REMARK ID 606166 DOMAINID 600729 MODEL 1 2024-03-23_00000227_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 150.217
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 15.894889
REMARK    SCORE    fa_intra_rep:           2.928
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          41.683
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1583.374
REMARK    SCORE     hbond_bb_sc:         -17.631
REMARK    SCORE     total_score:        -892.468
REMARK    SCORE atom_pair_constraint:        -307.513
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:         157.193
REMARK    SCORE          fa_dun:         288.566
REMARK    SCORE         fa_elec:        -440.937
REMARK    SCORE          fa_rep:         174.607
REMARK    SCORE          fa_sol:         924.289
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -199.578
REMARK    SCORE         p_aa_pp:         -31.382
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -892.468
REMARK    SCORE           omega:           5.063
REMARK    SCORE     rama_prepro:           7.748
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -21.879
REMARK    SCORE     hbond_lr_bb:          -3.343
REMARK    SCORE     cart_bonded:         160.113
REMARK    SCORE     lk_ball_wtd:         -49.019
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   SER A   1      -0.575   0.430  -0.251  1.00 16.910          N  
ATOM      2  CA  SER A   1       0.864   0.242  -0.144  1.00 16.660          C  
ATOM      3  C   SER A   1       1.586   1.564   0.089  1.00 16.130          C  
ATOM      4  O   SER A   1       1.701   2.394  -0.815  1.00 16.120          O  
ATOM      5  CB  SER A   1       1.408  -0.398  -1.395  1.00 23.420          C  
ATOM      6  OG  SER A   1       2.778  -0.526  -1.284  1.00 23.420          O  
ATOM      7 1H   SER A   1      -1.016  -0.454  -0.459  1.00 20.290          H  
ATOM      8 2H   SER A   1      -0.935   0.792   0.620  1.00 20.290          H  
ATOM      9 3H   SER A   1      -0.770   1.086  -0.994  1.00 20.290          H  
ATOM     10  HA  SER A   1       1.066  -0.414   0.704  1.00 19.990          H  
ATOM     11 1HB  SER A   1       0.955  -1.374  -1.547  1.00 28.110          H  
ATOM     12 2HB  SER A   1       1.162   0.221  -2.253  1.00 28.110          H  
ATOM     13  HG  SER A   1       3.107  -0.871  -2.122  1.00 28.110          H  
ATOM     14  N   GLN A   2       2.033   1.794   1.319  1.00 15.820          N  
ATOM     15  CA  GLN A   2       2.731   3.039   1.630  1.00 15.440          C  
ATOM     16  C   GLN A   2       4.239   2.829   1.594  1.00 15.090          C  
ATOM     17  O   GLN A   2       4.733   1.758   1.938  1.00 15.120          O  
ATOM     18  CB  GLN A   2       2.291   3.589   2.988  1.00 21.770          C  
ATOM     19  CG  GLN A   2       0.818   3.997   3.042  1.00 21.770          C  
ATOM     20  CD  GLN A   2       0.427   4.560   4.388  1.00 21.770          C  
ATOM     21  OE1 GLN A   2       1.193   4.461   5.346  1.00 21.770          O  
ATOM     22  NE2 GLN A   2      -0.746   5.158   4.466  1.00 21.770          N  
ATOM     23  H   GLN A   2       1.922   1.091   2.038  1.00 18.980          H  
ATOM     24  HA  GLN A   2       2.482   3.781   0.872  1.00 18.530          H  
ATOM     25 1HB  GLN A   2       2.474   2.847   3.766  1.00 26.120          H  
ATOM     26 2HB  GLN A   2       2.889   4.467   3.237  1.00 26.120          H  
ATOM     27 1HG  GLN A   2       0.642   4.768   2.290  1.00 26.120          H  
ATOM     28 2HG  GLN A   2       0.199   3.129   2.838  1.00 26.120          H  
ATOM     29 1HE2 GLN A   2      -1.060   5.567   5.344  1.00 26.120          H  
ATOM     30 2HE2 GLN A   2      -1.331   5.221   3.661  1.00 26.120          H  
ATOM     31  N   GLY A   3       4.976   3.883   1.241  1.00 14.900          N  
ATOM     32  CA  GLY A   3       6.441   3.829   1.176  1.00 14.720          C  
ATOM     33  C   GLY A   3       7.143   4.149   2.492  1.00 14.490          C  
ATOM     34  O   GLY A   3       8.370   4.254   2.538  1.00 14.610          O  
ATOM     35  H   GLY A   3       4.506   4.739   0.977  1.00 17.880          H  
ATOM     36 1HA  GLY A   3       6.745   2.834   0.854  1.00 17.660          H  
ATOM     37 2HA  GLY A   3       6.787   4.521   0.409  1.00 17.660          H  
ATOM     38  N   GLY A   4       6.374   4.331   3.554  1.00 14.320          N  
ATOM     39  CA  GLY A   4       6.933   4.681   4.845  1.00 14.280          C  
ATOM     40  C   GLY A   4       5.849   4.856   5.892  1.00 14.520          C  
ATOM     41  O   GLY A   4       4.663   4.629   5.642  1.00 14.650          O  
ATOM     42  H   GLY A   4       5.376   4.224   3.459  1.00 17.180          H  
