOM    565 2HB  ARG A  35      12.104 -28.110  -0.532  1.00 12.060          H  
ATOM    566 1HG  ARG A  35      12.824 -28.948   1.710  1.00 12.060          H  
ATOM    567 2HG  ARG A  35      13.872 -30.114   0.886  1.00 12.060          H  
ATOM    568 1HD  ARG A  35      14.078 -27.162   0.510  1.00 12.060          H  
ATOM    569 2HD  ARG A  35      15.012 -28.077   1.688  1.00 12.060          H  
ATOM    570  HE  ARG A  35      15.369 -27.996  -1.212  1.00 12.060          H  
ATOM    571 1HH1 ARG A  35      16.119 -29.758   1.771  1.00 12.060          H  
ATOM    572 2HH1 ARG A  35      17.551 -30.507   1.118  1.00 12.060          H  
ATOM    573 1HH2 ARG A  35      17.215 -29.020  -2.048  1.00 12.060          H  
ATOM    574 2HH2 ARG A  35      18.172 -30.129  -1.070  1.00 12.060          H  
ATOM    575  N   ILE A  36       9.662 -28.892  -1.733  1.00  6.110          N  
ATOM    576  CA  ILE A  36       8.863 -28.751  -2.953  1.00  5.760          C  
ATOM    577  C   ILE A  36       9.587 -27.891  -3.984  1.00  5.930          C  
ATOM    578  O   ILE A  36      10.087 -26.804  -3.673  1.00  6.140          O  
ATOM    579  CB  ILE A  36       7.454 -28.175  -2.683  1.00  8.200          C  
ATOM    580  CG1 ILE A  36       6.679 -29.040  -1.638  1.00  8.200          C  
ATOM    581  CG2 ILE A  36       6.658 -28.097  -4.009  1.00  8.200          C  
ATOM    582  CD1 ILE A  36       6.466 -30.502  -2.001  1.00  8.200          C  
ATOM    583  H   ILE A  36       9.687 -28.147  -1.051  1.00  7.330          H  
ATOM    584  HA  ILE A  36       8.736 -29.730  -3.406  1.00  6.910          H  
ATOM    585  HB  ILE A  36       7.539 -27.169  -2.269  1.00  9.840          H  
ATOM    586 1HG1 ILE A  36       7.216 -29.006  -0.697  1.00  9.840          H  
ATOM    587 2HG1 ILE A  36       5.701 -28.592  -1.499  1.00  9.840          H  
ATOM    588 1HG2 ILE A  36       5.703 -27.690  -3.819  1.00  9.840          H  
ATOM    589 2HG2 ILE A  36       7.157 -27.461  -4.722  1.00  9.840          H  
ATOM    590 3HG2 ILE A  36       6.545 -29.075  -4.447  1.00  9.840          H  
ATOM    591 1HD1 ILE A  36       5.914 -31.000  -1.205  1.00  9.840          H  
ATOM    592 2HD1 ILE A  36       5.902 -30.598  -2.917  1.00  9.840          H  
ATOM    593 3HD1 ILE A  36       7.402 -30.978  -2.115  1.00  9.840          H  
ATOM    594  N   CYS A  37       9.626 -28.381  -5.225  1.00  6.160          N  
ATOM    595  CA  CYS A  37      10.283 -27.693  -6.339  1.00  6.580          C  
ATOM    596  C   CYS A  37       9.485 -26.507  -6.883  1.00  5.980          C  
ATOM    597  O   CYS A  37       9.074 -26.503  -8.046  1.00  6.020          O  
ATOM    598  CB  CYS A  37      10.482 -28.678  -7.494  1.00  9.040          C  
ATOM    599  SG  CYS A  37      11.228 -27.969  -8.970  1.00  9.040          S  
ATOM    600  H   CYS A  37       9.186 -29.277  -5.387  1.00  7.390          H  
ATOM    601  HA  CYS A  37      11.252 -27.334  -5.993  1.00  7.900          H  
ATOM    602 1HB  CYS A  37      11.112 -29.499  -7.163  1.00 10.850          H  
ATOM    603 2HB  CYS A  37       9.516 -29.095  -7.778  1.00 10.850          H  
ATOM    604  HG  CYS A  37      10.261 -27.038  -9.136  1.00 10.850          H  
ATOM    605  N   VAL A  38       9.371 -25.484  -6.050  1.00  5.730          N  
ATOM    606  CA  VAL A  38       8.664 -24.248  -6.343  1.00  5.290          C  
ATOM    607  C   VAL A  38       9.696 -23.367  -7.011  1.00  5.440          C  
ATOM    608  O   VAL A  38      10.822 -23.289  -6.511  1.00  5.960          O  
ATOM    609  CB  VAL A  38       8.165 -23.558  -5.057  1.00  7.580          C  
ATOM    610  CG1 VAL A  38       7.427 -22.239  -5.378  1.00  7.580          C  
ATOM    611  CG2 VAL A  38       7.304 -24.475  -4.283  1.00  7.580          C  
ATOM    612  H   VAL A  38       9.785 -25.629  -5.126  1.00  6.880          H  
ATOM    613  HA  VAL A  38       7.830 -24.445  -7.020  1.00  6.350          H  
ATOM    614  HB  VAL A  38       9.018 -23.299  -4.463  1.00  9.100          H  
ATOM    615 1HG1 VAL A  38       7.116 -21.763  -4.444  1.00  9.100          H  
ATOM    616 2HG1 VAL A  38       8.062 -21.563  -5.915  1.00  9.100          H  
ATOM    617 3HG1 VAL A  38       6.555 -22.450  -5.965  1.00  9.100          H  
ATOM    618 1HG2 VAL A  38       7.005 -23.976  -3.375  1.00  9.100          H  
ATOM    619 2HG2 VAL A  38       6.428 -24.745  -4.864  1.00  9.100          H  
ATOM    620 3HG2 VAL A  38       7.855 -25.361  -4.033  1.00  9.100          H  
ATOM    621  N   CYS A  39       9.340 -22.683  -8.101  1.00  5.310          N  
ATOM    622  CA  CYS A  39      10.309 -21.867  -8.842  1.00  5.660          C  
ATOM    623  C   CYS A  39      11.119 -20.999  -7.881  1.00  5.670          C  
ATOM    624  O   CYS A  39      12.354 -20.999  -7.944  1.00  5.560          O  
ATOM    625  CB  CYS A  39       9.592 -20.956  -9.815  1.00  7.780          C  
ATOM    626  SG  CYS A  39      10.634 -20.064 -10.945  1.00  7.780          S  
ATOM    627  H   CYS A  39       8.393 -22.783  -8.440  1.00  6.370          H  
ATOM    628  HA  CYS A  39      10.972 -22.528  -9.396  1.00  6.790          H  
ATOM    629 1HB  CYS A  39       8.880 -21.496 -10.373  1.00  9.340          H  
ATOM    630 2HB  CYS A  39       9.056 -20.225  -9.243  1.00  9.340          H  
ATOM    631  HG  CYS A  39       9.648 -19.293 -11.416  1.00  9.340          H  
ATOM    632  N   VAL A  40      10.432 -20.319  -6.967  1.00  5.990          N  
ATOM    633  CA  VAL A  40      11.080 -19.564  -5.909  1.00  6.200          C  
ATOM    634  C   VAL A  40      10.867 -20.443  -4.712  1.00  6.230          C  
ATOM    635  O   VAL A  40       9.737 -20.728  -4.344  1.00  6.490          O  
ATOM    636  CB  VAL A  40      10.452 -18.161  -5.724  1.00  8.600          C  
ATOM    637  CG1 VAL A  40       8.942 -18.235  -5.554  1.00  8.600          C  
ATOM    638  CG2 VAL A  40      11.047 -17.467  -4.480  1.00  8.600          C  
ATOM    639  H   VAL A  40       9.429 -20.393  -6.988  1.00  7.190          H  
ATOM    640  HA  VAL A  40      12.146 -19.466  -6.109  1.00  7.440          H  
ATOM    641  HB  VAL A  40      10.655 -17.596  -6.625  1.00 10.320          H  
ATOM    642 1HG1 VAL A  40       8.551 -17.238  -5.492  1.00 10.320          H  
ATOM    643 2HG1 VAL A  40       8.542 -18.725  -6.396  1.00 10.320          H  
ATOM    644 3HG1 VAL A  40       8.647 -18.764  -4.665  1.00 10.320          H  
ATOM    645 1HG2 VAL A  40      10.617 -16.473  -4.366  1.00 10.320          H  
ATOM    646 2HG2 VAL A  40      10.822 -18.052  -3.580  1.00 10.320          H  
ATOM    647 3HG2 VAL A  40      12.125 -17.383  -4.597  1.00 10.320          H  
ATOM    648  N   ARG A  41      11.910 -20.919  -4.092  1.00  6.150          N  
ATOM    649  CA  ARG A  41      11.584 -21.887  -3.083  1.00  6.340          C  
ATOM    650  C   ARG A  41      10.799 -21.249  -1.974  1.00  6.410          C  
ATOM    651  O   ARG A  41      11.125 -20.169  -1.524  1.00  6.630          O  
ATOM    652  CB  ARG A  41      12.796 -22.561  -2.482  1.00  8.800          C  
ATOM    653  CG  ARG A  41      12.418 -23.713  -1.558  1.00  8.800          C  
ATOM    654  CD  ARG A  41      13.539 -24.402  -0.946  1.00  8.800          C  
ATOM    655  NE  ARG A  41      14.172 -23.556   0.029  1.00  8.800          N  
ATOM    656  CZ  ARG A  41      15.417 -23.018  -0.029  1.00  8.800          C  
ATOM    657  NH1 ARG A  41      16.295 -23.266  -1.022  1.00  8.800          N  
ATOM    658  NH2 ARG A  41      15.764 -22.217   0.962  1.00  8.800          N  
ATOM    659  H   ARG A  41      12.849 -20.662  -4.351  1.00  7.380          H  
ATOM    660  HA  ARG A  41      10.973 -22.662  -3.540  1.00  7.610          H  
ATOM    661 1HB  ARG A  41      13.403 -22.958  -3.250  1.00 10.560          H  
ATOM    662 2HB  ARG A  41      13.384 -21.840  -1.921  1.00 10.560          H  
ATOM    663 1HG  ARG A  41      11.840 -23.332  -0.719  1.00 10.560          H  
ATOM    664 2HG  ARG A  41      11.824 -24.445  -2.110  1.00 10.560          H  
ATOM    665 1HD  ARG A  41      13.163 -25.282  -0.439  1.00 10.560          H  
ATOM    666 2HD  ARG A  41      14.265 -24.694  -1.702  1.00 10.560          H  
ATOM    667  HE  ARG A  41      13.568 -23.263   0.832  1.00 10.560          H  
ATOM    668 1HH1 ARG A  41      16.092 -23.893  -1.819  1.00 10.560          H  
ATOM    669 2HH1 ARG A  41      17.203 -22.829  -0.990  1.00 10.560          H  
ATOM    670 1HH2 ARG A  41      15.072 -22.004   1.711  1.00 10.560          H  
ATOM    671 2HH2 ARG A  41      16.673 -21.790   0.980  1.00 10.560          H  
ATOM    672  N   LYS A  42       9.752 -21.919  -1.555  1.00  6.480          N  
ATOM    673  CA  LYS A  42       8.975 -21.530  -0.405  1.00  6.770          C  
ATOM    674  C   LYS A  42       8.512 -22.819   0.218  1.00  6.530          C  
ATOM    675  O   LYS A  42       7.461 -23.316  -0.157  1.00  6.680          O  
ATOM    676  CB  LYS A  42       7.787 -20.651  -0.809  1.00  9.360          C  
ATOM    677  CG  LYS A  42       6.934 -20.140   0.367  1.00  9.360          C  
ATOM    678  CD  LYS A  42       5.805 -19.218  -0.130  1.00  9.360          C  
ATOM    679  CE  LYS A  42       4.858 -18.780   0.978  1.00  9.360          C  
ATOM    680  NZ  LYS A  42       3.775 -17.859   0.459  1.00  9.360          N  
ATOM    681  H   LYS A  42       9.515 -22.774  -2.035  1.00  7.780          H  
ATOM    682  HA  LYS A  42       9.614 -21.001   0.309  1.00  8.120          H  
ATOM    683 1HB  LYS A  42       8.155 -19.788  -1.367  1.00 11.230          H  
ATOM    684 2HB  LYS A  42       7.136 -21.207  -1.479  1.00 11.230          H  
ATOM    685 1HG  LYS A  42       6.502 -20.990   0.903  1.00 11.230          H  
ATOM    686 2HG  LYS A  42       7.573 -19.590   1.057  1.00 11.230          H  
ATOM    687 1HD  LYS A  42       6.235 -18.334  -0.539  1.00 11.230          H  
ATOM    688 2HD  LYS A  42       5.231 -19.715  -0.916  1.00 11.230          H  
ATOM    689 1HE  LYS A  42       4.388 -19.666   1.406  1.00 11.230          H  
ATOM    690 2HE  LYS A  42       5.420 -18.263   1.754  1.00 11.230          H  
ATOM    691 1HZ  LYS A  42       3.160 -17.605   1.216  1.00 11.230          H  
ATOM    692 2HZ  LYS A  42       4.192 -16.984   0.048  1.00 11.230          H  
ATOM    693 3HZ  LYS A  42       3.242 -18.341  -0.258  1.00 11.230          H  
ATOM    694  N   ARG A  43       9.279 -23.415   1.119  1.00  6.350          N  
ATOM    695  CA  ARG A  43       8.821 -24.707   1.605  1.00  6.180          C  
ATOM    696  C   ARG A  43       7.476 -24.553   2.354  1.00  6.320          C  
ATOM    697  O   ARG A  43       7.344 -23.615   3.145  1.00  6.680          O  
ATOM    698  CB  ARG A  43       9.873 -25.340   2.509  1.00  8.720          C  
ATOM    699  CG  ARG A  43       9.513 -26.733   3.000  1.00  8.720          C  
ATOM    700  CD  ARG A  43      10.596 -27.406   3.765  1.00  8.720          C  
ATOM    701  NE  ARG A  43      10.975 -26.691   4.979  1.00  8.720          N  
ATOM    702  CZ  ARG A  43      10.304 -26.723   6.160  1.00  8.720          C  
ATOM    703  NH1 ARG A  43       9.171 -27.392   6.290  1.00  8.720          N  
ATOM    704  NH2 ARG A  43      10.788 -26.069   7.203  1.00  8.720          N  
ATOM    705  H   ARG A  43      10.173 -22.997   1.445  1.00  7.620          H  
ATOM    706  HA  ARG A  43       8.717 -25.358   0.746  1.00  7.420          H  
ATOM    707 1HB  ARG A  43      10.823 -25.400   1.979  1.00 10.460          H  
ATOM    708 2HB  ARG A  43      10.027 -24.704   3.381  1.00 10.460          H  
ATOM    709 1HG  ARG A  43       8.645 -26.667   3.637  1.00 10.460          H  
ATOM    710 2HG  ARG A  43       9.282 -27.364   2.145  1.00 10.460          H  
ATOM    711 1HD  ARG A  43      10.283 -28.415   4.037  1.00 10.460          H  
ATOM    712 2HD  ARG A  43      11.478 -27.472   3.130  1.00 10.460          H  
ATOM    713  HE  ARG A  43      11.838 -26.162   4.951  1.00 10.460          H  
ATOM    714 1HH1 ARG A  43       8.774 -27.895   5.512  1.00 10.460          H  
ATOM    715 2HH1 ARG A  43       8.672 -27.367   7.195  1.00 10.460          H  
ATOM    716 1HH2 ARG A  43      11.648 -25.554   7.130  1.00 10.460          H  
ATOM    717 2HH2 ARG A  43      10.286 -26.109   8.107  1.00 10.460          H  
ATOM    718  N   PRO A  44       6.445 -25.402   2.100  1.00  6.300          N  
ATOM    719  CA  PRO A  44       5.186 -25.426   2.831  1.00  6.220          C  
ATOM    720  C   PRO A  44       5.485 -25.720   4.284  1.00  6.370          C  
ATOM    721  O   PRO A  44       6.378 -26.516   4.565  1.00  6.690          O  
ATOM    722  CB  PRO A  44       4.418 -26.588   2.186  1.00  9.330          C  
ATOM    723  CG  PRO A  44       4.996 -26.712   0.816  1.00  9.330          C  
ATOM    724  CD  PRO A  44       6.470 -26.340   0.954  1.00  9.330          C  
ATOM    725  HA  PRO A  44       4.670 -24.464   2.715  1.00  7.460          H  
ATOM    726 1HB  PRO A  44       4.537 -27.499   2.793  1.00 11.200          H  
ATOM    727 2HB  PRO A  44       3.342 -26.357   2.166  1.00 11.200          H  
ATOM    728 1HG  PRO A  44       4.846 -27.727   0.448  1.00 11.200          H  
ATOM    729 2HG  PRO A  44       4.459 -26.052   0.133  1.00 11.200          H  
ATOM    730 1HD  PRO A  44       7.077 -27.220   1.171  1.00 11.200          H  
ATOM    731 2HD  PRO A  44       6.759 -25.830   0.015  1.00 11.200          H  
ATOM    732  N   LEU A  45       4.715 -25.146   5.190  1.00  6.340          N  
ATOM    733  CA  LEU A  45       4.947 -25.395   6.607  1.00  6.550          C  
ATOM    734  C   LEU A  45       4.195 -26.629   7.079  1.00  6.940          C  
ATOM    735  O   LEU A  45       3.101 -26.919   6.589  1.00  7.130          O  
ATOM    736  CB  LEU A  45       4.475 -24.181   7.414  1.00  9.090          C  
ATOM    737  CG  LEU A  45       5.127 -22.822   7.066  1.00  9.090          C  
ATOM    738  CD1 LEU A  45       4.499 -21.747   7.961  1.00  9.090          C  
ATOM    739  CD2 LEU A  45       6.660 -22.883   7.232  1.00  9.090          C  
ATOM    740  H   LEU A  45       3.981 -24.517   4.900  1.00  7.610          H  
ATOM    741  HA  LEU A  45       6.008 -25.574   6.775  1.00  7.860          H  
ATOM    742 1HB  LEU A  45       3.402 -24.079   7.275  1.00 10.900          H  
ATOM    743 2HB  LEU A  45       4.649 -24.374   8.455  1.00 10.900          H  
ATOM    744  HG  LEU A  45       4.899 -22.570   6.033  1.00 10.900          H  
ATOM    745 1HD1 LEU A  45       4.922 -20.774   7.709  1.00 10.900          H  
ATOM    746 2HD1 LEU A  45       3.425 -21.722   7.801  1.00 10.900          H  
ATOM    747 3HD1 LEU A  45       4.714 -21.968   9.008  1.00 10.900          H  
ATOM    748 1HD2 LEU A  45       7.078 -21.918   6.976  1.00 10.900          H  
ATOM    749 2HD2 LEU A  45       6.916 -23.118   8.255  1.00 10.900          H  
ATOM    750 3HD2 LEU A  45       7.086 -23.634   6.570  1.00 10.900          H  
ATOM    751  N   ASN A  46       4.757 -27.328   8.069  1.00  7.210          N  
ATOM    752  CA  ASN A  46       4.072 -28.468   8.664  1.00  7.670          C  
ATOM    753  C   ASN A  46       3.078 -27.944   9.697  1.00  7.800          C  
ATOM    754  O   ASN A  46       3.001 -26.740   9.934  1.00  7.570          O  
ATOM    755  CB  ASN A  46       5.097 -29.415   9.282  1.00 10.550          C  
ATOM    756  CG  ASN A  46       4.634 -30.860   9.410  1.00 10.550          C  
ATOM    757  OD1 ASN A  46       3.440 -31.136   9.598  1.00 10.550          O  
ATOM    758  ND2 ASN A  46       5.564 -31.775   9.315  1.00 10.550          N  
ATOM    759  H   ASN A  46       5.694 -27.070   8.406  1.00  8.650          H  
ATOM    760  HA  ASN A  46       3.512 -28.995   7.891  1.00  9.200          H  
ATOM    761 1HB  ASN A  46       6.009 -29.390   8.682  1.00 12.660          H  
ATOM    762 2HB  ASN A  46       5.362 -29.049  10.276  1.00 12.660          H  
ATOM    763 1HD2 ASN A  46       5.324 -32.743   9.397  1.00 12.660          H  
ATOM    764 2HD2 ASN A  46       6.516 -31.506   9.168  1.00 12.660          H  
ATOM    765  N   LYS A  47       2.342 -28.826  10.356  1.00  8.320          N  
ATOM    766  CA  LYS A  47       1.322 -28.377  11.298  1.00  8.580          C  
ATOM    767  C   LYS A  47       1.854 -27.514  12.439  1.00  8.550          C  
ATOM    768  O   LYS A  47       1.224 -26.514  12.808  1.00  8.580          O  
ATOM    769  CB  LYS A  47       0.594 -29.586  11.882  1.00 11.910          C  
ATOM    770  CG  LYS A  47      -0.324 -30.305  10.896  1.00 11.910          C  
ATOM    771  CD  LYS A  47      -1.003 -31.515  11.541  1.00 11.910          C  
ATOM    772  CE  LYS A  47      -1.916 -32.237  10.550  1.00 11.910          C  
ATOM    773  NZ  LYS A  47      -2.555 -33.443  11.155  1.00 11.910          N  
ATOM    774  H   LYS A  47       2.463 -29.811  10.153  1.00  9.980          H  
ATOM    775  HA  LYS A  47       0.602 -27.775  10.745  1.00 10.300          H  
ATOM    776 1HB  LYS A  47       1.330 -30.307  12.239  1.00 14.290          H  
ATOM    777 2HB  LYS A  47       0.001 -29.273  12.740  1.00 14.290          H  
ATOM    778 1HG  LYS A  47      -1.086 -29.611  10.542  1.00 14.290          H  
ATOM    779 2HG  LYS A  47       0.262 -30.638  10.040  1.00 14.290          H  
ATOM    780 1HD  LYS A  47      -0.241 -32.211  11.894  1.00 14.290          H  
ATOM    781 2HD  LYS A  47      -1.595 -31.188  12.395  1.00 14.290          H  
ATOM    782 1HE  LYS A  47      -2.696 -31.552  10.221  1.00 14.290          H  
ATOM    783 2HE  LYS A  47      -1.329 -32.546   9.686  1.00 14.290          H  
ATOM    784 1HZ  LYS A  47      -3.148 -33.890  10.468  1.00 14.290          H  
ATOM    785 2HZ  LYS A  47      -1.841 -34.093  11.454  1.00 14.290          H  
ATOM    786 3HZ  LYS A  47      -3.113 -33.169  11.951  1.00 14.290          H  
ATOM    787  N   GLN A  48       3.018 -27.868  12.973  1.00  8.620          N  
ATOM    788  CA  GLN A  48       3.577 -27.142  14.100  1.00  8.720          C  
ATOM    789  C   GLN A  48       4.182 -25.833  13.640  1.00  8.240          C  
ATOM    790  O   GLN A  48       4.038 -24.805  14.302  1.00  8.350          O  
ATOM    791  CB  GLN A  48       4.643 -27.999  14.776  1.00 12.170          C  
ATOM    792  CG  GLN A  48       4.099 -29.265  15.431  1.00 12.170          C  
ATOM    793  CD  GLN A  48       3.722 -30.337  14.396  1.00 12.170          C  
ATOM    794  OE1 GLN A  48       4.091 -30.234  13.209  1.00 12.170          O  
ATOM    795  NE2 GLN A  48       2.996 -31.356  14.835  1.00 12.170          N  
ATOM    796  H   GLN A  48       3.496 -28.697  12.616  1.00 10.340          H  
ATOM    797  HA  GLN A  48       2.778 -26.924  14.809  1.00 10.460          H  
ATOM    798 1HB  GLN A  48       5.396 -28.289  14.043  1.00 14.600          H  
ATOM    799 2HB  GLN A  48       5.146 -27.412  15.542  1.00 14.600          H  
ATOM    800 1HG  GLN A  48       4.857 -29.679  16.097  1.00 14.600          H  
ATOM    801 2HG  GLN A  48       3.203 -29.009  15.997  1.00 14.600          H  
ATOM    802 1HE2 GLN A  48       2.723 -32.089  14.206  1.00 14.600          H  
ATOM    803 2HE2 GLN A  48       2.723 -31.402  15.798  1.00 14.600          H  
ATOM    804  N   GLU A  49       4.843 -25.871  12.495  1.00  7.790          N  
ATOM    805  CA  GLU A  49       5.481 -24.704  11.923  1.00  7.380          C  
ATOM    806  C   GLU A  49       4.420 -23.674  11.561  1.00  7.290          C  
ATOM    807  O   GLU A  49       4.609 -22.468  11.740  1.00  7.280          O  
ATOM    808  CB  GLU A  49       6.280 -25.119  10.704  1.00 10.500          C  
ATOM    809  CG  GLU A  49       7.487 -25.962  11.013  1.00 10.500          C  
ATOM    810  CD  GLU A  49       8.204 -26.423   9.791  1.00 10.500          C  
ATOM    811  OE1 GLU A  49       7.566 -26.842   8.835  1.00 10.500          O  
ATOM    812  OE2 GLU A  49       9.411 -26.367   9.800  1.00 10.500          O  
ATOM    813  H   GLU A  49       4.918 -26.757  12.015  1.00  9.350          H  
ATOM    814  HA  GLU A  49       6.157 -24.269  12.666  1.00  8.860          H  
ATOM    815 1HB  GLU A  49       5.643 -25.684  10.047  1.00 12.600          H  
ATOM    816 2HB  GLU A  49       6.609 -24.236  10.177  1.00 12.600          H  
ATOM    817 1HG  GLU A  49       8.173 -25.374  11.624  1.00 12.600          H  
ATOM    818 2HG  GLU A  49       7.175 -26.826  11.597  1.00 12.600          H  
ATOM    819  N   LEU A  50       3.285 -24.156  11.048  1.00  7.430          N  
ATOM    820  CA  LEU A  50       2.207 -23.280  10.650  1.00  7.630          C  
ATOM    821  C   LEU A  50       1.615 -22.611  11.876  1.00  8.140          C  
ATOM    822  O   LEU A  50       1.398 -21.400  11.879  1.00  8.320          O  
ATOM    823  CB  LEU A  50       1.138 -24.081   9.893  1.00 10.600          C  
ATOM    824  CG  LEU A  50      -0.106 -23.312   9.365  1.00 10.600          C  
ATOM    825  CD1 LEU A  50       0.327 -22.221   8.372  1.00 10.600          C  
ATOM    826  CD2 LEU A  50      -1.045 -24.315   8.692  1.00 10.600          C  
ATOM    827  H   LEU A  50       3.185 -25.161  10.886  1.00  8.920          H  
ATOM    828  HA  LEU A  50       2.615 -22.516  10.004  1.00  9.160          H  
ATOM    829 1HB  LEU A  50       1.620 -24.563   9.043  1.00 12.720          H  
ATOM    830 2HB  LEU A  50       0.781 -24.872  10.556  1.00 12.720          H  
ATOM    831  HG  LEU A  50      -0.626 -22.830  10.195  1.00 12.720          H  
ATOM    832 1HD1 LEU A  50      -0.556 -21.698   8.005  1.00 12.720          H  
ATOM    833 2HD1 LEU A  50       0.980 -21.503   8.859  1.00 12.720          H  
ATOM    834 3HD1 LEU A  50       0.850 -22.680   7.533  1.00 12.720          H  
ATOM    835 1HD2 LEU A  50      -1.930 -23.795   8.320  1.00 12.720          H  
ATOM    836 2HD2 LEU A  50      -0.531 -24.797   7.858  1.00 12.720          H  
ATOM    837 3HD2 LEU A  50      -1.347 -25.071   9.418  1.00 12.720          H  
ATOM    838  N   ALA A  51       1.367 -23.398  12.932  1.00  8.450          N  
ATOM    839  CA  ALA A  51       0.813 -22.876  14.176  1.00  8.990          C  
ATOM    840  C   ALA A  51       1.726 -21.829  14.809  1.00  8.940          C  
ATOM    841  O   ALA A  51       1.256 -20.821  15.344  1.00  9.390          O  
ATOM    842  CB  ALA A  51       0.601 -24.016  15.155  1.00 12.370          C  
ATOM    843  H   ALA A  51       1.523 -24.405  12.848  1.00 10.140          H  
ATOM    844  HA  ALA A  51      -0.142 -22.407  13.951  1.00 10.790          H  
ATOM    845 1HB  ALA A  51       0.164 -23.631  16.074  1.00 14.840          H  
ATOM    846 2HB  ALA A  51      -0.066 -24.754  14.710  1.00 14.840          H  
ATOM    847 3HB  ALA A  51       1.562 -24.483  15.375  1.00 14.840          H  
ATOM    848  N   LYS A  52       3.040 -22.052  14.714  1.00  8.470          N  
ATOM    849  CA  LYS A  52       4.031 -21.142  15.269  1.00  8.490          C  
ATOM    850  C   LYS A  52       4.384 -19.993  14.330  1.00  8.010          C  
ATOM    851  O   LYS A  52       4.984 -19.008  14.767  1.00  8.130          O  
ATOM    852  CB  LYS A  52       5.300 -21.906  15.613  1.00 11.880          C  
ATOM    853  CG  LYS A  52       5.180 -22.899  16.750  1.00 11.880          C  
ATOM    854  CD  LYS A  52       6.512 -23.605  16.949  1.00 11.880          C  
ATOM    855  CE  LYS A  52       6.471 -24.624  18.067  1.00 11.880          C  
ATOM    856  NZ  LYS A  52       7.788 -25.308  18.224  1.00 11.880          N  
ATOM    857  H   LYS A  52       3.357 -22.936  14.301  1.00 10.160          H  
ATOM    858  HA  LYS A  52       3.620 -20.711  16.180  1.00 10.190          H  
ATOM    859 1HB  LYS A  52       5.602 -22.479  14.735  1.00 14.250          H  
ATOM    860 2HB  LYS A  52       6.103 -21.207  15.841  1.00 14.250          H  
ATOM    861 1HG  LYS A  52       4.903 -22.374  17.663  1.00 14.250          H  
ATOM    862 2HG  LYS A  52       4.408 -23.629  16.519  1.00 14.250          H  
ATOM    863 1HD  LYS A  52       6.782 -24.117  16.018  1.00 14.250          H  
ATOM    864 2HD  LYS A  52       7.288 -22.869  17.163  1.00 14.250          H  
ATOM    865 1HE  LYS A  52       6.215 -24.126  19.000  1.00 14.250          H  
ATOM    866 2HE  LYS A  52       5.709 -25.370  17.841  1.00 14.250          H  
ATOM    867 1HZ  LYS A  52       7.735 -25.984  18.972  1.00 14.250          H  
ATOM    868 2HZ  LYS A  52       8.026 -25.777  17.359  1.00 14.250          H  
ATOM    869 3HZ  LYS A  52       8.500 -24.623  18.439  1.00 14.250          H  
ATOM    870  N   LYS A  53       3.986 -20.116  13.061  1.00  7.670          N  
ATOM    871  CA  LYS A  53       4.251 -19.172  11.987  1.00  7.360          C  
ATOM    872  C   LYS A  53       5.735 -19.053  11.676  1.00  6.610          C  
ATOM    873  O   LYS A  53       6.256 -17.950  11.482  1.00  6.860          O  
ATOM    874  CB  LYS A  53       3.664 -17.795  12.317  1.00 10.430          C  
ATOM    875  CG  LYS A  53       2.161 -17.814  12.556  1.00 10.430          C  
ATOM    876  CD  LYS A  53       1.617 -16.415  12.801  1.00 10.430          C  
ATOM    877  CE  LYS A  53       0.122 -16.448  13.084  1.00 10.430          C  
ATOM    878  NZ  LYS A  53      -0.424 -15.088  13.360  1.00 10.430          N  
ATOM    879  H   LYS A  53       3.520 -20.980  12.788  1.00  9.200          H  
ATOM    880  HA  LYS A  53       3.759 -19.551  11.089  1.00  8.830          H  
ATOM    881 1HB  LYS A  53       4.148 -17.370  13.189  1.00 12.510          H  
ATOM    882 2HB  LYS A  53       3.854 -17.121  11.484  1.00 12.510          H  
ATOM    883 1HG  LYS A  53       1.666 -18.256  11.692  1.00 12.510          H  
ATOM    884 2HG  LYS A  53       1.944 -18.441  13.426  1.00 12.510          H  
ATOM    885 1HD  LYS A  53       2.134 -15.975  13.655  1.00 12.510          H  
ATOM    886 2HD  LYS A  53       1.803 -15.795  11.926  1.00 12.510          H  
ATOM    887 1HE  LYS A  53      -0.394 -16.869  12.222  1.00 12.510          H  
ATOM    888 2HE  LYS A  53      -0.060 -17.086  13.950  1.00 12.510          H  
ATOM    889 1HZ  LYS A  53      -1.416 -15.154  13.543  1.00 12.510          H  
ATOM    890 2HZ  LYS A  53       0.040 -14.693  14.166  1.00 12.510          H  
ATOM    891 3HZ  LYS A  53      -0.270 -14.492  12.559  1.00 12.510          H  
ATOM    892  N   GLU A  54       6.407 -20.199  11.625  1.00  5.850          N  
ATOM    893  CA  GLU A  54       7.816 -20.253  11.274  1.00  5.240          C  
ATOM    894  C   GLU A  54       7.905 -20.103   9.769  1.00  4.930          C  
ATOM    895  O   GLU A  54       6.959 -20.434   9.067  1.00  5.050          O  
ATOM    896  CB  GLU A  54       8.451 -21.559  11.742  1.00  7.580          C  
ATOM    897  CG  GLU A  54       8.483 -21.716  13.258  1.00  7.580          C  
ATOM    898  CD  GLU A  54       9.191 -22.955  13.699  1.00  7.580          C  
ATOM    899  OE1 GLU A  54       9.669 -23.650  12.846  1.00  7.580          O  
ATOM    900  OE2 GLU A  54       9.266 -23.205  14.883  1.00  7.580          O  
ATOM    901  H   GLU A  54       5.885 -21.061  11.806  1.00  7.020          H  
ATOM    902  HA  GLU A  54       8.336 -19.416  11.740  1.00  6.290          H  
ATOM    903 1HB  GLU A  54       7.890 -22.400  11.330  1.00  9.100          H  
ATOM    904 2HB  GLU A  54       9.470 -21.627  11.365  1.00  9.100          H  
ATOM    905 1HG  GLU A  54       8.972 -20.848  13.695  1.00  9.100          H  
ATOM    906 2HG  GLU A  54       7.465 -21.737  13.614  1.00  9.100          H  
ATOM    907  N   ILE A  55       9.004 -19.560   9.261  1.00  4.860          N  
ATOM    908  CA  ILE A  55       9.135 -19.384   7.816  1.00  4.930          C  
ATOM    909  C   ILE A  55      10.462 -19.861   7.226  1.00  4.340          C  
ATOM    910  O   ILE A  55      11.432 -20.098   7.947  1.00  4.360          O  
ATOM    911  CB  ILE A  55       8.900 -17.908   7.423  1.00  6.870          C  
ATOM    912  CG1 ILE A  55       9.974 -17.000   8.095  1.00  6.870          C  