ATOM     43 1HA  GLY A   4       7.625   3.901   5.162  1.00 17.140          H  
ATOM     44 2HA  GLY A   4       7.508   5.602   4.755  1.00 17.140          H  
ATOM     45  N   LEU A   5       6.256   5.291   7.075  1.00 14.750          N  
ATOM     46  CA  LEU A   5       5.339   5.450   8.192  1.00 15.180          C  
ATOM     47  C   LEU A   5       4.550   6.726   8.027  1.00 15.250          C  
ATOM     48  O   LEU A   5       4.786   7.710   8.720  1.00 15.620          O  
ATOM     49  CB  LEU A   5       6.120   5.557   9.508  1.00 21.080          C  
ATOM     50  CG  LEU A   5       7.062   4.396   9.886  1.00 21.080          C  
ATOM     51  CD1 LEU A   5       7.791   4.778  11.171  1.00 21.080          C  
ATOM     52  CD2 LEU A   5       6.284   3.118  10.072  1.00 21.080          C  
ATOM     53  H   LEU A   5       7.236   5.495   7.206  1.00 17.700          H  
ATOM     54  HA  LEU A   5       4.640   4.616   8.214  1.00 18.220          H  
ATOM     55 1HB  LEU A   5       6.717   6.466   9.482  1.00 25.300          H  
ATOM     56 2HB  LEU A   5       5.390   5.657  10.318  1.00 25.300          H  
ATOM     57  HG  LEU A   5       7.802   4.253   9.102  1.00 25.300          H  
ATOM     58 1HD1 LEU A   5       8.478   3.982  11.455  1.00 25.300          H  
ATOM     59 2HD1 LEU A   5       8.351   5.700  11.011  1.00 25.300          H  
ATOM     60 3HD1 LEU A   5       7.064   4.934  11.970  1.00 25.300          H  
ATOM     61 1HD2 LEU A   5       6.967   2.314  10.346  1.00 25.300          H  
ATOM     62 2HD2 LEU A   5       5.558   3.259  10.864  1.00 25.300          H  
ATOM     63 3HD2 LEU A   5       5.778   2.852   9.147  1.00 25.300          H  
ATOM     64  N   CYS A   6       3.588   6.733   7.124  1.00 15.030          N  
ATOM     65  CA  CYS A   6       2.861   7.971   6.862  1.00 15.230          C  
ATOM     66  C   CYS A   6       2.237   8.500   8.153  1.00 15.470          C  
ATOM     67  O   CYS A   6       2.291   9.703   8.433  1.00 15.860          O  
ATOM     68  CB  CYS A   6       1.789   7.751   5.798  1.00 21.240          C  
ATOM     69  SG  CYS A   6       2.464   7.434   4.135  1.00 21.240          S  
ATOM     70  H   CYS A   6       3.465   5.883   6.562  1.00 18.040          H  
ATOM     71  HA  CYS A   6       3.567   8.711   6.483  1.00 18.280          H  
ATOM     72 1HB  CYS A   6       1.168   6.907   6.085  1.00 25.490          H  
ATOM     73 2HB  CYS A   6       1.144   8.612   5.735  1.00 25.490          H  
ATOM     74  HG  CYS A   6       1.290   7.183   3.539  1.00 25.490          H  
ATOM     75  N   TRP A   7       1.765   7.588   8.996  1.00 15.400          N  
ATOM     76  CA  TRP A   7       1.104   7.914  10.249  1.00 15.750          C  
ATOM     77  C   TRP A   7       1.993   8.534  11.321  1.00 16.460          C  
ATOM     78  O   TRP A   7       1.502   8.906  12.394  1.00 16.690          O  
ATOM     79  CB  TRP A   7       0.439   6.674  10.819  1.00 21.910          C  
ATOM     80  CG  TRP A   7       1.372   5.519  10.972  1.00 21.910          C  
ATOM     81  CD1 TRP A   7       2.167   5.237  12.041  1.00 21.910          C  
ATOM     82  CD2 TRP A   7       1.597   4.462  10.018  1.00 21.910          C  
ATOM     83  NE1 TRP A   7       2.862   4.077  11.818  1.00 21.910          N  
ATOM     84  CE2 TRP A   7       2.522   3.589  10.587  1.00 21.910          C  
ATOM     85  CE3 TRP A   7       1.089   4.182   8.748  1.00 21.910          C  
ATOM     86  CZ2 TRP A   7       2.947   2.453   9.935  1.00 21.910          C  
ATOM     87  CZ3 TRP A   7       1.526   3.043   8.104  1.00 21.910          C  
ATOM     88  CH2 TRP A   7       2.429   2.204   8.680  1.00 21.910          C  
ATOM     89  H   TRP A   7       1.796   6.619   8.704  1.00 18.480          H  
ATOM     90  HA  TRP A   7       0.342   8.630  10.016  1.00 18.900          H  
ATOM     91 1HB  TRP A   7       0.019   6.904  11.796  1.00 26.290          H  
ATOM     92 2HB  TRP A   7      -0.383   6.371  10.173  1.00 26.290          H  
ATOM     93  HD1 TRP A   7       2.235   5.844  12.945  1.00 26.290          H  
ATOM     94  HE1 TRP A   7       3.517   3.648  12.465  1.00 26.290          H  
ATOM     95  HE3 TRP A   7       0.359   4.838   8.266  1.00 26.290          H  
ATOM     96  HZ2 TRP A   7       3.663   1.764  10.378  1.00 26.290          H  
ATOM     97  HZ3 TRP A   7       1.127   2.826   7.119  1.00 26.290          H  
ATOM     98  HH2 TRP A   7       2.744   1.315   8.136  1.00 26.290          H  
ATOM     99  N   GLU A   8       3.286   8.671  11.038  1.00 16.910          N  
ATOM    100  CA  GLU A   8       4.206   9.333  11.939  1.00 17.660          C  
ATOM    101  C   GLU A   8       3.832  10.821  12.064  1.00 17.920          C  
ATOM    102  O   GLU A   8       4.050  11.434  13.111  1.00 18.610          O  
ATOM    103  CB  GLU A   8       5.646   9.171  11.439  1.00 24.420          C  
ATOM    104  CG  GLU A   8       6.751   9.678  12.386  1.00 24.420          C  
ATOM    105  CD  GLU A   8       6.844   8.902  13.690  1.00 24.420          C  
ATOM    106  OE1 GLU A   8       6.312   7.817  13.762  1.00 24.420          O  
ATOM    107  OE2 GLU A   8       7.460   9.394  14.603  1.00 24.420          O  
ATOM    108  H   GLU A   8       3.658   8.320  10.150  1.00 20.290          H  
ATOM    109  HA  GLU A   8       4.123   8.871  12.923  1.00 21.190          H  
ATOM    110 1HB  GLU A   8       5.835   8.117  11.247  1.00 29.310          H  
ATOM    111 2HB  GLU A   8       5.752   9.694  10.488  1.00 29.310          H  
ATOM    112 1HG  GLU A   8       7.704   9.597  11.868  1.00 29.310          H  
ATOM    113 2HG  GLU A   8       6.580  10.731  12.606  1.00 29.310          H  
ATOM    114  N   THR A   9       3.307  11.422  10.979  1.00 17.480          N  
ATOM    115  CA  THR A   9       2.968  12.847  10.993  1.00 17.810          C  
ATOM    116  C   THR A   9       1.475  13.147  10.877  1.00 17.470          C  
ATOM    117  O   THR A   9       0.636  12.247  10.827  1.00 16.900          O  
ATOM    118  CB  THR A   9       3.721  13.607   9.894  1.00 24.800          C  
ATOM    119  OG1 THR A   9       3.531  15.026  10.096  1.00 24.800          O  
ATOM    120  CG2 THR A   9       3.213  13.202   8.503  1.00 24.800          C  
ATOM    121  H   THR A   9       3.132  10.878  10.129  1.00 20.980          H  
ATOM    122  HA  THR A   9       3.299  13.256  11.948  1.00 21.370          H  
ATOM    123  HB  THR A   9       4.784  13.375   9.973  1.00 29.760          H  
ATOM    124  HG1 THR A   9       4.252  15.507   9.661  1.00 29.760          H  
ATOM    125 1HG2 THR A   9       3.765  13.749   7.740  1.00 29.760          H  
ATOM    126 2HG2 THR A   9       3.360  12.130   8.358  1.00 29.760          H  
ATOM    127 3HG2 THR A   9       2.171  13.434   8.419  1.00 29.760          H  
ATOM    128  N   ILE A  10       1.143  14.439  10.852  1.00 17.880          N  
ATOM    129  CA  ILE A  10      -0.260  14.866  10.859  1.00 17.700          C  
ATOM    130  C   ILE A  10      -1.063  14.522   9.623  1.00 17.090          C  
ATOM    131  O   ILE A  10      -2.136  13.924   9.734  1.00 16.610          O  
ATOM    132  CB  ILE A  10      -0.375  16.383  11.111  1.00 24.850          C  
ATOM    133  CG1 ILE A  10       0.101  16.685  12.554  1.00 24.850          C  
ATOM    134  CG2 ILE A  10      -1.855  16.863  10.881  1.00 24.850          C  
ATOM    135  CD1 ILE A  10       0.330  18.152  12.853  1.00 24.850          C  
ATOM    136  H   ILE A  10       1.911  15.112  10.842  1.00 21.460          H  
ATOM    137  HA  ILE A  10      -0.741  14.363  11.699  1.00 21.240          H  
ATOM    138  HB  ILE A  10       0.287  16.916  10.431  1.00 29.820          H  
ATOM    139 1HG1 ILE A  10      -0.643  16.304  13.251  1.00 29.820          H  
ATOM    140 2HG1 ILE A  10       1.036  16.157  12.731  1.00 29.820          H  
ATOM    141 1HG2 ILE A  10      -1.934  17.928  11.058  1.00 29.820          H  
ATOM    142 2HG2 ILE A  10      -2.186  16.670   9.861  1.00 29.820          H  
ATOM    143 3HG2 ILE A  10      -2.518  16.334  11.569  1.00 29.820          H  
ATOM    144 1HD1 ILE A  10       0.664  18.258  13.885  1.00 29.820          H  
ATOM    145 2HD1 ILE A  10       1.095  18.546  12.183  1.00 29.820          H  
ATOM    146 3HD1 ILE A  10      -0.587  18.715  12.721  1.00 29.820          H  
ATOM    147  N   ILE A  11      -0.550  14.855   8.442  1.00 17.160          N  
ATOM    148  CA  ILE A  11      -1.356  14.568   7.272  1.00 16.700          C  
ATOM    149  C   ILE A  11      -1.244  13.109   6.938  1.00 15.990          C  
ATOM    150  O   ILE A  11      -2.247  12.452   6.691  1.00 15.450          O  
ATOM    151  CB  ILE A  11      -0.990  15.502   6.081  1.00 23.560          C  
ATOM    152  CG1 ILE A  11       0.502  15.392   5.602  1.00 23.560          C  
ATOM    153  CG2 ILE A  11      -1.279  16.906   6.506  1.00 23.560          C  
ATOM    154  CD1 ILE A  11       0.739  14.467   4.412  1.00 23.560          C  
ATOM    155  H   ILE A  11       0.322  15.351   8.399  1.00 20.590          H  
ATOM    156  HA  ILE A  11      -2.395  14.773   7.508  1.00 20.040          H  
ATOM    157  HB  ILE A  11      -1.622  15.253   5.228  1.00 28.280          H  
ATOM    158 1HG1 ILE A  11       0.839  16.387   5.311  1.00 28.280          H  
ATOM    159 2HG1 ILE A  11       1.120  15.052   6.422  1.00 28.280          H  