ATOM    913  CG2 ILE A  55       7.454 -17.491   7.819  1.00  6.870          C  
ATOM    914  CD1 ILE A  55       9.988 -15.566   7.604  1.00  6.870          C  
ATOM    915  H   ILE A  55       9.762 -19.293   9.874  1.00  5.830          H  
ATOM    916  HA  ILE A  55       8.351 -19.965   7.338  1.00  5.920          H  
ATOM    917  HB  ILE A  55       9.022 -17.804   6.346  1.00  8.250          H  
ATOM    918 1HG1 ILE A  55       9.805 -16.993   9.168  1.00  8.250          H  
ATOM    919 2HG1 ILE A  55      10.964 -17.420   7.899  1.00  8.250          H  
ATOM    920 1HG2 ILE A  55       7.258 -16.469   7.522  1.00  8.250          H  
ATOM    921 2HG2 ILE A  55       6.744 -18.149   7.318  1.00  8.250          H  
ATOM    922 3HG2 ILE A  55       7.317 -17.574   8.896  1.00  8.250          H  
ATOM    923 1HD1 ILE A  55      10.777 -15.020   8.121  1.00  8.250          H  
ATOM    924 2HD1 ILE A  55      10.190 -15.561   6.529  1.00  8.250          H  
ATOM    925 3HD1 ILE A  55       9.039 -15.084   7.798  1.00  8.250          H  
ATOM    926  N   ASP A  56      10.490 -19.956   5.895  1.00  4.030          N  
ATOM    927  CA  ASP A  56      11.690 -20.246   5.111  1.00  3.610          C  
ATOM    928  C   ASP A  56      12.459 -18.932   4.985  1.00  3.830          C  
ATOM    929  O   ASP A  56      12.005 -17.908   5.492  1.00  4.330          O  
ATOM    930  CB  ASP A  56      11.263 -20.812   3.717  1.00  5.220          C  
ATOM    931  CG  ASP A  56      12.374 -21.540   2.827  1.00  5.220          C  
ATOM    932  OD1 ASP A  56      13.549 -21.159   2.932  1.00  5.220          O  
ATOM    933  OD2 ASP A  56      12.031 -22.452   2.061  1.00  5.220          O  
ATOM    934  H   ASP A  56       9.630 -19.786   5.393  1.00  4.840          H  
ATOM    935  HA  ASP A  56      12.309 -20.972   5.639  1.00  4.330          H  
ATOM    936 1HB  ASP A  56      10.443 -21.518   3.866  1.00  6.270          H  
ATOM    937 2HB  ASP A  56      10.857 -19.988   3.118  1.00  6.270          H  
ATOM    938  N   VAL A  57      13.604 -18.956   4.315  1.00  3.950          N  
ATOM    939  CA  VAL A  57      14.380 -17.731   4.113  1.00  4.580          C  
ATOM    940  C   VAL A  57      14.238 -17.294   2.660  1.00  4.240          C  
ATOM    941  O   VAL A  57      14.474 -16.135   2.311  1.00  4.400          O  
ATOM    942  CB  VAL A  57      15.861 -17.925   4.506  1.00  6.160          C  
ATOM    943  CG1 VAL A  57      15.954 -18.291   5.974  1.00  6.160          C  
ATOM    944  CG2 VAL A  57      16.511 -18.963   3.654  1.00  6.160          C  
ATOM    945  H   VAL A  57      13.899 -19.845   3.928  1.00  4.740          H  
ATOM    946  HA  VAL A  57      13.973 -16.944   4.747  1.00  5.500          H  
ATOM    947  HB  VAL A  57      16.386 -16.992   4.362  1.00  7.390          H  
ATOM    948 1HG1 VAL A  57      17.001 -18.395   6.253  1.00  7.390          H  
ATOM    949 2HG1 VAL A  57      15.493 -17.500   6.565  1.00  7.390          H  
ATOM    950 3HG1 VAL A  57      15.431 -19.228   6.153  1.00  7.390          H  
ATOM    951 1HG2 VAL A  57      17.532 -19.050   3.952  1.00  7.390          H  
ATOM    952 2HG2 VAL A  57      16.011 -19.921   3.771  1.00  7.390          H  
ATOM    953 3HG2 VAL A  57      16.474 -18.647   2.626  1.00  7.390          H  
ATOM    954  N   ILE A  58      13.770 -18.219   1.830  1.00  3.860          N  
ATOM    955  CA  ILE A  58      13.470 -17.920   0.443  1.00  3.570          C  
ATOM    956  C   ILE A  58      11.942 -17.964   0.376  1.00  3.110          C  
ATOM    957  O   ILE A  58      11.352 -18.957   0.798  1.00  3.030          O  
ATOM    958  CB  ILE A  58      14.077 -18.989  -0.506  1.00  5.110          C  
ATOM    959  CG1 ILE A  58      15.616 -19.170  -0.273  1.00  5.110          C  
ATOM    960  CG2 ILE A  58      13.823 -18.656  -1.943  1.00  5.110          C  
ATOM    961  CD1 ILE A  58      16.511 -17.946  -0.494  1.00  5.110          C  
ATOM    962  H   ILE A  58      13.636 -19.179   2.178  1.00  4.630          H  
ATOM    963  HA  ILE A  58      13.809 -16.925   0.179  1.00  4.280          H  
ATOM    964  HB  ILE A  58      13.596 -19.945  -0.282  1.00  6.140          H  
ATOM    965 1HG1 ILE A  58      15.741 -19.491   0.737  1.00  6.140          H  
ATOM    966 2HG1 ILE A  58      15.967 -19.962  -0.930  1.00  6.140          H  
ATOM    967 1HG2 ILE A  58      14.218 -19.439  -2.558  1.00  6.140          H  
ATOM    968 2HG2 ILE A  58      12.764 -18.560  -2.126  1.00  6.140          H  
ATOM    969 3HG2 ILE A  58      14.298 -17.751  -2.187  1.00  6.140          H  
ATOM    970 1HD1 ILE A  58      17.548 -18.214  -0.275  1.00  6.140          H  
ATOM    971 2HD1 ILE A  58      16.452 -17.608  -1.519  1.00  6.140          H  
ATOM    972 3HD1 ILE A  58      16.209 -17.145   0.176  1.00  6.140          H  
ATOM    973  N   SER A  59      11.276 -16.905  -0.091  1.00  3.000          N  
ATOM    974  CA  SER A  59       9.825 -16.985  -0.148  1.00  2.790          C  
ATOM    975  C   SER A  59       9.183 -15.987  -1.101  1.00  2.350          C  
ATOM    976  O   SER A  59       9.838 -15.101  -1.667  1.00  2.470          O  
ATOM    977  CB  SER A  59       9.234 -16.776   1.237  1.00  3.990          C  
ATOM    978  OG  SER A  59       9.407 -15.454   1.661  1.00  3.990          O  
ATOM    979  H   SER A  59      11.734 -16.033  -0.359  1.00  3.600          H  
ATOM    980  HA  SER A  59       9.565 -17.987  -0.494  1.00  3.350          H  
ATOM    981 1HB  SER A  59       8.175 -17.017   1.220  1.00  4.790          H  
ATOM    982 2HB  SER A  59       9.707 -17.449   1.949  1.00  4.790          H  
ATOM    983  HG  SER A  59       9.092 -15.420   2.566  1.00  4.790          H  
ATOM    984  N   ILE A  60       7.889 -16.171  -1.300  1.00  2.060          N  
ATOM    985  CA  ILE A  60       7.075 -15.251  -2.064  1.00  1.750          C  
ATOM    986  C   ILE A  60       5.836 -14.757  -1.273  1.00  1.830          C  
ATOM    987  O   ILE A  60       4.991 -15.573  -0.865  1.00  1.990          O  
ATOM    988  CB  ILE A  60       6.643 -15.882  -3.397  1.00  2.570          C  
ATOM    989  CG1 ILE A  60       5.745 -14.868  -4.189  1.00  2.570          C  
ATOM    990  CG2 ILE A  60       6.041 -17.264  -3.229  1.00  2.570          C  
ATOM    991  CD1 ILE A  60       5.454 -15.268  -5.608  1.00  2.570          C  
ATOM    992  H   ILE A  60       7.470 -16.960  -0.838  1.00  2.470          H  
ATOM    993  HA  ILE A  60       7.708 -14.429  -2.344  1.00  2.100          H  
ATOM    994  HB  ILE A  60       7.530 -15.994  -3.984  1.00  3.090          H  
ATOM    995 1HG1 ILE A  60       4.793 -14.734  -3.676  1.00  3.090          H  
ATOM    996 2HG1 ILE A  60       6.259 -13.910  -4.216  1.00  3.090          H  
ATOM    997 1HG2 ILE A  60       5.829 -17.676  -4.194  1.00  3.090          H  
ATOM    998 2HG2 ILE A  60       6.757 -17.911  -2.737  1.00  3.090          H  
ATOM    999 3HG2 ILE A  60       5.124 -17.224  -2.652  1.00  3.090          H  
ATOM   1000 1HD1 ILE A  60       4.855 -14.502  -6.084  1.00  3.090          H  
ATOM   1001 2HD1 ILE A  60       6.359 -15.407  -6.165  1.00  3.090          H  
ATOM   1002 3HD1 ILE A  60       4.905 -16.183  -5.581  1.00  3.090          H  
ATOM   1003  N   PRO A  61       5.753 -13.443  -0.972  1.00  1.900          N  
ATOM   1004  CA  PRO A  61       4.624 -12.761  -0.361  1.00  2.140          C  
ATOM   1005  C   PRO A  61       3.388 -12.880  -1.251  1.00  2.150          C  
ATOM   1006  O   PRO A  61       3.497 -12.758  -2.483  1.00  2.260          O  
ATOM   1007  CB  PRO A  61       5.118 -11.308  -0.258  1.00  3.210          C  
ATOM   1008  CG  PRO A  61       6.622 -11.418  -0.221  1.00  3.210          C  
ATOM   1009  CD  PRO A  61       6.951 -12.595  -1.087  1.00  3.210          C  
ATOM   1010  HA  PRO A  61       4.433 -13.189   0.634  1.00  2.570          H  
ATOM   1011 1HB  PRO A  61       4.763 -10.721  -1.116  1.00  3.850          H  
ATOM   1012 2HB  PRO A  61       4.705 -10.834   0.646  1.00  3.850          H  
ATOM   1013 1HG  PRO A  61       7.084 -10.487  -0.611  1.00  3.850          H  
ATOM   1014 2HG  PRO A  61       6.981 -11.541   0.811  1.00  3.850          H  
ATOM   1015 1HD  PRO A  61       7.092 -12.278  -2.095  1.00  3.850          H  
ATOM   1016 2HD  PRO A  61       7.848 -13.086  -0.660  1.00  3.850          H  
ATOM   1017  N   SER A  62       2.211 -12.959  -0.609  1.00  2.400          N  
ATOM   1018  CA  SER A  62       0.875 -13.056  -1.231  1.00  2.520          C  
ATOM   1019  C   SER A  62       0.526 -11.942  -2.224  1.00  2.360          C  
ATOM   1020  O   SER A  62      -0.434 -12.047  -2.986  1.00  2.730          O  
ATOM   1021  CB  SER A  62      -0.173 -13.088  -0.140  1.00  3.480          C  
ATOM   1022  OG  SER A  62      -0.194 -11.877   0.565  1.00  3.480          O  
ATOM   1023  H   SER A  62       2.228 -13.003   0.401  1.00  2.880          H  
ATOM   1024  HA  SER A  62       0.832 -14.004  -1.770  1.00  3.020          H  
ATOM   1025 1HB  SER A  62      -1.153 -13.270  -0.582  1.00  4.180          H  
ATOM   1026 2HB  SER A  62       0.035 -13.909   0.544  1.00  4.180          H  
ATOM   1027  HG  SER A  62      -0.885 -11.968   1.229  1.00  4.180          H  
ATOM   1028  N   LYS A  63       1.365 -10.917  -2.273  1.00  2.220          N  
ATOM   1029  CA  LYS A  63       1.225  -9.783  -3.167  1.00  2.520          C  
ATOM   1030  C   LYS A  63       1.825 -10.097  -4.533  1.00  1.930          C  
ATOM   1031  O   LYS A  63       1.818  -9.249  -5.424  1.00  2.300          O  
ATOM   1032  CB  LYS A  63       1.941  -8.582  -2.583  1.00  3.410          C  
ATOM   1033  CG  LYS A  63       1.361  -8.088  -1.290  1.00  3.410          C  
ATOM   1034  CD  LYS A  63       2.123  -6.878  -0.800  1.00  3.410          C  
ATOM   1035  CE  LYS A  63       1.585  -6.374   0.518  1.00  3.410          C  
ATOM   1036  NZ  LYS A  63       2.308  -5.172   0.962  1.00  3.410          N  
ATOM   1037  H   LYS A  63       2.116 -10.914  -1.598  1.00  2.660          H  
ATOM   1038  HA  LYS A  63       0.166  -9.562  -3.298  1.00  3.020          H  
ATOM   1039 1HB  LYS A  63       2.988  -8.838  -2.411  1.00  4.090          H  
ATOM   1040 2HB  LYS A  63       1.913  -7.761  -3.299  1.00  4.090          H  
ATOM   1041 1HG  LYS A  63       0.317  -7.819  -1.445  1.00  4.090          H  
ATOM   1042 2HG  LYS A  63       1.407  -8.878  -0.541  1.00  4.090          H  
ATOM   1043 1HD  LYS A  63       3.175  -7.133  -0.680  1.00  4.090          H  
ATOM   1044 2HD  LYS A  63       2.046  -6.070  -1.537  1.00  4.090          H  
ATOM   1045 1HE  LYS A  63       0.529  -6.131   0.410  1.00  4.090          H  
ATOM   1046 2HE  LYS A  63       1.696  -7.152   1.272  1.00  4.090          H  
ATOM   1047 1HZ  LYS A  63       1.934  -4.849   1.837  1.00  4.090          H  
ATOM   1048 2HZ  LYS A  63       3.288  -5.372   1.069  1.00  4.090          H  
ATOM   1049 3HZ  LYS A  63       2.180  -4.430   0.241  1.00  4.090          H  
ATOM   1050  N   CYS A  64       2.348 -11.326  -4.673  1.00  1.380          N  
ATOM   1051  CA  CYS A  64       3.014 -11.843  -5.864  1.00  1.490          C  
ATOM   1052  C   CYS A  64       4.312 -11.096  -6.090  1.00  1.240          C  
ATOM   1053  O   CYS A  64       4.728 -10.859  -7.224  1.00  1.440          O  
ATOM   1054  CB  CYS A  64       2.112 -11.667  -7.082  1.00  2.040          C  
ATOM   1055  SG  CYS A  64       0.498 -12.432  -6.902  1.00  2.040          S  
ATOM   1056  H   CYS A  64       2.325 -11.941  -3.857  1.00  1.660          H  
ATOM   1057  HA  CYS A  64       3.225 -12.899  -5.711  1.00  1.790          H  
ATOM   1058 1HB  CYS A  64       1.971 -10.628  -7.320  1.00  2.450          H  
ATOM   1059 2HB  CYS A  64       2.588 -12.098  -7.918  1.00  2.450          H  
ATOM   1060  HG  CYS A  64       0.279 -11.958  -5.668  1.00  2.450          H  
ATOM   1061  N   LEU A  65       4.961 -10.768  -4.981  1.00  1.210          N  
ATOM   1062  CA  LEU A  65       6.207 -10.010  -4.980  1.00  1.390          C  
ATOM   1063  C   LEU A  65       7.327 -10.672  -4.211  1.00  1.220          C  
ATOM   1064  O   LEU A  65       7.710 -10.002  -3.250  1.00  1.600          O  
ATOM   1065  CB  LEU A  65       5.964  -8.623  -4.347  1.00  1.870          C  
ATOM   1066  CG  LEU A  65       4.955  -7.687  -5.038  1.00  1.870          C  
ATOM   1067  CD1 LEU A  65       4.666  -6.503  -4.136  1.00  1.870          C  
ATOM   1068  CD2 LEU A  65       5.533  -7.195  -6.344  1.00  1.870          C  
ATOM   1069  H   LEU A  65       4.563 -11.110  -4.102  1.00  1.450          H  
ATOM   1070  HA  LEU A  65       6.547  -9.899  -6.009  1.00  1.670          H  
ATOM   1071 1HB  LEU A  65       5.615  -8.775  -3.325  1.00  2.250          H  
ATOM   1072 2HB  LEU A  65       6.916  -8.093  -4.308  1.00  2.250          H  
ATOM   1073  HG  LEU A  65       4.036  -8.215  -5.221  1.00  2.250          H  
ATOM   1074 1HD1 LEU A  65       3.946  -5.841  -4.621  1.00  2.250          H  
ATOM   1075 2HD1 LEU A  65       4.254  -6.847  -3.195  1.00  2.250          H  
ATOM   1076 3HD1 LEU A  65       5.586  -5.957  -3.943  1.00  2.250          H  
ATOM   1077 1HD2 LEU A  65       4.822  -6.529  -6.831  1.00  2.250          H  
ATOM   1078 2HD2 LEU A  65       6.460  -6.658  -6.157  1.00  2.250          H  
ATOM   1079 3HD2 LEU A  65       5.735  -8.036  -6.991  1.00  2.250          H  
ATOM   1080  N   LEU A  66       8.235 -11.204  -5.025  1.00  1.410          N  
ATOM   1081  CA  LEU A  66       9.034 -12.298  -4.486  1.00  1.680          C  
ATOM   1082  C   LEU A  66      10.097 -11.653  -3.612  1.00  2.110          C  
ATOM   1083  O   LEU A  66      10.587 -10.571  -3.950  1.00  2.610          O  
ATOM   1084  CB  LEU A  66       9.735 -13.060  -5.597  1.00  2.240          C  
ATOM   1085  CG  LEU A  66       8.971 -14.078  -6.388  1.00  2.240          C  
ATOM   1086  CD1 LEU A  66       7.929 -13.390  -7.333  1.00  2.240          C  
ATOM   1087  CD2 LEU A  66       9.946 -14.820  -7.157  1.00  2.240          C  
ATOM   1088  H   LEU A  66       8.839 -10.547  -5.525  1.00  1.690          H  
ATOM   1089  HA  LEU A  66       8.420 -12.961  -3.892  1.00  2.020          H  
ATOM   1090 1HB  LEU A  66      10.050 -12.328  -6.302  1.00  2.690          H  
ATOM   1091 2HB  LEU A  66      10.618 -13.543  -5.175  1.00  2.690          H  
ATOM   1092  HG  LEU A  66       8.459 -14.742  -5.727  1.00  2.690          H  
ATOM   1093 1HD1 LEU A  66       7.409 -14.149  -7.920  1.00  2.690          H  
ATOM   1094 2HD1 LEU A  66       7.196 -12.832  -6.760  1.00  2.690          H  
ATOM   1095 3HD1 LEU A  66       8.448 -12.711  -8.007  1.00  2.690          H  
ATOM   1096 1HD2 LEU A  66       9.455 -15.585  -7.758  1.00  2.690          H  
ATOM   1097 2HD2 LEU A  66      10.438 -14.119  -7.775  1.00  2.690          H  
ATOM   1098 3HD2 LEU A  66      10.664 -15.280  -6.493  1.00  2.690          H  
ATOM   1099  N   LEU A  67      10.499 -12.294  -2.517  1.00  2.160          N  
ATOM   1100  CA  LEU A  67      11.523 -11.657  -1.698  1.00  2.650          C  
ATOM   1101  C   LEU A  67      12.360 -12.736  -1.030  1.00  3.190          C  
ATOM   1102  O   LEU A  67      11.850 -13.525  -0.226  1.00  3.390          O  
ATOM   1103  CB  LEU A  67      10.813 -10.759  -0.670  1.00  3.510          C  
ATOM   1104  CG  LEU A  67      11.669  -9.884   0.250  1.00  3.510          C  
ATOM   1105  CD1 LEU A  67      12.397  -8.832  -0.616  1.00  3.510          C  
ATOM   1106  CD2 LEU A  67      10.776  -9.215   1.280  1.00  3.510          C  
ATOM   1107  H   LEU A  67      10.128 -13.213  -2.247  1.00  2.590          H  
ATOM   1108  HA  LEU A  67      12.170 -11.075  -2.343  1.00  3.180          H  
ATOM   1109 1HB  LEU A  67      10.145 -10.094  -1.219  1.00  4.220          H  
ATOM   1110 2HB  LEU A  67      10.197 -11.397  -0.035  1.00  4.220          H  
ATOM   1111  HG  LEU A  67      12.411 -10.496   0.761  1.00  4.220          H  
ATOM   1112 1HD1 LEU A  67      13.003  -8.173  -0.017  1.00  4.220          H  
ATOM   1113 2HD1 LEU A  67      13.018  -9.322  -1.313  1.00  4.220          H  
ATOM   1114 3HD1 LEU A  67      11.657  -8.235  -1.144  1.00  4.220          H  
ATOM   1115 1HD2 LEU A  67      11.381  -8.585   1.936  1.00  4.220          H  
ATOM   1116 2HD2 LEU A  67      10.030  -8.603   0.771  1.00  4.220          H  
ATOM   1117 3HD2 LEU A  67      10.275  -9.980   1.873  1.00  4.220          H  
ATOM   1118  N   VAL A  68      13.658 -12.757  -1.325  1.00  3.640          N  
ATOM   1119  CA  VAL A  68      14.447 -13.851  -0.781  1.00  4.230          C  
ATOM   1120  C   VAL A  68      15.734 -13.412  -0.083  1.00  4.450          C  
ATOM   1121  O   VAL A  68      16.348 -12.409  -0.469  1.00  4.690          O  
ATOM   1122  CB  VAL A  68      14.802 -14.771  -1.973  1.00  5.690          C  
ATOM   1123  CG1 VAL A  68      13.509 -15.261  -2.673  1.00  5.690          C  
ATOM   1124  CG2 VAL A  68      15.669 -14.048  -2.973  1.00  5.690          C  
ATOM   1125  H   VAL A  68      14.047 -12.047  -1.957  1.00  4.370          H  
ATOM   1126  HA  VAL A  68      13.844 -14.400  -0.058  1.00  5.080          H  
ATOM   1127  HB  VAL A  68      15.320 -15.626  -1.599  1.00  6.820          H  
ATOM   1128 1HG1 VAL A  68      13.777 -15.921  -3.492  1.00  6.820          H  
ATOM   1129 2HG1 VAL A  68      12.885 -15.789  -1.974  1.00  6.820          H  
ATOM   1130 3HG1 VAL A  68      12.953 -14.422  -3.079  1.00  6.820          H  
ATOM   1131 1HG2 VAL A  68      15.899 -14.719  -3.796  1.00  6.820          H  
ATOM   1132 2HG2 VAL A  68      15.127 -13.185  -3.349  1.00  6.820          H  
ATOM   1133 3HG2 VAL A  68      16.597 -13.718  -2.519  1.00  6.820          H  
ATOM   1134  N   HIS A  69      16.221 -14.237   0.850  1.00  4.500          N  
ATOM   1135  CA  HIS A  69      17.511 -13.950   1.473  1.00  4.740          C  
ATOM   1136  C   HIS A  69      18.232 -15.212   1.914  1.00  5.190          C  
ATOM   1137  O   HIS A  69      17.603 -16.230   2.183  1.00  5.400          O  
ATOM   1138  CB  HIS A  69      17.328 -13.047   2.671  1.00  6.540          C  
ATOM   1139  CG  HIS A  69      16.682 -13.651   3.878  1.00  6.540          C  
ATOM   1140  ND1 HIS A  69      17.412 -14.249   4.890  1.00  6.540          N  
ATOM   1141  CD2 HIS A  69      15.389 -13.750   4.237  1.00  6.540          C  
ATOM   1142  CE1 HIS A  69      16.589 -14.669   5.826  1.00  6.540          C  
ATOM   1143  NE2 HIS A  69      15.351 -14.386   5.453  1.00  6.540          N  
ATOM   1144  H   HIS A  69      15.650 -15.019   1.193  1.00  5.400          H  
ATOM   1145  HA  HIS A  69      18.158 -13.433   0.763  1.00  5.690          H  
ATOM   1146 1HB  HIS A  69      18.269 -12.730   2.944  1.00  7.850          H  
ATOM   1147 2HB  HIS A  69      16.773 -12.178   2.388  1.00  7.850          H  
ATOM   1148  HD1 HIS A  69      18.346 -14.651   4.778  1.00  7.850          H  
ATOM   1149  HD2 HIS A  69      14.464 -13.431   3.756  1.00  7.850          H  
ATOM   1150  HE1 HIS A  69      16.978 -15.170   6.708  1.00  7.850          H  
ATOM   1151  N   GLU A  70      19.546 -15.123   2.082  1.00  5.460          N  
ATOM   1152  CA  GLU A  70      20.300 -16.282   2.537  1.00  5.930          C  
ATOM   1153  C   GLU A  70      20.282 -16.466   4.079  1.00  6.240          C  
ATOM   1154  O   GLU A  70      19.944 -15.528   4.807  1.00  6.390          O  
ATOM   1155  CB  GLU A  70      21.737 -16.186   2.038  1.00  8.110          C  
ATOM   1156  CG  GLU A  70      21.879 -16.163   0.519  1.00  8.110          C  
ATOM   1157  CD  GLU A  70      21.415 -17.419  -0.159  1.00  8.110          C  
ATOM   1158  OE1 GLU A  70      21.406 -18.450   0.470  1.00  8.110          O  
ATOM   1159  OE2 GLU A  70      21.064 -17.347  -1.312  1.00  8.110          O  
ATOM   1160  H   GLU A  70      20.040 -14.250   1.849  1.00  6.550          H  
ATOM   1161  HA  GLU A  70      19.849 -17.130   2.046  1.00  7.120          H  
ATOM   1162 1HB  GLU A  70      22.197 -15.295   2.450  1.00  9.740          H  
ATOM   1163 2HB  GLU A  70      22.301 -17.016   2.389  1.00  9.740          H  
ATOM   1164 1HG  GLU A  70      21.317 -15.316   0.125  1.00  9.740          H  
ATOM   1165 2HG  GLU A  70      22.928 -16.007   0.278  1.00  9.740          H  
ATOM   1166  N   PRO A  71      20.527 -17.701   4.588  1.00  6.470          N  
ATOM   1167  CA  PRO A  71      20.725 -18.077   5.992  1.00  6.890          C  
ATOM   1168  C   PRO A  71      21.956 -17.395   6.590  1.00  7.130          C  
ATOM   1169  O   PRO A  71      22.800 -16.889   5.865  1.00  6.680          O  
ATOM   1170  CB  PRO A  71      20.940 -19.595   5.935  1.00 10.330          C  
ATOM   1171  CG  PRO A  71      20.320 -20.043   4.651  1.00 10.330          C  
ATOM   1172  CD  PRO A  71      20.505 -18.891   3.683  1.00 10.330          C  
ATOM   1173  HA  PRO A  71      19.822 -17.823   6.564  1.00  8.270          H  
ATOM   1174 1HB  PRO A  71      22.004 -19.829   6.016  1.00 12.400          H  
ATOM   1175 2HB  PRO A  71      20.458 -20.066   6.802  1.00 12.400          H  
ATOM   1176 1HG  PRO A  71      20.828 -20.958   4.301  1.00 12.400          H  
ATOM   1177 2HG  PRO A  71      19.273 -20.313   4.813  1.00 12.400          H  
ATOM   1178 1HD  PRO A  71      21.430 -18.984   3.117  1.00 12.400          H  
ATOM   1179 2HD  PRO A  71      19.631 -18.912   3.035  1.00 12.400          H  
ATOM   1180  N   LYS A  72      22.035 -17.321   7.916  1.00  7.940          N  
ATOM   1181  CA  LYS A  72      23.216 -16.725   8.548  1.00  8.300          C  
ATOM   1182  C   LYS A  72      24.489 -17.593   8.437  1.00  8.090          C  
ATOM   1183  O   LYS A  72      25.597 -17.078   8.208  1.00  8.410          O  
ATOM   1184  CB  LYS A  72      22.924 -16.402  10.008  1.00 11.480          C  
ATOM   1185  CG  LYS A  72      21.954 -15.238  10.187  1.00 11.480          C  
ATOM   1186  CD  LYS A  72      21.658 -14.959  11.655  1.00 11.480          C  
ATOM   1187  CE  LYS A  72      20.690 -13.786  11.816  1.00 11.480          C  
ATOM   1188  NZ  LYS A  72      20.356 -13.530  13.250  1.00 11.480          N  
ATOM   1189  H   LYS A  72      21.295 -17.706   8.486  1.00  9.530          H  
ATOM   1190  HA  LYS A  72      23.407 -15.796   8.042  1.00  9.960          H  
ATOM   1191 1HB  LYS A  72      22.511 -17.280  10.504  1.00 13.770          H  
ATOM   1192 2HB  LYS A  72      23.856 -16.149  10.514  1.00 13.770          H  
ATOM   1193 1HG  LYS A  72      22.397 -14.348   9.742  1.00 13.770          H  
ATOM   1194 2HG  LYS A  72      21.025 -15.454   9.662  1.00 13.770          H  
ATOM   1195 1HD  LYS A  72      21.217 -15.846  12.113  1.00 13.770          H  
ATOM   1196 2HD  LYS A  72      22.586 -14.725  12.176  1.00 13.770          H  
ATOM   1197 1HE  LYS A  72      21.143 -12.890  11.391  1.00 13.770          H  
ATOM   1198 2HE  LYS A  72      19.770 -14.007  11.274  1.00 13.770          H  
ATOM   1199 1HZ  LYS A  72      19.716 -12.751  13.314  1.00 13.770          H  
ATOM   1200 2HZ  LYS A  72      19.925 -14.353  13.649  1.00 13.770          H  
ATOM   1201 3HZ  LYS A  72      21.200 -13.313  13.762  1.00 13.770          H  
ATOM   1202  N   LEU A  73      24.335 -18.906   8.650  1.00  7.860          N  
ATOM   1203  CA  LEU A  73      25.452 -19.849   8.564  1.00  8.010          C  
ATOM   1204  C   LEU A  73      25.238 -20.773   7.364  1.00  8.060          C  
ATOM   1205  O   LEU A  73      24.081 -21.046   7.046  1.00  8.300          O  
ATOM   1206  CB  LEU A  73      25.603 -20.642   9.861  1.00 11.150          C  
ATOM   1207  CG  LEU A  73      25.870 -19.803  11.129  1.00 11.150          C  
ATOM   1208  CD1 LEU A  73      25.867 -20.724  12.329  1.00 11.150          C  
ATOM   1209  CD2 LEU A  73      27.243 -19.074  11.010  1.00 11.150          C  
ATOM   1210  H   LEU A  73      23.413 -19.261   8.844  1.00  9.430          H  
ATOM   1211  HA  LEU A  73      26.328 -19.268   8.427  1.00  9.610          H  
ATOM   1212 1HB  LEU A  73      24.690 -21.210  10.022  1.00 13.380          H  
ATOM   1213 2HB  LEU A  73      26.424 -21.343   9.747  1.00 13.380          H  
ATOM   1214  HG  LEU A  73      25.079 -19.067  11.259  1.00 13.380          H  
ATOM   1215 1HD1 LEU A  73      26.046 -20.143  13.234  1.00 13.380          H  
ATOM   1216 2HD1 LEU A  73      24.900 -21.222  12.406  1.00 13.380          H  
ATOM   1217 3HD1 LEU A  73      26.652 -21.472  12.219  1.00 13.380          H  
ATOM   1218 1HD2 LEU A  73      27.420 -18.499  11.917  1.00 13.380          H  
ATOM   1219 2HD2 LEU A  73      28.040 -19.809  10.888  1.00 13.380          H  
ATOM   1220 3HD2 LEU A  73      27.251 -18.394  10.165  1.00 13.380          H  
ATOM   1221  N   LYS A  74      26.287 -21.317   6.690  1.00  8.150          N  
ATOM   1222  CA  LYS A  74      27.748 -21.300   6.945  1.00  8.540          C  
ATOM   1223  C   LYS A  74      28.408 -19.941   7.117  1.00  8.990          C  
ATOM   1224  O   LYS A  74      27.836 -18.920   6.750  1.00  9.210          O  
ATOM   1225  CB  LYS A  74      28.442 -21.998   5.775  1.00 11.800          C  
ATOM   1226  CG  LYS A  74      28.307 -21.226   4.450  1.00 11.800          C  
ATOM   1227  CD  LYS A  74      28.938 -21.954   3.279  1.00 11.800          C  
ATOM   1228  CE  LYS A  74      28.796 -21.133   1.996  1.00 11.800          C  
ATOM   1229  NZ  LYS A  74      29.403 -21.822   0.819  1.00 11.800          N  
ATOM   1230  H   LYS A  74      26.009 -21.890   5.906  1.00  9.780          H  
ATOM   1231  HA  LYS A  74      27.931 -21.868   7.856  1.00 10.250          H  
ATOM   1232 1HB  LYS A  74      29.504 -22.120   5.989  1.00 14.160          H  
ATOM   1233 2HB  LYS A  74      28.015 -22.991   5.636  1.00 14.160          H  
ATOM   1234 1HG  LYS A  74      27.262 -21.057   4.233  1.00 14.160          H  
ATOM   1235 2HG  LYS A  74      28.795 -20.250   4.544  1.00 14.160          H  
ATOM   1236 1HD  LYS A  74      29.997 -22.115   3.482  1.00 14.160          H  
ATOM   1237 2HD  LYS A  74      28.456 -22.922   3.140  1.00 14.160          H  
ATOM   1238 1HE  LYS A  74      27.738 -20.963   1.800  1.00 14.160          H  
ATOM   1239 2HE  LYS A  74      29.288 -20.170   2.134  1.00 14.160          H  
ATOM   1240 1HZ  LYS A  74      29.287 -21.249  -0.005  1.00 14.160          H  
ATOM   1241 2HZ  LYS A  74      30.388 -21.975   0.986  1.00 14.160          H  
ATOM   1242 3HZ  LYS A  74      28.946 -22.712   0.674  1.00 14.160          H  
ATOM   1243  N   VAL A  75      29.639 -19.938   7.619  1.00  9.230          N  
ATOM   1244  CA  VAL A  75      30.318 -18.686   7.917  1.00  9.900          C  
ATOM   1245  C   VAL A  75      30.306 -17.723   6.740  1.00  9.860          C  
ATOM   1246  O   VAL A  75      30.643 -18.066   5.608  1.00  9.810          O  
ATOM   1247  CB  VAL A  75      31.763 -18.969   8.377  1.00 13.590          C  
ATOM   1248  CG1 VAL A  75      32.566 -17.662   8.528  1.00 13.590          C  
ATOM   1249  CG2 VAL A  75      31.710 -19.707   9.718  1.00 13.590          C  
ATOM   1250  H   VAL A  75      30.084 -20.817   7.841  1.00 11.080          H  
ATOM   1251  HA  VAL A  75      29.792 -18.212   8.747  1.00 11.880          H  
ATOM   1252  HB  VAL A  75      32.267 -19.585   7.631  1.00 16.310          H  
ATOM   1253 1HG1 VAL A  75      33.576 -17.897   8.857  1.00 16.310          H  
ATOM   1254 2HG1 VAL A  75      32.626 -17.131   7.575  1.00 16.310          H  
ATOM   1255 3HG1 VAL A  75      32.091 -17.015   9.265  1.00 16.310          H  
ATOM   1256 1HG2 VAL A  75      32.724 -19.924  10.053  1.00 16.310          H  
ATOM   1257 2HG2 VAL A  75      31.210 -19.080  10.457  1.00 16.310          H  
ATOM   1258 3HG2 VAL A  75      31.162 -20.638   9.612  1.00 16.310          H  
ATOM   1259  N   ASP A  76      29.913 -16.493   7.082  1.00 10.160          N  
ATOM   1260  CA  ASP A  76      29.715 -15.320   6.238  1.00 10.350          C  
ATOM   1261  C   ASP A  76      28.548 -15.406   5.266  1.00 10.190          C  
ATOM   1262  O   ASP A  76      28.318 -14.476   4.494  1.00 10.010          O  
ATOM   1263  CB  ASP A  76      30.969 -14.935   5.456  1.00 14.410          C  
ATOM   1264  CG  ASP A  76      32.057 -14.313   6.312  1.00 14.410          C  
ATOM   1265  OD1 ASP A  76      31.826 -14.048   7.473  1.00 14.410          O  
ATOM   1266  OD2 ASP A  76      33.072 -13.939   5.750  1.00 14.410          O  
ATOM   1267  H   ASP A  76      29.711 -16.360   8.061  1.00 12.190          H  
ATOM   1268  HA  ASP A  76      29.510 -14.485   6.905  1.00 12.420          H  
ATOM   1269 1HB  ASP A  76      31.383 -15.817   4.974  1.00 17.300          H  
ATOM   1270 2HB  ASP A  76      30.701 -14.254   4.665  1.00 17.300          H  
ATOM   1271  N   LEU A  77      27.718 -16.437   5.367  1.00 11.270          N  
ATOM   1272  CA  LEU A  77      26.532 -16.524   4.528  1.00 11.240          C  
ATOM   1273  C   LEU A  77      25.597 -15.371   4.880  1.00 10.550          C  
ATOM   1274  O   LEU A  77      24.971 -14.783   4.001  1.00 10.700          O  
ATOM   1275  CB  LEU A  77      25.883 -17.901   4.640  1.00 15.750          C  
ATOM   1276  CG  LEU A  77      24.730 -18.235   3.669  1.00 15.750          C  
ATOM   1277  CD1 LEU A  77      25.167 -18.120   2.191  1.00 15.750          C  
ATOM   1278  CD2 LEU A  77      24.286 -19.639   3.974  1.00 15.750          C  
ATOM   1279  H   LEU A  77      27.911 -17.209   6.011  1.00 13.520          H  
ATOM   1280  HA  LEU A  77      26.854 -16.394   3.502  1.00 13.490          H  
ATOM   1281 1HB  LEU A  77      26.654 -18.646   4.504  1.00 18.900          H  
ATOM   1282 2HB  LEU A  77      25.493 -18.007   5.653  1.00 18.900          H  
ATOM   1283  HG  LEU A  77      23.912 -17.552   3.831  1.00 18.900          H  
ATOM   1284 1HD1 LEU A  77      24.320 -18.381   1.547  1.00 18.900          H  
ATOM   1285 2HD1 LEU A  77      25.470 -17.102   1.961  1.00 18.900          H  
ATOM   1286 3HD1 LEU A  77      25.991 -18.801   2.000  1.00 18.900          H  
ATOM   1287 1HD2 LEU A  77      23.464 -19.919   3.330  1.00 18.900          H  
ATOM   1288 2HD2 LEU A  77      25.103 -20.325   3.820  1.00 18.900          H  
ATOM   1289 3HD2 LEU A  77      23.974 -19.672   4.997  1.00 18.900          H  
ATOM   1290  N   THR A  78      25.637 -14.952   6.151  1.00  9.920          N  
ATOM   1291  CA  THR A  78      24.884 -13.849   6.730  1.00  9.340          C  
ATOM   1292  C   THR A  78      25.059 -12.556   5.945  1.00  8.940          C  
ATOM   1293  O   THR A  78      24.185 -11.691   5.944  1.00  8.980          O  
ATOM   1294  CB  THR A  78      25.365 -13.628   8.197  1.00 13.310          C  
ATOM   1295  OG1 THR A  78      24.542 -12.681   8.853  1.00 13.310          O  
ATOM   1296  CG2 THR A  78      26.799 -13.135   8.230  1.00 13.310          C  
ATOM   1297  H   THR A  78      26.135 -15.544   6.811  1.00 11.900          H  
ATOM   1298  HA  THR A  78      23.827 -14.105   6.713  1.00 11.210          H  
ATOM   1299  HB  THR A  78      25.319 -14.567   8.730  1.00 15.970          H  
ATOM   1300  HG1 THR A  78      24.782 -12.637   9.781  1.00 15.970          H  
ATOM   1301 1HG2 THR A  78      27.108 -13.015   9.265  1.00 15.970          H  
ATOM   1302 2HG2 THR A  78      27.436 -13.860   7.747  1.00 15.970          H  
ATOM   1303 3HG2 THR A  78      26.894 -12.180   7.733  1.00 15.970          H  
ATOM   1304  N   LYS A  79      26.179 -12.401   5.246  1.00  8.720          N  
ATOM   1305  CA  LYS A  79      26.446 -11.193   4.488  1.00  8.520          C  
ATOM   1306  C   LYS A  79      25.441 -11.033   3.345  1.00  7.740          C  
ATOM   1307  O   LYS A  79      25.309  -9.952   2.768  1.00  7.460          O  
ATOM   1308  CB  LYS A  79      27.898 -11.196   4.007  1.00 12.010          C  
ATOM   1309  CG  LYS A  79      28.897 -11.028   5.179  1.00 12.010          C  
ATOM   1310  CD  LYS A  79      30.371 -11.096   4.757  1.00 12.010          C  
ATOM   1311  CE  LYS A  79      31.296 -10.877   5.988  1.00 12.010          C  
ATOM   1312  NZ  LYS A  79      32.760 -11.138   5.702  1.00 12.010          N  
ATOM   1313  H   LYS A  79      26.863 -13.161   5.206  1.00 10.460          H  
ATOM   1314  HA  LYS A  79      26.319 -10.342   5.155  1.00 10.220          H  
ATOM   1315 1HB  LYS A  79      28.111 -12.137   3.497  1.00 14.410          H  
ATOM   1316 2HB  LYS A  79      28.053 -10.390   3.293  1.00 14.410          H  
ATOM   1317 1HG  LYS A  79      28.710 -10.078   5.677  1.00 14.410          H  
ATOM   1318 2HG  LYS A  79      28.719 -11.830   5.897  1.00 14.410          H  
ATOM   1319 1HD  LYS A  79      30.585 -12.053   4.303  1.00 14.410          H  
ATOM   1320 2HD  LYS A  79      30.574 -10.318   4.024  1.00 14.410          H  
ATOM   1321 1HE  LYS A  79      31.187  -9.842   6.302  1.00 14.410          H  
ATOM   1322 2HE  LYS A  79      30.974 -11.528   6.803  1.00 14.410          H  
ATOM   1323 1HZ  LYS A  79      33.293 -10.961   6.538  1.00 14.410          H  
ATOM   1324 2HZ  LYS A  79      32.900 -12.133   5.445  1.00 14.410          H  
ATOM   1325 3HZ  LYS A  79      33.089 -10.547   4.964  1.00 14.410          H  
ATOM   1326  N   TYR A  80      24.749 -12.126   3.009  1.00  7.670          N  
ATOM   1327  CA  TYR A  80      23.771 -12.186   1.949  1.00  7.300          C  
ATOM   1328  C   TYR A  80      22.327 -12.337   2.478  1.00  6.840          C  
ATOM   1329  O   TYR A  80      21.418 -12.689   1.710  1.00  6.420          O  
ATOM   1330  CB  TYR A  80      24.159 -13.339   1.037  1.00 10.370          C  
ATOM   1331  CG  TYR A  80      25.565 -13.169   0.545  1.00 10.370          C  
ATOM   1332  CD1 TYR A  80      26.577 -13.906   1.143  1.00 10.370          C  
ATOM   1333  CD2 TYR A  80      25.863 -12.269  -0.458  1.00 10.370          C  
ATOM   1334  CE1 TYR A  80      27.877 -13.750   0.745  1.00 10.370          C  
ATOM   1335  CE2 TYR A  80      27.171 -12.110  -0.864  1.00 10.370          C  
ATOM   1336  CZ  TYR A  80      28.177 -12.847  -0.265  1.00 10.370          C  
ATOM   1337  OH  TYR A  80      29.483 -12.684  -0.668  1.00 10.370          O  
ATOM   1338  H   TYR A  80      24.915 -12.993   3.527  1.00  9.200          H  
ATOM   1339  HA  TYR A  80      23.820 -11.256   1.385  1.00  8.760          H  
ATOM   1340 1HB  TYR A  80      24.106 -14.275   1.585  1.00 12.440          H  
ATOM   1341 2HB  TYR A  80      23.486 -13.397   0.184  1.00 12.440          H  
ATOM   1342  HD1 TYR A  80      26.342 -14.605   1.937  1.00 12.440          H  
ATOM   1343  HD2 TYR A  80      25.070 -11.684  -0.923  1.00 12.440          H  
ATOM   1344  HE1 TYR A  80      28.666 -14.329   1.226  1.00 12.440          H  
ATOM   1345  HE2 TYR A  80      27.413 -11.400  -1.654  1.00 12.440          H  
ATOM   1346  HH  TYR A  80      29.522 -12.035  -1.375  1.00 12.440          H  
ATOM   1347  N   LEU A  81      22.088 -12.008   3.773  1.00  7.220          N  
ATOM   1348  CA  LEU A  81      20.725 -12.090   4.334  1.00  7.210          C  
ATOM   1349  C   LEU A  81      19.858 -10.889   3.940  1.00  6.540          C  
ATOM   1350  O   LEU A  81      18.699 -10.784   4.340  1.00  7.130          O  
ATOM   1351  CB  LEU A  81      20.691 -12.286   5.866  1.00 10.100          C  
ATOM   1352  CG  LEU A  81      21.208 -11.167   6.844  1.00 10.100          C  
ATOM   1353  CD1 LEU A  81      20.151 -10.068   7.113  1.00 10.100          C  
ATOM   1354  CD2 LEU A  81      21.568 -11.864   8.144  1.00 10.100          C  
ATOM   1355  H   LEU A  81      22.866 -11.746   4.388  1.00  8.660          H  
ATOM   1356  HA  LEU A  81      20.270 -12.988   3.925  1.00  8.650          H  
ATOM   1357 1HB  LEU A  81      19.659 -12.502   6.143  1.00 12.120          H  
ATOM   1358 2HB  LEU A  81      21.277 -13.185   6.078  1.00 12.120          H  
ATOM   1359  HG  LEU A  81      22.079 -10.685   6.425  1.00 12.120          H  
ATOM   1360 1HD1 LEU A  81      20.566  -9.347   7.816  1.00 12.120          H  
ATOM   1361 2HD1 LEU A  81      19.881  -9.544   6.215  1.00 12.120          H  
ATOM   1362 3HD1 LEU A  81      19.260 -10.521   7.543  1.00 12.120          H  
ATOM   1363 1HD2 LEU A  81      21.963 -11.141   8.857  1.00 12.120          H  
ATOM   1364 2HD2 LEU A  81      20.682 -12.343   8.560  1.00 12.120          H  
ATOM   1365 3HD2 LEU A  81      22.312 -12.613   7.937  1.00 12.120          H  
ATOM   1366  N   GLU A  82      20.427  -9.936   3.226  1.00  4.850          N  
ATOM   1367  CA  GLU A  82      19.672  -8.792   2.753  1.00  4.370          C  
ATOM   1368  C   GLU A  82      18.525  -9.327   1.903  1.00  4.210          C  
ATOM   1369  O   GLU A  82      18.717 -10.250   1.114  1.00  4.340          O  
ATOM   1370  CB  GLU A  82      20.555  -7.848   1.938  1.00  6.310          C  
ATOM   1371  CG  GLU A  82      19.856  -6.574   1.473  1.00  6.310          C  
ATOM   1372  CD  GLU A  82      20.765  -5.648   0.735  1.00  6.310          C  
ATOM   1373  OE1 GLU A  82      21.914  -5.979   0.570  1.00  6.310          O  
ATOM   1374  OE2 GLU A  82      20.315  -4.602   0.338  1.00  6.310          O  
ATOM   1375  H   GLU A  82      21.395 -10.046   2.962  1.00  5.820          H  
ATOM   1376  HA  GLU A  82      19.257  -8.256   3.606  1.00  5.240          H  
ATOM   1377 1HB  GLU A  82      21.422  -7.559   2.532  1.00  7.570          H  
ATOM   1378 2HB  GLU A  82      20.924  -8.372   1.055  1.00  7.570          H  
ATOM   1379 1HG  GLU A  82      19.030  -6.841   0.810  1.00  7.570          H  
ATOM   1380 2HG  GLU A  82      19.440  -6.060   2.337  1.00  7.570          H  
ATOM   1381  N   ASN A  83      17.333  -8.774   2.076  1.00  4.060          N  
ATOM   1382  CA  ASN A  83      16.166  -9.247   1.340  1.00  4.040          C  
ATOM   1383  C   ASN A  83      16.085  -8.666  -0.069  1.00  3.810          C  
ATOM   1384  O   ASN A  83      15.834  -7.471  -0.245  1.00  3.780          O  
ATOM   1385  CB  ASN A  83      14.916  -8.901   2.121  1.00  5.660          C  
ATOM   1386  CG  ASN A  83      14.789  -9.619   3.405  1.00  5.660          C  
ATOM   1387  OD1 ASN A  83      14.834 -10.843   3.451  1.00  5.660          O  
ATOM   1388  ND2 ASN A  83      14.627  -8.884   4.472  1.00  5.660          N  
ATOM   1389  H   ASN A  83      17.241  -8.019   2.738  1.00  4.870          H  
ATOM   1390  HA  ASN A  83      16.236 -10.327   1.229  1.00  4.850          H  
ATOM   1391 1HB  ASN A  83      14.866  -7.828   2.296  1.00  6.800          H  
ATOM   1392 2HB  ASN A  83      14.087  -9.173   1.551  1.00  6.800          H  
ATOM   1393 1HD2 ASN A  83      14.539  -9.321   5.369  1.00  6.800          H  
ATOM   1394 2HD2 ASN A  83      14.591  -7.888   4.397  1.00  6.800          H  
ATOM   1395  N   GLN A  84      16.333  -9.518  -1.068  1.00  3.790          N  
ATOM   1396  CA  GLN A  84      16.348  -9.108  -2.471  1.00  3.660          C  
ATOM   1397  C   GLN A  84      15.003  -9.332  -3.117  1.00  3.330          C  
ATOM   1398  O   GLN A  84      14.485 -10.454  -3.126  1.00  3.270          O  
ATOM   1399  CB  GLN A  84      17.418  -9.860  -3.267  1.00  5.180          C  
ATOM   1400  CG  GLN A  84      17.424  -9.550  -4.791  1.00  5.180          C  
ATOM   1401  CD  GLN A  84      17.838  -8.140  -5.138  1.00  5.180          C  
ATOM   1402  OE1 GLN A  84      18.928  -7.698  -4.763  1.00  5.180          O  
ATOM   1403  NE2 GLN A  84      16.973  -7.416  -5.860  1.00  5.180          N  
ATOM   1404  H   GLN A  84      16.515 -10.500  -0.831  1.00  4.550          H  
ATOM   1405  HA  GLN A  84      16.571  -8.041  -2.515  1.00  4.390          H  
ATOM   1406 1HB  GLN A  84      18.401  -9.618  -2.865  1.00  6.210          H  
ATOM   1407 2HB  GLN A  84      17.270 -10.935  -3.140  1.00  6.210          H  
ATOM   1408 1HG  GLN A  84      18.125 -10.228  -5.273  1.00  6.210          H  
ATOM   1409 2HG  GLN A  84      16.430  -9.703  -5.205  1.00  6.210          H  
ATOM   1410 1HE2 GLN A  84      17.203  -6.477  -6.124  1.00  6.210          H  
ATOM   1411 2HE2 GLN A  84      16.062  -7.812  -6.156  1.00  6.210          H  
ATOM   1412  N   ALA A  85      14.427  -8.260  -3.646  1.00  3.360          N  
ATOM   1413  CA  ALA A  85      13.135  -8.366  -4.291  1.00  3.300          C  
ATOM   1414  C   ALA A  85      13.269  -8.813  -5.739  1.00  3.300          C  
ATOM   1415  O   ALA A  85      14.194  -8.411  -6.461  1.00  3.840          O  
ATOM   1416  CB  ALA A  85      12.401  -7.043  -4.228  1.00  4.640          C  
ATOM   1417  H   ALA A  85      14.892  -7.363  -3.581  1.00  4.030          H  
ATOM   1418  HA  ALA A  85      12.550  -9.113  -3.763  1.00  3.960          H  
ATOM   1419 1HB  ALA A  85      11.420  -7.159  -4.693  1.00  5.570          H  
ATOM   1420 2HB  ALA A  85      12.279  -6.747  -3.187  1.00  5.570          H  
ATOM   1421 3HB  ALA A  85      12.969  -6.285  -4.759  1.00  5.570          H  
ATOM   1422  N   PHE A  86      12.298  -9.617  -6.150  1.00  2.900          N  
ATOM   1423  CA  PHE A  86      12.155 -10.117  -7.510  1.00  2.950          C  
ATOM   1424  C   PHE A  86      10.727 -10.047  -8.022  1.00  2.910          C  
ATOM   1425  O   PHE A  86       9.760  -9.998  -7.254  1.00  2.940          O  
ATOM   1426  CB  PHE A  86      12.627 -11.567  -7.647  1.00  4.110          C  
ATOM   1427  CG  PHE A  86      14.072 -11.841  -7.464  1.00  4.110          C  
ATOM   1428  CD1 PHE A  86      14.621 -12.063  -6.218  1.00  4.110          C  
ATOM   1429  CD2 PHE A  86      14.895 -11.927  -8.576  1.00  4.110          C  
ATOM   1430  CE1 PHE A  86      15.961 -12.347  -6.097  1.00  4.110          C  
ATOM   1431  CE2 PHE A  86      16.231 -12.215  -8.446  1.00  4.110          C  
ATOM   1432  CZ  PHE A  86      16.761 -12.423  -7.203  1.00  4.110          C  
ATOM   1433  H   PHE A  86      11.608  -9.889  -5.444  1.00  3.480          H  
ATOM   1434  HA  PHE A  86      12.774  -9.498  -8.160  1.00  3.540          H  
ATOM   1435 1HB  PHE A  86      12.115 -12.173  -6.937  1.00  4.930          H  
ATOM   1436 2HB  PHE A  86      12.344 -11.912  -8.626  1.00  4.930          H  
ATOM   1437  HD1 PHE A  86      13.990 -12.005  -5.326  1.00  4.930          H  
ATOM   1438  HD2 PHE A  86      14.468 -11.764  -9.568  1.00  4.930          H  
ATOM   1439  HE1 PHE A  86      16.394 -12.509  -5.122  1.00  4.930          H  
ATOM   1440  HE2 PHE A  86      16.869 -12.280  -9.325  1.00  4.930          H  
ATOM   1441  HZ  PHE A  86      17.820 -12.653  -7.092  1.00  4.930          H  
ATOM   1442  N   CYS A  87      10.594 -10.010  -9.339  1.00  3.160          N  
ATOM   1443  CA  CYS A  87       9.307 -10.119 -10.010  1.00  3.450          C  
ATOM   1444  C   CYS A  87       9.501 -10.927 -11.278  1.00  3.440          C  
ATOM   1445  O   CYS A  87      10.521 -10.785 -11.952  1.00  3.690          O  
ATOM   1446  CB  CYS A  87       8.703  -8.749 -10.316  1.00  4.710          C  
ATOM   1447  SG  CYS A  87       8.257  -7.810  -8.837  1.00  4.710          S  
ATOM   1448  H   CYS A  87      11.427  -9.978  -9.916  1.00  3.790          H  
ATOM   1449  HA  CYS A  87       8.614 -10.655  -9.363  1.00  4.140          H  
ATOM   1450 1HB  CYS A  87       9.425  -8.161 -10.881  1.00  5.660          H  
ATOM   1451 2HB  CYS A  87       7.810  -8.859 -10.934  1.00  5.660          H  
ATOM   1452  HG  CYS A  87       9.037  -8.539  -8.000  1.00  5.660          H  
ATOM   1453  N   PHE A  88       8.511 -11.744 -11.611  1.00  3.290          N  
ATOM   1454  CA  PHE A  88       8.545 -12.580 -12.809  1.00  3.450          C  
ATOM   1455  C   PHE A  88       7.149 -12.651 -13.398  1.00  3.580          C  
ATOM   1456  O   PHE A  88       6.217 -12.113 -12.811  1.00  3.440          O  
ATOM   1457  CB  PHE A  88       9.046 -13.995 -12.475  1.00  4.770          C  
ATOM   1458  CG  PHE A  88      10.454 -14.064 -11.922  1.00  4.770          C  
ATOM   1459  CD1 PHE A  88      10.679 -14.131 -10.578  1.00  4.770          C  
ATOM   1460  CD2 PHE A  88      11.553 -14.051 -12.764  1.00  4.770          C  
ATOM   1461  CE1 PHE A  88      11.977 -14.200 -10.084  1.00  4.770          C  
ATOM   1462  CE2 PHE A  88      12.831 -14.113 -12.264  1.00  4.770          C  
ATOM   1463  CZ  PHE A  88      13.037 -14.190 -10.927  1.00  4.770          C  
ATOM   1464  H   PHE A  88       7.701 -11.798 -11.006  1.00  3.950          H  
ATOM   1465  HA  PHE A  88       9.210 -12.130 -13.549  1.00  4.140          H  
ATOM   1466 1HB  PHE A  88       8.377 -14.448 -11.744  1.00  5.720          H  
ATOM   1467 2HB  PHE A  88       9.007 -14.615 -13.363  1.00  5.720          H  
ATOM   1468  HD1 PHE A  88       9.822 -14.137  -9.914  1.00  5.720          H  
ATOM   1469  HD2 PHE A  88      11.399 -13.990 -13.834  1.00  5.720          H  
ATOM   1470  HE1 PHE A  88      12.170 -14.264  -9.024  1.00  5.720          H  
ATOM   1471  HE2 PHE A  88      13.673 -14.109 -12.932  1.00  5.720          H  
ATOM   1472  HZ  PHE A  88      14.051 -14.246 -10.531  1.00  5.720          H  
ATOM   1473  N   ASP A  89       6.978 -13.344 -14.523  1.00  3.950          N  
ATOM   1474  CA  ASP A  89       5.646 -13.441 -15.158  1.00  4.190          C  
ATOM   1475  C   ASP A  89       4.531 -14.149 -14.352  1.00  3.810          C  
ATOM   1476  O   ASP A  89       3.361 -14.077 -14.728  1.00  3.940          O  
ATOM   1477  CB  ASP A  89       5.716 -14.121 -16.535  1.00  5.770          C  
ATOM   1478  CG  ASP A  89       6.321 -13.259 -17.680  1.00  5.770          C  
ATOM   1479  OD1 ASP A  89       6.559 -12.083 -17.500  1.00  5.770          O  
ATOM   1480  OD2 ASP A  89       6.445 -13.792 -18.761  1.00  5.770          O  
ATOM   1481  H   ASP A  89       7.803 -13.760 -14.992  1.00  4.740          H  
ATOM   1482  HA  ASP A  89       5.308 -12.419 -15.330  1.00  5.030          H  
ATOM   1483 1HB  ASP A  89       6.319 -15.030 -16.448  1.00  6.920          H  
ATOM   1484 2HB  ASP A  89       4.713 -14.433 -16.830  1.00  6.920          H  
ATOM   1485  N   PHE A  90       4.879 -14.913 -13.324  1.00  3.430          N  
ATOM   1486  CA  PHE A  90       3.878 -15.664 -12.555  1.00  3.120          C  
ATOM   1487  C   PHE A  90       4.271 -15.846 -11.094  1.00  2.760          C  
ATOM   1488  O   PHE A  90       5.450 -16.017 -10.798  1.00  2.750          O  
ATOM   1489  CB  PHE A  90       3.677 -17.010 -13.237  1.00  4.490          C  
ATOM   1490  CG  PHE A  90       2.718 -17.933 -12.636  1.00  4.490          C  
ATOM   1491  CD1 PHE A  90       1.369 -17.696 -12.699  1.00  4.490          C  
ATOM   1492  CD2 PHE A  90       3.168 -19.098 -12.048  1.00  4.490          C  
ATOM   1493  CE1 PHE A  90       0.495 -18.581 -12.166  1.00  4.490          C  
ATOM   1494  CE2 PHE A  90       2.301 -19.994 -11.515  1.00  4.490          C  
ATOM   1495  CZ  PHE A  90       0.961 -19.735 -11.570  1.00  4.490          C  
ATOM   1496  H   PHE A  90       5.850 -14.942 -13.050  1.00  4.120          H  
ATOM   1497  HA  PHE A  90       2.936 -15.119 -12.582  1.00  3.740          H  
ATOM   1498 1HB  PHE A  90       3.409 -16.863 -14.285  1.00  5.390          H  
ATOM   1499 2HB  PHE A  90       4.609 -17.496 -13.201  1.00  5.390          H  
ATOM   1500  HD1 PHE A  90       1.001 -16.782 -13.174  1.00  5.390          H  
ATOM   1501  HD2 PHE A  90       4.220 -19.292 -12.012  1.00  5.390          H  
ATOM   1502  HE1 PHE A  90      -0.576 -18.376 -12.214  1.00  5.390          H  
ATOM   1503  HE2 PHE A  90       2.668 -20.905 -11.048  1.00  5.390          H  
ATOM   1504  HZ  PHE A  90       0.267 -20.448 -11.152  1.00  5.390          H  
ATOM   1505  N   ALA A  91       3.304 -15.731 -10.169  1.00  2.680          N  
ATOM   1506  CA  ALA A  91       3.553 -15.992  -8.753  1.00  2.590          C  
ATOM   1507  C   ALA A  91       3.592 -17.485  -8.530  1.00  2.410          C  
ATOM   1508  O   ALA A  91       2.906 -18.227  -9.214  1.00  2.490          O  
ATOM   1509  CB  ALA A  91       2.491 -15.373  -7.880  1.00  3.660          C  
ATOM   1510  H   ALA A  91       2.339 -15.522 -10.442  1.00  3.220          H  
ATOM   1511  HA  ALA A  91       4.527 -15.580  -8.494  1.00  3.110          H  
ATOM   1512 1HB  ALA A  91       2.699 -15.580  -6.837  1.00  4.390          H  
ATOM   1513 2HB  ALA A  91       2.488 -14.332  -8.042  1.00  4.390          H  
ATOM   1514 3HB  ALA A  91       1.526 -15.789  -8.139  1.00  4.390          H  
ATOM   1515  N   PHE A  92       4.310 -17.944  -7.523  1.00  2.410          N  
ATOM   1516  CA  PHE A  92       4.390 -19.375  -7.340  1.00  2.290          C  
ATOM   1517  C   PHE A  92       3.946 -19.851  -5.962  1.00  2.410          C  
ATOM   1518  O   PHE A  92       4.564 -19.537  -4.951  1.00  2.690          O  
ATOM   1519  CB  PHE A  92       5.833 -19.761  -7.513  1.00  3.250          C  
ATOM   1520  CG  PHE A  92       6.429 -19.232  -8.780  1.00  3.250          C  
ATOM   1521  CD1 PHE A  92       7.230 -18.078  -8.739  1.00  3.250          C  
ATOM   1522  CD2 PHE A  92       6.187 -19.801  -9.990  1.00  3.250          C  
ATOM   1523  CE1 PHE A  92       7.792 -17.566  -9.867  1.00  3.250          C  
ATOM   1524  CE2 PHE A  92       6.743 -19.269 -11.128  1.00  3.250          C  
ATOM   1525  CZ  PHE A  92       7.553 -18.162 -11.063  1.00  3.250          C  
ATOM   1526  H   PHE A  92       4.849 -17.317  -6.951  1.00  2.890          H  
ATOM   1527  HA  PHE A  92       3.772 -19.871  -8.090  1.00  2.750          H  
ATOM   1528 1HB  PHE A  92       6.401 -19.399  -6.670  1.00  3.900          H  
ATOM   1529 2HB  PHE A  92       5.911 -20.839  -7.530  1.00  3.900          H  
ATOM   1530  HD1 PHE A  92       7.405 -17.582  -7.799  1.00  3.900          H  
ATOM   1531  HD2 PHE A  92       5.539 -20.667 -10.047  1.00  3.900          H  
ATOM   1532  HE1 PHE A  92       8.414 -16.672  -9.815  1.00  3.900          H  
ATOM   1533  HE2 PHE A  92       6.533 -19.716 -12.084  1.00  3.900          H  
ATOM   1534  HZ  PHE A  92       7.986 -17.741 -11.965  1.00  3.900          H  
ATOM   1535  N   ASP A  93       2.903 -20.658  -5.929  1.00  2.440          N  
ATOM   1536  CA  ASP A  93       2.373 -21.235  -4.690  1.00  2.810          C  
ATOM   1537  C   ASP A  93       3.440 -22.104  -4.024  1.00  2.790          C  
ATOM   1538  O   ASP A  93       4.247 -22.719  -4.729  1.00  2.490          O  
ATOM   1539  CB  ASP A  93       1.128 -22.070  -4.975  1.00  3.790          C  
ATOM   1540  CG  ASP A  93       0.398 -22.572  -3.744  1.00  3.790          C  
ATOM   1541  OD1 ASP A  93      -0.558 -21.953  -3.338  1.00  3.790          O  
ATOM   1542  OD2 ASP A  93       0.834 -23.573  -3.194  1.00  3.790          O  
ATOM   1543  H   ASP A  93       2.448 -20.877  -6.807  1.00  2.930          H  
ATOM   1544  HA  ASP A  93       2.111 -20.426  -4.005  1.00  3.370          H  
ATOM   1545 1HB  ASP A  93       0.423 -21.466  -5.515  1.00  4.540          H  
ATOM   1546 2HB  ASP A  93       1.400 -22.895  -5.604  1.00  4.540          H  
ATOM   1547  N   GLU A  94       3.443 -22.193  -2.687  1.00  3.170          N  
ATOM   1548  CA  GLU A  94       4.413 -23.034  -1.967  1.00  3.320          C  
ATOM   1549  C   GLU A  94       4.362 -24.522  -2.339  1.00  3.080          C  
ATOM   1550  O   GLU A  94       5.306 -25.263  -2.078  1.00  3.200          O  
ATOM   1551  CB  GLU A  94       4.289 -22.875  -0.444  1.00  4.590          C  
ATOM   1552  CG  GLU A  94       2.943 -23.169   0.182  1.00  4.590          C  
ATOM   1553  CD  GLU A  94       2.075 -21.946   0.259  1.00  4.590          C  
ATOM   1554  OE1 GLU A  94       2.253 -21.053  -0.556  1.00  4.590          O  
ATOM   1555  OE2 GLU A  94       1.268 -21.875   1.152  1.00  4.590          O  
ATOM   1556  H   GLU A  94       2.752 -21.668  -2.136  1.00  3.800          H  
ATOM   1557  HA  GLU A  94       5.408 -22.672  -2.232  1.00  3.980          H  
ATOM   1558 1HB  GLU A  94       5.001 -23.534   0.038  1.00  5.510          H  
ATOM   1559 2HB  GLU A  94       4.552 -21.875  -0.169  1.00  5.510          H  
ATOM   1560 1HG  GLU A  94       2.432 -23.916  -0.408  1.00  5.510          H  
ATOM   1561 2HG  GLU A  94       3.093 -23.570   1.176  1.00  5.510          H  
ATOM   1562  N   THR A  95       3.262 -24.971  -2.940  1.00  2.830          N  
ATOM   1563  CA  THR A  95       3.151 -26.357  -3.356  1.00  2.680          C  
ATOM   1564  C   THR A  95       3.379 -26.505  -4.871  1.00  2.160          C  
ATOM   1565  O   THR A  95       3.180 -27.574  -5.439  1.00  2.030          O  
ATOM   1566  CB  THR A  95       1.807 -26.987  -2.931  1.00  3.810          C  
ATOM   1567  OG1 THR A  95       0.703 -26.270  -3.503  1.00  3.810          O  
ATOM   1568  CG2 THR A  95       1.679 -27.020  -1.422  1.00  3.810          C  
ATOM   1569  H   THR A  95       2.478 -24.331  -3.109  1.00  3.400          H  
ATOM   1570  HA  THR A  95       3.918 -26.921  -2.840  1.00  3.220          H  
ATOM   1571  HB  THR A  95       1.771 -28.014  -3.300  1.00  4.570          H  
ATOM   1572  HG1 THR A  95       0.730 -25.324  -3.240  1.00  4.570          H  
ATOM   1573 1HG2 THR A  95       0.735 -27.489  -1.151  1.00  4.570          H  
ATOM   1574 2HG2 THR A  95       2.505 -27.591  -1.003  1.00  4.570          H  
ATOM   1575 3HG2 THR A  95       1.703 -26.009  -1.034  1.00  4.570          H  
ATOM   1576  N   ALA A  96       3.755 -25.435  -5.559  1.00  1.940          N  
ATOM   1577  CA  ALA A  96       3.955 -25.544  -6.995  1.00  1.560          C  
ATOM   1578  C   ALA A  96       5.045 -26.549  -7.335  1.00  1.440          C  
ATOM   1579  O   ALA A  96       6.137 -26.499  -6.783  1.00  1.650          O  
ATOM   1580  CB  ALA A  96       4.309 -24.179  -7.569  1.00  2.340          C  
ATOM   1581  H   ALA A  96       3.935 -24.547  -5.085  1.00  2.330          H  
ATOM   1582  HA  ALA A  96       3.042 -25.898  -7.450  1.00  1.870          H  
ATOM   1583 1HB  ALA A  96       4.445 -24.250  -8.641  1.00  2.800          H  
ATOM   1584 2HB  ALA A  96       3.510 -23.475  -7.345  1.00  2.800          H  
ATOM   1585 3HB  ALA A  96       5.223 -23.840  -7.116  1.00  2.800          H  
ATOM   1586  N   SER A  97       4.762 -27.410  -8.307  1.00  1.320          N  
ATOM   1587  CA  SER A  97       5.713 -28.384  -8.823  1.00  1.350          C  
ATOM   1588  C   SER A  97       6.284 -27.783 -10.081  1.00  1.210          C  
ATOM   1589  O   SER A  97       5.792 -26.749 -10.551  1.00  1.080          O  
ATOM   1590  CB  SER A  97       5.056 -29.694  -9.202  1.00  1.880          C  
ATOM   1591  OG  SER A  97       4.374 -29.568 -10.416  1.00  1.880          O  
ATOM   1592  H   SER A  97       3.832 -27.405  -8.699  1.00  1.580          H  
ATOM   1593  HA  SER A  97       6.517 -28.544  -8.099  1.00  1.620          H  
ATOM   1594 1HB  SER A  97       5.806 -30.481  -9.276  1.00  2.250          H  
ATOM   1595 2HB  SER A  97       4.352 -29.978  -8.435  1.00  2.250          H  
ATOM   1596  HG  SER A  97       3.993 -30.446 -10.593  1.00  2.250          H  
ATOM   1597  N   ASN A  98       7.233 -28.458 -10.715  1.00  1.360          N  
ATOM   1598  CA  ASN A  98       7.807 -27.901 -11.925  1.00  1.270          C  
ATOM   1599  C   ASN A  98       6.813 -27.850 -13.080  1.00  1.210          C  
ATOM   1600  O   ASN A  98       7.013 -27.098 -14.030  1.00  1.100          O  
ATOM   1601  CB  ASN A  98       9.047 -28.677 -12.326  1.00  1.810          C  
ATOM   1602  CG  ASN A  98       8.778 -30.051 -12.680  1.00  1.810          C  
ATOM   1603  OD1 ASN A  98       7.860 -30.684 -12.129  1.00  1.810          O  
ATOM   1604  ND2 ASN A  98       9.573 -30.559 -13.581  1.00  1.810          N  
ATOM   1605  H   ASN A  98       7.584 -29.333 -10.346  1.00  1.630          H  
ATOM   1606  HA  ASN A  98       8.087 -26.876 -11.713  1.00  1.520          H  
ATOM   1607 1HB  ASN A  98       9.504 -28.206 -13.185  1.00  2.180          H  