ATOM    160 1HG2 ILE A  11      -1.071  17.583   5.685  1.00 28.280          H  
ATOM    161 2HG2 ILE A  11      -2.328  16.973   6.790  1.00 28.280          H  
ATOM    162 3HG2 ILE A  11      -0.658  17.176   7.356  1.00 28.280          H  
ATOM    163 1HD1 ILE A  11       1.797  14.484   4.153  1.00 28.280          H  
ATOM    164 2HD1 ILE A  11       0.459  13.459   4.638  1.00 28.280          H  
ATOM    165 3HD1 ILE A  11       0.157  14.810   3.560  1.00 28.280          H  
ATOM    166  N   GLY A  12      -0.072  12.530   7.057  1.00 16.050          N  
ATOM    167  CA  GLY A  12       0.055  11.131   6.733  1.00 15.540          C  
ATOM    168  C   GLY A  12      -0.891  10.271   7.577  1.00 15.130          C  
ATOM    169  O   GLY A  12      -1.428   9.273   7.071  1.00 14.580          O  
ATOM    170  H   GLY A  12       0.735  13.072   7.314  1.00 19.260          H  
ATOM    171 1HA  GLY A  12      -0.178  10.987   5.678  1.00 18.650          H  
ATOM    172 2HA  GLY A  12       1.083  10.833   6.863  1.00 18.650          H  
ATOM    173  N   GLN A  13      -1.132  10.662   8.844  1.00 15.480          N  
ATOM    174  CA  GLN A  13      -2.026   9.906   9.694  1.00 15.250          C  
ATOM    175  C   GLN A  13      -3.472  10.148   9.327  1.00 14.800          C  
ATOM    176  O   GLN A  13      -4.242   9.184   9.288  1.00 14.310          O  
ATOM    177  CB  GLN A  13      -1.800  10.236  11.159  1.00 21.440          C  
ATOM    178  CG  GLN A  13      -2.561   9.336  12.073  1.00 21.440          C  
ATOM    179  CD  GLN A  13      -2.229   9.555  13.513  1.00 21.440          C  
ATOM    180  OE1 GLN A  13      -3.129   9.834  14.323  1.00 21.440          O  
ATOM    181  NE2 GLN A  13      -0.946   9.440  13.864  1.00 21.440          N  
ATOM    182  H   GLN A  13      -0.625  11.450   9.258  1.00 18.580          H  
ATOM    183  HA  GLN A  13      -1.832   8.847   9.548  1.00 18.300          H  
ATOM    184 1HB  GLN A  13      -0.745  10.182  11.398  1.00 25.730          H  
ATOM    185 2HB  GLN A  13      -2.116  11.267  11.345  1.00 25.730          H  
ATOM    186 1HG  GLN A  13      -3.619   9.531  11.931  1.00 25.730          H  
ATOM    187 2HG  GLN A  13      -2.332   8.302  11.815  1.00 25.730          H  
ATOM    188 1HE2 GLN A  13      -0.664   9.582  14.811  1.00 25.730          H  
ATOM    189 2HE2 GLN A  13      -0.215   9.220  13.169  1.00 25.730          H  
ATOM    190  N   GLU A  14      -3.875  11.403   9.073  1.00 15.030          N  
ATOM    191  CA  GLU A  14      -5.263  11.626   8.686  1.00 14.740          C  
ATOM    192  C   GLU A  14      -5.559  10.936   7.362  1.00 14.110          C  
ATOM    193  O   GLU A  14      -6.648  10.395   7.180  1.00 13.650          O  
ATOM    194  CB  GLU A  14      -5.628  13.108   8.642  1.00 20.750          C  
ATOM    195  CG  GLU A  14      -5.752  13.738  10.028  1.00 20.750          C  
ATOM    196  CD  GLU A  14      -6.185  15.183  10.021  1.00 20.750          C  
ATOM    197  OE1 GLU A  14      -5.705  15.938   9.215  1.00 20.750          O  
ATOM    198  OE2 GLU A  14      -7.053  15.519  10.819  1.00 20.750          O  
ATOM    199  H   GLU A  14      -3.226  12.199   9.155  1.00 18.040          H  
ATOM    200  HA  GLU A  14      -5.899  11.169   9.441  1.00 17.690          H  
ATOM    201 1HB  GLU A  14      -4.856  13.653   8.096  1.00 24.900          H  
ATOM    202 2HB  GLU A  14      -6.569  13.240   8.116  1.00 24.900          H  
ATOM    203 1HG  GLU A  14      -6.467  13.156  10.605  1.00 24.900          H  
ATOM    204 2HG  GLU A  14      -4.783  13.658  10.523  1.00 24.900          H  
ATOM    205  N   ILE A  15      -4.587  10.920   6.452  1.00 14.160          N  
ATOM    206  CA  ILE A  15      -4.761  10.279   5.166  1.00 13.710          C  
ATOM    207  C   ILE A  15      -4.960   8.802   5.376  1.00 13.210          C  
ATOM    208  O   ILE A  15      -5.891   8.224   4.822  1.00 12.760          O  
ATOM    209  CB  ILE A  15      -3.547  10.512   4.241  1.00 19.370          C  
ATOM    210  CG1 ILE A  15      -3.451  12.004   3.859  1.00 19.370          C  
ATOM    211  CG2 ILE A  15      -3.687   9.640   2.968  1.00 19.370          C  
ATOM    212  CD1 ILE A  15      -2.160  12.424   3.262  1.00 19.370          C  
ATOM    213  H   ILE A  15      -3.707  11.392   6.664  1.00 16.990          H  
ATOM    214  HA  ILE A  15      -5.650  10.666   4.702  1.00 16.450          H  
ATOM    215  HB  ILE A  15      -2.634  10.250   4.774  1.00 23.250          H  
ATOM    216 1HG1 ILE A  15      -4.184  12.213   3.145  1.00 23.250          H  
ATOM    217 2HG1 ILE A  15      -3.641  12.605   4.735  1.00 23.250          H  
ATOM    218 1HG2 ILE A  15      -2.833   9.802   2.337  1.00 23.250          H  