ATOM   1608 2HB  ASN A  98       9.772 -28.666 -11.521  1.00  2.180          H  
ATOM   1609 1HD2 ASN A  98       9.467 -31.506 -13.876  1.00  2.180          H  
ATOM   1610 2HD2 ASN A  98      10.339 -29.981 -13.960  1.00  2.180          H  
ATOM   1611  N   GLU A  99       5.719 -28.610 -12.984  1.00  1.410          N  
ATOM   1612  CA  GLU A  99       4.699 -28.642 -14.022  1.00  1.550          C  
ATOM   1613  C   GLU A  99       3.778 -27.432 -13.901  1.00  1.450          C  
ATOM   1614  O   GLU A  99       3.113 -27.035 -14.866  1.00  1.530          O  
ATOM   1615  CB  GLU A  99       3.887 -29.934 -13.937  1.00  2.110          C  
ATOM   1616  CG  GLU A  99       4.684 -31.201 -14.251  1.00  2.110          C  
ATOM   1617  CD  GLU A  99       3.856 -32.454 -14.136  1.00  2.110          C  
ATOM   1618  OE1 GLU A  99       2.724 -32.354 -13.724  1.00  2.110          O  
ATOM   1619  OE2 GLU A  99       4.350 -33.506 -14.460  1.00  2.110          O  
ATOM   1620  H   GLU A  99       5.591 -29.179 -12.148  1.00  1.690          H  
ATOM   1621  HA  GLU A  99       5.192 -28.608 -14.993  1.00  1.860          H  
ATOM   1622 1HB  GLU A  99       3.468 -30.032 -12.938  1.00  2.540          H  
ATOM   1623 2HB  GLU A  99       3.057 -29.883 -14.638  1.00  2.540          H  
ATOM   1624 1HG  GLU A  99       5.080 -31.127 -15.263  1.00  2.540          H  
ATOM   1625 2HG  GLU A  99       5.529 -31.263 -13.566  1.00  2.540          H  
ATOM   1626  N   VAL A 100       3.712 -26.871 -12.692  1.00  1.360          N  
ATOM   1627  CA  VAL A 100       2.892 -25.714 -12.396  1.00  1.430          C  
ATOM   1628  C   VAL A 100       3.651 -24.528 -12.890  1.00  1.320          C  
ATOM   1629  O   VAL A 100       3.117 -23.637 -13.531  1.00  1.500          O  
ATOM   1630  CB  VAL A 100       2.619 -25.561 -10.896  1.00  1.970          C  
ATOM   1631  CG1 VAL A 100       1.868 -24.231 -10.628  1.00  1.970          C  
ATOM   1632  CG2 VAL A 100       1.823 -26.755 -10.426  1.00  1.970          C  
ATOM   1633  H   VAL A 100       4.317 -27.223 -11.950  1.00  1.630          H  
ATOM   1634  HA  VAL A 100       1.947 -25.788 -12.925  1.00  1.720          H  
ATOM   1635  HB  VAL A 100       3.560 -25.524 -10.365  1.00  2.370          H  
ATOM   1636 1HG1 VAL A 100       1.687 -24.122  -9.572  1.00  2.370          H  
ATOM   1637 2HG1 VAL A 100       2.462 -23.386 -10.967  1.00  2.370          H  
ATOM   1638 3HG1 VAL A 100       0.919 -24.237 -11.157  1.00  2.370          H  
ATOM   1639 1HG2 VAL A 100       1.630 -26.673  -9.364  1.00  2.370          H  
ATOM   1640 2HG2 VAL A 100       0.879 -26.790 -10.966  1.00  2.370          H  
ATOM   1641 3HG2 VAL A 100       2.384 -27.668 -10.622  1.00  2.370          H  
ATOM   1642  N   VAL A 101       4.921 -24.506 -12.570  1.00  1.140          N  
ATOM   1643  CA  VAL A 101       5.711 -23.395 -12.992  1.00  1.150          C  
ATOM   1644  C   VAL A 101       5.814 -23.438 -14.515  1.00  1.240          C  
ATOM   1645  O   VAL A 101       5.531 -22.437 -15.179  1.00  1.400          O  
ATOM   1646  CB  VAL A 101       7.088 -23.492 -12.368  1.00  1.610          C  
ATOM   1647  CG1 VAL A 101       7.982 -22.387 -12.905  1.00  1.610          C  
ATOM   1648  CG2 VAL A 101       6.961 -23.469 -10.839  1.00  1.610          C  
ATOM   1649  H   VAL A 101       5.316 -25.272 -12.020  1.00  1.370          H  
ATOM   1650  HA  VAL A 101       5.228 -22.470 -12.685  1.00  1.380          H  
ATOM   1651  HB  VAL A 101       7.521 -24.432 -12.667  1.00  1.930          H  
ATOM   1652 1HG1 VAL A 101       8.956 -22.485 -12.460  1.00  1.930          H  
ATOM   1653 2HG1 VAL A 101       8.066 -22.452 -13.986  1.00  1.930          H  
ATOM   1654 3HG1 VAL A 101       7.583 -21.447 -12.652  1.00  1.930          H  
ATOM   1655 1HG2 VAL A 101       7.940 -23.585 -10.399  1.00  1.930          H  
ATOM   1656 2HG2 VAL A 101       6.526 -22.548 -10.532  1.00  1.930          H  
ATOM   1657 3HG2 VAL A 101       6.331 -24.288 -10.508  1.00  1.930          H  
ATOM   1658  N   TYR A 102       6.149 -24.604 -15.088  1.00  1.240          N  
ATOM   1659  CA  TYR A 102       6.266 -24.712 -16.529  1.00  1.410          C  
ATOM   1660  C   TYR A 102       5.034 -24.245 -17.269  1.00  1.530          C  
ATOM   1661  O   TYR A 102       5.128 -23.389 -18.145  1.00  1.630          O  
ATOM   1662  CB  TYR A 102       6.597 -26.140 -16.965  1.00  1.910          C  
ATOM   1663  CG  TYR A 102       6.551 -26.372 -18.496  1.00  1.910          C  
ATOM   1664  CD1 TYR A 102       7.604 -26.011 -19.333  1.00  1.910          C  
ATOM   1665  CD2 TYR A 102       5.425 -26.967 -19.043  1.00  1.910          C  
ATOM   1666  CE1 TYR A 102       7.518 -26.245 -20.713  1.00  1.910          C  
ATOM   1667  CE2 TYR A 102       5.340 -27.200 -20.393  1.00  1.910          C  
ATOM   1668  CZ  TYR A 102       6.375 -26.848 -21.236  1.00  1.910          C  
ATOM   1669  OH  TYR A 102       6.242 -27.109 -22.601  1.00  1.910          O  
ATOM   1670  H   TYR A 102       6.380 -25.429 -14.527  1.00  1.490          H  
ATOM   1671  HA  TYR A 102       7.084 -24.071 -16.817  1.00  1.690          H  
ATOM   1672 1HB  TYR A 102       7.595 -26.409 -16.606  1.00  2.290          H  
ATOM   1673 2HB  TYR A 102       5.894 -26.824 -16.498  1.00  2.290          H  
ATOM   1674  HD1 TYR A 102       8.488 -25.552 -18.911  1.00  2.290          H  
ATOM   1675  HD2 TYR A 102       4.598 -27.255 -18.396  1.00  2.290          H  
ATOM   1676  HE1 TYR A 102       8.332 -25.967 -21.376  1.00  2.290          H  
ATOM   1677  HE2 TYR A 102       4.448 -27.670 -20.805  1.00  2.290          H  
ATOM   1678  HH  TYR A 102       7.061 -26.864 -23.108  1.00  2.290          H  
ATOM   1679  N   ARG A 103       3.854 -24.749 -16.907  1.00  1.610          N  
ATOM   1680  CA  ARG A 103       2.657 -24.386 -17.654  1.00  1.860          C  
ATOM   1681  C   ARG A 103       2.307 -22.886 -17.627  1.00  2.010          C  
ATOM   1682  O   ARG A 103       1.520 -22.443 -18.475  1.00  2.240          O  
ATOM   1683  CB  ARG A 103       1.443 -25.178 -17.176  1.00  2.500          C  
ATOM   1684  CG  ARG A 103       0.884 -24.750 -15.854  1.00  2.500          C  
ATOM   1685  CD  ARG A 103      -0.182 -25.635 -15.337  1.00  2.500          C  
ATOM   1686  NE  ARG A 103       0.335 -26.921 -14.870  1.00  2.500          N  
ATOM   1687  CZ  ARG A 103      -0.412 -27.881 -14.280  1.00  2.500          C  
ATOM   1688  NH1 ARG A 103      -1.706 -27.693 -14.089  1.00  2.500          N  
ATOM   1689  NH2 ARG A 103       0.148 -29.013 -13.887  1.00  2.500          N  
ATOM   1690  H   ARG A 103       3.780 -25.444 -16.157  1.00  1.930          H  
ATOM   1691  HA  ARG A 103       2.833 -24.672 -18.688  1.00  2.230          H  
ATOM   1692 1HB  ARG A 103       0.646 -25.099 -17.909  1.00  3.000          H  
ATOM   1693 2HB  ARG A 103       1.712 -26.229 -17.092  1.00  3.000          H  
ATOM   1694 1HG  ARG A 103       1.673 -24.717 -15.134  1.00  3.000          H  
ATOM   1695 2HG  ARG A 103       0.452 -23.766 -15.970  1.00  3.000          H  
ATOM   1696 1HD  ARG A 103      -0.671 -25.148 -14.504  1.00  3.000          H  
ATOM   1697 2HD  ARG A 103      -0.904 -25.819 -16.129  1.00  3.000          H  
ATOM   1698  HE  ARG A 103       1.346 -27.106 -14.998  1.00  3.000          H  
ATOM   1699 1HH1 ARG A 103      -2.145 -26.835 -14.387  1.00  3.000          H  
ATOM   1700 2HH1 ARG A 103      -2.264 -28.412 -13.649  1.00  3.000          H  
ATOM   1701 1HH2 ARG A 103       1.138 -29.174 -14.032  1.00  3.000          H  
ATOM   1702 2HH2 ARG A 103      -0.408 -29.729 -13.446  1.00  3.000          H  
ATOM   1703  N   PHE A 104       2.830 -22.111 -16.651  1.00  1.930          N  
ATOM   1704  CA  PHE A 104       2.497 -20.692 -16.561  1.00  2.160          C  
ATOM   1705  C   PHE A 104       3.641 -19.719 -16.913  1.00  2.230          C  
ATOM   1706  O   PHE A 104       3.361 -18.596 -17.338  1.00  2.520          O  
ATOM   1707  CB  PHE A 104       1.952 -20.347 -15.182  1.00  2.930          C  
ATOM   1708  CG  PHE A 104       0.607 -20.989 -14.816  1.00  2.930          C  
ATOM   1709  CD1 PHE A 104       0.507 -21.939 -13.813  1.00  2.930          C  
ATOM   1710  CD2 PHE A 104      -0.554 -20.625 -15.474  1.00  2.930          C  
ATOM   1711  CE1 PHE A 104      -0.701 -22.503 -13.466  1.00  2.930          C  
ATOM   1712  CE2 PHE A 104      -1.769 -21.195 -15.135  1.00  2.930          C  
ATOM   1713  CZ  PHE A 104      -1.840 -22.135 -14.131  1.00  2.930          C  
ATOM   1714  H   PHE A 104       3.512 -22.502 -15.997  1.00  2.320          H  
ATOM   1715  HA  PHE A 104       1.697 -20.503 -17.273  1.00  2.590          H  
ATOM   1716 1HB  PHE A 104       2.686 -20.668 -14.443  1.00  3.520          H  
ATOM   1717 2HB  PHE A 104       1.853 -19.275 -15.100  1.00  3.520          H  
ATOM   1718  HD1 PHE A 104       1.393 -22.225 -13.281  1.00  3.520          H  
ATOM   1719  HD2 PHE A 104      -0.507 -19.878 -16.266  1.00  3.520          H  
ATOM   1720  HE1 PHE A 104      -0.749 -23.242 -12.666  1.00  3.520          H  
ATOM   1721  HE2 PHE A 104      -2.674 -20.897 -15.666  1.00  3.520          H  
ATOM   1722  HZ  PHE A 104      -2.799 -22.580 -13.865  1.00  3.520          H  
ATOM   1723  N   THR A 105       4.910 -20.124 -16.773  1.00  2.050          N  
ATOM   1724  CA  THR A 105       6.030 -19.236 -17.092  1.00  2.260          C  
ATOM   1725  C   THR A 105       6.818 -19.780 -18.248  1.00  2.210          C  
ATOM   1726  O   THR A 105       6.775 -19.247 -19.355  1.00  2.380          O  
ATOM   1727  CB  THR A 105       7.061 -19.087 -15.968  1.00  3.080          C  
ATOM   1728  OG1 THR A 105       7.593 -20.373 -15.618  1.00  3.080          O  
ATOM   1729  CG2 THR A 105       6.427 -18.492 -14.802  1.00  3.080          C  
ATOM   1730  H   THR A 105       5.118 -21.040 -16.369  1.00  2.460          H  
ATOM   1731  HA  THR A 105       5.648 -18.254 -17.369  1.00  2.710          H  
ATOM   1732  HB  THR A 105       7.878 -18.442 -16.308  1.00  3.700          H  
ATOM   1733  HG1 THR A 105       8.445 -20.227 -15.164  1.00  3.700          H  
ATOM   1734 1HG2 THR A 105       7.163 -18.380 -14.020  1.00  3.700          H  
ATOM   1735 2HG2 THR A 105       6.033 -17.513 -15.078  1.00  3.700          H  
ATOM   1736 3HG2 THR A 105       5.620 -19.141 -14.466  1.00  3.700          H  
ATOM   1737  N   ALA A 106       7.555 -20.847 -17.988  1.00  2.090          N  
ATOM   1738  CA  ALA A 106       8.477 -21.386 -18.967  1.00  2.150          C  
ATOM   1739  C   ALA A 106       7.809 -21.722 -20.289  1.00  2.000          C  
ATOM   1740  O   ALA A 106       8.393 -21.456 -21.337  1.00  2.140          O  
ATOM   1741  CB  ALA A 106       9.139 -22.611 -18.417  1.00  2.990          C  
ATOM   1742  H   ALA A 106       7.503 -21.224 -17.044  1.00  2.510          H  
ATOM   1743  HA  ALA A 106       9.241 -20.644 -19.144  1.00  2.580          H  
ATOM   1744 1HB  ALA A 106       9.843 -22.924 -19.112  1.00  3.580          H  
ATOM   1745 2HB  ALA A 106       9.619 -22.400 -17.488  1.00  3.580          H  
ATOM   1746 3HB  ALA A 106       8.412 -23.357 -18.273  1.00  3.580          H  
ATOM   1747  N   ARG A 107       6.588 -22.263 -20.258  1.00  1.820          N  
ATOM   1748  CA  ARG A 107       5.888 -22.605 -21.482  1.00  1.780          C  
ATOM   1749  C   ARG A 107       5.592 -21.348 -22.341  1.00  1.910          C  
ATOM   1750  O   ARG A 107       5.918 -21.368 -23.528  1.00  1.860          O  
ATOM   1751  CB  ARG A 107       4.663 -23.460 -21.188  1.00  2.510          C  
ATOM   1752  CG  ARG A 107       3.841 -23.900 -22.390  1.00  2.510          C  
ATOM   1753  CD  ARG A 107       2.578 -24.550 -21.941  1.00  2.510          C  
ATOM   1754  NE  ARG A 107       1.673 -23.576 -21.289  1.00  2.510          N  
ATOM   1755  CZ  ARG A 107       0.838 -22.726 -21.902  1.00  2.510          C  
ATOM   1756  NH1 ARG A 107       0.695 -22.698 -23.219  1.00  2.510          N  
ATOM   1757  NH2 ARG A 107       0.161 -21.915 -21.121  1.00  2.510          N  
ATOM   1758  H   ARG A 107       6.156 -22.492 -19.361  1.00  2.180          H  
ATOM   1759  HA  ARG A 107       6.544 -23.255 -22.057  1.00  2.140          H  
ATOM   1760 1HB  ARG A 107       5.036 -24.375 -20.771  1.00  3.010          H  
ATOM   1761 2HB  ARG A 107       4.043 -23.068 -20.421  1.00  3.010          H  
ATOM   1762 1HG  ARG A 107       3.597 -23.039 -23.010  1.00  3.010          H  
ATOM   1763 2HG  ARG A 107       4.416 -24.622 -22.973  1.00  3.010          H  
ATOM   1764 1HD  ARG A 107       2.063 -25.000 -22.787  1.00  3.010          H  
ATOM   1765 2HD  ARG A 107       2.821 -25.327 -21.215  1.00  3.010          H  
ATOM   1766  HE  ARG A 107       1.693 -23.480 -20.264  1.00  3.010          H  
ATOM   1767 1HH1 ARG A 107       1.220 -23.332 -23.800  1.00  3.010          H  
ATOM   1768 2HH1 ARG A 107       0.052 -22.044 -23.645  1.00  3.010          H  
ATOM   1769 1HH2 ARG A 107       0.337 -21.977 -20.102  1.00  3.010          H  
ATOM   1770 2HH2 ARG A 107      -0.491 -21.247 -21.503  1.00  3.010          H  
ATOM   1771  N   PRO A 108       4.879 -20.293 -21.862  1.00  2.160          N  
ATOM   1772  CA  PRO A 108       4.741 -19.020 -22.558  1.00  2.310          C  
ATOM   1773  C   PRO A 108       6.066 -18.396 -22.996  1.00  2.330          C  
ATOM   1774  O   PRO A 108       6.131 -17.750 -24.048  1.00  2.470          O  
ATOM   1775  CB  PRO A 108       4.049 -18.153 -21.505  1.00  3.460          C  
ATOM   1776  CG  PRO A 108       3.220 -19.119 -20.722  1.00  3.460          C  
ATOM   1777  CD  PRO A 108       4.037 -20.381 -20.642  1.00  3.460          C  
ATOM   1778  HA  PRO A 108       4.079 -19.162 -23.425  1.00  2.770          H  
ATOM   1779 1HB  PRO A 108       4.810 -17.651 -20.872  1.00  4.160          H  
ATOM   1780 2HB  PRO A 108       3.456 -17.364 -21.983  1.00  4.160          H  
ATOM   1781 1HG  PRO A 108       2.996 -18.697 -19.738  1.00  4.160          H  
ATOM   1782 2HG  PRO A 108       2.256 -19.280 -21.218  1.00  4.160          H  
ATOM   1783 1HD  PRO A 108       4.607 -20.442 -19.727  1.00  4.160          H  
ATOM   1784 2HD  PRO A 108       3.304 -21.155 -20.724  1.00  4.160          H  
ATOM   1785  N   LEU A 109       7.119 -18.554 -22.187  1.00  2.240          N  
ATOM   1786  CA  LEU A 109       8.418 -17.992 -22.540  1.00  2.350          C  
ATOM   1787  C   LEU A 109       9.007 -18.665 -23.790  1.00  2.220          C  
ATOM   1788  O   LEU A 109       9.514 -17.990 -24.698  1.00  2.500          O  
ATOM   1789  CB  LEU A 109       9.346 -18.100 -21.334  1.00  3.250          C  
ATOM   1790  CG  LEU A 109       8.971 -17.183 -20.058  1.00  3.250          C  
ATOM   1791  CD1 LEU A 109       9.829 -17.594 -18.880  1.00  3.250          C  
ATOM   1792  CD2 LEU A 109       9.180 -15.709 -20.336  1.00  3.250          C  
ATOM   1793  H   LEU A 109       7.017 -19.027 -21.281  1.00  2.690          H  
ATOM   1794  HA  LEU A 109       8.280 -16.942 -22.775  1.00  2.820          H  
ATOM   1795 1HB  LEU A 109       9.372 -19.128 -21.012  1.00  3.900          H  
ATOM   1796 2HB  LEU A 109      10.321 -17.834 -21.667  1.00  3.900          H  
ATOM   1797  HG  LEU A 109       7.943 -17.323 -19.808  1.00  3.900          H  
ATOM   1798 1HD1 LEU A 109       9.556 -16.991 -18.026  1.00  3.900          H  
ATOM   1799 2HD1 LEU A 109       9.677 -18.615 -18.639  1.00  3.900          H  
ATOM   1800 3HD1 LEU A 109      10.852 -17.429 -19.123  1.00  3.900          H  
ATOM   1801 1HD2 LEU A 109       8.907 -15.135 -19.442  1.00  3.900          H  
ATOM   1802 2HD2 LEU A 109      10.211 -15.519 -20.578  1.00  3.900          H  
ATOM   1803 3HD2 LEU A 109       8.552 -15.390 -21.161  1.00  3.900          H  
ATOM   1804  N   VAL A 110       8.893 -19.991 -23.875  1.00  1.960          N  
ATOM   1805  CA  VAL A 110       9.386 -20.678 -25.062  1.00  1.970          C  
ATOM   1806  C   VAL A 110       8.461 -20.451 -26.259  1.00  2.490          C  
ATOM   1807  O   VAL A 110       8.923 -20.445 -27.402  1.00  2.780          O  
ATOM   1808  CB  VAL A 110       9.681 -22.157 -24.797  1.00  2.750          C  
ATOM   1809  CG1 VAL A 110      10.755 -22.243 -23.767  1.00  2.750          C  
ATOM   1810  CG2 VAL A 110       8.430 -22.876 -24.345  1.00  2.750          C  
ATOM   1811  H   VAL A 110       8.513 -20.500 -23.068  1.00  2.350          H  
ATOM   1812  HA  VAL A 110      10.342 -20.236 -25.315  1.00  2.360          H  
ATOM   1813  HB  VAL A 110      10.080 -22.603 -25.682  1.00  3.300          H  
ATOM   1814 1HG1 VAL A 110      11.007 -23.280 -23.599  1.00  3.300          H  
ATOM   1815 2HG1 VAL A 110      11.622 -21.718 -24.132  1.00  3.300          H  
ATOM   1816 3HG1 VAL A 110      10.421 -21.787 -22.840  1.00  3.300          H  
ATOM   1817 1HG2 VAL A 110       8.627 -23.909 -24.129  1.00  3.300          H  
ATOM   1818 2HG2 VAL A 110       8.091 -22.417 -23.472  1.00  3.300          H  
ATOM   1819 3HG2 VAL A 110       7.659 -22.822 -25.105  1.00  3.300          H  
ATOM   1820  N   GLN A 111       7.155 -20.272 -26.020  1.00  2.800          N  
ATOM   1821  CA  GLN A 111       6.269 -19.931 -27.125  1.00  3.430          C  
ATOM   1822  C   GLN A 111       6.634 -18.534 -27.643  1.00  3.780          C  
ATOM   1823  O   GLN A 111       6.636 -18.297 -28.851  1.00  4.190          O  
ATOM   1824  CB  GLN A 111       4.810 -20.017 -26.705  1.00  4.550          C  
ATOM   1825  CG  GLN A 111       4.347 -21.432 -26.441  1.00  4.550          C  
ATOM   1826  CD  GLN A 111       4.328 -22.286 -27.689  1.00  4.550          C  
ATOM   1827  OE1 GLN A 111       3.743 -21.905 -28.705  1.00  4.550          O  
ATOM   1828  NE2 GLN A 111       4.962 -23.441 -27.626  1.00  4.550          N  
ATOM   1829  H   GLN A 111       6.790 -20.379 -25.066  1.00  3.360          H  
ATOM   1830  HA  GLN A 111       6.432 -20.642 -27.934  1.00  4.120          H  
ATOM   1831 1HB  GLN A 111       4.663 -19.437 -25.797  1.00  5.460          H  
ATOM   1832 2HB  GLN A 111       4.178 -19.587 -27.480  1.00  5.460          H  
ATOM   1833 1HG  GLN A 111       5.034 -21.895 -25.745  1.00  5.460          H  
ATOM   1834 2HG  GLN A 111       3.345 -21.408 -26.016  1.00  5.460          H  
ATOM   1835 1HE2 GLN A 111       4.960 -24.052 -28.419  1.00  5.460          H  
ATOM   1836 2HE2 GLN A 111       5.444 -23.698 -26.786  1.00  5.460          H  
ATOM   1837  N   THR A 112       7.039 -17.633 -26.741  1.00  3.730          N  
ATOM   1838  CA  THR A 112       7.475 -16.301 -27.131  1.00  4.170          C  
ATOM   1839  C   THR A 112       8.652 -16.450 -28.093  1.00  4.200          C  
ATOM   1840  O   THR A 112       8.716 -15.736 -29.096  1.00  4.740          O  
ATOM   1841  CB  THR A 112       7.846 -15.420 -25.917  1.00  5.660          C  
ATOM   1842  OG1 THR A 112       6.689 -15.251 -25.075  1.00  5.660          O  
ATOM   1843  CG2 THR A 112       8.318 -14.054 -26.394  1.00  5.660          C  
ATOM   1844  H   THR A 112       6.961 -17.855 -25.749  1.00  4.480          H  
ATOM   1845  HA  THR A 112       6.661 -15.808 -27.662  1.00  5.000          H  
ATOM   1846  HB  THR A 112       8.635 -15.879 -25.350  1.00  6.790          H  
ATOM   1847  HG1 THR A 112       6.447 -16.114 -24.671  1.00  6.790          H  
ATOM   1848 1HG2 THR A 112       8.569 -13.441 -25.530  1.00  6.790          H  
ATOM   1849 2HG2 THR A 112       9.193 -14.159 -27.019  1.00  6.790          H  
ATOM   1850 3HG2 THR A 112       7.525 -13.575 -26.963  1.00  6.790          H  
ATOM   1851  N   ILE A 113       9.579 -17.377 -27.793  1.00  3.770          N  
ATOM   1852  CA  ILE A 113      10.703 -17.662 -28.692  1.00  4.060          C  
ATOM   1853  C   ILE A 113      10.159 -18.160 -30.035  1.00  4.250          C  
ATOM   1854  O   ILE A 113      10.540 -17.660 -31.082  1.00  4.730          O  
ATOM   1855  CB  ILE A 113      11.688 -18.705 -28.105  1.00  5.570          C  
ATOM   1856  CG1 ILE A 113      12.396 -18.084 -26.884  1.00  5.570          C  
ATOM   1857  CG2 ILE A 113      12.723 -19.184 -29.195  1.00  5.570          C  
ATOM   1858  CD1 ILE A 113      13.161 -19.066 -26.046  1.00  5.570          C  
ATOM   1859  H   ILE A 113       9.494 -17.847 -26.886  1.00  4.520          H  
ATOM   1860  HA  ILE A 113      11.253 -16.754 -28.866  1.00  4.870          H  
ATOM   1861  HB  ILE A 113      11.137 -19.566 -27.760  1.00  6.680          H  
ATOM   1862 1HG1 ILE A 113      13.073 -17.307 -27.227  1.00  6.680          H  
ATOM   1863 2HG1 ILE A 113      11.640 -17.619 -26.246  1.00  6.680          H  
ATOM   1864 1HG2 ILE A 113      13.403 -19.925 -28.777  1.00  6.680          H  
ATOM   1865 2HG2 ILE A 113      12.206 -19.639 -30.045  1.00  6.680          H  
ATOM   1866 3HG2 ILE A 113      13.301 -18.327 -29.545  1.00  6.680          H  
ATOM   1867 1HD1 ILE A 113      13.592 -18.538 -25.215  1.00  6.680          H  
ATOM   1868 2HD1 ILE A 113      12.505 -19.832 -25.670  1.00  6.680          H  
ATOM   1869 3HD1 ILE A 113      13.946 -19.527 -26.624  1.00  6.680          H  
ATOM   1870  N   PHE A 114       9.217 -19.097 -30.029  1.00  4.000          N  
ATOM   1871  CA  PHE A 114       8.642 -19.600 -31.289  1.00  4.330          C  
ATOM   1872  C   PHE A 114       8.176 -18.429 -32.171  1.00  4.870          C  
ATOM   1873  O   PHE A 114       8.390 -18.410 -33.384  1.00  5.300          O  
ATOM   1874  CB  PHE A 114       7.469 -20.544 -31.008  1.00  5.930          C  
ATOM   1875  CG  PHE A 114       6.859 -21.205 -32.194  1.00  5.930          C  
ATOM   1876  CD1 PHE A 114       7.516 -22.226 -32.829  1.00  5.930          C  
ATOM   1877  CD2 PHE A 114       5.611 -20.863 -32.643  1.00  5.930          C  
ATOM   1878  CE1 PHE A 114       6.963 -22.882 -33.886  1.00  5.930          C  
ATOM   1879  CE2 PHE A 114       5.050 -21.532 -33.711  1.00  5.930          C  
ATOM   1880  CZ  PHE A 114       5.734 -22.542 -34.334  1.00  5.930          C  
ATOM   1881  H   PHE A 114       8.932 -19.499 -29.131  1.00  4.800          H  
ATOM   1882  HA  PHE A 114       9.417 -20.148 -31.824  1.00  5.200          H  
ATOM   1883 1HB  PHE A 114       7.756 -21.281 -30.315  1.00  7.120          H  
ATOM   1884 2HB  PHE A 114       6.682 -19.984 -30.534  1.00  7.120          H  
ATOM   1885  HD1 PHE A 114       8.494 -22.512 -32.476  1.00  7.120          H  
ATOM   1886  HD2 PHE A 114       5.053 -20.057 -32.143  1.00  7.120          H  
ATOM   1887  HE1 PHE A 114       7.503 -23.668 -34.359  1.00  7.120          H  
ATOM   1888  HE2 PHE A 114       4.057 -21.263 -34.047  1.00  7.120          H  
ATOM   1889  HZ  PHE A 114       5.293 -23.073 -35.176  1.00  7.120          H  
ATOM   1890  N   GLU A 115       7.526 -17.449 -31.541  1.00  4.950          N  
ATOM   1891  CA  GLU A 115       6.979 -16.268 -32.208  1.00  5.590          C  
ATOM   1892  C   GLU A 115       7.968 -15.087 -32.419  1.00  5.910          C  
ATOM   1893  O   GLU A 115       7.556 -14.046 -32.940  1.00  6.560          O  
ATOM   1894  CB  GLU A 115       5.774 -15.731 -31.419  1.00  7.570          C  
ATOM   1895  CG  GLU A 115       4.568 -16.680 -31.302  1.00  7.570          C  
ATOM   1896  CD  GLU A 115       3.921 -17.018 -32.620  1.00  7.570          C  
ATOM   1897  OE1 GLU A 115       3.847 -16.171 -33.485  1.00  7.570          O  
ATOM   1898  OE2 GLU A 115       3.472 -18.128 -32.757  1.00  7.570          O  
ATOM   1899  H   GLU A 115       7.354 -17.578 -30.539  1.00  5.940          H  
ATOM   1900  HA  GLU A 115       6.630 -16.582 -33.191  1.00  6.710          H  
ATOM   1901 1HB  GLU A 115       6.100 -15.493 -30.403  1.00  9.080          H  
ATOM   1902 2HB  GLU A 115       5.425 -14.806 -31.874  1.00  9.080          H  
ATOM   1903 1HG  GLU A 115       4.903 -17.606 -30.830  1.00  9.080          H  
ATOM   1904 2HG  GLU A 115       3.830 -16.222 -30.646  1.00  9.080          H  
ATOM   1905  N   GLY A 116       9.247 -15.212 -32.026  1.00  5.550          N  
ATOM   1906  CA  GLY A 116      10.204 -14.104 -32.215  1.00  5.960          C  
ATOM   1907  C   GLY A 116      11.162 -13.715 -31.052  1.00  5.980          C  
ATOM   1908  O   GLY A 116      12.069 -12.901 -31.268  1.00  6.420          O  
ATOM   1909  H   GLY A 116       9.561 -16.097 -31.620  1.00  6.660          H  
ATOM   1910 1HA  GLY A 116      10.802 -14.318 -33.098  1.00  7.150          H  
ATOM   1911 2HA  GLY A 116       9.632 -13.217 -32.475  1.00  7.150          H  
ATOM   1912  N   GLY A 117      10.994 -14.263 -29.844  1.00  5.610          N  
ATOM   1913  CA  GLY A 117      11.897 -13.926 -28.717  1.00  5.790          C  
ATOM   1914  C   GLY A 117      13.220 -14.713 -28.754  1.00  5.730          C  
ATOM   1915  O   GLY A 117      13.396 -15.615 -29.571  1.00  5.590          O  
ATOM   1916  H   GLY A 117      10.215 -14.899 -29.685  1.00  6.730          H  
ATOM   1917 1HA  GLY A 117      12.110 -12.856 -28.722  1.00  6.950          H  
ATOM   1918 2HA  GLY A 117      11.391 -14.133 -27.775  1.00  6.950          H  
ATOM   1919  N   LYS A 118      14.165 -14.383 -27.865  1.00  6.000          N  
ATOM   1920  CA  LYS A 118      15.465 -15.074 -27.856  1.00  6.140          C  
ATOM   1921  C   LYS A 118      16.026 -15.335 -26.441  1.00  5.620          C  
ATOM   1922  O   LYS A 118      16.714 -14.474 -25.888  1.00  5.480          O  
ATOM   1923  CB  LYS A 118      16.478 -14.213 -28.613  1.00  8.540          C  
ATOM   1924  CG  LYS A 118      16.097 -13.877 -30.057  1.00  8.540          C  
ATOM   1925  CD  LYS A 118      17.189 -13.085 -30.745  1.00  8.540          C  
ATOM   1926  CE  LYS A 118      16.831 -12.736 -32.196  1.00  8.540          C  
ATOM   1927  NZ  LYS A 118      15.703 -11.741 -32.299  1.00  8.540          N  
ATOM   1928  H   LYS A 118      13.978 -13.625 -27.199  1.00  7.200          H  
ATOM   1929  HA  LYS A 118      15.352 -16.037 -28.359  1.00  7.370          H  
ATOM   1930 1HB  LYS A 118      16.626 -13.276 -28.083  1.00 10.250          H  
ATOM   1931 2HB  LYS A 118      17.429 -14.731 -28.640  1.00 10.250          H  
ATOM   1932 1HG  LYS A 118      15.872 -14.782 -30.612  1.00 10.250          H  
ATOM   1933 2HG  LYS A 118      15.204 -13.262 -30.044  1.00 10.250          H  
ATOM   1934 1HD  LYS A 118      17.398 -12.173 -30.187  1.00 10.250          H  
ATOM   1935 2HD  LYS A 118      18.080 -13.696 -30.759  1.00 10.250          H  
ATOM   1936 1HE  LYS A 118      17.717 -12.323 -32.679  1.00 10.250          H  
ATOM   1937 2HE  LYS A 118      16.543 -13.652 -32.716  1.00 10.250          H  
ATOM   1938 1HZ  LYS A 118      15.514 -11.545 -33.271  1.00 10.250          H  
ATOM   1939 2HZ  LYS A 118      14.857 -12.117 -31.867  1.00 10.250          H  
ATOM   1940 3HZ  LYS A 118      15.961 -10.885 -31.832  1.00 10.250          H  
ATOM   1941  N   ALA A 119      15.805 -16.520 -25.864  1.00  5.430          N  
ATOM   1942  CA  ALA A 119      16.231 -16.757 -24.471  1.00  5.000          C  
ATOM   1943  C   ALA A 119      16.445 -18.246 -24.160  1.00  5.140          C  
ATOM   1944  O   ALA A 119      15.915 -19.099 -24.857  1.00  5.410          O  
ATOM   1945  CB  ALA A 119      15.207 -16.162 -23.536  1.00  7.170          C  
ATOM   1946  H   ALA A 119      15.284 -17.229 -26.361  1.00  6.520          H  
ATOM   1947  HA  ALA A 119      17.175 -16.244 -24.312  1.00  6.000          H  
ATOM   1948 1HB  ALA A 119      15.538 -16.293 -22.508  1.00  8.610          H  
ATOM   1949 2HB  ALA A 119      15.107 -15.108 -23.752  1.00  8.610          H  
ATOM   1950 3HB  ALA A 119      14.255 -16.638 -23.677  1.00  8.610          H  
ATOM   1951  N   THR A 120      17.193 -18.557 -23.090  1.00  5.100          N  
ATOM   1952  CA  THR A 120      17.439 -19.947 -22.674  1.00  5.240          C  
ATOM   1953  C   THR A 120      17.080 -20.213 -21.228  1.00  4.680          C  
ATOM   1954  O   THR A 120      16.826 -19.301 -20.450  1.00  4.710          O  
ATOM   1955  CB  THR A 120      18.928 -20.332 -22.784  1.00  7.280          C  
ATOM   1956  OG1 THR A 120      19.674 -19.585 -21.816  1.00  7.280          O  
ATOM   1957  CG2 THR A 120      19.439 -20.022 -24.131  1.00  7.280          C  
ATOM   1958  H   THR A 120      17.629 -17.826 -22.546  1.00  6.120          H  
ATOM   1959  HA  THR A 120      16.838 -20.601 -23.288  1.00  6.290          H  
ATOM   1960  HB  THR A 120      19.053 -21.394 -22.592  1.00  8.740          H  
ATOM   1961  HG1 THR A 120      19.564 -19.985 -20.923  1.00  8.740          H  
ATOM   1962 1HG2 THR A 120      20.487 -20.291 -24.201  1.00  8.740          H  
ATOM   1963 2HG2 THR A 120      18.870 -20.596 -24.844  1.00  8.740          H  
ATOM   1964 3HG2 THR A 120      19.328 -18.966 -24.328  1.00  8.740          H  
ATOM   1965  N   CYS A 121      17.136 -21.489 -20.856  1.00  4.380          N  
ATOM   1966  CA  CYS A 121      16.903 -21.927 -19.486  1.00  3.940          C  
ATOM   1967  C   CYS A 121      17.925 -21.336 -18.524  1.00  3.980          C  
ATOM   1968  O   CYS A 121      19.074 -21.111 -18.906  1.00  4.480          O  
ATOM   1969  CB  CYS A 121      17.005 -23.434 -19.442  1.00  5.690          C  
ATOM   1970  SG  CYS A 121      18.632 -23.975 -19.822  1.00  5.690          S  
ATOM   1971  H   CYS A 121      17.342 -22.182 -21.559  1.00  5.260          H  
ATOM   1972  HA  CYS A 121      15.918 -21.615 -19.169  1.00  4.730          H  
ATOM   1973 1HB  CYS A 121      16.769 -23.783 -18.457  1.00  6.830          H  
ATOM   1974 2HB  CYS A 121      16.299 -23.894 -20.136  1.00  6.830          H  
ATOM   1975  HG  CYS A 121      19.232 -22.836 -19.385  1.00  6.830          H  
ATOM   1976  N   PHE A 122      17.510 -21.174 -17.266  1.00  3.690          N  
ATOM   1977  CA  PHE A 122      18.323 -20.622 -16.181  1.00  3.720          C  
ATOM   1978  C   PHE A 122      18.046 -21.242 -14.814  1.00  3.520          C  
ATOM   1979  O   PHE A 122      16.895 -21.412 -14.431  1.00  3.510          O  
ATOM   1980  CB  PHE A 122      18.072 -19.118 -16.102  1.00  5.200          C  
ATOM   1981  CG  PHE A 122      18.605 -18.494 -14.878  1.00  5.200          C  
ATOM   1982  CD1 PHE A 122      19.944 -18.313 -14.685  1.00  5.200          C  
ATOM   1983  CD2 PHE A 122      17.726 -18.073 -13.901  1.00  5.200          C  
ATOM   1984  CE1 PHE A 122      20.408 -17.731 -13.531  1.00  5.200          C  
ATOM   1985  CE2 PHE A 122      18.177 -17.487 -12.764  1.00  5.200          C  
ATOM   1986  CZ  PHE A 122      19.523 -17.316 -12.573  1.00  5.200          C  
ATOM   1987  H   PHE A 122      16.557 -21.419 -17.054  1.00  4.430          H  
ATOM   1988  HA  PHE A 122      19.371 -20.793 -16.425  1.00  4.460          H  
ATOM   1989 1HB  PHE A 122      18.534 -18.625 -16.968  1.00  6.240          H  
ATOM   1990 2HB  PHE A 122      17.001 -18.919 -16.150  1.00  6.240          H  
ATOM   1991  HD1 PHE A 122      20.637 -18.642 -15.456  1.00  6.240          H  
ATOM   1992  HD2 PHE A 122      16.649 -18.211 -14.049  1.00  6.240          H  
ATOM   1993  HE1 PHE A 122      21.478 -17.592 -13.376  1.00  6.240          H  
ATOM   1994  HE2 PHE A 122      17.466 -17.153 -12.014  1.00  6.240          H  
ATOM   1995  HZ  PHE A 122      19.890 -16.847 -11.668  1.00  6.240          H  
ATOM   1996  N   ALA A 123      19.114 -21.552 -14.070  1.00  3.730          N  
ATOM   1997  CA  ALA A 123      18.983 -22.135 -12.740  1.00  3.810          C  
ATOM   1998  C   ALA A 123      19.279 -21.199 -11.558  1.00  3.900          C  
ATOM   1999  O   ALA A 123      20.447 -20.957 -11.212  1.00  4.470          O  
ATOM   2000  CB  ALA A 123      19.921 -23.317 -12.639  1.00  5.300          C  
ATOM   2001  H   ALA A 123      20.042 -21.405 -14.441  1.00  4.480          H  
ATOM   2002  HA  ALA A 123      17.956 -22.476 -12.639  1.00  4.570          H  
ATOM   2003 1HB  ALA A 123      19.812 -23.812 -11.686  1.00  6.360          H  
ATOM   2004 2HB  ALA A 123      19.702 -24.002 -13.435  1.00  6.360          H  
ATOM   2005 3HB  ALA A 123      20.947 -22.965 -12.739  1.00  6.360          H  
ATOM   2006  N   TYR A 124      18.240 -20.759 -10.857  1.00  3.690          N  
ATOM   2007  CA  TYR A 124      18.446 -19.885  -9.705  1.00  3.850          C  
ATOM   2008  C   TYR A 124      18.847 -20.636  -8.409  1.00  3.990          C  
ATOM   2009  O   TYR A 124      18.011 -20.921  -7.543  1.00  4.060          O  
ATOM   2010  CB  TYR A 124      17.205 -19.037  -9.405  1.00  5.330          C  
ATOM   2011  CG  TYR A 124      17.448 -17.913  -8.394  1.00  5.330          C  
ATOM   2012  CD1 TYR A 124      18.163 -16.777  -8.743  1.00  5.330          C  
ATOM   2013  CD2 TYR A 124      16.962 -18.044  -7.104  1.00  5.330          C  
ATOM   2014  CE1 TYR A 124      18.384 -15.787  -7.800  1.00  5.330          C  
ATOM   2015  CE2 TYR A 124      17.180 -17.062  -6.160  1.00  5.330          C  
ATOM   2016  CZ  TYR A 124      17.891 -15.938  -6.502  1.00  5.330          C  
ATOM   2017  OH  TYR A 124      18.130 -14.962  -5.559  1.00  5.330          O  
ATOM   2018  H   TYR A 124      17.293 -20.950 -11.191  1.00  4.430          H  
ATOM   2019  HA  TYR A 124      19.264 -19.206  -9.949  1.00  4.620          H  
ATOM   2020 1HB  TYR A 124      16.809 -18.612 -10.320  1.00  6.390          H  
ATOM   2021 2HB  TYR A 124      16.452 -19.670  -8.988  1.00  6.390          H  
ATOM   2022  HD1 TYR A 124      18.551 -16.662  -9.748  1.00  6.390          H  
ATOM   2023  HD2 TYR A 124      16.411 -18.936  -6.839  1.00  6.390          H  
ATOM   2024  HE1 TYR A 124      18.948 -14.896  -8.070  1.00  6.390          H  
ATOM   2025  HE2 TYR A 124      16.797 -17.184  -5.145  1.00  6.390          H  
ATOM   2026  HH  TYR A 124      17.770 -15.240  -4.714  1.00  6.390          H  
ATOM   2027  N   GLY A 125      20.120 -20.990  -8.299  1.00  4.420          N  
ATOM   2028  CA  GLY A 125      20.648 -21.605  -7.068  1.00  4.800          C  
ATOM   2029  C   GLY A 125      20.017 -22.921  -6.601  1.00  5.070          C  
ATOM   2030  O   GLY A 125      20.132 -23.954  -7.263  1.00  5.240          O  
ATOM   2031  H   GLY A 125      20.716 -20.801  -9.112  1.00  5.300          H  
ATOM   2032 1HA  GLY A 125      21.717 -21.769  -7.204  1.00  5.760          H  
ATOM   2033 2HA  GLY A 125      20.561 -20.877  -6.263  1.00  5.760          H  
ATOM   2034  N   GLN A 126      19.461 -22.896  -5.375  1.00  5.420          N  
ATOM   2035  CA  GLN A 126      18.836 -24.066  -4.739  1.00  6.060          C  
ATOM   2036  C   GLN A 126      17.308 -24.011  -4.668  1.00  6.520          C  
ATOM   2037  O   GLN A 126      16.700 -24.610  -3.769  1.00  7.110          O  
ATOM   2038  CB  GLN A 126      19.401 -24.338  -3.334  1.00  8.230          C  
ATOM   2039  CG  GLN A 126      20.879 -24.721  -3.295  1.00  8.230          C  
ATOM   2040  CD  GLN A 126      21.136 -26.039  -4.034  1.00  8.230          C  
ATOM   2041  OE1 GLN A 126      20.467 -27.090  -3.789  1.00  8.230          O  
ATOM   2042  NE2 GLN A 126      22.087 -25.967  -4.967  1.00  8.230          N  
ATOM   2043  H   GLN A 126      19.429 -22.007  -4.890  1.00  6.500          H  
ATOM   2044  HA  GLN A 126      19.086 -24.928  -5.351  1.00  7.270          H  
ATOM   2045 1HB  GLN A 126      19.265 -23.457  -2.711  1.00  9.870          H  
ATOM   2046 2HB  GLN A 126      18.844 -25.153  -2.872  1.00  9.870          H  
ATOM   2047 1HG  GLN A 126      21.464 -23.941  -3.779  1.00  9.870          H  
ATOM   2048 2HG  GLN A 126      21.194 -24.840  -2.259  1.00  9.870          H  
ATOM   2049 1HE2 GLN A 126      22.319 -26.763  -5.574  1.00  9.870          H  
ATOM   2050 2HE2 GLN A 126      22.570 -25.107  -5.122  1.00  9.870          H  
ATOM   2051  N   THR A 127      16.697 -23.260  -5.574  1.00  6.540          N  
ATOM   2052  CA  THR A 127      15.244 -23.182  -5.675  1.00  7.260          C  
ATOM   2053  C   THR A 127      14.741 -24.093  -6.783  1.00  7.830          C  
ATOM   2054  O   THR A 127      15.549 -24.725  -7.471  1.00  8.130          O  
ATOM   2055  CB  THR A 127      14.796 -21.765  -5.976  1.00  9.880          C  
ATOM   2056  OG1 THR A 127      15.250 -21.415  -7.286  1.00  9.880          O  
ATOM   2057  CG2 THR A 127      15.394 -20.807  -4.941  1.00  9.880          C  
ATOM   2058  H   THR A 127      17.253 -22.704  -6.234  1.00  7.850          H  
ATOM   2059  HA  THR A 127      14.814 -23.525  -4.748  1.00  8.710          H  
ATOM   2060  HB  THR A 127      13.720 -21.723  -5.951  1.00 11.850          H  
ATOM   2061  HG1 THR A 127      14.857 -20.562  -7.538  1.00 11.850          H  
ATOM   2062 1HG2 THR A 127      15.069 -19.788  -5.149  1.00 11.850          H  
ATOM   2063 2HG2 THR A 127      15.061 -21.100  -3.953  1.00 11.850          H  
ATOM   2064 3HG2 THR A 127      16.480 -20.855  -4.982  1.00 11.850          H  
ATOM   2065  N   GLY A 128      13.414 -24.199  -6.982  1.00  8.210          N  
ATOM   2066  CA  GLY A 128      12.927 -25.048  -8.056  1.00  8.950          C  
ATOM   2067  C   GLY A 128      13.559 -24.608  -9.366  1.00  8.680          C  
ATOM   2068  O   GLY A 128      14.003 -25.442 -10.151  1.00  9.160          O  
ATOM   2069  H   GLY A 128      12.717 -23.704  -6.427  1.00  9.850          H  
ATOM   2070 1HA  GLY A 128      13.187 -26.082  -7.840  1.00 10.740          H  
ATOM   2071 2HA  GLY A 128      11.843 -24.984  -8.119  1.00 10.740          H  
ATOM   2072  N   SER A 129      13.721 -23.287  -9.569  1.00  8.120          N  
ATOM   2073  CA  SER A 129      14.404 -22.774 -10.753  1.00  8.010          C  
ATOM   2074  C   SER A 129      15.792 -23.379 -10.756  1.00  6.850          C  
ATOM   2075  O   SER A 129      16.247 -23.964 -11.746  1.00  6.870          O  
ATOM   2076  CB  SER A 129      14.480 -21.272 -10.691  1.00 11.260          C  
ATOM   2077  OG  SER A 129      15.207 -20.754 -11.762  1.00 11.260          O  
ATOM   2078  H   SER A 129      13.330 -22.616  -8.902  1.00  9.740          H  
ATOM   2079  HA  SER A 129      13.876 -23.083 -11.653  1.00  9.610          H  
ATOM   2080 1HB  SER A 129      13.480 -20.869 -10.701  1.00 13.510          H  
ATOM   2081 2HB  SER A 129      14.919 -20.984  -9.769  1.00 13.510          H  
ATOM   2082  HG  SER A 129      15.098 -19.799 -11.710  1.00 13.510          H  
ATOM   2083  N   GLY A 130      16.429 -23.349  -9.588  1.00  6.050          N  
ATOM   2084  CA  GLY A 130      17.745 -23.919  -9.372  1.00  4.980          C  
ATOM   2085  C   GLY A 130      17.816 -25.382  -9.808  1.00  4.570          C  
ATOM   2086  O   GLY A 130      18.839 -25.840 -10.331  1.00  4.060          O  
ATOM   2087  H   GLY A 130      15.987 -22.833  -8.820  1.00  7.260          H  
ATOM   2088 1HA  GLY A 130      18.509 -23.333  -9.863  1.00  5.980          H  
ATOM   2089 2HA  GLY A 130      17.947 -23.865  -8.308  1.00  5.980          H  
ATOM   2090  N   LYS A 131      16.718 -26.132  -9.686  1.00  5.170          N  
ATOM   2091  CA  LYS A 131      16.655 -27.545 -10.080  1.00  5.330          C  
ATOM   2092  C   LYS A 131      16.999 -27.743 -11.544  1.00  5.060          C  
ATOM   2093  O   LYS A 131      17.296 -28.857 -11.969  1.00  5.190          O  
ATOM   2094  CB  LYS A 131      15.285 -28.162  -9.777  1.00  7.400          C  
ATOM   2095  CG  LYS A 131      15.276 -29.718  -9.840  1.00  7.400          C  
ATOM   2096  CD  LYS A 131      13.938 -30.354  -9.413  1.00  7.400          C  
ATOM   2097  CE  LYS A 131      14.038 -31.850  -9.520  1.00  7.400          C  
ATOM   2098  NZ  LYS A 131      12.787 -32.554  -9.141  1.00  7.400          N  
ATOM   2099  H   LYS A 131      15.908 -25.713  -9.205  1.00  6.200          H  
ATOM   2100  HA  LYS A 131      17.407 -28.104  -9.540  1.00  6.400          H  
ATOM   2101 1HB  LYS A 131      14.930 -27.808  -8.826  1.00  8.880          H  
ATOM   2102 2HB  LYS A 131      14.578 -27.806 -10.507  1.00  8.880          H  
ATOM   2103 1HG  LYS A 131      15.495 -30.059 -10.846  1.00  8.880          H  
ATOM   2104 2HG  LYS A 131      16.065 -30.095  -9.186  1.00  8.880          H  
ATOM   2105 1HD  LYS A 131      13.707 -30.086  -8.387  1.00  8.880          H  
ATOM   2106 2HD  LYS A 131      13.126 -30.023 -10.044  1.00  8.880          H  
ATOM   2107 1HE  LYS A 131      14.300 -32.121 -10.544  1.00  8.880          H  
ATOM   2108 2HE  LYS A 131      14.831 -32.171  -8.858  1.00  8.880          H  
ATOM   2109 1HZ  LYS A 131      12.955 -33.554  -9.211  1.00  8.880          H  
ATOM   2110 2HZ  LYS A 131      12.559 -32.320  -8.194  1.00  8.880          H  
ATOM   2111 3HZ  LYS A 131      12.013 -32.290  -9.743  1.00  8.880          H  
ATOM   2112  N   THR A 132      16.894 -26.695 -12.348  1.00  5.120          N  
ATOM   2113  CA  THR A 132      17.183 -26.807 -13.756  1.00  5.320          C  
ATOM   2114  C   THR A 132      18.612 -27.341 -13.948  1.00  4.450          C  
ATOM   2115  O   THR A 132      18.818 -28.256 -14.749  1.00  4.560          O  
ATOM   2116  CB  THR A 132      17.019 -25.427 -14.436  1.00  7.370          C  
ATOM   2117  OG1 THR A 132      15.660 -24.957 -14.244  1.00  7.370          O  
ATOM   2118  CG2 THR A 132      17.340 -25.508 -15.919  1.00  7.370          C  
ATOM   2119  H   THR A 132      16.653 -25.777 -11.965  1.00  6.140          H  
ATOM   2120  HA  THR A 132      16.490 -27.509 -14.206  1.00  6.380          H  
ATOM   2121  HB  THR A 132      17.682 -24.724 -13.975  1.00  8.840          H  
ATOM   2122  HG1 THR A 132      15.639 -24.519 -13.351  1.00  8.840          H  
ATOM   2123 1HG2 THR A 132      17.231 -24.528 -16.352  1.00  8.840          H  
ATOM   2124 2HG2 THR A 132      18.357 -25.839 -16.053  1.00  8.840          H  
ATOM   2125 3HG2 THR A 132      16.678 -26.200 -16.405  1.00  8.840          H  
ATOM   2126  N   HIS A 133      19.589 -26.770 -13.215  1.00  3.970          N  
ATOM   2127  CA  HIS A 133      21.003 -27.154 -13.327  1.00  3.590          C  
ATOM   2128  C   HIS A 133      21.762 -27.393 -12.004  1.00  3.060          C  
ATOM   2129  O   HIS A 133      22.773 -28.108 -12.009  1.00  3.190          O  
ATOM   2130  CB  HIS A 133      21.823 -26.078 -14.072  1.00  5.180          C  
ATOM   2131  CG  HIS A 133      21.444 -25.805 -15.475  1.00  5.180          C  
ATOM   2132  ND1 HIS A 133      21.443 -24.528 -16.015  1.00  5.180          N  
ATOM   2133  CD2 HIS A 133      21.090 -26.634 -16.476  1.00  5.180          C  
ATOM   2134  CE1 HIS A 133      21.075 -24.592 -17.275  1.00  5.180          C  
ATOM   2135  NE2 HIS A 133      20.866 -25.863 -17.583  1.00  5.180          N  
ATOM   2136  H   HIS A 133      19.319 -26.083 -12.523  1.00  4.760          H  
ATOM   2137  HA  HIS A 133      21.064 -28.081 -13.896  1.00  4.310          H  
ATOM   2138 1HB  HIS A 133      21.782 -25.155 -13.530  1.00  6.210          H  
ATOM   2139 2HB  HIS A 133      22.864 -26.379 -14.078  1.00  6.210          H  
ATOM   2140  HD2 HIS A 133      21.001 -27.720 -16.416  1.00  6.210          H  
ATOM   2141  HE1 HIS A 133      20.982 -23.742 -17.950  1.00  6.210          H  
ATOM   2142  HE2 HIS A 133      20.590 -26.236 -18.483  1.00  6.210          H  
ATOM   2143  N   THR A 134      21.364 -26.719 -10.905  1.00  3.050          N  
ATOM   2144  CA  THR A 134      22.159 -26.706  -9.669  1.00  3.440          C  
ATOM   2145  C   THR A 134      21.512 -27.156  -8.339  1.00  4.110          C  
ATOM   2146  O   THR A 134      22.248 -27.443  -7.382  1.00  4.870          O  
ATOM   2147  CB  THR A 134      22.750 -25.285  -9.478  1.00  4.660          C  
ATOM   2148  OG1 THR A 134      21.687 -24.300  -9.418  1.00  4.660          O  
ATOM   2149  CG2 THR A 134      23.669 -24.936 -10.650  1.00  4.660          C  
ATOM   2150  H   THR A 134      20.514 -26.173 -10.898  1.00  3.660          H  
ATOM   2151  HA  THR A 134      23.000 -27.377  -9.832  1.00  4.130          H  
ATOM   2152  HB  THR A 134      23.318 -25.254  -8.551  1.00  5.590          H  
ATOM   2153  HG1 THR A 134      21.197 -24.327  -8.563  1.00  5.590          H  
ATOM   2154 1HG2 THR A 134      24.081 -23.940 -10.497  1.00  5.590          H  
ATOM   2155 2HG2 THR A 134      24.479 -25.663 -10.707  1.00  5.590          H  
ATOM   2156 3HG2 THR A 134      23.111 -24.946 -11.571  1.00  5.590          H  
ATOM   2157  N   MET A 135      20.181 -27.220  -8.253  1.00  4.290          N  
ATOM   2158  CA  MET A 135      19.547 -27.614  -6.982  1.00  5.370          C  
ATOM   2159  C   MET A 135      19.728 -29.101  -6.784  1.00  5.570          C  
ATOM   2160  O   MET A 135      19.740 -29.863  -7.753  1.00  6.230          O  
ATOM   2161  CB  MET A 135      18.045 -27.300  -6.858  1.00  7.090          C  
ATOM   2162  CG  MET A 135      17.401 -27.531  -5.440  1.00  7.090          C  
ATOM   2163  SD  MET A 135      15.624 -27.230  -5.401  1.00  7.090          S  
ATOM   2164  CE  MET A 135      15.023 -28.761  -6.074  1.00  7.090          C  
ATOM   2165  H   MET A 135      19.630 -26.953  -9.063  1.00  5.150          H  
ATOM   2166  HA  MET A 135      20.044 -27.108  -6.190  1.00  6.440          H  
ATOM   2167 1HB  MET A 135      17.847 -26.277  -7.142  1.00  8.500          H  
ATOM   2168 2HB  MET A 135      17.507 -27.944  -7.474  1.00  8.500          H  
ATOM   2169 1HG  MET A 135      17.532 -28.545  -5.131  1.00  8.500          H  
ATOM   2170 2HG  MET A 135      17.872 -26.902  -4.700  1.00  8.500          H  
ATOM   2171 1HE  MET A 135      13.939 -28.732  -6.143  1.00  8.500          H  
ATOM   2172 2HE  MET A 135      15.444 -28.923  -7.033  1.00  8.500          H  
ATOM   2173 3HE  MET A 135      15.333 -29.582  -5.437  1.00  8.500          H  
ATOM   2174  N   GLY A 136      19.861 -29.524  -5.534  1.00  5.270          N  
ATOM   2175  CA  GLY A 136      19.905 -30.959  -5.255  1.00  5.690          C  
ATOM   2176  C   GLY A 136      18.485 -31.551  -5.301  1.00  5.430          C  
ATOM   2177  O   GLY A 136      17.556 -30.923  -5.806  1.00  5.800          O  
ATOM   2178  H   GLY A 136      19.937 -28.833  -4.777  1.00  6.320          H  
ATOM   2179 1HA  GLY A 136      20.545 -31.460  -5.980  1.00  6.830          H  
ATOM   2180 2HA  GLY A 136      20.338 -31.127  -4.268  1.00  6.830          H  
ATOM   2181  N   GLY A 137      18.335 -32.805  -4.887  1.00  5.120          N  
ATOM   2182  CA  GLY A 137      17.030 -33.478  -4.878  1.00  5.230          C  
ATOM   2183  C   GLY A 137      16.512 -34.032  -6.201  1.00  5.250          C  
ATOM   2184  O   GLY A 137      15.376 -34.534  -6.263  1.00  5.510          O  
ATOM   2185  H   GLY A 137      19.131 -33.261  -4.437  1.00  6.140          H  
ATOM   2186 1HA  GLY A 137      17.087 -34.302  -4.173  1.00  6.280          H  
ATOM   2187 2HA  GLY A 137      16.299 -32.801  -4.483  1.00  6.280          H  
ATOM   2188  N   ASP A 138      17.306 -33.953  -7.269  1.00  5.350          N  
ATOM   2189  CA  ASP A 138      16.805 -34.457  -8.535  1.00  5.720          C  
ATOM   2190  C   ASP A 138      16.971 -35.959  -8.532  1.00  6.210          C  
ATOM   2191  O   ASP A 138      17.532 -36.519  -7.595  1.00  6.690          O  
ATOM   2192  CB  ASP A 138      17.559 -33.821  -9.723  1.00  7.860          C  
ATOM   2193  CG  ASP A 138      16.763 -33.871 -11.046  1.00  7.860          C  
ATOM   2194  OD1 ASP A 138      15.745 -34.515 -11.039  1.00  7.860          O  
ATOM   2195  OD2 ASP A 138      17.154 -33.276 -12.027  1.00  7.860          O  
ATOM   2196  H   ASP A 138      18.221 -33.532  -7.196  1.00  6.420          H  
ATOM   2197  HA  ASP A 138      15.747 -34.237  -8.620  1.00  6.860          H  
ATOM   2198 1HB  ASP A 138      17.790 -32.777  -9.490  1.00  9.430          H  
ATOM   2199 2HB  ASP A 138      18.508 -34.346  -9.863  1.00  9.430          H  
ATOM   2200  N   LEU A 139      16.555 -36.607  -9.600  1.00  6.440          N  
ATOM   2201  CA  LEU A 139      16.640 -38.053  -9.644  1.00  7.210          C  
ATOM   2202  C   LEU A 139      18.065 -38.551  -9.521  1.00  7.420          C  
ATOM   2203  O   LEU A 139      18.965 -38.119 -10.263  1.00  7.620          O  
ATOM   2204  CB  LEU A 139      16.073 -38.560 -10.973  1.00  9.790          C  
ATOM   2205  CG  LEU A 139      14.558 -38.379 -11.237  1.00  9.790          C  
ATOM   2206  CD1 LEU A 139      14.266 -38.805 -12.679  1.00  9.790          C  
ATOM   2207  CD2 LEU A 139      13.736 -39.214 -10.251  1.00  9.790          C  
ATOM   2208  H   LEU A 139      16.107 -36.068 -10.338  1.00  7.730          H  
ATOM   2209  HA  LEU A 139      16.078 -38.457  -8.807  1.00  8.650          H  
ATOM   2210 1HB  LEU A 139      16.581 -38.009 -11.748  1.00 11.740          H  
ATOM   2211 2HB  LEU A 139      16.324 -39.617 -11.076  1.00 11.740          H  
ATOM   2212  HG  LEU A 139      14.292 -37.324 -11.134  1.00 11.740          H  
ATOM   2213 1HD1 LEU A 139      13.205 -38.668 -12.890  1.00 11.740          H  
ATOM   2214 2HD1 LEU A 139      14.853 -38.192 -13.366  1.00 11.740          H  
ATOM   2215 3HD1 LEU A 139      14.529 -39.853 -12.811  1.00 11.740          H  
ATOM   2216 1HD2 LEU A 139      12.676 -39.079 -10.462  1.00 11.740          H  
ATOM   2217 2HD2 LEU A 139      13.995 -40.268 -10.359  1.00 11.740          H  
ATOM   2218 3HD2 LEU A 139      13.934 -38.899  -9.230  1.00 11.740          H  
ATOM   2219  N   SER A 140      18.261 -39.492  -8.605  1.00  7.660          N  
ATOM   2220  CA  SER A 140      19.578 -40.055  -8.403  1.00  8.160          C  
ATOM   2221  C   SER A 140      20.082 -40.720  -9.666  1.00  8.420          C  
ATOM   2222  O   SER A 140      19.340 -41.418 -10.360  1.00  8.550          O  
ATOM   2223  CB  SER A 140      19.568 -41.060  -7.277  1.00 11.220          C  
ATOM   2224  OG  SER A 140      20.828 -41.665  -7.146  1.00 11.220          O  
ATOM   2225  H   SER A 140      17.478 -39.771  -7.994  1.00  9.190          H  
ATOM   2226  HA  SER A 140      20.257 -39.244  -8.138  1.00  9.790          H  
ATOM   2227 1HB  SER A 140      19.295 -40.557  -6.345  1.00 13.470          H  
ATOM   2228 2HB  SER A 140      18.811 -41.818  -7.472  1.00 13.470          H  
ATOM   2229  HG  SER A 140      20.743 -42.284  -6.416  1.00 13.470          H  
ATOM   2230  N   GLY A 141      21.350 -40.485  -9.975  1.00  8.690          N  
ATOM   2231  CA  GLY A 141      22.009 -41.097 -11.120  1.00  9.080          C  
ATOM   2232  C   GLY A 141      21.806 -40.380 -12.455  1.00  8.990          C  
ATOM   2233  O   GLY A 141      22.400 -40.783 -13.458  1.00  8.940          O  
ATOM   2234  H   GLY A 141      21.884 -39.881  -9.368  1.00 10.430          H  
ATOM   2235 1HA  GLY A 141      23.076 -41.162 -10.912  1.00 10.900          H  
ATOM   2236 2HA  GLY A 141      21.654 -42.122 -11.214  1.00 10.900          H  
ATOM   2237  N   LYS A 142      20.998 -39.322 -12.500  1.00  9.250          N  
ATOM   2238  CA  LYS A 142      20.802 -38.663 -13.784  1.00  9.530          C  
ATOM   2239  C   LYS A 142      21.850 -37.599 -14.074  1.00  9.220          C  
ATOM   2240  O   LYS A 142      22.298 -36.868 -13.190  1.00  9.310          O  
ATOM   2241  CB  LYS A 142      19.392 -38.080 -13.892  1.00 13.230          C  
ATOM   2242  CG  LYS A 142      18.248 -39.110 -13.800  1.00 13.230          C  
ATOM   2243  CD  LYS A 142      18.251 -40.121 -14.955  1.00 13.230          C  
ATOM   2244  CE  LYS A 142      17.016 -41.015 -14.900  1.00 13.230          C  
ATOM   2245  NZ  LYS A 142      17.019 -42.046 -15.984  1.00 13.230          N  
ATOM   2246  H   LYS A 142      20.499 -38.994 -11.663  1.00 11.100          H  
ATOM   2247  HA  LYS A 142      20.909 -39.410 -14.565  1.00 11.440          H  
ATOM   2248 1HB  LYS A 142      19.241 -37.366 -13.077  1.00 15.880          H  
ATOM   2249 2HB  LYS A 142      19.285 -37.532 -14.816  1.00 15.880          H  
ATOM   2250 1HG  LYS A 142      18.323 -39.647 -12.849  1.00 15.880          H  
ATOM   2251 2HG  LYS A 142      17.305 -38.577 -13.828  1.00 15.880          H  
ATOM   2252 1HD  LYS A 142      18.277 -39.595 -15.911  1.00 15.880          H  
ATOM   2253 2HD  LYS A 142      19.125 -40.766 -14.883  1.00 15.880          H  
ATOM   2254 1HE  LYS A 142      16.984 -41.517 -13.933  1.00 15.880          H  
ATOM   2255 2HE  LYS A 142      16.125 -40.396 -15.005  1.00 15.880          H  
ATOM   2256 1HZ  LYS A 142      16.186 -42.615 -15.912  1.00 15.880          H  
ATOM   2257 2HZ  LYS A 142      17.036 -41.591 -16.887  1.00 15.880          H  
ATOM   2258 3HZ  LYS A 142      17.835 -42.635 -15.891  1.00 15.880          H  
ATOM   2259  N   ALA A 143      22.203 -37.517 -15.351  1.00  9.110          N  
ATOM   2260  CA  ALA A 143      23.122 -36.533 -15.904  1.00  9.090          C  
ATOM   2261  C   ALA A 143      22.538 -35.134 -15.798  1.00  8.300          C  
ATOM   2262  O   ALA A 143      21.323 -34.967 -15.790  1.00  8.550          O  
ATOM   2263  CB  ALA A 143      23.427 -36.866 -17.351  1.00 12.730          C  
ATOM   2264  H   ALA A 143      21.808 -38.201 -15.980  1.00 10.930          H  
ATOM   2265  HA  ALA A 143      24.044 -36.565 -15.323  1.00 10.910          H  
ATOM   2266 1HB  ALA A 143      24.136 -36.143 -17.741  1.00 15.280          H  
ATOM   2267 2HB  ALA A 143      23.859 -37.863 -17.411  1.00 15.280          H  
ATOM   2268 3HB  ALA A 143      22.510 -36.831 -17.938  1.00 15.280          H  
ATOM   2269  N   GLN A 144      23.378 -34.105 -15.762  1.00  7.580          N  
ATOM   2270  CA  GLN A 144      22.841 -32.745 -15.700  1.00  7.020          C  
ATOM   2271  C   GLN A 144      21.900 -32.453 -16.875  1.00  6.620          C  
ATOM   2272  O   GLN A 144      20.889 -31.769 -16.717  1.00  6.380          O  
ATOM   2273  CB  GLN A 144      23.957 -31.706 -15.663  1.00 10.050          C  
ATOM   2274  CG  GLN A 144      23.462 -30.273 -15.448  1.00 10.050          C  
ATOM   2275  CD  GLN A 144      24.597 -29.307 -15.347  1.00 10.050          C  
ATOM   2276  OE1 GLN A 144      25.451 -29.260 -16.239  1.00 10.050          O  
ATOM   2277  NE2 GLN A 144      24.644 -28.534 -14.267  1.00 10.050          N  
ATOM   2278  H   GLN A 144      24.376 -34.263 -15.758  1.00  9.100          H  
ATOM   2279  HA  GLN A 144      22.264 -32.651 -14.781  1.00  8.420          H  
ATOM   2280 1HB  GLN A 144      24.651 -31.942 -14.858  1.00 12.060          H  
ATOM   2281 2HB  GLN A 144      24.514 -31.733 -16.600  1.00 12.060          H  
ATOM   2282 1HG  GLN A 144      22.836 -29.971 -16.287  1.00 12.060          H  
ATOM   2283 2HG  GLN A 144      22.887 -30.225 -14.519  1.00 12.060          H  
ATOM   2284 1HE2 GLN A 144      25.393 -27.881 -14.154  1.00 12.060          H  
ATOM   2285 2HE2 GLN A 144      23.929 -28.594 -13.529  1.00 12.060          H  
ATOM   2286  N   ASN A 145      22.187 -32.997 -18.053  1.00  6.850          N  
ATOM   2287  CA  ASN A 145      21.355 -32.738 -19.216  1.00  6.910          C  
ATOM   2288  C   ASN A 145      20.124 -33.639 -19.257  1.00  6.250          C  
ATOM   2289  O   ASN A 145      19.370 -33.630 -20.230  1.00  6.170          O  
ATOM   2290  CB  ASN A 145      22.174 -32.878 -20.473  1.00  9.650          C  
ATOM   2291  CG  ASN A 145      22.693 -34.237 -20.593  1.00  9.650          C  
ATOM   2292  OD1 ASN A 145      23.192 -34.753 -19.588  1.00  9.650          O  
ATOM   2293  ND2 ASN A 145      22.601 -34.836 -21.747  1.00  9.650          N  
ATOM   2294  H   ASN A 145      23.006 -33.588 -18.169  1.00  8.220          H  
ATOM   2295  HA  ASN A 145      20.998 -31.710 -19.158  1.00  8.290          H  
ATOM   2296 1HB  ASN A 145      21.562 -32.647 -21.346  1.00 11.580          H  
ATOM   2297 2HB  ASN A 145      23.007 -32.176 -20.452  1.00 11.580          H  
ATOM   2298 1HD2 ASN A 145      22.946 -35.768 -21.855  1.00 11.580          H  
ATOM   2299 2HD2 ASN A 145      22.181 -34.364 -22.522  1.00 11.580          H  
ATOM   2300  N   ALA A 146      19.919 -34.410 -18.190  1.00  6.110          N  
ATOM   2301  CA  ALA A 146      18.779 -35.276 -18.012  1.00  5.790          C  
ATOM   2302  C   ALA A 146      17.936 -34.729 -16.855  1.00  5.490          C  