ATOM    219 2HG2 ILE A  15      -3.734   8.583   3.221  1.00 23.250          H  
ATOM    220 3HG2 ILE A  15      -4.590   9.918   2.438  1.00 23.250          H  
ATOM    221 1HD1 ILE A  15      -2.209  13.472   3.043  1.00 23.250          H  
ATOM    222 2HD1 ILE A  15      -1.372  12.241   3.973  1.00 23.250          H  
ATOM    223 3HD1 ILE A  15      -1.958  11.875   2.346  1.00 23.250          H  
ATOM    224  N   THR A  16      -4.092   8.186   6.177  1.00 13.370          N  
ATOM    225  CA  THR A  16      -4.171   6.763   6.438  1.00 13.080          C  
ATOM    226  C   THR A  16      -5.520   6.398   7.064  1.00 12.690          C  
ATOM    227  O   THR A  16      -6.158   5.433   6.626  1.00 12.270          O  
ATOM    228  CB  THR A  16      -3.000   6.316   7.357  1.00 18.430          C  
ATOM    229  OG1 THR A  16      -1.736   6.593   6.697  1.00 18.430          O  
ATOM    230  CG2 THR A  16      -3.087   4.812   7.635  1.00 18.430          C  
ATOM    231  H   THR A  16      -3.323   8.717   6.580  1.00 16.040          H  
ATOM    232  HA  THR A  16      -4.085   6.234   5.489  1.00 15.700          H  
ATOM    233  HB  THR A  16      -3.041   6.868   8.296  1.00 22.110          H  
ATOM    234  HG1 THR A  16      -1.557   7.567   6.742  1.00 22.110          H  
ATOM    235 1HG2 THR A  16      -2.253   4.517   8.272  1.00 22.110          H  
ATOM    236 2HG2 THR A  16      -4.024   4.576   8.139  1.00 22.110          H  
ATOM    237 3HG2 THR A  16      -3.035   4.265   6.694  1.00 22.110          H  
ATOM    238  N   LYS A  17      -5.967   7.164   8.077  1.00 12.940          N  
ATOM    239  CA  LYS A  17      -7.252   6.887   8.719  1.00 12.740          C  
ATOM    240  C   LYS A  17      -8.424   7.057   7.753  1.00 12.300          C  
ATOM    241  O   LYS A  17      -9.343   6.231   7.744  1.00 11.940          O  
ATOM    242  CB  LYS A  17      -7.451   7.780   9.944  1.00 17.920          C  
ATOM    243  CG  LYS A  17      -6.560   7.423  11.135  1.00 17.920          C  
ATOM    244  CD  LYS A  17      -6.784   8.375  12.307  1.00 17.920          C  
ATOM    245  CE  LYS A  17      -5.896   8.009  13.498  1.00 17.920          C  
ATOM    246  NZ  LYS A  17      -6.025   8.990  14.615  1.00 17.920          N  
ATOM    247  H   LYS A  17      -5.387   7.938   8.415  1.00 15.530          H  
ATOM    248  HA  LYS A  17      -7.248   5.849   9.049  1.00 15.290          H  
ATOM    249 1HB  LYS A  17      -7.238   8.816   9.667  1.00 21.500          H  
ATOM    250 2HB  LYS A  17      -8.491   7.732  10.264  1.00 21.500          H  
ATOM    251 1HG  LYS A  17      -6.771   6.401  11.450  1.00 21.500          H  
ATOM    252 2HG  LYS A  17      -5.516   7.480  10.827  1.00 21.500          H  
ATOM    253 1HD  LYS A  17      -6.550   9.395  11.993  1.00 21.500          H  
ATOM    254 2HD  LYS A  17      -7.827   8.337  12.616  1.00 21.500          H  
ATOM    255 1HE  LYS A  17      -6.171   7.021  13.865  1.00 21.500          H  
ATOM    256 2HE  LYS A  17      -4.870   7.979  13.171  1.00 21.500          H  
ATOM    257 1HZ  LYS A  17      -5.411   8.721  15.375  1.00 21.500          H  
ATOM    258 2HZ  LYS A  17      -5.763   9.915  14.287  1.00 21.500          H  
ATOM    259 3HZ  LYS A  17      -6.977   9.011  14.942  1.00 21.500          H  
ATOM    260  N   LEU A  18      -8.395   8.107   6.925  1.00 12.440          N  
ATOM    261  CA  LEU A  18      -9.443   8.320   5.943  1.00 12.200          C  
ATOM    262  C   LEU A  18      -9.499   7.197   4.944  1.00 11.730          C  
ATOM    263  O   LEU A  18     -10.585   6.703   4.635  1.00 11.390          O  
ATOM    264  CB  LEU A  18      -9.205   9.652   5.231  1.00 17.180          C  
ATOM    265  CG  LEU A  18      -9.533  10.901   6.036  1.00 17.180          C  
ATOM    266  CD1 LEU A  18      -8.949  12.101   5.428  1.00 17.180          C  
ATOM    267  CD2 LEU A  18     -10.983  11.082   6.004  1.00 17.180          C  
ATOM    268  H   LEU A  18      -7.637   8.794   6.989  1.00 14.930          H  
ATOM    269  HA  LEU A  18     -10.393   8.340   6.466  1.00 14.640          H  
ATOM    270 1HB  LEU A  18      -8.149   9.704   4.981  1.00 20.610          H  
ATOM    271 2HB  LEU A  18      -9.782   9.667   4.305  1.00 20.610          H  
ATOM    272  HG  LEU A  18      -9.173  10.803   7.058  1.00 20.610          H  
ATOM    273 1HD1 LEU A  18      -9.236  12.970   6.013  1.00 20.610          H  
ATOM    274 2HD1 LEU A  18      -7.877  11.996   5.447  1.00 20.610          H  
ATOM    275 3HD1 LEU A  18      -9.307  12.212   4.408  1.00 20.610          H  
ATOM    276 1HD2 LEU A  18     -11.213  11.981   6.549  1.00 20.610          H  