ATOM   2303  O   ALA A 146      17.075 -35.431 -16.317  1.00  6.080          O  
ATOM   2304  CB  ALA A 146      19.232 -36.700 -17.745  1.00  8.230          C  
ATOM   2305  H   ALA A 146      20.580 -34.396 -17.412  1.00  7.330          H  
ATOM   2306  HA  ALA A 146      18.172 -35.252 -18.916  1.00  6.950          H  
ATOM   2307 1HB  ALA A 146      18.363 -37.341 -17.612  1.00  9.880          H  
ATOM   2308 2HB  ALA A 146      19.823 -37.053 -18.588  1.00  9.880          H  
ATOM   2309 3HB  ALA A 146      19.835 -36.712 -16.853  1.00  9.880          H  
ATOM   2310  N   SER A 147      18.191 -33.458 -16.509  1.00  4.830          N  
ATOM   2311  CA  SER A 147      17.525 -32.707 -15.451  1.00  4.650          C  
ATOM   2312  C   SER A 147      16.022 -32.662 -15.508  1.00  4.000          C  
ATOM   2313  O   SER A 147      15.417 -32.534 -16.578  1.00  4.030          O  
ATOM   2314  CB  SER A 147      18.014 -31.281 -15.482  1.00  6.580          C  
ATOM   2315  OG  SER A 147      17.241 -30.454 -14.660  1.00  6.580          O  
ATOM   2316  H   SER A 147      18.951 -32.965 -16.981  1.00  5.800          H  
ATOM   2317  HA  SER A 147      17.808 -33.154 -14.494  1.00  5.580          H  
ATOM   2318 1HB  SER A 147      19.044 -31.252 -15.135  1.00  7.900          H  
ATOM   2319 2HB  SER A 147      18.005 -30.905 -16.501  1.00  7.900          H  
ATOM   2320  HG  SER A 147      17.774 -29.627 -14.599  1.00  7.900          H  
ATOM   2321  N   LYS A 148      15.416 -32.752 -14.324  1.00  3.700          N  
ATOM   2322  CA  LYS A 148      13.968 -32.683 -14.183  1.00  3.270          C  
ATOM   2323  C   LYS A 148      13.510 -31.412 -13.458  1.00  2.680          C  
ATOM   2324  O   LYS A 148      12.517 -31.425 -12.727  1.00  2.750          O  
ATOM   2325  CB  LYS A 148      13.408 -33.925 -13.487  1.00  4.750          C  
ATOM   2326  CG  LYS A 148      13.694 -35.261 -14.205  1.00  4.750          C  
ATOM   2327  CD  LYS A 148      13.008 -35.364 -15.578  1.00  4.750          C  
ATOM   2328  CE  LYS A 148      13.235 -36.730 -16.206  1.00  4.750          C  
ATOM   2329  NZ  LYS A 148      12.608 -36.835 -17.559  1.00  4.750          N  
ATOM   2330  H   LYS A 148      16.007 -32.884 -13.483  1.00  4.440          H  
ATOM   2331  HA  LYS A 148      13.552 -32.644 -15.175  1.00  3.920          H  
ATOM   2332 1HB  LYS A 148      13.828 -33.995 -12.485  1.00  5.700          H  
ATOM   2333 2HB  LYS A 148      12.329 -33.826 -13.384  1.00  5.700          H  
ATOM   2334 1HG  LYS A 148      14.776 -35.368 -14.339  1.00  5.700          H  
ATOM   2335 2HG  LYS A 148      13.348 -36.073 -13.574  1.00  5.700          H  
ATOM   2336 1HD  LYS A 148      11.938 -35.177 -15.479  1.00  5.700          H  
ATOM   2337 2HD  LYS A 148      13.433 -34.625 -16.256  1.00  5.700          H  
ATOM   2338 1HE  LYS A 148      14.310 -36.899 -16.300  1.00  5.700          H  
ATOM   2339 2HE  LYS A 148      12.812 -37.498 -15.559  1.00  5.700          H  
ATOM   2340 1HZ  LYS A 148      12.787 -37.751 -17.945  1.00  5.700          H  
ATOM   2341 2HZ  LYS A 148      11.610 -36.689 -17.487  1.00  5.700          H  
ATOM   2342 3HZ  LYS A 148      13.009 -36.130 -18.165  1.00  5.700          H  
ATOM   2343  N   GLY A 149      14.234 -30.316 -13.656  1.00  2.240          N  
ATOM   2344  CA  GLY A 149      13.875 -29.032 -13.053  1.00  1.860          C  
ATOM   2345  C   GLY A 149      12.806 -28.265 -13.819  1.00  1.380          C  
ATOM   2346  O   GLY A 149      12.053 -28.847 -14.604  1.00  1.350          O  
ATOM   2347  H   GLY A 149      15.087 -30.383 -14.218  1.00  2.690          H  
ATOM   2348 1HA  GLY A 149      13.515 -29.201 -12.051  1.00  2.230          H  
ATOM   2349 2HA  GLY A 149      14.761 -28.418 -12.974  1.00  2.230          H  
ATOM   2350  N   ILE A 150      12.765 -26.939 -13.633  1.00  1.200          N  
ATOM   2351  CA  ILE A 150      11.719 -26.114 -14.242  1.00  1.130          C  
ATOM   2352  C   ILE A 150      12.021 -25.785 -15.694  1.00  0.880          C  
ATOM   2353  O   ILE A 150      11.281 -26.132 -16.629  1.00  1.050          O  
ATOM   2354  CB  ILE A 150      11.675 -24.705 -13.600  1.00  1.610          C  
ATOM   2355  CG1 ILE A 150      11.486 -24.731 -12.072  1.00  1.610          C  
ATOM   2356  CG2 ILE A 150      10.591 -23.875 -14.285  1.00  1.610          C  
ATOM   2357  CD1 ILE A 150      10.336 -25.364 -11.505  1.00  1.610          C  
ATOM   2358  H   ILE A 150      13.428 -26.513 -12.993  1.00  1.440          H  
ATOM   2359  HA  ILE A 150      10.763 -26.626 -14.188  1.00  1.360          H  
ATOM   2360  HB  ILE A 150      12.625 -24.215 -13.760  1.00  1.930          H  
ATOM   2361 1HG1 ILE A 150      12.315 -25.236 -11.687  1.00  1.930          H  
ATOM   2362 2HG1 ILE A 150      11.496 -23.700 -11.723  1.00  1.930          H  
ATOM   2363 1HG2 ILE A 150      10.606 -22.884 -13.863  1.00  1.930          H  
ATOM   2364 2HG2 ILE A 150      10.753 -23.785 -15.351  1.00  1.930          H  
ATOM   2365 3HG2 ILE A 150       9.626 -24.344 -14.129  1.00  1.930          H  
ATOM   2366 1HD1 ILE A 150      10.383 -25.297 -10.417  1.00  1.930          H  
ATOM   2367 2HD1 ILE A 150       9.466 -24.893 -11.842  1.00  1.930          H  
ATOM   2368 3HD1 ILE A 150      10.348 -26.379 -11.797  1.00  1.930          H  
ATOM   2369  N   TYR A 151      13.193 -25.209 -15.915  1.00  0.730          N  
ATOM   2370  CA  TYR A 151      13.456 -24.724 -17.241  1.00  0.810          C  
ATOM   2371  C   TYR A 151      14.103 -25.840 -18.023  1.00  0.710          C  
ATOM   2372  O   TYR A 151      14.412 -25.708 -19.202  1.00  0.970          O  
ATOM   2373  CB  TYR A 151      14.242 -23.420 -17.153  1.00  1.100          C  
ATOM   2374  CG  TYR A 151      13.429 -22.335 -16.415  1.00  1.100          C  
ATOM   2375  CD1 TYR A 151      13.781 -21.956 -15.127  1.00  1.100          C  
ATOM   2376  CD2 TYR A 151      12.310 -21.771 -16.997  1.00  1.100          C  
ATOM   2377  CE1 TYR A 151      13.011 -21.027 -14.446  1.00  1.100          C  
ATOM   2378  CE2 TYR A 151      11.548 -20.844 -16.318  1.00  1.100          C  
ATOM   2379  CZ  TYR A 151      11.893 -20.479 -15.051  1.00  1.100          C  
ATOM   2380  OH  TYR A 151      11.109 -19.587 -14.364  1.00  1.100          O  
ATOM   2381  H   TYR A 151      13.839 -25.012 -15.150  1.00  0.880          H  
ATOM   2382  HA  TYR A 151      12.507 -24.493 -17.719  1.00  0.970          H  
ATOM   2383 1HB  TYR A 151      15.167 -23.568 -16.617  1.00  1.320          H  
ATOM   2384 2HB  TYR A 151      14.464 -23.068 -18.136  1.00  1.320          H  
ATOM   2385  HD1 TYR A 151      14.654 -22.398 -14.638  1.00  1.320          H  
ATOM   2386  HD2 TYR A 151      12.018 -22.074 -17.987  1.00  1.320          H  
ATOM   2387  HE1 TYR A 151      13.273 -20.739 -13.434  1.00  1.320          H  
ATOM   2388  HE2 TYR A 151      10.657 -20.412 -16.787  1.00  1.320          H  
ATOM   2389  HH  TYR A 151      11.562 -19.318 -13.555  1.00  1.320          H  
ATOM   2390  N   ALA A 152      14.225 -26.974 -17.336  1.00  0.650          N  
ATOM   2391  CA  ALA A 152      14.704 -28.230 -17.856  1.00  0.920          C  
ATOM   2392  C   ALA A 152      13.597 -28.873 -18.676  1.00  0.880          C  
ATOM   2393  O   ALA A 152      13.862 -29.701 -19.546  1.00  1.140          O  
ATOM   2394  CB  ALA A 152      15.110 -29.151 -16.738  1.00  1.180          C  
ATOM   2395  H   ALA A 152      13.950 -26.935 -16.366  1.00  0.780          H  
ATOM   2396  HA  ALA A 152      15.560 -28.039 -18.502  1.00  1.100          H  
ATOM   2397 1HB  ALA A 152      15.464 -30.087 -17.160  1.00  1.420          H  
ATOM   2398 2HB  ALA A 152      15.899 -28.696 -16.153  1.00  1.420          H  
ATOM   2399 3HB  ALA A 152      14.247 -29.335 -16.122  1.00  1.420          H  
ATOM   2400  N   MET A 153      12.331 -28.492 -18.407  1.00  0.830          N  
ATOM   2401  CA  MET A 153      11.240 -29.054 -19.177  1.00  1.120          C  
ATOM   2402  C   MET A 153      11.192 -28.209 -20.415  1.00  1.140          C  
ATOM   2403  O   MET A 153      10.970 -28.677 -21.527  1.00  1.490          O  
ATOM   2404  CB  MET A 153       9.892 -28.915 -18.458  1.00  1.450          C  
ATOM   2405  CG  MET A 153       9.722 -29.669 -17.155  1.00  1.450          C  
ATOM   2406  SD  MET A 153       9.896 -31.444 -17.304  1.00  1.450          S  
ATOM   2407  CE  MET A 153      11.565 -31.654 -16.720  1.00  1.450          C  
ATOM   2408  H   MET A 153      12.109 -27.803 -17.684  1.00  1.000          H  
ATOM   2409  HA  MET A 153      11.450 -30.086 -19.451  1.00  1.340          H  
ATOM   2410 1HB  MET A 153       9.723 -27.864 -18.225  1.00  1.740          H  
ATOM   2411 2HB  MET A 153       9.093 -29.225 -19.131  1.00  1.740          H  
ATOM   2412 1HG  MET A 153      10.462 -29.307 -16.445  1.00  1.740          H  
ATOM   2413 2HG  MET A 153       8.732 -29.453 -16.743  1.00  1.740          H  
ATOM   2414 1HE  MET A 153      11.818 -32.707 -16.741  1.00  1.740          H  
ATOM   2415 2HE  MET A 153      12.261 -31.111 -17.345  1.00  1.740          H  
ATOM   2416 3HE  MET A 153      11.635 -31.277 -15.700  1.00  1.740          H  
ATOM   2417  N   ALA A 154      11.426 -26.920 -20.201  1.00  0.900          N  
ATOM   2418  CA  ALA A 154      11.379 -25.954 -21.274  1.00  1.110          C  
ATOM   2419  C   ALA A 154      12.638 -25.882 -22.135  1.00  1.210          C  
ATOM   2420  O   ALA A 154      12.551 -25.396 -23.258  1.00  1.310          O  
ATOM   2421  CB  ALA A 154      11.090 -24.624 -20.692  1.00  1.470          C  
ATOM   2422  H   ALA A 154      11.591 -26.617 -19.237  1.00  1.080          H  
ATOM   2423  HA  ALA A 154      10.556 -26.233 -21.931  1.00  1.330          H  
ATOM   2424 1HB  ALA A 154      10.983 -23.888 -21.461  1.00  1.760          H  
ATOM   2425 2HB  ALA A 154      10.181 -24.724 -20.156  1.00  1.760          H  
ATOM   2426 3HB  ALA A 154      11.891 -24.347 -20.029  1.00  1.760          H  
ATOM   2427  N   SER A 155      13.799 -26.371 -21.681  1.00  1.380          N  
ATOM   2428  CA  SER A 155      14.995 -26.258 -22.521  1.00  1.700          C  
ATOM   2429  C   SER A 155      14.808 -27.001 -23.842  1.00  1.910          C  
ATOM   2430  O   SER A 155      15.344 -26.587 -24.880  1.00  2.010          O  
ATOM   2431  CB  SER A 155      16.212 -26.831 -21.820  1.00  2.250          C  
ATOM   2432  OG  SER A 155      16.117 -28.222 -21.713  1.00  2.250          O  
ATOM   2433  H   SER A 155      13.893 -26.723 -20.731  1.00  1.660          H  
ATOM   2434  HA  SER A 155      15.176 -25.205 -22.727  1.00  2.040          H  
ATOM   2435 1HB  SER A 155      17.111 -26.563 -22.370  1.00  2.700          H  
ATOM   2436 2HB  SER A 155      16.294 -26.396 -20.826  1.00  2.700          H  
ATOM   2437  HG  SER A 155      16.906 -28.507 -21.245  1.00  2.700          H  
ATOM   2438  N   ARG A 156      13.986 -28.059 -23.839  1.00  2.060          N  
ATOM   2439  CA  ARG A 156      13.695 -28.783 -25.064  1.00  2.420          C  
ATOM   2440  C   ARG A 156      13.078 -27.827 -26.056  1.00  2.230          C  
ATOM   2441  O   ARG A 156      13.538 -27.720 -27.194  1.00  2.510          O  
ATOM   2442  CB  ARG A 156      12.703 -29.917 -24.847  1.00  3.240          C  
ATOM   2443  CG  ARG A 156      12.365 -30.712 -26.133  1.00  3.240          C  
ATOM   2444  CD  ARG A 156      11.146 -31.545 -25.996  1.00  3.240          C  
ATOM   2445  NE  ARG A 156       9.925 -30.726 -25.860  1.00  3.240          N  
ATOM   2446  CZ  ARG A 156       8.705 -31.187 -25.536  1.00  3.240          C  
ATOM   2447  NH1 ARG A 156       8.490 -32.473 -25.311  1.00  3.240          N  
ATOM   2448  NH2 ARG A 156       7.722 -30.313 -25.451  1.00  3.240          N  
ATOM   2449  H   ARG A 156      13.605 -28.382 -22.953  1.00  2.470          H  
ATOM   2450  HA  ARG A 156      14.623 -29.178 -25.476  1.00  2.900          H  
ATOM   2451 1HB  ARG A 156      13.109 -30.615 -24.118  1.00  3.890          H  
ATOM   2452 2HB  ARG A 156      11.773 -29.520 -24.433  1.00  3.890          H  
ATOM   2453 1HG  ARG A 156      12.191 -30.032 -26.967  1.00  3.890          H  
ATOM   2454 2HG  ARG A 156      13.199 -31.371 -26.378  1.00  3.890          H  
ATOM   2455 1HD  ARG A 156      11.039 -32.172 -26.881  1.00  3.890          H  
ATOM   2456 2HD  ARG A 156      11.241 -32.170 -25.109  1.00  3.890          H  
ATOM   2457  HE  ARG A 156       9.977 -29.701 -26.015  1.00  3.890          H  
ATOM   2458 1HH1 ARG A 156       9.247 -33.135 -25.379  1.00  3.890          H  
ATOM   2459 2HH1 ARG A 156       7.564 -32.795 -25.070  1.00  3.890          H  
ATOM   2460 1HH2 ARG A 156       7.942 -29.309 -25.629  1.00  3.890          H  
ATOM   2461 2HH2 ARG A 156       6.790 -30.599 -25.211  1.00  3.890          H  
ATOM   2462  N   ASP A 157      12.026 -27.143 -25.594  1.00  1.840          N  
ATOM   2463  CA  ASP A 157      11.252 -26.177 -26.349  1.00  1.780          C  
ATOM   2464  C   ASP A 157      12.085 -24.953 -26.739  1.00  1.390          C  
ATOM   2465  O   ASP A 157      11.994 -24.455 -27.857  1.00  1.550          O  
ATOM   2466  CB  ASP A 157      10.064 -25.736 -25.530  1.00  2.520          C  
ATOM   2467  CG  ASP A 157       8.989 -26.805 -25.316  1.00  2.520          C  
ATOM   2468  OD1 ASP A 157       8.961 -27.814 -26.009  1.00  2.520          O  
ATOM   2469  OD2 ASP A 157       8.197 -26.602 -24.419  1.00  2.520          O  
ATOM   2470  H   ASP A 157      11.731 -27.342 -24.646  1.00  2.210          H  
ATOM   2471  HA  ASP A 157      10.880 -26.657 -27.242  1.00  2.140          H  
ATOM   2472 1HB  ASP A 157      10.410 -25.394 -24.562  1.00  3.020          H  
ATOM   2473 2HB  ASP A 157       9.607 -24.904 -26.029  1.00  3.020          H  
ATOM   2474  N   VAL A 158      13.015 -24.529 -25.878  1.00  1.050          N  
ATOM   2475  CA  VAL A 158      13.837 -23.368 -26.223  1.00  0.910          C  
ATOM   2476  C   VAL A 158      14.518 -23.584 -27.555  1.00  1.100          C  
ATOM   2477  O   VAL A 158      14.523 -22.694 -28.406  1.00  1.150          O  
ATOM   2478  CB  VAL A 158      14.972 -23.117 -25.191  1.00  1.330          C  
ATOM   2479  CG1 VAL A 158      15.951 -22.084 -25.735  1.00  1.330          C  
ATOM   2480  CG2 VAL A 158      14.413 -22.592 -23.891  1.00  1.330          C  
ATOM   2481  H   VAL A 158      13.064 -24.970 -24.959  1.00  1.260          H  
ATOM   2482  HA  VAL A 158      13.195 -22.489 -26.286  1.00  1.090          H  
ATOM   2483  HB  VAL A 158      15.506 -24.044 -25.022  1.00  1.600          H  
ATOM   2484 1HG1 VAL A 158      16.735 -21.926 -25.025  1.00  1.600          H  
ATOM   2485 2HG1 VAL A 158      16.407 -22.412 -26.662  1.00  1.600          H  
ATOM   2486 3HG1 VAL A 158      15.429 -21.164 -25.916  1.00  1.600          H  
ATOM   2487 1HG2 VAL A 158      15.216 -22.426 -23.183  1.00  1.600          H  
ATOM   2488 2HG2 VAL A 158      13.910 -21.654 -24.084  1.00  1.600          H  
ATOM   2489 3HG2 VAL A 158      13.717 -23.297 -23.476  1.00  1.600          H  
ATOM   2490  N   PHE A 159      15.093 -24.760 -27.747  1.00  1.460          N  
ATOM   2491  CA  PHE A 159      15.757 -25.001 -29.010  1.00  1.820          C  
ATOM   2492  C   PHE A 159      14.812 -25.609 -30.067  1.00  1.930          C  
ATOM   2493  O   PHE A 159      14.852 -25.232 -31.239  1.00  1.970          O  
ATOM   2494  CB  PHE A 159      17.009 -25.799 -28.726  1.00  2.400          C  
ATOM   2495  CG  PHE A 159      17.931 -24.917 -27.893  1.00  2.400          C  
ATOM   2496  CD1 PHE A 159      18.028 -25.087 -26.510  1.00  2.400          C  
ATOM   2497  CD2 PHE A 159      18.648 -23.882 -28.479  1.00  2.400          C  
ATOM   2498  CE1 PHE A 159      18.825 -24.248 -25.750  1.00  2.400          C  
ATOM   2499  CE2 PHE A 159      19.441 -23.047 -27.721  1.00  2.400          C  
ATOM   2500  CZ  PHE A 159      19.529 -23.230 -26.358  1.00  2.400          C  
ATOM   2501  H   PHE A 159      15.091 -25.447 -26.982  1.00  1.750          H  
ATOM   2502  HA  PHE A 159      16.091 -24.041 -29.393  1.00  2.180          H  
ATOM   2503 1HB  PHE A 159      16.766 -26.700 -28.161  1.00  2.880          H  
ATOM   2504 2HB  PHE A 159      17.510 -26.080 -29.649  1.00  2.880          H  
ATOM   2505  HD1 PHE A 159      17.461 -25.887 -26.023  1.00  2.880          H  
ATOM   2506  HD2 PHE A 159      18.575 -23.730 -29.551  1.00  2.880          H  
ATOM   2507  HE1 PHE A 159      18.891 -24.390 -24.671  1.00  2.880          H  
ATOM   2508  HE2 PHE A 159      19.997 -22.240 -28.196  1.00  2.880          H  
ATOM   2509  HZ  PHE A 159      20.156 -22.569 -25.763  1.00  2.880          H  
ATOM   2510  N   LEU A 160      13.873 -26.457 -29.673  1.00  2.180          N  
ATOM   2511  CA  LEU A 160      12.954 -27.050 -30.636  1.00  2.570          C  
ATOM   2512  C   LEU A 160      12.198 -25.968 -31.399  1.00  2.330          C  
ATOM   2513  O   LEU A 160      12.018 -26.070 -32.619  1.00  2.590          O  
ATOM   2514  CB  LEU A 160      11.959 -27.949 -29.896  1.00  3.440          C  
ATOM   2515  CG  LEU A 160      10.866 -28.688 -30.687  1.00  3.440          C  
ATOM   2516  CD1 LEU A 160      11.483 -29.646 -31.705  1.00  3.440          C  
ATOM   2517  CD2 LEU A 160       9.985 -29.434 -29.660  1.00  3.440          C  
ATOM   2518  H   LEU A 160      13.813 -26.766 -28.705  1.00  2.620          H  
ATOM   2519  HA  LEU A 160      13.536 -27.640 -31.341  1.00  3.080          H  
ATOM   2520 1HB  LEU A 160      12.519 -28.689 -29.332  1.00  4.130          H  
ATOM   2521 2HB  LEU A 160      11.445 -27.326 -29.202  1.00  4.130          H  
ATOM   2522  HG  LEU A 160      10.248 -27.966 -31.235  1.00  4.130          H  
ATOM   2523 1HD1 LEU A 160      10.686 -30.160 -32.242  1.00  4.130          H  
ATOM   2524 2HD1 LEU A 160      12.088 -29.089 -32.419  1.00  4.130          H  
ATOM   2525 3HD1 LEU A 160      12.105 -30.377 -31.190  1.00  4.130          H  
ATOM   2526 1HD2 LEU A 160       9.182 -29.960 -30.179  1.00  4.130          H  
ATOM   2527 2HD2 LEU A 160      10.589 -30.153 -29.106  1.00  4.130          H  
ATOM   2528 3HD2 LEU A 160       9.551 -28.711 -28.959  1.00  4.130          H  
ATOM   2529  N   LEU A 161      11.796 -24.908 -30.685  1.00  1.950          N  
ATOM   2530  CA  LEU A 161      11.005 -23.820 -31.226  1.00  2.050          C  
ATOM   2531  C   LEU A 161      11.872 -22.740 -31.882  1.00  2.000          C  
ATOM   2532  O   LEU A 161      11.362 -21.724 -32.336  1.00  2.360          O  
ATOM   2533  CB  LEU A 161      10.152 -23.217 -30.104  1.00  2.830          C  
ATOM   2534  CG  LEU A 161       9.114 -24.208 -29.395  1.00  2.830          C  
ATOM   2535  CD1 LEU A 161       8.425 -23.478 -28.246  1.00  2.830          C  
ATOM   2536  CD2 LEU A 161       8.087 -24.755 -30.371  1.00  2.830          C  
ATOM   2537  H   LEU A 161      12.001 -24.875 -29.681  1.00  2.340          H  
ATOM   2538  HA  LEU A 161      10.353 -24.225 -31.990  1.00  2.460          H  
ATOM   2539 1HB  LEU A 161      10.829 -22.847 -29.334  1.00  3.400          H  
ATOM   2540 2HB  LEU A 161       9.635 -22.382 -30.490  1.00  3.400          H  
ATOM   2541  HG  LEU A 161       9.672 -25.040 -28.974  1.00  3.400          H  
ATOM   2542 1HD1 LEU A 161       7.758 -24.160 -27.723  1.00  3.400          H  
ATOM   2543 2HD1 LEU A 161       9.179 -23.132 -27.580  1.00  3.400          H  
ATOM   2544 3HD1 LEU A 161       7.860 -22.641 -28.607  1.00  3.400          H  
ATOM   2545 1HD2 LEU A 161       7.421 -25.438 -29.844  1.00  3.400          H  
ATOM   2546 2HD2 LEU A 161       7.506 -23.953 -30.780  1.00  3.400          H  
ATOM   2547 3HD2 LEU A 161       8.579 -25.299 -31.172  1.00  3.400          H  
ATOM   2548  N   LYS A 162      13.185 -22.963 -31.917  1.00  1.810          N  
ATOM   2549  CA  LYS A 162      14.158 -22.104 -32.577  1.00  2.150          C  
ATOM   2550  C   LYS A 162      14.110 -22.480 -34.052  1.00  2.340          C  
ATOM   2551  O   LYS A 162      14.192 -21.645 -34.965  1.00  2.750          O  
ATOM   2552  CB  LYS A 162      15.559 -22.365 -32.024  1.00  2.870          C  
ATOM   2553  CG  LYS A 162      16.664 -21.560 -32.581  1.00  2.870          C  
ATOM   2554  CD  LYS A 162      17.993 -22.018 -31.961  1.00  2.870          C  
ATOM   2555  CE  LYS A 162      19.173 -21.232 -32.487  1.00  2.870          C  
ATOM   2556  NZ  LYS A 162      19.424 -21.482 -33.955  1.00  2.870          N  
ATOM   2557  H   LYS A 162      13.550 -23.815 -31.495  1.00  2.170          H  
ATOM   2558  HA  LYS A 162      13.875 -21.063 -32.449  1.00  2.580          H  
ATOM   2559 1HB  LYS A 162      15.550 -22.242 -30.941  1.00  3.450          H  
ATOM   2560 2HB  LYS A 162      15.839 -23.378 -32.239  1.00  3.450          H  
ATOM   2561 1HG  LYS A 162      16.698 -21.693 -33.663  1.00  3.450          H  
ATOM   2562 2HG  LYS A 162      16.489 -20.514 -32.367  1.00  3.450          H  
ATOM   2563 1HD  LYS A 162      17.946 -21.902 -30.881  1.00  3.450          H  
ATOM   2564 2HD  LYS A 162      18.145 -23.072 -32.188  1.00  3.450          H  
ATOM   2565 1HE  LYS A 162      18.981 -20.184 -32.333  1.00  3.450          H  
ATOM   2566 2HE  LYS A 162      20.062 -21.511 -31.923  1.00  3.450          H  
ATOM   2567 1HZ  LYS A 162      20.212 -20.935 -34.259  1.00  3.450          H  
ATOM   2568 2HZ  LYS A 162      19.613 -22.461 -34.117  1.00  3.450          H  
ATOM   2569 3HZ  LYS A 162      18.602 -21.208 -34.502  1.00  3.450          H  
ATOM   2570  N   ASN A 163      14.043 -23.801 -34.258  1.00  2.200          N  
ATOM   2571  CA  ASN A 163      14.048 -24.412 -35.580  1.00  2.490          C  
ATOM   2572  C   ASN A 163      12.638 -24.650 -36.153  1.00  2.550          C  
ATOM   2573  O   ASN A 163      12.380 -24.363 -37.323  1.00  2.830          O  
ATOM   2574  CB  ASN A 163      14.811 -25.708 -35.504  1.00  3.370          C  
ATOM   2575  CG  ASN A 163      16.273 -25.494 -35.200  1.00  3.370          C  
ATOM   2576  OD1 ASN A 163      16.882 -24.452 -35.492  1.00  3.370          O  
ATOM   2577  ND2 ASN A 163      16.861 -26.488 -34.596  1.00  3.370          N  
ATOM   2578  H   ASN A 163      14.025 -24.392 -33.421  1.00  2.640          H  
ATOM   2579  HA  ASN A 163      14.566 -23.738 -36.264  1.00  2.990          H  
ATOM   2580 1HB  ASN A 163      14.375 -26.333 -34.719  1.00  4.040          H  
ATOM   2581 2HB  ASN A 163      14.714 -26.245 -36.445  1.00  4.040          H  
ATOM   2582 1HD2 ASN A 163      17.829 -26.424 -34.355  1.00  4.040          H  
ATOM   2583 2HD2 ASN A 163      16.346 -27.315 -34.370  1.00  4.040          H  
ATOM   2584  N   GLN A 164      11.681 -25.097 -35.327  1.00  2.540          N  
ATOM   2585  CA  GLN A 164      10.343 -25.402 -35.831  1.00  2.930          C  
ATOM   2586  C   GLN A 164       9.614 -24.280 -36.606  1.00  3.070          C  
ATOM   2587  O   GLN A 164       9.033 -24.581 -37.647  1.00  3.220          O  
ATOM   2588  CB  GLN A 164       9.437 -25.884 -34.698  1.00  3.950          C  
ATOM   2589  CG  GLN A 164       8.042 -26.302 -35.149  1.00  3.950          C  
ATOM   2590  CD  GLN A 164       7.196 -26.719 -33.991  1.00  3.950          C  
ATOM   2591  OE1 GLN A 164       7.714 -27.024 -32.921  1.00  3.950          O  
ATOM   2592  NE2 GLN A 164       5.886 -26.729 -34.182  1.00  3.950          N  
ATOM   2593  H   GLN A 164      11.899 -25.334 -34.353  1.00  3.050          H  
ATOM   2594  HA  GLN A 164      10.451 -26.239 -36.521  1.00  3.520          H  
ATOM   2595 1HB  GLN A 164       9.901 -26.748 -34.216  1.00  4.740          H  
ATOM   2596 2HB  GLN A 164       9.342 -25.121 -33.941  1.00  4.740          H  
ATOM   2597 1HG  GLN A 164       7.536 -25.491 -35.664  1.00  4.740          H  
ATOM   2598 2HG  GLN A 164       8.139 -27.155 -35.820  1.00  4.740          H  
ATOM   2599 1HE2 GLN A 164       5.273 -26.998 -33.436  1.00  4.740          H  
ATOM   2600 2HE2 GLN A 164       5.503 -26.470 -35.070  1.00  4.740          H  
ATOM   2601  N   PRO A 165       9.635 -22.983 -36.211  1.00  3.380          N  
ATOM   2602  CA  PRO A 165       8.930 -21.899 -36.875  1.00  3.850          C  
ATOM   2603  C   PRO A 165       9.493 -21.585 -38.257  1.00  4.130          C  
ATOM   2604  O   PRO A 165       8.955 -20.731 -38.970  1.00  5.010          O  
ATOM   2605  CB  PRO A 165       9.066 -20.740 -35.895  1.00  5.780          C  
ATOM   2606  CG  PRO A 165      10.279 -21.029 -35.143  1.00  5.780          C  
ATOM   2607  CD  PRO A 165      10.376 -22.512 -35.032  1.00  5.780          C  
ATOM   2608  HA  PRO A 165       7.871 -22.180 -36.958  1.00  4.620          H  
ATOM   2609 1HB  PRO A 165       9.165 -19.798 -36.446  1.00  6.930          H  
ATOM   2610 2HB  PRO A 165       8.175 -20.638 -35.263  1.00  6.930          H  
ATOM   2611 1HG  PRO A 165      11.151 -20.619 -35.652  1.00  6.930          H  
ATOM   2612 2HG  PRO A 165      10.215 -20.527 -34.169  1.00  6.930          H  
ATOM   2613 1HD  PRO A 165      11.421 -22.645 -35.093  1.00  6.930          H  
ATOM   2614 2HD  PRO A 165       9.964 -22.882 -34.117  1.00  6.930          H  
ATOM   2615  N   CYS A 166      10.543 -22.297 -38.688  1.00  3.740          N  
ATOM   2616  CA  CYS A 166      11.039 -22.110 -40.034  1.00  4.390          C  
ATOM   2617  C   CYS A 166       9.933 -22.470 -41.043  1.00  4.780          C  
ATOM   2618  O   CYS A 166       9.910 -21.946 -42.156  1.00  5.060          O  
ATOM   2619  CB  CYS A 166      12.281 -22.952 -40.280  1.00  5.890          C  
ATOM   2620  SG  CYS A 166      13.694 -22.437 -39.278  1.00  5.890          S  
ATOM   2621  H   CYS A 166      11.017 -22.991 -38.103  1.00  4.490          H  
ATOM   2622  HA  CYS A 166      11.315 -21.064 -40.159  1.00  5.270          H  
ATOM   2623 1HB  CYS A 166      12.066 -24.000 -40.049  1.00  7.060          H  
ATOM   2624 2HB  CYS A 166      12.564 -22.889 -41.327  1.00  7.060          H  
ATOM   2625  HG  CYS A 166      13.244 -23.041 -38.157  1.00  7.060          H  
ATOM   2626  N   TYR A 167       8.942 -23.282 -40.621  1.00  5.130          N  
ATOM   2627  CA  TYR A 167       7.812 -23.666 -41.474  1.00  5.860          C  
ATOM   2628  C   TYR A 167       6.930 -22.453 -41.822  1.00  6.120          C  
ATOM   2629  O   TYR A 167       6.135 -22.499 -42.762  1.00  6.570          O  
ATOM   2630  CB  TYR A 167       6.953 -24.750 -40.810  1.00  7.910          C  
ATOM   2631  CG  TYR A 167       7.602 -26.129 -40.757  1.00  7.910          C  
ATOM   2632  CD1 TYR A 167       7.899 -26.716 -39.534  1.00  7.910          C  
ATOM   2633  CD2 TYR A 167       7.906 -26.802 -41.936  1.00  7.910          C  
ATOM   2634  CE1 TYR A 167       8.494 -27.957 -39.485  1.00  7.910          C  
ATOM   2635  CE2 TYR A 167       8.502 -28.047 -41.885  1.00  7.910          C  
ATOM   2636  CZ  TYR A 167       8.796 -28.623 -40.665  1.00  7.910          C  
ATOM   2637  OH  TYR A 167       9.390 -29.862 -40.611  1.00  7.910          O  
ATOM   2638  H   TYR A 167       9.010 -23.689 -39.679  1.00  6.160          H  
ATOM   2639  HA  TYR A 167       8.209 -24.058 -42.408  1.00  7.030          H  
ATOM   2640 1HB  TYR A 167       6.726 -24.444 -39.786  1.00  9.490          H  
ATOM   2641 2HB  TYR A 167       6.007 -24.839 -41.340  1.00  9.490          H  
ATOM   2642  HD1 TYR A 167       7.659 -26.205 -38.612  1.00  9.490          H  
ATOM   2643  HD2 TYR A 167       7.676 -26.351 -42.900  1.00  9.490          H  
ATOM   2644  HE1 TYR A 167       8.722 -28.413 -38.523  1.00  9.490          H  
ATOM   2645  HE2 TYR A 167       8.741 -28.574 -42.809  1.00  9.490          H  
ATOM   2646  HH  TYR A 167       9.537 -30.186 -41.504  1.00  9.490          H  
ATOM   2647  N   ARG A 168       7.044 -21.387 -41.022  1.00  6.160          N  
ATOM   2648  CA  ARG A 168       6.327 -20.126 -41.162  1.00  6.700          C  
ATOM   2649  C   ARG A 168       7.288 -19.028 -41.619  1.00  7.050          C  
ATOM   2650  O   ARG A 168       6.976 -17.838 -41.522  1.00  7.610          O  