ATOM    277 2HD2 LEU A  18     -11.323  11.189   4.974  1.00 20.610          H  
ATOM    278 3HD2 LEU A  18     -11.478  10.238   6.456  1.00 20.610          H  
ATOM    279  N   VAL A  19      -8.335   6.735   4.490  1.00 11.800          N  
ATOM    280  CA  VAL A  19      -8.321   5.651   3.546  1.00 11.540          C  
ATOM    281  C   VAL A  19      -8.927   4.407   4.174  1.00 11.190          C  
ATOM    282  O   VAL A  19      -9.784   3.791   3.551  1.00 10.880          O  
ATOM    283  CB  VAL A  19      -6.893   5.416   3.001  1.00 16.260          C  
ATOM    284  CG1 VAL A  19      -6.817   4.143   2.198  1.00 16.260          C  
ATOM    285  CG2 VAL A  19      -6.524   6.591   2.075  1.00 16.260          C  
ATOM    286  H   VAL A  19      -7.459   7.186   4.772  1.00 14.160          H  
ATOM    287  HA  VAL A  19      -8.941   5.937   2.699  1.00 13.850          H  
ATOM    288  HB  VAL A  19      -6.193   5.354   3.839  1.00 19.510          H  
ATOM    289 1HG1 VAL A  19      -5.808   4.014   1.815  1.00 19.510          H  
ATOM    290 2HG1 VAL A  19      -7.063   3.310   2.819  1.00 19.510          H  
ATOM    291 3HG1 VAL A  19      -7.509   4.207   1.378  1.00 19.510          H  
ATOM    292 1HG2 VAL A  19      -5.516   6.455   1.686  1.00 19.510          H  
ATOM    293 2HG2 VAL A  19      -7.231   6.635   1.245  1.00 19.510          H  
ATOM    294 3HG2 VAL A  19      -6.570   7.515   2.625  1.00 19.510          H  
ATOM    295  N   THR A  20      -8.557   4.030   5.401  1.00 11.360          N  
ATOM    296  CA  THR A  20      -9.164   2.809   5.918  1.00 11.230          C  
ATOM    297  C   THR A  20     -10.666   2.954   6.159  1.00 10.900          C  
ATOM    298  O   THR A  20     -11.439   2.042   5.847  1.00 10.650          O  
ATOM    299  CB  THR A  20      -8.452   2.294   7.190  1.00 15.770          C  
ATOM    300  OG1 THR A  20      -8.473   3.285   8.225  1.00 15.770          O  
ATOM    301  CG2 THR A  20      -7.011   1.958   6.846  1.00 15.770          C  
ATOM    302  H   THR A  20      -7.851   4.552   5.935  1.00 13.630          H  
ATOM    303  HA  THR A  20      -9.038   2.039   5.178  1.00 13.480          H  
ATOM    304  HB  THR A  20      -8.954   1.400   7.549  1.00 18.930          H  
ATOM    305  HG1 THR A  20      -9.365   3.399   8.556  1.00 18.930          H  
ATOM    306 1HG2 THR A  20      -6.504   1.585   7.735  1.00 18.930          H  
ATOM    307 2HG2 THR A  20      -6.993   1.197   6.068  1.00 18.930          H  
ATOM    308 3HG2 THR A  20      -6.503   2.851   6.490  1.00 18.930          H  
ATOM    309  N   MET A  21     -11.136   4.111   6.633  1.00 11.010          N  
ATOM    310  CA  MET A  21     -12.576   4.206   6.863  1.00 10.880          C  
ATOM    311  C   MET A  21     -13.340   4.053   5.543  1.00 10.570          C  
ATOM    312  O   MET A  21     -14.334   3.306   5.469  1.00 10.360          O  
ATOM    313  CB  MET A  21     -12.947   5.531   7.548  1.00 15.280          C  
ATOM    314  CG  MET A  21     -12.457   5.645   9.010  1.00 15.280          C  
ATOM    315  SD  MET A  21     -12.791   7.269   9.807  1.00 15.280          S  
ATOM    316  CE  MET A  21     -14.555   7.190  10.164  1.00 15.280          C  
ATOM    317  H   MET A  21     -10.501   4.881   6.875  1.00 13.210          H  
ATOM    318  HA  MET A  21     -12.875   3.386   7.514  1.00 13.060          H  
ATOM    319 1HB  MET A  21     -12.502   6.356   6.981  1.00 18.340          H  
ATOM    320 2HB  MET A  21     -14.025   5.660   7.524  1.00 18.340          H  
ATOM    321 1HG  MET A  21     -12.943   4.879   9.591  1.00 18.340          H  
ATOM    322 2HG  MET A  21     -11.385   5.460   9.044  1.00 18.340          H  
ATOM    323 1HE  MET A  21     -14.872   8.105  10.651  1.00 18.340          H  
ATOM    324 2HE  MET A  21     -15.110   7.059   9.242  1.00 18.340          H  
ATOM    325 3HE  MET A  21     -14.756   6.345  10.831  1.00 18.340          H  
ATOM    326  N   ASP A  22     -12.836   4.713   4.491  1.00 10.650          N  
ATOM    327  CA  ASP A  22     -13.482   4.689   3.196  1.00 10.560          C  
ATOM    328  C   ASP A  22     -13.304   3.359   2.482  1.00 10.240          C  
ATOM    329  O   ASP A  22     -14.220   2.902   1.800  1.00 10.100          O  
ATOM    330  CB  ASP A  22     -12.919   5.785   2.282  1.00 14.820          C  
ATOM    331  CG  ASP A  22     -13.262   7.235   2.655  1.00 14.820          C  
ATOM    332  OD1 ASP A  22     -14.122   7.467   3.480  1.00 14.820          O  
ATOM    333  OD2 ASP A  22     -12.658   8.128   2.067  1.00 14.820          O  
ATOM    334  H   ASP A  22     -12.005   5.302   4.608  1.00 12.780          H  
ATOM    335  HA  ASP A  22     -14.547   4.860   3.340  1.00 12.670          H  