ATOM   2651  CB  ARG A 168       5.697 -19.728 -39.839  1.00  9.160          C  
ATOM   2652  CG  ARG A 168       4.553 -20.605 -39.369  1.00  9.160          C  
ATOM   2653  CD  ARG A 168       4.185 -20.306 -37.963  1.00  9.160          C  
ATOM   2654  NE  ARG A 168       3.765 -18.907 -37.767  1.00  9.160          N  
ATOM   2655  CZ  ARG A 168       3.592 -18.335 -36.551  1.00  9.160          C  
ATOM   2656  NH1 ARG A 168       3.767 -19.055 -35.485  1.00  9.160          N  
ATOM   2657  NH2 ARG A 168       3.259 -17.058 -36.424  1.00  9.160          N  
ATOM   2658  H   ARG A 168       7.730 -21.414 -40.269  1.00  7.390          H  
ATOM   2659  HA  ARG A 168       5.546 -20.246 -41.912  1.00  8.040          H  
ATOM   2660 1HB  ARG A 168       6.465 -19.743 -39.062  1.00 11.000          H  
ATOM   2661 2HB  ARG A 168       5.330 -18.708 -39.910  1.00 11.000          H  
ATOM   2662 1HG  ARG A 168       3.682 -20.434 -39.999  1.00 11.000          H  
ATOM   2663 2HG  ARG A 168       4.850 -21.652 -39.435  1.00 11.000          H  
ATOM   2664 1HD  ARG A 168       3.361 -20.956 -37.667  1.00 11.000          H  
ATOM   2665 2HD  ARG A 168       5.051 -20.501 -37.327  1.00 11.000          H  
ATOM   2666  HE  ARG A 168       3.624 -18.331 -38.587  1.00 11.000          H  
ATOM   2667 1HH1 ARG A 168       4.023 -20.017 -35.569  1.00 11.000          H  
ATOM   2668 2HH1 ARG A 168       3.634 -18.640 -34.545  1.00 11.000          H  
ATOM   2669 1HH2 ARG A 168       3.122 -16.481 -37.238  1.00 11.000          H  
ATOM   2670 2HH2 ARG A 168       3.177 -16.651 -35.472  1.00 11.000          H  
ATOM   2671  N   LYS A 169       8.463 -19.454 -42.100  1.00  6.940          N  
ATOM   2672  CA  LYS A 169       9.569 -18.632 -42.567  1.00  7.310          C  
ATOM   2673  C   LYS A 169      10.233 -17.781 -41.479  1.00  6.860          C  
ATOM   2674  O   LYS A 169      10.758 -16.705 -41.774  1.00  6.710          O  
ATOM   2675  CB  LYS A 169       9.101 -17.724 -43.713  1.00 10.090          C  
ATOM   2676  CG  LYS A 169       8.507 -18.478 -44.901  1.00 10.090          C  
ATOM   2677  CD  LYS A 169       8.131 -17.532 -46.031  1.00 10.090          C  
ATOM   2678  CE  LYS A 169       7.490 -18.284 -47.194  1.00 10.090          C  
ATOM   2679  NZ  LYS A 169       7.076 -17.365 -48.296  1.00 10.090          N  
ATOM   2680  H   LYS A 169       8.632 -20.458 -42.155  1.00  8.330          H  
ATOM   2681  HA  LYS A 169      10.331 -19.308 -42.957  1.00  8.770          H  
ATOM   2682 1HB  LYS A 169       8.370 -17.005 -43.355  1.00 12.100          H  
ATOM   2683 2HB  LYS A 169       9.952 -17.155 -44.084  1.00 12.100          H  
ATOM   2684 1HG  LYS A 169       9.232 -19.206 -45.262  1.00 12.100          H  
ATOM   2685 2HG  LYS A 169       7.615 -19.013 -44.579  1.00 12.100          H  
ATOM   2686 1HD  LYS A 169       7.427 -16.787 -45.657  1.00 12.100          H  
ATOM   2687 2HD  LYS A 169       9.024 -17.019 -46.385  1.00 12.100          H  
ATOM   2688 1HE  LYS A 169       8.204 -19.006 -47.587  1.00 12.100          H  
ATOM   2689 2HE  LYS A 169       6.612 -18.817 -46.831  1.00 12.100          H  
ATOM   2690 1HZ  LYS A 169       6.657 -17.903 -49.042  1.00 12.100          H  
ATOM   2691 2HZ  LYS A 169       6.403 -16.697 -47.945  1.00 12.100          H  
ATOM   2692 3HZ  LYS A 169       7.884 -16.873 -48.650  1.00 12.100          H  
ATOM   2693  N   LEU A 170      10.262 -18.272 -40.231  1.00  6.910          N  
ATOM   2694  CA  LEU A 170      10.957 -17.580 -39.156  1.00  6.710          C  
ATOM   2695  C   LEU A 170      11.968 -18.449 -38.444  1.00  6.300          C  
ATOM   2696  O   LEU A 170      11.610 -19.243 -37.588  1.00  6.540          O  
ATOM   2697  CB  LEU A 170       9.947 -17.078 -38.107  1.00  9.470          C  
ATOM   2698  CG  LEU A 170      10.548 -16.418 -36.786  1.00  9.470          C  
ATOM   2699  CD1 LEU A 170      11.368 -15.183 -37.103  1.00  9.470          C  
ATOM   2700  CD2 LEU A 170       9.399 -16.084 -35.829  1.00  9.470          C  
ATOM   2701  H   LEU A 170       9.819 -19.163 -39.995  1.00  8.290          H  
ATOM   2702  HA  LEU A 170      11.480 -16.730 -39.586  1.00  8.050          H  
ATOM   2703 1HB  LEU A 170       9.305 -16.341 -38.586  1.00 11.370          H  
ATOM   2704 2HB  LEU A 170       9.325 -17.918 -37.810  1.00 11.370          H  
ATOM   2705  HG  LEU A 170      11.206 -17.126 -36.300  1.00 11.370          H  
ATOM   2706 1HD1 LEU A 170      11.768 -14.773 -36.174  1.00 11.370          H  
ATOM   2707 2HD1 LEU A 170      12.200 -15.443 -37.756  1.00 11.370          H  
ATOM   2708 3HD1 LEU A 170      10.741 -14.441 -37.591  1.00 11.370          H  
ATOM   2709 1HD2 LEU A 170       9.801 -15.663 -34.912  1.00 11.370          H  
ATOM   2710 2HD2 LEU A 170       8.724 -15.366 -36.293  1.00 11.370          H  
ATOM   2711 3HD2 LEU A 170       8.848 -16.999 -35.588  1.00 11.370          H  
ATOM   2712  N   GLY A 171      13.244 -18.264 -38.731  1.00  5.980          N  
ATOM   2713  CA  GLY A 171      14.238 -19.036 -37.999  1.00  5.810          C  
ATOM   2714  C   GLY A 171      14.701 -18.149 -36.862  1.00  5.500          C  
ATOM   2715  O   GLY A 171      14.752 -16.928 -37.031  1.00  5.490          O  
ATOM   2716  H   GLY A 171      13.520 -17.604 -39.445  1.00  7.180          H  
ATOM   2717 1HA  GLY A 171      13.801 -19.953 -37.602  1.00  6.970          H  
ATOM   2718 2HA  GLY A 171      15.072 -19.302 -38.646  1.00  6.970          H  
ATOM   2719  N   LEU A 172      15.088 -18.728 -35.727  1.00  5.460          N  
ATOM   2720  CA  LEU A 172      15.560 -17.887 -34.637  1.00  5.330          C  
ATOM   2721  C   LEU A 172      16.963 -18.143 -34.139  1.00  5.650          C  
ATOM   2722  O   LEU A 172      17.574 -19.186 -34.397  1.00  5.820          O  
ATOM   2723  CB  LEU A 172      14.630 -17.969 -33.442  1.00  7.510          C  
ATOM   2724  CG  LEU A 172      13.274 -17.361 -33.637  1.00  7.510          C  
ATOM   2725  CD1 LEU A 172      12.261 -18.454 -33.927  1.00  7.510          C  
ATOM   2726  CD2 LEU A 172      12.930 -16.590 -32.431  1.00  7.510          C  
ATOM   2727  H   LEU A 172      14.983 -19.742 -35.596  1.00  6.550          H  
ATOM   2728  HA  LEU A 172      15.541 -16.857 -34.984  1.00  6.400          H  
ATOM   2729 1HB  LEU A 172      14.484 -19.009 -33.207  1.00  9.020          H  
ATOM   2730 2HB  LEU A 172      15.103 -17.489 -32.580  1.00  9.020          H  
ATOM   2731  HG  LEU A 172      13.285 -16.695 -34.500  1.00  9.020          H  
ATOM   2732 1HD1 LEU A 172      11.274 -18.014 -34.072  1.00  9.020          H  
ATOM   2733 2HD1 LEU A 172      12.546 -18.993 -34.823  1.00  9.020          H  
ATOM   2734 3HD1 LEU A 172      12.213 -19.150 -33.086  1.00  9.020          H  
ATOM   2735 1HD2 LEU A 172      11.967 -16.169 -32.564  1.00  9.020          H  
ATOM   2736 2HD2 LEU A 172      12.916 -17.245 -31.570  1.00  9.020          H  
ATOM   2737 3HD2 LEU A 172      13.660 -15.795 -32.257  1.00  9.020          H  
ATOM   2738  N   GLU A 173      17.477 -17.119 -33.470  1.00  5.910          N  
ATOM   2739  CA  GLU A 173      18.734 -17.139 -32.740  1.00  6.310          C  
ATOM   2740  C   GLU A 173      18.345 -17.200 -31.267  1.00  6.190          C  
ATOM   2741  O   GLU A 173      17.281 -16.715 -30.904  1.00  6.070          O  
ATOM   2742  CB  GLU A 173      19.564 -15.890 -33.028  1.00  8.670          C  
ATOM   2743  CG  GLU A 173      20.020 -15.745 -34.474  1.00  8.670          C  
ATOM   2744  CD  GLU A 173      20.836 -14.489 -34.708  1.00  8.670          C  
ATOM   2745  OE1 GLU A 173      20.936 -13.693 -33.797  1.00  8.670          O  
ATOM   2746  OE2 GLU A 173      21.361 -14.330 -35.784  1.00  8.670          O  
ATOM   2747  H   GLU A 173      16.908 -16.289 -33.407  1.00  7.090          H  
ATOM   2748  HA  GLU A 173      19.306 -18.023 -33.004  1.00  7.570          H  
ATOM   2749 1HB  GLU A 173      18.993 -15.006 -32.764  1.00 10.410          H  
ATOM   2750 2HB  GLU A 173      20.456 -15.905 -32.404  1.00 10.410          H  
ATOM   2751 1HG  GLU A 173      20.620 -16.613 -34.741  1.00 10.410          H  
ATOM   2752 2HG  GLU A 173      19.143 -15.732 -35.122  1.00 10.410          H  
ATOM   2753  N   VAL A 174      19.152 -17.821 -30.425  1.00  6.330          N  
ATOM   2754  CA  VAL A 174      18.833 -17.855 -29.001  1.00  6.270          C  
ATOM   2755  C   VAL A 174      20.037 -17.434 -28.167  1.00  6.750          C  
ATOM   2756  O   VAL A 174      21.139 -17.942 -28.370  1.00  7.060          O  
ATOM   2757  CB  VAL A 174      18.312 -19.252 -28.589  1.00  8.800          C  
ATOM   2758  CG1 VAL A 174      18.052 -19.273 -27.159  1.00  8.800          C  
ATOM   2759  CG2 VAL A 174      16.992 -19.576 -29.314  1.00  8.800          C  
ATOM   2760  H   VAL A 174      20.014 -18.228 -30.758  1.00  7.600          H  
ATOM   2761  HA  VAL A 174      18.034 -17.140 -28.806  1.00  7.520          H  
ATOM   2762  HB  VAL A 174      19.065 -20.001 -28.817  1.00 10.560          H  
ATOM   2763 1HG1 VAL A 174      17.694 -20.249 -26.879  1.00 10.560          H  
ATOM   2764 2HG1 VAL A 174      18.958 -19.058 -26.629  1.00 10.560          H  
ATOM   2765 3HG1 VAL A 174      17.307 -18.535 -26.926  1.00 10.560          H  
ATOM   2766 1HG2 VAL A 174      16.629 -20.563 -29.003  1.00 10.560          H  
ATOM   2767 2HG2 VAL A 174      16.242 -18.820 -29.066  1.00 10.560          H  
ATOM   2768 3HG2 VAL A 174      17.153 -19.573 -30.376  1.00 10.560          H  
ATOM   2769  N   TYR A 175      19.824 -16.517 -27.225  1.00  6.870          N  
ATOM   2770  CA  TYR A 175      20.903 -16.027 -26.380  1.00  7.330          C  
ATOM   2771  C   TYR A 175      20.657 -16.301 -24.906  1.00  7.100          C  
ATOM   2772  O   TYR A 175      19.519 -16.431 -24.469  1.00  6.770          O  
ATOM   2773  CB  TYR A 175      21.114 -14.543 -26.646  1.00 10.080          C  
ATOM   2774  CG  TYR A 175      21.571 -14.301 -28.070  1.00 10.080          C  
ATOM   2775  CD1 TYR A 175      20.646 -14.050 -29.075  1.00 10.080          C  
ATOM   2776  CD2 TYR A 175      22.918 -14.364 -28.374  1.00 10.080          C  
ATOM   2777  CE1 TYR A 175      21.078 -13.861 -30.373  1.00 10.080          C  
ATOM   2778  CE2 TYR A 175      23.343 -14.175 -29.668  1.00 10.080          C  
ATOM   2779  CZ  TYR A 175      22.431 -13.927 -30.666  1.00 10.080          C  
ATOM   2780  OH  TYR A 175      22.876 -13.742 -31.961  1.00 10.080          O  
ATOM   2781  H   TYR A 175      18.892 -16.143 -27.100  1.00  8.240          H  
ATOM   2782  HA  TYR A 175      21.819 -16.553 -26.653  1.00  8.800          H  
ATOM   2783 1HB  TYR A 175      20.179 -14.000 -26.481  1.00 12.090          H  
ATOM   2784 2HB  TYR A 175      21.862 -14.141 -25.964  1.00 12.090          H  
ATOM   2785  HD1 TYR A 175      19.591 -14.005 -28.841  1.00 12.090          H  
ATOM   2786  HD2 TYR A 175      23.645 -14.567 -27.591  1.00 12.090          H  
ATOM   2787  HE1 TYR A 175      20.363 -13.663 -31.169  1.00 12.090          H  
ATOM   2788  HE2 TYR A 175      24.405 -14.228 -29.906  1.00 12.090          H  
ATOM   2789  HH  TYR A 175      22.112 -13.648 -32.576  1.00 12.090          H  
ATOM   2790  N   VAL A 176      21.733 -16.401 -24.138  1.00  7.410          N  
ATOM   2791  CA  VAL A 176      21.618 -16.668 -22.712  1.00  7.300          C  
ATOM   2792  C   VAL A 176      21.380 -15.428 -21.860  1.00  7.370          C  
ATOM   2793  O   VAL A 176      22.163 -14.477 -21.891  1.00  7.680          O  
ATOM   2794  CB  VAL A 176      22.899 -17.377 -22.217  1.00 10.260          C  
ATOM   2795  CG1 VAL A 176      22.845 -17.603 -20.694  1.00 10.260          C  
ATOM   2796  CG2 VAL A 176      23.043 -18.708 -22.947  1.00 10.260          C  
ATOM   2797  H   VAL A 176      22.646 -16.279 -24.553  1.00  8.890          H  
ATOM   2798  HA  VAL A 176      20.775 -17.344 -22.564  1.00  8.760          H  
ATOM   2799  HB  VAL A 176      23.760 -16.745 -22.427  1.00 12.320          H  
ATOM   2800 1HG1 VAL A 176      23.758 -18.097 -20.367  1.00 12.320          H  
ATOM   2801 2HG1 VAL A 176      22.753 -16.655 -20.171  1.00 12.320          H  
ATOM   2802 3HG1 VAL A 176      21.985 -18.231 -20.447  1.00 12.320          H  
ATOM   2803 1HG2 VAL A 176      23.950 -19.211 -22.615  1.00 12.320          H  
ATOM   2804 2HG2 VAL A 176      22.180 -19.332 -22.721  1.00 12.320          H  
ATOM   2805 3HG2 VAL A 176      23.095 -18.541 -24.021  1.00 12.320          H  
ATOM   2806  N   THR A 177      20.316 -15.488 -21.066  1.00  7.260          N  
ATOM   2807  CA  THR A 177      19.914 -14.455 -20.135  1.00  7.300          C  
ATOM   2808  C   THR A 177      19.767 -15.162 -18.791  1.00  7.120          C  
ATOM   2809  O   THR A 177      19.694 -16.392 -18.748  1.00  7.380          O  
ATOM   2810  CB  THR A 177      18.607 -13.773 -20.582  1.00 10.200          C  
ATOM   2811  OG1 THR A 177      17.523 -14.699 -20.508  1.00 10.200          O  
ATOM   2812  CG2 THR A 177      18.753 -13.329 -22.046  1.00 10.200          C  
ATOM   2813  H   THR A 177      19.724 -16.300 -21.129  1.00  8.710          H  
ATOM   2814  HA  THR A 177      20.703 -13.708 -20.051  1.00  8.760          H  
ATOM   2815  HB  THR A 177      18.397 -12.913 -19.948  1.00 12.240          H  
ATOM   2816  HG1 THR A 177      16.703 -14.240 -20.812  1.00 12.240          H  
ATOM   2817 1HG2 THR A 177      17.841 -12.854 -22.365  1.00 12.240          H  
ATOM   2818 2HG2 THR A 177      19.579 -12.626 -22.131  1.00 12.240          H  
ATOM   2819 3HG2 THR A 177      18.943 -14.188 -22.687  1.00 12.240          H  
ATOM   2820  N   PHE A 178      19.673 -14.414 -17.697  1.00  6.840          N  
ATOM   2821  CA  PHE A 178      19.656 -15.059 -16.384  1.00  6.690          C  
ATOM   2822  C   PHE A 178      18.495 -14.755 -15.435  1.00  6.490          C  
ATOM   2823  O   PHE A 178      18.751 -14.317 -14.312  1.00  7.010          O  
ATOM   2824  CB  PHE A 178      20.964 -14.681 -15.692  1.00  9.430          C  
ATOM   2825  CG  PHE A 178      22.184 -15.092 -16.494  1.00  9.430          C  
ATOM   2826  CD1 PHE A 178      22.810 -14.181 -17.342  1.00  9.430          C  
ATOM   2827  CD2 PHE A 178      22.699 -16.367 -16.416  1.00  9.430          C  
ATOM   2828  CE1 PHE A 178      23.909 -14.546 -18.084  1.00  9.430          C  
ATOM   2829  CE2 PHE A 178      23.800 -16.733 -17.153  1.00  9.430          C  
ATOM   2830  CZ  PHE A 178      24.406 -15.820 -17.987  1.00  9.430          C  
ATOM   2831  H   PHE A 178      19.693 -13.408 -17.773  1.00  8.210          H  
ATOM   2832  HA  PHE A 178      19.654 -16.132 -16.551  1.00  8.030          H  
ATOM   2833 1HB  PHE A 178      20.998 -13.604 -15.533  1.00 11.310          H  
ATOM   2834 2HB  PHE A 178      21.015 -15.156 -14.719  1.00 11.310          H  
ATOM   2835  HD1 PHE A 178      22.418 -13.169 -17.420  1.00 11.310          H  
ATOM   2836  HD2 PHE A 178      22.232 -17.083 -15.767  1.00 11.310          H  
ATOM   2837  HE1 PHE A 178      24.386 -13.823 -18.747  1.00 11.310          H  
ATOM   2838  HE2 PHE A 178      24.192 -17.747 -17.079  1.00 11.310          H  
ATOM   2839  HZ  PHE A 178      25.276 -16.112 -18.574  1.00 11.310          H  
ATOM   2840  N   PHE A 179      17.229 -14.906 -15.851  1.00  5.990          N  
ATOM   2841  CA  PHE A 179      16.172 -14.579 -14.894  1.00  5.970          C  
ATOM   2842  C   PHE A 179      15.219 -15.755 -14.737  1.00  5.880          C  
ATOM   2843  O   PHE A 179      14.904 -16.229 -13.645  1.00  5.870          O  
ATOM   2844  CB  PHE A 179      15.374 -13.390 -15.441  1.00  8.370          C  
ATOM   2845  CG  PHE A 179      16.208 -12.186 -15.741  1.00  8.370          C  
ATOM   2846  CD1 PHE A 179      16.507 -11.871 -17.067  1.00  8.370          C  
ATOM   2847  CD2 PHE A 179      16.703 -11.374 -14.739  1.00  8.370          C  
ATOM   2848  CE1 PHE A 179      17.270 -10.776 -17.379  1.00  8.370          C  
ATOM   2849  CE2 PHE A 179      17.473 -10.270 -15.050  1.00  8.370          C  
ATOM   2850  CZ  PHE A 179      17.753  -9.970 -16.372  1.00  8.370          C  
ATOM   2851  H   PHE A 179      16.987 -15.284 -16.768  1.00  7.190          H  
ATOM   2852  HA  PHE A 179      16.606 -14.346 -13.924  1.00  7.160          H  
ATOM   2853 1HB  PHE A 179      14.855 -13.676 -16.354  1.00 10.040          H  
ATOM   2854 2HB  PHE A 179      14.616 -13.098 -14.725  1.00 10.040          H  
ATOM   2855  HD1 PHE A 179      16.128 -12.507 -17.864  1.00 10.040          H  
ATOM   2856  HD2 PHE A 179      16.483 -11.611 -13.697  1.00 10.040          H  
ATOM   2857  HE1 PHE A 179      17.489 -10.543 -18.422  1.00 10.040          H  
ATOM   2858  HE2 PHE A 179      17.859  -9.634 -14.254  1.00 10.040          H  
ATOM   2859  HZ  PHE A 179      18.359  -9.096 -16.614  1.00 10.040          H  
ATOM   2860  N   GLU A 180      14.767 -16.157 -15.896  1.00  6.110          N  
ATOM   2861  CA  GLU A 180      13.809 -17.163 -16.278  1.00  6.350          C  
ATOM   2862  C   GLU A 180      14.114 -17.157 -17.757  1.00  5.950          C  
ATOM   2863  O   GLU A 180      15.046 -16.428 -18.144  1.00  5.700          O  
ATOM   2864  CB  GLU A 180      12.347 -16.827 -15.861  1.00  8.790          C  
ATOM   2865  CG  GLU A 180      11.671 -15.539 -16.417  1.00  8.790          C  
ATOM   2866  CD  GLU A 180      10.183 -15.347 -15.839  1.00  8.790          C  
ATOM   2867  OE1 GLU A 180       9.658 -16.284 -15.293  1.00  8.790          O  
ATOM   2868  OE2 GLU A 180       9.630 -14.258 -15.910  1.00  8.790          O  
ATOM   2869  H   GLU A 180      15.182 -15.687 -16.679  1.00  7.330          H  
ATOM   2870  HA  GLU A 180      14.080 -18.137 -15.867  1.00  7.620          H  
ATOM   2871 1HB  GLU A 180      11.703 -17.653 -16.154  1.00 10.550          H  
ATOM   2872 2HB  GLU A 180      12.299 -16.761 -14.773  1.00 10.550          H  
ATOM   2873 1HG  GLU A 180      12.277 -14.674 -16.144  1.00 10.550          H  
ATOM   2874 2HG  GLU A 180      11.638 -15.595 -17.502  1.00 10.550          H  
ATOM   2875  N   ILE A 181      13.427 -17.926 -18.595  1.00  6.110          N  
ATOM   2876  CA  ILE A 181      13.743 -17.881 -20.033  1.00  5.930          C  
ATOM   2877  C   ILE A 181      13.194 -16.569 -20.610  1.00  5.790          C  
ATOM   2878  O   ILE A 181      12.251 -16.547 -21.386  1.00  6.190          O  
ATOM   2879  CB  ILE A 181      13.048 -19.089 -20.753  1.00  8.370          C  
ATOM   2880  CG1 ILE A 181      13.529 -20.383 -20.151  1.00  8.370          C  
ATOM   2881  CG2 ILE A 181      13.317 -19.105 -22.287  1.00  8.370          C  
ATOM   2882  CD1 ILE A 181      12.761 -21.617 -20.551  1.00  8.370          C  
ATOM   2883  H   ILE A 181      12.678 -18.507 -18.247  1.00  7.330          H  
ATOM   2884  HA  ILE A 181      14.822 -17.911 -20.177  1.00  7.120          H  
ATOM   2885  HB  ILE A 181      11.989 -19.035 -20.579  1.00 10.050          H  
ATOM   2886 1HG1 ILE A 181      14.519 -20.517 -20.458  1.00 10.050          H  
ATOM   2887 2HG1 ILE A 181      13.512 -20.295 -19.081  1.00 10.050          H  
ATOM   2888 1HG2 ILE A 181      12.820 -19.933 -22.747  1.00 10.050          H  
ATOM   2889 2HG2 ILE A 181      12.960 -18.225 -22.767  1.00 10.050          H  
ATOM   2890 3HG2 ILE A 181      14.381 -19.191 -22.455  1.00 10.050          H  
ATOM   2891 1HD1 ILE A 181      13.210 -22.478 -20.073  1.00 10.050          H  
ATOM   2892 2HD1 ILE A 181      11.721 -21.520 -20.240  1.00 10.050          H  
ATOM   2893 3HD1 ILE A 181      12.794 -21.769 -21.610  1.00 10.050          H  
ATOM   2894  N   TYR A 182      13.862 -15.473 -20.313  1.00  5.440          N  
ATOM   2895  CA  TYR A 182      13.369 -14.154 -20.663  1.00  5.420          C  
ATOM   2896  C   TYR A 182      14.208 -13.394 -21.662  1.00  5.310          C  
ATOM   2897  O   TYR A 182      15.432 -13.340 -21.525  1.00  5.380          O  
ATOM   2898  CB  TYR A 182      13.233 -13.313 -19.396  1.00  7.600          C  
ATOM   2899  CG  TYR A 182      12.855 -11.894 -19.674  1.00  7.600          C  
ATOM   2900  CD1 TYR A 182      11.533 -11.563 -19.907  1.00  7.600          C  
ATOM   2901  CD2 TYR A 182      13.840 -10.915 -19.723  1.00  7.600          C  
ATOM   2902  CE1 TYR A 182      11.194 -10.260 -20.189  1.00  7.600          C  
ATOM   2903  CE2 TYR A 182      13.503  -9.618 -20.005  1.00  7.600          C  
ATOM   2904  CZ  TYR A 182      12.186  -9.285 -20.238  1.00  7.600          C  
ATOM   2905  OH  TYR A 182      11.848  -7.982 -20.525  1.00  7.600          O  
ATOM   2906  H   TYR A 182      14.667 -15.587 -19.702  1.00  6.530          H  
ATOM   2907  HA  TYR A 182      12.381 -14.274 -21.108  1.00  6.500          H  
ATOM   2908 1HB  TYR A 182      12.470 -13.746 -18.755  1.00  9.120          H  
ATOM   2909 2HB  TYR A 182      14.169 -13.324 -18.845  1.00  9.120          H  
ATOM   2910  HD1 TYR A 182      10.759 -12.334 -19.871  1.00  9.120          H  
ATOM   2911  HD2 TYR A 182      14.882 -11.178 -19.547  1.00  9.120          H  
ATOM   2912  HE1 TYR A 182      10.153  -9.996 -20.375  1.00  9.120          H  
ATOM   2913  HE2 TYR A 182      14.276  -8.851 -20.049  1.00  9.120          H  
ATOM   2914  HH  TYR A 182      10.900  -7.921 -20.665  1.00  9.120          H  
ATOM   2915  N   ASN A 183      13.504 -12.800 -22.638  1.00  5.420          N  
ATOM   2916  CA  ASN A 183      13.994 -11.944 -23.725  1.00  5.520          C  
ATOM   2917  C   ASN A 183      13.321 -12.382 -25.017  1.00  6.130          C  
ATOM   2918  O   ASN A 183      13.861 -12.192 -26.102  1.00  6.630          O  
ATOM   2919  OXT ASN A 183      12.270 -13.020 -24.968  1.00  8.280          O  
ATOM   2920  CB  ASN A 183      15.512 -11.942 -23.870  1.00  7.390          C  
ATOM   2921  CG  ASN A 183      16.053 -10.965 -24.898  1.00  7.390          C  
ATOM   2922  OD1 ASN A 183      15.809  -9.747 -24.826  1.00  7.390          O  
ATOM   2923  ND2 ASN A 183      16.785 -11.486 -25.860  1.00  7.390          N  
ATOM   2924  H   ASN A 183      12.508 -12.984 -22.635  1.00  6.500          H  
ATOM   2925  HA  ASN A 183      13.679 -10.917 -23.530  1.00  6.620          H  
ATOM   2926 1HB  ASN A 183      15.949 -11.604 -22.941  1.00  8.870          H  
ATOM   2927 2HB  ASN A 183      15.886 -12.934 -24.081  1.00  8.870          H  
ATOM   2928 1HD2 ASN A 183      17.169 -10.906 -26.574  1.00  8.870          H  
ATOM   2929 2HD2 ASN A 183      16.916 -12.500 -25.888  1.00  8.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1012.51 117.349 720.923 -64.7505 18.9311 41.9793 365.008 -397.715 -1.50628 -9.97999 -308.218 -49.4088 -72.3832 -28.7534 -48.1283 -20.687 0 9.45727 12.3232 103.474 153.128 -31.3227 35.3656 -25.3852 17.2725 157.107 -318.428
ASP:NtermProteinFull_1 -2.42842 0.04616 3.35093 -0.14726 0.06098 0.4876 1.73785 -1.36774 -0 -0 -3.46469 -1.68091 0 0 0 -1.15326 0 0.09427 0.07187 0 2.54097 0 0 -2.3716 0 0.31173 -3.91153
SER_2 -2.91562 0.31555 2.32049 -0.02699 0 0.0439 0.44648 -1.03613 -0.00738 -0.13251 0.08097 -1.1019 0 0 0 0 0 -0.01325 0.01383 0.4612 0 -0.34955 0.67085 -0.77834 0.06732 0.50592 -1.43518
SER_3 -2.19845 0.2654 1.20272 -0.02704 0 0.03917 0.36748 -0.68383 -0.00738 -0.13251 0.28998 -1.14913 0 0 0 0 0 0.01848 0.10394 0.37076 0 0.04182 0.61123 -0.77834 -0.08606 0.34379 -1.40798
PHE_4 -2.39364 0.39979 1.9268 -0.62324 0.05076 0.37782 0.76162 -1.02652 -0 -0 0.14541 0.01784 0 0 0 0 0 0.14405 0.00392 0 1.94344 -0.23951 0 1.0402 -0.30663 0.78786 3.00996
PRO_5 -3.55808 0.80339 1.94507 -0.20057 0.01346 0.14961 0.20446 -0.79143 -0 -0 -0.2018 -0.04982 0 0 0 0 0 0.1598 0.02398 0.63079 0 -0.85664 0 -2.4119 -0.43828 0.85936 -3.71859
ASN_6 -3.18793 0.20904 3.71216 -0.15965 0.00781 0.21018 2.23857 -1.74092 -0 -0 -1.72574 -0.63818 0 0 -1.00512 0 0 0.01091 0.01293 0 2.45952 -0.22417 0 -0.93687 -0.30195 0.35685 -0.70257
TRP_7 -4.68137 0.44228 3.9098 -1.37597 0.10654 0.59009 1.91476 -2.01531 -0 -0 -1.93255 -0.26014 0 0 -1.00512 0 0 -0.03041 0.04441 0 1.71548 -0.19172 0 1.6906 -0.05122 0.22514 -0.90468
GLU_8 -5.50037 0.32012 5.84382 -0.432 0.05034 0.83711 2.58033 -2.75329 -0 -0 -2.78615 -0.46156 0 0 0 -0.81179 0 0.06443 0.02059 0 3.47769 -0.31541 0 -2.7348 -0.36525 0.12794 -2.83824
PHE_9 -7.71817 0.84077 4.70779 -0.85244 0.05325 0.27738 2.2548 -2.74587 -0 -0 -0.67395 -0.055 0 0 0 0 0 0.00104 0.0134 0 1.78774 -0.45073 0 1.0402 -0.27353 0.13705 -1.65628
ALA_10 -4.63867 0.22209 4.8226 -0.0222 0 0 2.44374 -2.53217 -0 -0 -1.93869 -0.36413 0 0 0 0 0 0.04378 0 0 0 -0.33076 0 1.8394 -0.20315 0.19106 -0.46712
ARG_11 -7.92896 0.47955 9.57352 -1.02694 0.18859 0.64973 4.07729 -3.96472 -0 -0 -5.26085 0.12898 0 0 0 -1.30801 0 -0.00108 0.05864 2.14399 0 -0.02017 0 -1.2888 -0.17813 0.38322 -3.29415
MET_12 -6.03414 0.27271 5.88124 -0.35396 0.08182 0.11747 2.40232 -2.85929 -0.00125 -0.02216 -2.57356 -0.0242 0 0 0 0 0 0.01737 0.03449 1.75285 0 -0.02372 0 0.60916 0.02004 0.43961 -0.2632
ILE_13 -6.6999 0.44822 5.26503 -0.6525 0.46269 0.14331 2.63137 -2.7251 -0 -0 -2.43947 0.30047 0 0 0 0 0 -0.06461 0.00973 0.58491 0 -0.45601 0 0.73287 -0.05003 0.39079 -2.11823
LYS_14 -4.64126 0.18707 5.11358 -0.30916 0.03283 0.14183 2.53822 -2.47754 -0 -0 -2.66115 -0.01043 0 0 0 0 0 -0.00458 0.00873 1.76486 0 0.00757 0 -1.5107 -0.17026 0.36814 -1.62225
GLU_15 -5.2534 0.20268 7.11104 -0.21883 0.02684 0.30788 3.13445 -3.11632 -0.00125 -0.02216 -4.55534 -0.64288 0 0 0 -0.49622 0 -0.0017 0.00811 0 3.08219 -0.2321 0 -2.7348 -0.44001 0.25819 -3.58362
PHE_16 -7.98369 0.66836 4.57055 -0.89438 0.06068 0.28531 3.03657 -2.88972 -0 -0 -2.67775 -0.0346 0 0 0 0 0 0.00648 0.00095 0 1.77477 -0.44964 0 1.0402 -0.20203 0.21656 -3.47137
ARG_17 -7.96764 0.34811 7.63994 -0.44735 0.05887 0.22854 3.08852 -3.48566 -0.00751 -0.05074 -2.95982 0.36677 0 0 0 -0.44315 0 0.00411 0.18884 2.08219 0 -0.05236 0 -1.2888 -0.10526 0.28617 -2.51624
ALA_18 -2.83319 0.10693 3.18887 -0.02229 0 0 1.49883 -1.77863 -0 -0 -1.01843 -0.35938 0 0 0 0 0 0.01175 0 0 0 -0.2913 0 1.8394 -0.42835 0.30505 0.21924
THR_19 -3.41845 0.17359 3.71157 -0.20816 0.15281 0.07641 1.78645 -1.83065 -0.01989 -0.14181 -1.83984 -0.11838 0 0 0 0 0 -0.01073 0.00036 0.12798 0 -0.01096 2.2849 -1.0874 -0.22486 0.25579 -0.34128
LEU_20 -9.36423 0.85391 3.9045 -0.54031 0.20268 0.15944 3.3963 -3.07053 -0 -0 -2.28692 0.02042 0 0 0 0 0 0.05708 0.32445 2.72399 0 -0.24858 0 0.18072 -0.05155 0.89243 -2.8462
GLU_21 -3.19895 0.16752 3.27968 -0.29556 0.0554 0.35234 1.21484 -1.58588 -0 -0 -1.087 -0.25015 0 0 0 0 0 -0.09216 0.00349 0 2.72339 -0.09751 0 -2.7348 -0.21532 0.81252 -0.94816
CYS_22 -5.75872 0.70026 2.20689 -0.08018 0.00029 0.04314 1.15122 -1.28619 -0 -0 -0.68241 0.00415 0 0 0 0 0 0.00754 0.03031 0.69 0 0.16182 0 3.6196 -0.38198 0.28621 0.71195
HIS_D_23 -4.23156 0.55888 3.268 -0.45997 0.01804 0.32658 1.72281 -1.52051 -0 -0 -1.70124 -0.13279 0 0 -0.89448 0 0 0.02997 0.04631 0 1.51186 -0.06061 0 -0.45461 -0.57993 1.14377 -1.4095
PRO_24 -2.7215 0.43562 1.99443 -0.11681 0.00176 0.08668 0.88032 -0.90699 -0 -0 -1.21909 0.25274 0 0 -0.89448 0 0 -0.06707 0.03486 0.11563 0 -0.99834 0 -2.4119 -0.66876 1.04652 -5.15639
LEU_25 -5.29128 0.63568 1.25235 -0.48498 0.17891 0.09187 0.81304 -1.34982 -0 -0 -0.82566 0.08878 0 0 0 0 0 0.18932 0.12419 0.6673 0 0.06724 0 0.18072 -0.34545 0.41595 -3.59186
THR_26 -1.52105 0.05264 2.06125 -0.11989 0.07335 0.07725 0.65136 -0.89547 -0.01063 -0.10779 -0.35096 -0.55102 0 0 0 0 0 -0.00063 0.00222 0.05192 0 -0.4969 2.27331 -1.0874 -0.22273 0.58222 0.46105
MET_27 -2.90746 0.22011 1.3712 -0.41387 0.08883 0.01445 0.71019 -0.81685 -0 -0 -0.44294 -0.04203 0 0 0 0 0 0.08477 0.20552 2.84287 0 0.11403 0 0.60916 -0.55143 0.51613 1.60267
THR_28 -5.00484 0.50735 2.99752 -0.1676 0.0863 0.05912 2.07156 -1.71508 -0 -0 -1.33268 0.40938 0 0 -0.43727 0 0 0.00769 0.0236 0.25874 0 -0.18274 2.35287 -1.0874 -0.26422 0.58785 -0.82985
ASP_29 -1.89573 0.42994 1.42308 -0.10961 0.0145 0.30968 0.24067 -0.7985 -0.01827 -0.15959 -0.31175 -0.26429 0 0 0 0 0 -0.04872 0.00479 0 1.91838 0.06403 0 -2.3716 -0.08007 0.9123 -0.74076