ATOM    336 1HB  ASP A  22     -11.833   5.704   2.302  1.00 17.780          H  
ATOM    337 2HB  ASP A  22     -13.253   5.608   1.260  1.00 17.780          H  
ATOM    338  N   LEU A  23     -12.140   2.703   2.588  1.00 10.270          N  
ATOM    339  CA  LEU A  23     -11.994   1.506   1.779  1.00 10.190          C  
ATOM    340  C   LEU A  23     -12.847   0.401   2.309  1.00  9.940          C  
ATOM    341  O   LEU A  23     -13.420  -0.356   1.535  1.00  9.860          O  
ATOM    342  CB  LEU A  23     -10.538   0.986   1.703  1.00 14.300          C  
ATOM    343  CG  LEU A  23      -9.887   0.202   2.925  1.00 14.300          C  
ATOM    344  CD1 LEU A  23     -10.123  -1.324   2.769  1.00 14.300          C  
ATOM    345  CD2 LEU A  23      -8.391   0.474   2.995  1.00 14.300          C  
ATOM    346  H   LEU A  23     -11.361   3.069   3.135  1.00 12.320          H  
ATOM    347  HA  LEU A  23     -12.334   1.737   0.766  1.00 12.230          H  
ATOM    348 1HB  LEU A  23     -10.516   0.323   0.870  1.00 17.160          H  
ATOM    349 2HB  LEU A  23      -9.887   1.815   1.498  1.00 17.160          H  
ATOM    350  HG  LEU A  23     -10.343   0.534   3.851  1.00 17.160          H  
ATOM    351 1HD1 LEU A  23      -9.669  -1.824   3.597  1.00 17.160          H  
ATOM    352 2HD1 LEU A  23     -11.159  -1.579   2.741  1.00 17.160          H  
ATOM    353 3HD1 LEU A  23      -9.659  -1.663   1.861  1.00 17.160          H  
ATOM    354 1HD2 LEU A  23      -7.971  -0.057   3.849  1.00 17.160          H  
ATOM    355 2HD2 LEU A  23      -7.897   0.142   2.103  1.00 17.160          H  
ATOM    356 3HD2 LEU A  23      -8.239   1.522   3.114  1.00 17.160          H  
ATOM    357  N   TYR A  24     -13.017   0.312   3.628  1.00  9.960          N  
ATOM    358  CA  TYR A  24     -13.804  -0.806   4.065  1.00  9.920          C  
ATOM    359  C   TYR A  24     -15.249  -0.563   3.716  1.00  9.720          C  
ATOM    360  O   TYR A  24     -15.905  -1.445   3.165  1.00  9.660          O  
ATOM    361  CB  TYR A  24     -13.590  -1.097   5.552  1.00 13.900          C  
ATOM    362  CG  TYR A  24     -12.234  -1.706   5.816  1.00 13.900          C  
ATOM    363  CD1 TYR A  24     -11.251  -1.006   6.480  1.00 13.900          C  
ATOM    364  CD2 TYR A  24     -11.979  -2.967   5.355  1.00 13.900          C  
ATOM    365  CE1 TYR A  24     -10.012  -1.569   6.665  1.00 13.900          C  
ATOM    366  CE2 TYR A  24     -10.751  -3.543   5.531  1.00 13.900          C  
ATOM    367  CZ  TYR A  24      -9.760  -2.840   6.181  1.00 13.900          C  
ATOM    368  OH  TYR A  24      -8.516  -3.400   6.363  1.00 13.900          O  
ATOM    369  H   TYR A  24     -12.541   0.946   4.278  1.00 11.950          H  
ATOM    370  HA  TYR A  24     -13.486  -1.684   3.513  1.00 11.900          H  
ATOM    371 1HB  TYR A  24     -13.679  -0.176   6.134  1.00 16.680          H  
ATOM    372 2HB  TYR A  24     -14.340  -1.794   5.899  1.00 16.680          H  
ATOM    373  HD1 TYR A  24     -11.453  -0.018   6.856  1.00 16.680          H  
ATOM    374  HD2 TYR A  24     -12.756  -3.499   4.850  1.00 16.680          H  
ATOM    375  HE1 TYR A  24      -9.235  -1.018   7.187  1.00 16.680          H  
ATOM    376  HE2 TYR A  24     -10.561  -4.548   5.153  1.00 16.680          H  
ATOM    377  HH  TYR A  24      -8.524  -4.309   6.048  1.00 16.680          H  
ATOM    378  N   MET A  25     -15.752   0.659   3.912  1.00  9.800          N  
ATOM    379  CA  MET A  25     -17.161   0.887   3.627  1.00  9.850          C  
ATOM    380  C   MET A  25     -17.521   0.663   2.157  1.00  9.680          C  
ATOM    381  O   MET A  25     -18.520  -0.017   1.840  1.00  9.690          O  
ATOM    382  CB  MET A  25     -17.530   2.315   4.020  1.00 13.770          C  
ATOM    383  CG  MET A  25     -19.032   2.642   3.961  1.00 13.770          C  
ATOM    384  SD  MET A  25     -19.997   1.710   5.187  1.00 13.770          S  
ATOM    385  CE  MET A  25     -19.573   2.543   6.729  1.00 13.770          C  
ATOM    386  H   MET A  25     -15.187   1.404   4.334  1.00 11.760          H  
ATOM    387  HA  MET A  25     -17.751   0.195   4.215  1.00 11.820          H  
ATOM    388 1HB  MET A  25     -17.155   2.516   5.018  1.00 16.520          H  
ATOM    389 2HB  MET A  25     -17.011   3.009   3.348  1.00 16.520          H  
ATOM    390 1HG  MET A  25     -19.174   3.694   4.140  1.00 16.520          H  
ATOM    391 2HG  MET A  25     -19.428   2.414   2.968  1.00 16.520          H  
ATOM    392 1HE  MET A  25     -20.099   2.062   7.553  1.00 16.520          H  
ATOM    393 2HE  MET A  25     -18.500   2.476   6.910  1.00 16.520          H  