PRO_30 -3.37616 0.62126 1.70743 -0.18918 0.00192 0.1314 0.59777 -0.89352 -0 -0 -0.39284 0.08575 0 0 0 0 0 0.06875 0.00186 0.34854 0 -0.83696 0 -2.4119 -0.29985 0.85161 -3.98411
ILE_31 -8.34343 1.42851 4.81201 -0.52462 0.26681 0.12524 3.46606 -2.99596 -0 -0 -1.9311 0.52393 0 0 0 0 0 0.11623 0.01661 0.33723 0 1.19868 0 0.73287 0.40474 0.82302 0.45682
GLU_32 -4.0318 0.13262 4.99499 -0.21092 0.01947 0.27795 2.22079 -2.14915 -0 -0 -2.04257 -0.53817 0 0 -0.8885 0 0 -0.0927 0.15946 0 3.28272 -0.27145 0 -2.7348 0.22176 0.78751 -0.8628
GLU_33 -5.45228 0.8203 5.73619 -0.21365 0.05522 0.33708 1.87206 -2.59674 -0 -0 -3.27644 -0.52746 0 0 -0.23652 -0.50957 0 0.04761 0.04598 0 3.35569 0.1197 0 -2.7348 -0.40502 0.72914 -2.83352
HIS_34 -3.11718 0.31685 2.98356 -0.46156 0.03962 0.57519 0.91626 -1.44013 -0 -0 -0.96847 -0.39474 0 0 0 0 0 -0.10096 0.00158 0 1.66742 -0.43236 0 -0.45461 -0.00567 0.89205 0.01686
ARG_35 -6.85138 0.87075 6.13167 -0.75751 0.14252 0.55391 2.58407 -2.792 -0.02205 -0.17043 -2.50464 -0.03023 0 0 0 -0.50957 0 -0.00788 0.13143 2.94756 0 -0.13 0 -1.2888 0.01338 0.64994 -1.03926
ILE_36 -7.10349 0.90685 1.55919 -0.60936 0.45056 0.10896 1.16752 -1.82763 -0.01943 -0.1454 -1.33505 0.46694 0 0 0 0 0 -0.06905 0.00566 0.92901 0 -0.63776 0 0.73287 -0.26814 0.46965 -5.2181
CYS_37 -5.82886 0.34031 2.18496 -0.17337 0.30066 0.08248 0.66097 -1.5268 -0.00378 -0.01085 0.13389 -2.0164 0 0 0 0 0 0.01769 0.08525 1.04761 0 0.51767 0 3.6196 0.39114 0.48531 0.30749
VAL_38 -9.27018 1.26861 4.08386 -0.26697 0.1324 0.05325 3.20386 -3.55975 -0.04375 -0.23764 -2.33937 0.11123 0 0 0 0 0 0.06984 0.12992 0.15752 0 -0.41433 0 1.9342 0.4162 0.7094 -3.86171
CYS_39 -7.07501 0.76017 2.90266 -0.06498 0 0.05472 1.56332 -1.89699 -0 -0 -1.4249 -0.28385 0 0 0 0 0 0.48453 0.12437 0.77614 0 0.17889 0 3.6196 0.46732 0.63969 0.82569
VAL_40 -7.15251 1.0879 1.6243 -0.40859 0.71359 0.10043 1.12792 -2.02337 -0 -0 0.25107 -0.43101 0 0 0 0 0 0.20703 0.04866 1.49874 0 -0.57105 0 1.9342 0.49204 1.19683 -0.30383
ARG_41 -8.35867 1.02972 7.75131 -1.03475 0.18988 0.72045 2.93496 -3.45497 -0.0459 -0.27897 -1.97623 0.58417 0 0 -0.21643 -1.73832 0 0.25773 0.23389 3.46009 0 -0.05811 0 -1.2888 -0.45431 1.82313 0.07987
LYS_42 -7.27309 0.53168 6.67576 -0.41439 0.06564 0.29185 3.01902 -2.69098 -0 -0 -2.22209 -0.24795 0 0 -0.52248 0 0 0.01078 0.08742 1.76653 0 0.23139 0 -1.5107 0.89328 1.33486 0.02652
ARG_43 -4.54604 0.41992 5.59248 -0.9455 0.16315 0.64262 2.64462 -2.11929 -0.04733 -0.34309 -4.03192 0.54134 0 0 -1.0627 -1.65524 0 0.19536 0.10474 2.4378 0 -0.03608 0 -1.2888 0.88701 1.57623 -0.87072
PRO_44 -4.95663 0.61235 2.89588 -0.13502 0.00222 0.09947 0.85753 -1.04536 -0.01797 -0.12687 -0.41787 0.19329 0 0 0 0 0 -0.06173 0.02807 0.19409 0 -1.04019 0 -2.4119 -0.7096 1.2763 -4.76391
LEU_45 -5.64667 0.53236 2.05194 -0.48101 0.21999 0.09341 1.12304 -1.65559 -0 -0 -0.55276 0.28787 0 0 0 0 0 -0.00248 0.09732 0.42517 0 -0.3281 0 0.18072 -0.61772 0.36558 -3.90693
ASN_46 -4.31111 0.26776 5.76196 -0.1606 0.00861 0.21162 3.18865 -2.48755 -0.03416 -0.1948 -3.27957 -0.59791 0 0 -2.0756 0 0 0.03406 0.00628 0 2.25294 -0.2581 0 -0.93687 -0.2472 0.32468 -2.52691
LYS_47 -3.40772 0.14723 3.48057 -0.30646 0.02828 0.13785 1.56688 -1.70343 -0 -0 -1.58623 0.02458 0 0 -1.00063 0 0 -0.05051 0.00102 1.69059 0 -0.02954 0 -1.5107 -0.28497 0.30271 -2.50049
GLN_48 -4.46636 0.22152 4.62323 -0.67976 0.40041 1.13996 1.75252 -2.2495 -0.02206 -0.15437 -1.26775 -2.30944 0 0 0 0 0 0.01469 0.05625 0 4.20394 -0.04602 0 -0.18838 -0.2476 0.16607 0.94735
GLU_49 -7.93642 0.34905 9.02117 -0.21551 0.03805 0.31257 4.77253 -3.96923 -0.04665 -0.31792 -5.34317 -0.52569 0 0 -1.07497 -1.65524 0 -0.03442 0.00671 0 3.49775 -0.27841 0 -2.7348 -0.29291 0.16261 -6.26491
LEU_50 -5.05775 0.31596 4.87262 -0.66802 0.20324 0.23132 1.92255 -2.4794 -0 -0 -1.27393 0.1073 0 0 0 0 0 0.03381 0.00554 0.81246 0 -0.21535 0 0.18072 -0.30015 0.24533 -1.06374
ALA_51 -2.84814 0.10725 2.8885 -0.02233 0 0 1.46503 -1.62547 -0.00656 -0.04325 -0.52362 -0.35524 0 0 0 0 0 -0.03238 0 0 0 -0.32734 0 1.8394 -0.31835 0.25121 0.44871
LYS_52 -4.22576 0.34892 4.64277 -0.32881 0.03837 0.173 1.41463 -1.95026 -0 -0 -1.41394 -0.10923 0 0 0 0 0 -0.04505 0.01694 1.82494 0 -0.14719 0 -1.5107 -0.53525 0.34256 -1.46405
LYS_53 -3.11905 0.19944 3.53981 -0.33432 0.06048 0.21694 1.72616 -1.69396 -0 -0 -1.18425 -0.40704 0 0 0 0 0 -0.07874 0.01457 1.46939 0 -0.12962 0 -1.5107 -0.24225 0.32649 -1.14663
GLU_54 -4.52774 0.51458 4.39598 -0.21166 0.03599 0.29287 1.50602 -1.94569 -0.00662 -0.03668 -1.49797 -0.42685 0 0 0 0 0 0.08885 0.02037 0 3.14256 -0.03309 0 -2.7348 -0.18902 0.28293 -1.32997
ILE_55 -2.27523 0.2356 1.4504 -0.52642 0.29433 0.13556 0.49038 -0.9165 -0 -0 0.14396 -0.21521 0 0 0 0 0 0.09511 0.01459 0.46553 0 -0.08868 0 0.73287 -0.28708 0.42969 0.17891
ASP_56 -4.83339 0.2031 6.9783 -0.10106 0.00224 0.28866 4.01099 -2.83786 -0.00654 -0.07082 -6.38057 -1.05591 0 0 -2.4352 -1.73832 0 0.011 0.11527 0 2.50607 -0.34334 0 -2.3716 -0.24234 0.70436 -7.59694
VAL_57 -6.10129 0.60073 3.94792 -0.28399 0.16058 0.05007 2.55434 -2.37532 -0.00387 -0.03923 -2.36253 0.0134 0 0 -0.89877 0 0 0.27502 0.00014 0.25954 0 0.00146 0 1.9342 -0.0019 0.6679 -1.6016
ILE_58 -8.32912 1.23207 4.22479 -0.59579 0.30748 0.11574 2.056 -2.81905 -0.04919 -0.26583 -0.42322 0.22405 0 0 -0.47372 0 0 -0.03129 0.01626 0.97911 0 -0.77106 0 0.73287 -0.12932 1.0374 -2.96182
SER_59 -4.56933 0.21781 3.65229 -0.02372 0 0.05781 2.34224 -1.899 -0 -0 -1.26138 -0.42646 0 0 0 0 0 0.09208 0.00679 0.03856 0 -0.56434 0.61747 -0.77834 -0.39677 1.01273 -1.88155
ILE_60 -7.60131 1.32185 2.63545 -0.6093 0.49237 0.16346 2.27328 -2.01605 -0 -0 -0.61599 -0.20605 0 0 -0.52248 0 0 0.61345 0.1641 2.03315 0 -0.54265 0 0.73287 -0.06827 1.20854 -0.54358
PRO_61 -4.87861 0.89627 4.16176 -0.1248 0.00169 0.09104 1.80496 -1.69032 -0 -0 -2.17444 0.22263 0 0 0 0 0 -0.06163 0.0433 0.21747 0 -1.02792 0 -2.4119 -0.36745 1.37464 -3.92331
SER_62 -1.41746 0.18359 1.68416 -0.03014 0.00112 0.04884 0.46498 -0.75924 -0 -0 0.11707 -0.90057 0 0 0 0 0 -0.19029 0.00595 0.09344 0 -0.41454 0.60021 -0.77834 -0.07972 0.60575 -0.76521
LYS_63 -5.69448 0.7901 5.5696 -0.35058 0.05474 0.20227 2.15454 -2.26961 -0.00751 -0.05074 -2.192 -0.12606 0 0 0 -0.71011 0 -0.07006 0.05439 1.71517 0 -0.03463 0 -1.5107 0.13729 0.47499 -1.86338
CYS_64 -6.96232 0.90979 2.58294 -0.06395 0.01275 0.02309 1.53994 -1.75529 -0.0035 -0.05486 -1.32922 -1.06828 0 0 0 0 0 0.06302 0.0687 0.03405 0 0.36723 0 3.6196 0.04582 0.48107 -1.48941
LEU_65 -5.83345 0.63518 2.95037 -0.53734 0.2819 0.19642 0.90656 -1.7213 -0 -0 -0.06528 -0.06748 0 0 0 0 0 3.38286 0.07394 1.14353 0 0.00647 0 0.18072 0.63525 14.339 16.5073
LEU_66 -8.44804 1.2062 2.58587 -0.51575 0.34699 0.12588 2.38066 -2.17775 -0.00461 -0.05537 -1.36271 0.02325 0 0 0 0 0 0.04005 0.18252 2.74701 0 -0.21598 0 0.18072 0.12525 15.0262 12.1904
LEU_67 -5.92482 0.80156 3.56495 -0.5587 0.23993 0.149 2.0392 -2.27889 -0 -0 -1.24023 0.18424 0 0 0 0 0 0.04239 0.22265 0.64984 0 -0.10324 0 0.18072 0.15467 1.29667 -0.58005
VAL_68 -6.58227 0.83785 2.30306 -0.32939 0.39277 0.07245 2.85058 -2.13338 -0 -0 -2.1019 -0.63406 0 0 0 0 0 0.04551 0.15326 0.36558 0 -0.33946 0 1.9342 0.20435 0.82213 -2.13873
HIS_D_69 -8.07196 0.84612 6.21082 -0.86578 0.03998 1.15516 3.14849 -3.24951 -0.00654 -0.07082 -2.4185 -0.32289 0 0 -0.63548 0 0 0.00553 0.12004 0 2.0076 -0.30374 0 -0.45461 -0.29071 0.75929 -2.39751
GLU_70 -5.76427 0.69097 4.91753 -0.38201 0.11189 0.72354 1.96506 -2.20227 -0.004 -0.03867 -2.61469 -0.63435 0 0 -0.63548 0 0 0.17022 0.04046 0 3.13281 -0.03014 0 -2.7348 -0.2332 1.07465 -2.44676
PRO_71 -4.76674 0.84759 2.98431 -0.11712 0 0.08675 1.38147 -1.34058 -0 -0 -0.21921 0.31396 0 0 0 0 0 -0.04038 0.02899 0.27451 0 -1.17378 0 -2.4119 -0.23487 1.03883 -3.34818
LYS_72 -4.28588 0.34555 3.27208 -0.30422 0.03258 0.13958 1.1682 -1.61509 -0 -0 -0.71575 -0.0537 0 0 0 0 0 0.03697 0.00406 1.8482 0 -0.06137 0 -1.5107 -0.1782 0.38137 -1.49634
LEU_73 -3.57224 0.70651 2.09453 -0.46009 0.3166 0.08415 0.14768 -1.29711 -0 -0 0.15942 0.11955 0 0 0 0 0 0.18144 0.0224 0.58711 0 -0.2623 0 0.18072 -0.21075 1.13871 -0.06367
LYS_74 -3.82774 0.78534 3.3862 -0.49745 0.12331 0.32471 1.36982 -1.63398 -0 -0 -1.21327 0.2225 0 0 0 0 0 0.25277 0.0065 2.10686 0 0.45115 0 -1.5107 0.33493 1.43832 2.11927
VAL_75 -2.51247 0.30381 1.89628 -0.27896 0.17277 0.057 0.40636 -1.05465 -0 -0 0.11965 0.38929 0 0 0 0 0 -0.07618 0.00377 0.2029 0 0.1139 0 1.9342 0.33468 0.87552 2.88788
ASP_76 -4.58583 0.59684 5.41607 -0.12787 0.06037 0.42313 2.07654 -2.38495 -0 -0 -3.67521 -0.55159 0 0 0 -0.24137 0 0.04825 0.16733 0 2.77941 -0.01178 0 -2.3716 0.02458 0.98016 -1.37753
LEU_77 -8.72506 1.08964 6.31804 -0.66633 0.25628 0.23841 3.41327 -3.27621 -0 -0 -2.86971 0.09002 0 0 0 0 0 0.08318 0.03237 1.4864 0 -0.3091 0 0.18072 -0.05658 1.2111 -1.50356
THR_78 -5.91771 1.30153 4.97073 -0.18654 0.11332 0.10751 2.49249 -2.58356 -0 -0 -1.371 -0.13404 0 0 0 0 0 -0.16899 0.01961 1.58924 0 0.51914 2.35601 -1.0874 -0.00991 0.90066 2.91108
LYS_79 -4.70289 0.63917 4.96807 -0.30201 0.04026 0.14863 2.09711 -2.16306 -0 -0 -3.37308 -0.12127 0 0 0 -0.24137 0 -0.08791 0.16303 1.87743 0 -0.02497 0 -1.5107 -0.04112 0.50891 -2.12577
TYR_80 -5.37504 0.68939 4.11776 -0.72635 0.08255 0.44885 2.50905 -2.20446 -0 -0 -2.03581 -0.14897 0 0 0 0 0 -0.04029 0.19871 0 2.00738 -0.25933 0.00023 1.2797 -0.38688 0.62058 0.77706
LEU_81 -5.57691 0.78147 4.65641 -0.7164 0.48149 0.34889 2.28799 -2.36122 -0 -0 -1.11587 -0.03391 0 0 0 0 0 0.06965 0.0653 2.04799 0 -0.09027 0 0.18072 -0.36818 0.97369 1.63086
GLU_82 -2.67945 0.21786 3.06691 -0.26832 0.03969 0.31554 0.86598 -1.47107 -0.004 -0.03867 -0.01814 -0.22047 0 0 0 0 0 -0.00661 0.00044 0 2.80527 -0.04055 0 -2.7348 -0.53429 0.73428 0.02958
ASN_83 -3.86883 0.55487 2.29455 -0.19718 0.00792 0.3011 0.70058 -1.35288 -7e-05 -0.00017 0.05194 -0.5315 0 0 0 0 0 -0.06617 1e-05 0 3.09856 -0.54849 0 -0.93687 -0.39878 0.22541 -0.666
GLN_84 -4.89615 0.36026 4.37446 -0.6857 0.11242 0.46398 2.72532 -2.33528 -0 -0 -3.4788 -0.24595 0 0 -0.92375 0 0 -0.05657 0.04771 0 2.80075 0.17673 0 -0.18838 -0.05523 0.25275 -1.55141
ALA_85 -3.1304 0.18877 1.80154 -0.02414 0 0 0.88482 -1.3255 -7e-05 -0.00017 -1.06352 -0.25253 0 0 -0.92375 0 0 -0.01834 0 0 0 0.07508 0 1.8394 -0.0603 0.27632 -1.73278
PHE_86 -6.96361 0.80683 2.56165 -0.51636 0.02774 0.22882 2.31797 -1.95499 -0.0035 -0.05486 -2.37524 0.03066 0 0 0 0 0 0.17741 0.16462 0 2.04361 -0.3268 0 1.0402 -0.22252 0.46757 -2.55079
CYS_87 -3.09067 0.23806 0.95358 -0.05009 0 0.01544 0.35133 -0.76605 -0.00461 -0.05537 -0.3299 -1.02022 0 0 0 0 0 0.00993 0.07767 0.87133 0 -0.04869 0 3.6196 0.12097 0.61733 1.50964
PHE_88 -6.22084 0.98676 2.47453 -0.54488 0.02389 0.28475 1.2493 -1.79092 -0 -0 -0.79999 0.15934 0 0 0 0 0 -0.01591 0.00239 0 1.73557 -0.41317 0 1.0402 0.47352 0.48461 -0.87087
ASP_89 -2.45137 0.06821 2.56876 -0.11963 0.02524 0.38068 0.89096 -1.18449 -0.01989 -0.14181 -0.97867 -0.32588 0 0 -1.02872 0 0 -0.04469 0.04247 0 1.92534 -0.03596 0 -2.3716 0.10022 0.71468 -1.98614
PHE_90 -9.9695 1.80428 2.12181 -0.7006 0.04031 0.02079 2.16383 -2.52975 -0 -0 0.01734 -0.48872 0 0 0 0 0 0.0278 0.00456 0 2.25081 -0.15315 0 1.0402 0.02577 0.94953 -3.37468
ALA_91 -5.99267 0.82593 1.93472 -0.02418 0 0 1.71603 -2.11305 -0.01053 -0.03569 -0.69172 -0.20503 0 0 0 0 0 0.20899 0 0 0 -0.07302 0 1.8394 -0.08603 0.70947 -1.99738
PHE_92 -9.46307 1.70887 0.27992 -0.70993 0.08049 0.47099 1.53609 -1.82034 -0.00132 -0.02644 0.31589 0.21292 0 0 0 0 0 0.04078 0.74884 0 2.461 -0.15087 0 1.0402 -0.12587 0.65444 -2.74742
ASP_93 -5.84957 0.61511 6.76699 -0.15742 0.00745 0.47768 3.29972 -3.05246 -0.02614 -0.16895 -4.38863 -0.98347 0 0 -0.96393 -0.36601 0 -0.03354 0.00364 0 3.49395 0.03706 0 -2.3716 -0.15236 0.49697 -3.3155
GLU_94 -6.66029 0.6554 6.1062 -0.50627 0.14056 1.40985 1.7757 -2.58755 -0.00132 -0.02644 -0.7917 -2.75046 0 0 0 0 0 -0.07124 0.27182 0 3.37678 -0.24557 0 -2.7348 -0.46178 0.39019 -2.71093
THR_95 -6.31343 0.60793 4.91681 -0.12963 0.04401 0.07555 2.68779 -2.48534 -0.01063 -0.10779 -3.79978 -0.10112 0 0 -1.4012 -0.36601 0 -0.05789 0.00203 0.00955 0 -0.33598 4.10555 -1.0874 -0.4258 0.50437 -3.6684
ALA_96 -6.07552 0.54497 2.18196 -0.02623 0.00058 0 2.09404 -2.44334 -0.01561 -0.13326 -0.94863 -0.27093 0 0 0 0 0 0.0344 0 0 0 0.09958 0 1.8394 -0.5612 0.33873 -3.34105
SER_97 -5.21884 0.42195 5.12114 -0.02969 0 0.07012 3.51355 -2.65352 -0 -0 -2.49386 -0.79221 0 0 -0.52656 0 0 -0.01391 0.18875 0.3083 0 -0.29258 0.6003 -0.77834 -0.218 0.48733 -2.30607
ASN_98 -6.57331 0.59078 5.28548 -0.28132 0.0238 0.54796 2.28475 -2.66019 -0 -0 -1.73663 -0.95174 0 0 -0.51427 0 0 -0.0585 0.00072 0 3.18945 0.06242 0 -0.93687 0.05653 0.56608 -1.10486
GLU_99 -4.79093 0.30816 5.4086 -0.22001 0.03263 0.326 2.30899 -2.48105 -0 -0 -2.18553 -0.62501 0 0 -0.52656 0 0 0.02025 0.00238 0 2.96847 -0.20068 0 -2.7348 -0.26704 0.24998 -2.40616
VAL_100 -8.0974 0.80176 3.7575 -0.30322 0.20237 0.06929 2.94878 -2.86129 -0 -0 -0.6858 -0.26059 0 0 0 0 0 -0.02225 0.00079 0.24797 0 -0.39657 0 1.9342 -0.19353 0.39682 -2.46117
VAL_101 -8.57677 1.31875 3.37267 -0.29537 0.22382 0.06243 3.40546 -2.9065 -0.00182 -0.02365 -2.12653 0.00304 0 0 0 0 0 -0.06362 0.07159 0.04077 0 -0.37926 0 1.9342 0.02751 0.69577 -3.21751
TYR_102 -9.31061 0.9205 6.29326 -0.91284 0.05718 0.32319 3.73668 -3.64321 -0.00538 -0.05936 -3.79959 -0.29989 0 0 0 -0.43148 0 0.02758 0.10436 0 1.73169 -0.49357 0.00642 1.2797 0.14429 0.73041 -3.60069
ARG_103 -7.57317 0.53063 6.3173 -0.73644 0.12241 0.50618 2.79018 -2.97759 -0 -0 -3.28533 0.75847 0 0 -0.99737 0 0 -0.09469 0.32504 2.07482 0 -0.10092 0 -1.2888 -0.11372 0.68558 -3.05743
PHE_104 -7.4029 1.2496 2.66841 -0.54862 0.03533 0.28837 1.71102 -1.88039 -0 -0 -1.46035 0.10972 0 0 0 0 0 0.08191 0.03855 0 2.13392 -0.08022 0 1.0402 -0.11045 0.68651 -1.43938
THR_105 -7.11712 0.95959 5.25152 -0.10566 0.04897 0.04749 3.05846 -2.88546 -0.01804 -0.19727 -2.8482 -1.48764 0 0 0 0 0 0.24936 0.03074 0.82488 0 -0.48595 2.29829 -1.0874 0.79937 0.79077 -1.87331
ALA_106 -6.47171 1.2637 2.06538 -0.02328 0 0 2.55303 -2.22795 -0 -0 -1.78656 -0.36925 0 0 0 0 0 -0.02868 0 0 0 -0.36264 0 1.8394 0.45879 0.74202 -2.34775
ARG_107 -8.08325 1.2804 7.08609 -1.00497 0.15982 0.62009 3.62412 -3.31909 -0.01704 -0.14062 -3.6404 0.22967 0 0 -0.99737 0 0 0.74179 0.15346 1.95099 0 0.04807 0 -1.2888 5.47268 2.08452 4.96014
PRO_108 -6.3524 0.83899 5.09255 -0.06811 0 0.04265 1.87504 -2.1269 -0 -0 -2.45618 0.60411 0 0 0 0 0 -0.12656 0.08073 0.18079 0 -0.01034 0 -2.4119 5.73102 2.13915 3.03265
LEU_109 -9.24504 1.32904 5.96898 -0.45261 0.16064 0.10056 3.24929 -3.52118 -0 -0 -2.60609 0.22319 0 0 0 0 0 0.12434 0.05608 0.45643 0 -0.25317 0 0.18072 -0.06425 0.74569 -3.54738
VAL_110 -9.4772 1.54075 3.83427 -0.27238 0.16627 0.04493 3.33053 -3.28311 -0.00056 -0.00551 -2.23535 0.25943 0 0 0 0 0 0.30803 0.01523 0.61763 0 0.09471 0 1.9342 -0.14106 0.89128 -2.37791
GLN_111 -6.17225 0.52896 5.75083 -0.62559 0.08068 0.63476 2.8818 -2.92737 -0.01522 -0.11697 -2.0404 -0.36912 0 0 0 0 0 0.19886 0.0575 0 2.82518 -0.23381 0 -0.18838 -0.21298 0.73549 0.79199
THR_112 -5.25745 0.36966 6.32898 -0.20553 0.11807 0.07517 3.31473 -3.04978 -0 -0 -3.38487 -0.16371 0 0 0 0 0 0.2243 2e-05 0.13422 0 0.08865 2.31307 -1.0874 -0.18396 0.47168 0.10584
ILE_113 -10.1069 1.27891 4.93722 -0.49231 0.32173 0.09588 4.10587 -3.86752 -0.00068 -0.00254 -1.56927 0.09719 0 0 0 0 0 -0.02374 0.00255 0.50598 0 -0.42088 0 0.73287 0.03369 0.54411 -3.82779
PHE_114 -9.69142 1.29803 4.70863 -0.8166 0.03005 0.29109 2.79344 -2.86226 -0 -0 -1.36828 0.00193 0 0 0 0 0 -0.04132 0.11369 0 1.9903 -0.23903 0 1.0402 0.08716 0.59465 -2.06975
GLU_115 -4.16697 0.2409 4.98266 -0.43985 0.06512 0.89511 2.49732 -2.29906 -0 -0 -3.37182 -0.36748 0 0 0 -1.47938 0 -0.07734 0.00339 0 2.87642 -0.07025 0 -2.7348 -0.17697 0.63754 -2.98547
GLY_116 -2.63242 0.2824 2.67892 -7e-05 0 0 1.35679 -1.52406 -0 -0 -1.6652 -0.27264 0 0 0 0 0 -0.20618 0 0 0 -1.53566 0 0.83697 0.22801 0.88687 -1.56626
GLY_117 -3.79636 0.46337 3.59041 -0.00025 0 0 1.79061 -1.94459 -0.00068 -0.00254 -1.82196 -0.16935 0 0 0 0 0 -0.05977 0 0 0 -0.19511 0 0.83697 0.42762 0.64247 -0.23917
LYS_118 -6.41861 0.45254 5.45703 -0.39258 0.07883 0.33568 2.51918 -2.46078 -0 -0 -2.37879 -0.1696 0 0 -0.87562 0 0 -0.0356 0.25994 1.97556 0 0.25024 0 -1.5107 0.8607 0.45103 -1.60155
ALA_119 -5.89872 1.02334 1.56426 -0.02013 0 0 1.68391 -2.23156 -0 -0 -0.98473 -0.37013 0 0 0 0 0 0.01707 0 0 0 -0.53494 0 1.8394 0.85255 0.48831 -2.57136
THR_120 -5.94931 0.84117 2.7416 -0.11973 0.08818 0.08428 1.20903 -2.11293 -0.0819 -0.56735 -0.83855 -0.59136 0 0 0 0 0 0.01441 0.02691 0.1311 0 -0.69301 2.28706 -1.0874 -0.20106 0.45658 -4.36226
CYS_121 -4.65958 0.5381 1.93731 -0.17848 0.05591 0.0812 0.31314 -1.05519 -0.00372 -0.10183 -0.22601 -1.34202 0 0 0 0 0 0.02132 0.08795 1.40096 0 0.41477 0 3.6196 -0.4094 0.69612 1.19013
PHE_122 -7.99037 0.44402 3.34598 -0.91953 0.07051 0.16801 1.24381 -2.56287 -0.00362 -0.02457 0.08495 -0.57406 0 0 0 0 0 -0.02576 0.58809 0 2.16995 -0.22153 0 1.0402 -0.1074 0.52171 -2.75248
ALA_123 -5.27436 0.61208 1.67587 -0.02997 0.01089 0 1.50893 -1.95751 -0.0208 -0.08681 -0.53717 -0.41437 0 0 0 0 0 0.13432 0 0 0 0.51731 0 1.8394 0.70769 0.54766 -0.76683
TYR_124 -6.0329 0.38377 3.8677 -0.87127 0.1842 0.37152 2.09715 -2.32688 -0.00261 -0.00735 -0.86728 -0.51813 0 0 -0.72919 0 0 0.64412 0.00301 0 2.67479 0.09841 0.00422 1.2797 0.85571 0.67805 1.78674
GLY_125 -3.07276 0.2234 3.70119 -0.00012 0 0 1.75237 -1.8483 -0.00064 -0.00242 -1.49093 -0.29437 0 0 -0.78716 0 0 -0.31179 0 0 0 -1.31907 0 0.83697 0.35407 0.66444 -1.59512
GLN_126 -5.15073 0.54418 4.55673 -0.6598 0.11173 0.68729 1.60036 -2.1874 -0 -0 -2.5972 -0.71392 0 0 -1.58501 0 0 0.03506 0.06195 0 2.45835 -0.00569 0 -0.18838 0.13969 0.76639 -2.12642
THR_127 -8.15299 0.971 7.4776 -0.11291 0.09368 0.07369 4.28647 -3.69119 -0 -0 -1.71533 -0.9192 0 0 -0.77994 0 0 -0.01709 0.01679 0.16049 0 -0.62991 2.29361 -1.0874 0.10118 0.65665 -0.9748
GLY_128 -5.80043 1.00583 5.12791 -5e-05 0 0 2.2981 -2.76617 -0.00856 -0.02658 -1.58049 -0.43138 0 0 0 0 0 0.20938 0 0 0 0.45671 0 0.83697 0.28336 0.42645 0.03105
SER_129 -7.27001 0.88516 7.44737 -0.02492 0 0.05779 4.0529 -3.53766 -0.04935 -0.22887 -3.29585 -0.72714 0 0 -0.72919 0 0 0.09556 0.0889 0.7128 0 0.34566 0.63516 -0.77834 0.3546 0.43033 -1.5351
GLY_130 -6.9604 1.12728 7.08292 -4e-05 0 0 3.56632 -3.90303 -0.00684 -0.06762 -3.92144 -0.4315 0 0 -0.77994 0 0 -0.1782 0 0 0 0.34493 0 0.83697 0.33227 0.52442 -2.4339
LYS_131 -9.72147 1.64683 9.59878 -0.44867 0.20694 0.31696 2.70646 -4.1362 -0.03625 -0.11807 -1.96958 -0.4545 0 0 0 0 0 -0.1404 0.22975 3.11736 0 -0.0289 0 -1.5107 0.02446 0.56407 -0.15312
THR_132 -8.16275 0.89377 6.06477 -0.19704 0.08515 0.06894 3.34921 -3.43016 -0.00801 -0.05072 -3.88132 0.01837 0 0 -1.24801 0 0 -0.02378 0.03646 0.0659 0 0.02989 2.37981 -1.0874 -0.11479 0.69085 -4.52084
HIS_133 -5.60947 0.58232 3.48968 -0.41005 0.02731 0.44079 1.63367 -2.13595 -0.05281 -0.30766 -1.18572 -0.02781 0 0 -0.96903 0 0 0.17798 0.00012 0 3.64355 -0.35314 0 -0.45461 0.83997 0.86976 0.19892
THR_134 -3.76868 0.1765 4.18247 -0.11746 0.06195 0.05861 2.48024 -2.09824 -0.00707 -0.0857 -2.51339 -0.59103 0 0 -1.25725 0 0 -0.00253 0.07999 0.13577 0 -0.69999 2.27681 -1.0874 0.73424 1.15733 -0.88481
MET_135 -9.53273 1.74592 5.81763 -0.41389 0.10329 -0.01676 1.90637 -2.94958 -0.0268 -0.20212 -1.07633 0.28025 0 0 0 0 0 0.06236 0.27832 2.13291 0 0.01168 0 0.60916 -0.30938 1.24301 -0.33668
GLY_136 -2.76432 0.33271 3.08522 -0.00022 0 0 1.39932 -1.48049 -0 -0 -1.33952 -0.15435 0 0 -0.89849 0 0 -0.04947 0 0 0 -0.82606 0 0.83697 -0.22131 0.85399 -1.22603
GLY_137 -3.70847 0.57866 3.56828 -4e-05 0 0 1.26987 -1.75704 -0.04144 -0.2331 -2.2193 -0.3879 0 0 -0.23652 0 0 -0.19352 0 0 0 -1.40231 0 0.83697 -0.47246 0.59344 -3.8049
ASP_138 -4.46874 0.35009 7.5662 -0.11059 0.02453 0.32774 2.72514 -2.91642 -0.04237 -0.29845 -4.10761 -1.17378 0 0 -1.65955 0 0 -0.00939 0.00073 0 2.10853 -0.33418 0 -2.3716 -0.68316 0.54661 -4.52626
LEU_139 -4.10464 0.33499 4.06929 -0.47693 0.19257 0.09355 1.41588 -1.69981 -0 -0 -2.96373 0.30272 0 0 -0.5271 0 0 -0.07613 0.00353 0.93105 0 -0.14491 0 0.18072 -0.40174 0.44018 -2.43049
SER_140 -1.84414 0.09084 2.99505 -0.0297 0 0.04941 1.41196 -1.25835 -0 -0 -0.87965 -0.9187 0 0 -0.8885 0 0 -0.0391 0.00022 0.71588 0 0.10527 0.60001 -0.77834 -0.51574 0.29426 -0.88933
GLY_141 -0.98552 0.045 1.25576 -5e-05 0 0 0.33148 -0.5884 -0 -0 0.1322 -0.3876 0 0 0 0 0 -0.15936 0 0 0 -1.46226 0 0.83697 -0.77189 0.29918 -1.45449
LYS_142 -3.56807 0.2882 2.75884 -0.49117 0.17109 0.26301 0.86946 -1.23569 -0 -0 -0.51923 0.18103 0 0 0 0 0 -0.02039 0.04051 1.97404 0 0.01007 0 -1.5107 -0.64562 0.4648 -0.96981
ALA_143 -3.06432 0.39236 2.49309 -0.02315 0 0 1.63189 -1.68428 -0 -0 -0.8468 -0.15499 0 0 0 0 0 -0.01121 0 0 0 -0.16712 0 1.8394 -0.41509 0.34031 0.33009
GLN_144 -3.2324 0.3829 3.10106 -0.39344 0.07057 0.23012 1.69655 -1.55327 -0 -0 -0.85088 -0.66032 0 0 -0.96903 0 0 -0.08354 0.02829 0 3.75065 -0.19526 0 -0.18838 -0.42515 0.2402 0.94866
ASN_145 -2.36139 0.33301 1.96039 -0.35341 0.06785 0.70124 0.7399 -1.21497 -0 -0 0.27902 -1.7296 0 0 0 0 0 0.01821 0.11119 0 2.84223 -0.38942 0 -0.93687 -0.32833 0.27295 0.01202
ALA_146 -3.39301 0.38709 2.8135 -0.0285 0.00593 0 1.52076 -1.76017 -0 -0 -1.31599 -0.44508 0 0 0 0 0 -0.06125 0 0 0 0.5599 0 1.8394 -0.02487 0.37334 0.47106
SER_147 -4.34336 0.30044 4.70804 -0.03277 0 0.05819 2.83557 -2.33001 -0 -0 -2.5733 -0.99319 0 0 -1.24517 0 0 -0.06762 0.22065 0.76229 0 0.02712 0.69374 -0.77834 0.00598 0.56609 -2.18564
LYS_148 -4.91601 0.31564 4.36367 -0.52594 0.19359 0.34424 1.62011 -1.99084 -0 -0 -2.34529 -0.18006 0 0 -1.13245 0 0 -0.02073 0.00464 1.80927 0 0.233 0 -1.5107 0.18039 0.50968 -3.04778
GLY_149 -5.12224 0.69527 3.90354 -0.00019 0 0 1.83693 -2.31563 -0.00062 -0.00717 -1.27557 -0.155 0 0 -1.15248 0 0 -0.05172 0 0 0 -1.18065 0 0.83697 0.53358 0.31475 -3.14021
ILE_150 -9.68859 1.96929 2.94258 -0.6402 0.45044 0.12734 1.96502 -2.65309 -0.00856 -0.02658 -0.80676 0.565 0 0 0 0 0 0.25284 0.24814 0.58875 0 -0.49583 0 0.73287 0.3241 1.41776 -2.73548
TYR_151 -11.3615 1.30618 3.63481 -0.66413 0.05437 0.3764 3.65466 -3.01873 -0.00174 -0.03804 -1.8737 -0.27595 0 0 -0.64104 0 0 0.2809 0.10793 0 2.13486 -0.04825 0.05729 1.2797 -0.10682 1.88836 -3.25447
ALA_152 -5.39967 0.78903 2.95645 -0.02498 0.00011 0 1.61658 -2.47125 -0.0064 -0.02637 0.35646 -0.40315 0 0 0 0 0 0.0692 0 0 0 -0.01615 0 1.8394 -0.39495 0.76041 -0.35527
MET_153 -6.05349 0.46017 4.01595 -0.68856 0.16679 0.30703 1.91134 -2.33735 -0.02163 -0.10337 -0.50923 -0.16591 0 0 0 0 0 -0.03492 0.0376 2.08368 0 0.06621 0 0.60916 0.03749 0.67543 0.45636
ALA_154 -6.35487 1.20743 3.03101 -0.02584 0.0007 0 2.61293 -2.6882 -0 -0 -1.4079 -0.38634 0 0 0 0 0 -0.02914 0 0 0 0.00562 0 1.8394 0.04009 1.12106 -1.03406
SER_155 -4.73134 0.33854 5.11968 -0.02767 0 0.04534 2.69591 -2.53321 -0 -0 -1.21046 -1.05074 0 0 0 0 0 0.14205 0.04605 0.26304 0 0.06635 0.60097 -0.77834 -0.44103 0.70738 -0.74749
ARG_156 -4.64175 0.37783 6.16607 -0.79836 0.1806 0.52947 2.74052 -2.72946 -0 -0 -3.88239 0.39251 0 0 0 -1.06039 0 0.00767 0.19438 2.23608 0 -0.00303 0 -1.2888 -0.16841 0.47428 -1.27319
ASP_157 -7.69608 0.924 7.96101 -0.10791 0.00727 0.32338 3.94423 -3.76534 -0.02163 -0.10337 -5.47695 -0.3204 0 0 0 -1.49187 0 -0.00329 0.03866 0 1.73722 0.07915 0 -2.3716 -0.07966 0.70277 -5.72043
VAL_158 -8.89651 0.99332 2.37481 -0.31775 0.34312 0.07332 2.49281 -2.81246 -0 -0 -1.40428 -0.08278 0 0 0 0 0 -0.00517 0.06756 0.12323 0 -0.1434 0 1.9342 -0.144 0.62878 -4.77518
PHE_159 -6.50297 0.73011 3.77921 -0.69659 0.09704 0.40312 2.35806 -2.41079 -0.0007 -0.00882 -2.08968 0.22897 0 0 0 0 0 0.07072 0.06712 0 2.25649 0.04076 0 1.0402 0.22578 1.05851 0.64651
LEU_160 -5.47656 0.38643 5.14671 -0.67263 0.14633 0.24104 2.9135 -2.4981 -0 -0 -2.79717 0.07492 0 0 0 0 0 -0.03371 0.02364 1.00953 0 -0.23646 0 0.18072 0.05135 1.00097 -0.5395
LEU_161 -9.41972 1.37054 4.48268 -0.5009 0.20784 0.1398 2.14185 -2.9575 -0 -0 -1.63841 0.13234 0 0 0 0 0 0.18014 0.07724 0.07153 0 -0.10077 0 0.18072 -0.38086 0.54678 -5.4667
LYS_162 -8.22736 0.75103 7.21636 -0.48241 0.07881 0.3579 3.14604 -3.24877 -0.01939 -0.08071 -2.95303 0.13244 0 0 0 0 0 -0.04586 0.15047 2.91405 0 -0.10222 0 -1.5107 -0.23942 0.83737 -1.3254
ASN_163 -4.24849 0.55832 4.21368 -0.176 0.0164 0.25915 1.85766 -1.93141 -0.02914 -0.15493 -2.03633 -0.20958 0 0 0 0 0 -0.04332 0.05009 0 1.71609 0.22717 0 -0.93687 0.29956 0.81187 0.24391
GLN_164 -5.37999 1.05826 3.97154 -0.41483 0.13897 0.29313 2.31971 -2.0564 -0.0007 -0.00882 -1.61015 -0.63915 0 0 0 0 0 -0.04597 0.02408 0 3.31652 -0.03714 0 -0.18838 5.97076 1.62469 8.33614
PRO_165 -8.90403 1.99007 5.67357 -0.10308 0.00365 0.06445 2.89593 -2.52621 -0 -0 -2.92578 0.64225 0 0 0 0 0 0.1512 0.04329 0.46236 0 -0.46142 0 -2.4119 6.11822 1.88306 2.59562
CYS_166 -5.15236 0.73343 4.64149 -0.05083 2e-05 0.01738 2.36083 -2.38577 -0 -0 -2.15329 -0.0082 0 0 0 0 0 -0.01975 0.00107 0.55233 0 0.33125 0 3.6196 0.28739 0.77372 3.54831
TYR_167 -2.70791 0.57778 2.46861 -0.58626 0.0616 0.28337 1.46474 -1.25212 -0.00975 -0.07422 -0.47736 -0.30098 0 0 0 0 0 -0.04094 0.00047 0 2.58528 0.12861 7e-05 1.2797 -0.24964 0.4035 3.55453
ARG_168 -3.93963 0.49494 4.79886 -0.66513 0.1333 0.46859 2.51105 -2.0999 -0.04214 -0.15331 -2.67946 0.15611 0 0 0 -1.47938 0 -0.03938 0.36253 2.06402 0 -0.16962 0 -1.2888 -0.2303 0.47684 -1.32081
LYS_169 -2.13052 0.20326 2.4843 -0.33412 0.06769 0.21771 1.02286 -1.20027 -0 -0 -0.98532 -0.39905 0 0 0 0 0 -0.00422 0.02166 1.48446 0 -0.01558 0 -1.5107 -0.15426 0.52289 -0.70921
LEU_170 -5.71957 0.34553 3.80454 -0.6632 0.28167 0.24736 1.61974 -2.22233 -0.04214 -0.15331 -0.56507 0.02366 0 0 0 0 0 0.33144 0.18019 0.94009 0 0.01691 0 0.18072 0.37644 0.47663 -0.54072
GLY_171 -2.21731 0.18192 1.28419 -0.00063 0 0 0.11123 -0.82434 -0 -0 -0.6545 -0.29013 0 0 0 0 0 -0.05444 0 0 0 0.4712 0 0.83697 0.88768 0.55749 0.28933
LEU_172 -7.78202 0.98159 3.03482 -0.46539 0.19718 0.09273 2.61336 -2.43083 -0 -0 -2.57024 0.12711 0 0 0 0 0 0.17939 0.5073 1.48032 0 0.01994 0 0.18072 0.50367 0.88083 -2.44953
GLU_173 -4.20529 0.39581 3.47568 -0.2038 0.03072 0.29961 1.20753 -1.51588 -0 -0 -1.27543 -0.52268 0 0 0 -0.40047 0 0.00114 0.00178 0 3.00247 0.07523 0 -2.7348 0.01664 0.87552 -1.47622
VAL_174 -6.40564 0.88638 0.17827 -0.26764 0.20231 0.05487 0.01873 -1.40298 -0 -0 0.18259 -0.24348 0 0 0 0 0 -0.06711 0.00418 0.30218 0 -0.71782 0 1.9342 -0.1806 0.46361 -5.05794
TYR_175 -5.21714 0.45622 3.51372 -0.63081 0.0623 0.33617 1.56977 -2.07373 -0.02239 -0.22337 -1.45608 -0.10635 0 0 0 -0.40047 0 0.06944 0 0 1.88373 -0.41937 0.01281 1.2797 -0.32741 0.2866 -1.40665
VAL_176 -3.11731 0.22988 0.58892 -0.28549 0.21646 0.06296 0.27931 -0.86584 -0 -0 -0.3629 0.00805 0 0 0 0 0 0.01265 1e-05 0.07203 0 -0.44845 0 1.9342 -0.43165 0.26391 -1.84325
THR_177 -4.40354 0.29287 3.00729 -0.11013 0.09127 0.07817 1.7043 -1.86259 -0.0878 -0.64832 -0.44541 -0.85522 0 0 -0.70719 0 0 0.4374 0.03837 0.09154 0 -0.57057 2.4332 -1.0874 -0.49785 0.54206 -2.55954
PHE_178 -4.56669 0.45939 0.40107 -0.67347 0.09758 0.43238 0.20138 -1.1091 -0 -0 0.17226 0.09152 0 0 0 0 0 0.00406 0.04978 0 1.9829 -0.28012 0 1.0402 0.34638 1.06205 -0.28842
PHE_179 -4.67663 0.31537 2.18201 -0.5988 0.03243 0.35528 0.74142 -1.4172 -0.02139 -0.19203 -0.15655 0.32153 0 0 0 0 0 0.03259 0.21217 0 2.37135 -0.16791 0 1.0402 1.5122 1.60415 3.4902
GLU_180 -6.99066 0.61975 6.10932 -0.23216 0.01907 0.23727 2.61414 -2.71815 -0.06328 -0.33505 -3.28993 -0.6702 0 0 -1.02872 0 0 0.01356 0.0343 0 2.69616 0.74977 0 -2.7348 1.68407 2.75775 -0.52779
ILE_181 -9.09472 1.52345 0.44247 -0.53977 0.93769 0.14391 0.98978 -2.00393 -0.0216 -0.13929 -0.33322 -0.48844 0 0 0 0 0 0.12645 0.03739 0.32984 0 1.10059 0 0.73287 1.45371 2.45171 -2.35114
TYR_182 -4.80685 0.83332 3.10836 -0.90278 0.098 0.19104 1.49124 -1.82414 -0.03819 -0.14047 -2.27705 -0.44244 0 0 -0.70719 0 0 -0.00821 0.03351 0 2.57728 -0.03246 8e-05 1.2797 0.63045 1.06623 0.12941
ASN:CtermProteinFull_183 -4.0524 0.52106 4.05758 -0.42956 0.0798 1.1827 1.71465 -2.01985 -0.0216 -0.13929 -3.54966 -0.70605 0 0 -0.87562 0 0 0 0.03976 0 2.7404 0 0 -0.93687 -0.08407 0.99368 -1.48535
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