ATOM    394 3HE  MET A  25     -19.867   3.590   6.669  1.00 16.520          H  
ATOM    395  N   THR A  26     -16.708   1.218   1.254  1.00  9.690          N  
ATOM    396  CA  THR A  26     -17.036   1.156  -0.151  1.00  9.790          C  
ATOM    397  C   THR A  26     -16.768  -0.214  -0.761  1.00  9.650          C  
ATOM    398  O   THR A  26     -17.571  -0.717  -1.562  1.00  9.760          O  
ATOM    399  CB  THR A  26     -16.231   2.220  -0.899  1.00 13.670          C  
ATOM    400  OG1 THR A  26     -14.841   1.963  -0.724  1.00 13.670          O  
ATOM    401  CG2 THR A  26     -16.563   3.604  -0.393  1.00 13.670          C  
ATOM    402  H   THR A  26     -15.860   1.732   1.532  1.00 11.630          H  
ATOM    403  HA  THR A  26     -18.094   1.374  -0.259  1.00 11.750          H  
ATOM    404  HB  THR A  26     -16.456   2.191  -1.882  1.00 16.400          H  
ATOM    405  HG1 THR A  26     -14.335   2.528  -1.313  1.00 16.400          H  
ATOM    406 1HG2 THR A  26     -15.975   4.326  -0.954  1.00 16.400          H  
ATOM    407 2HG2 THR A  26     -17.615   3.802  -0.538  1.00 16.400          H  
ATOM    408 3HG2 THR A  26     -16.328   3.689   0.664  1.00 16.400          H  
ATOM    409  N   VAL A  27     -15.676  -0.850  -0.358  1.00  9.570          N  
ATOM    410  CA  VAL A  27     -15.349  -2.151  -0.883  1.00  9.670          C  
ATOM    411  C   VAL A  27     -16.275  -3.202  -0.317  1.00  9.580          C  
ATOM    412  O   VAL A  27     -16.660  -4.112  -1.044  1.00  9.740          O  
ATOM    413  CB  VAL A  27     -13.894  -2.516  -0.674  1.00 13.500          C  
ATOM    414  CG1 VAL A  27     -13.663  -3.932  -1.115  1.00 13.500          C  
ATOM    415  CG2 VAL A  27     -13.052  -1.577  -1.467  1.00 13.500          C  
ATOM    416  H   VAL A  27     -15.029  -0.408   0.300  1.00 11.480          H  
ATOM    417  HA  VAL A  27     -15.502  -2.121  -1.963  1.00 11.600          H  
ATOM    418  HB  VAL A  27     -13.642  -2.443   0.367  1.00 16.200          H  
ATOM    419 1HG1 VAL A  27     -12.617  -4.199  -0.987  1.00 16.200          H  
ATOM    420 2HG1 VAL A  27     -14.265  -4.594  -0.528  1.00 16.200          H  
ATOM    421 3HG1 VAL A  27     -13.940  -4.028  -2.158  1.00 16.200          H  
ATOM    422 1HG2 VAL A  27     -12.048  -1.852  -1.308  1.00 16.200          H  
ATOM    423 2HG2 VAL A  27     -13.301  -1.652  -2.528  1.00 16.200          H  
ATOM    424 3HG2 VAL A  27     -13.216  -0.550  -1.128  1.00 16.200          H  
ATOM    425  N   ALA A  28     -16.598  -3.148   0.988  1.00  9.500          N  
ATOM    426  CA  ALA A  28     -17.494  -4.153   1.521  1.00  9.610          C  
ATOM    427  C   ALA A  28     -18.794  -4.125   0.756  1.00  9.660          C  
ATOM    428  O   ALA A  28     -19.338  -5.174   0.450  1.00  9.830          O  
ATOM    429  CB  ALA A  28     -17.806  -3.909   2.970  1.00 13.410          C  
ATOM    430  H   ALA A  28     -16.256  -2.416   1.616  1.00 11.400          H  
ATOM    431  HA  ALA A  28     -17.025  -5.127   1.405  1.00 11.530          H  
ATOM    432 1HB  ALA A  28     -18.474  -4.682   3.327  1.00 16.090          H  
ATOM    433 2HB  ALA A  28     -16.922  -3.913   3.548  1.00 16.090          H  
ATOM    434 3HB  ALA A  28     -18.286  -2.932   3.066  1.00 16.090          H  
ATOM    435  N   SER A  29     -19.270  -2.934   0.394  1.00  9.660          N  
ATOM    436  CA  SER A  29     -20.497  -2.814  -0.367  1.00  9.930          C  
ATOM    437  C   SER A  29     -20.371  -3.507  -1.734  1.00 10.040          C  
ATOM    438  O   SER A  29     -21.300  -4.219  -2.145  1.00 10.320          O  
ATOM    439  CB  SER A  29     -20.815  -1.375  -0.505  1.00 13.790          C  
ATOM    440  OG  SER A  29     -21.080  -0.805   0.764  1.00 13.790          O  
ATOM    441  H   SER A  29     -18.811  -2.084   0.725  1.00 11.590          H  
ATOM    442  HA  SER A  29     -21.298  -3.289   0.196  1.00 11.920          H  
ATOM    443 1HB  SER A  29     -19.986  -0.871  -0.976  1.00 16.550          H  
ATOM    444 2HB  SER A  29     -21.674  -1.268  -1.148  1.00 16.550          H  
ATOM    445  HG  SER A  29     -20.205  -0.625   1.179  1.00 16.550          H  
ATOM    446  N   ILE A  30     -19.229  -3.351  -2.434  1.00  9.990          N  
ATOM    447  CA  ILE A  30     -19.051  -4.130  -3.668  1.00 10.310          C  
ATOM    448  C   ILE A  30     -19.043  -5.610  -3.368  1.00 10.390          C  
ATOM    449  O   ILE A  30     -19.613  -6.407  -4.116  1.00 10.770          O  
ATOM    450  CB  ILE A  30     -17.810  -3.830  -4.541  1.00 14.310          C  
ATOM    451  CG1 ILE A  30     -17.885  -2.462  -5.211  1.00 14.310          C  
ATOM    452  CG2 ILE A  30     -17.683  -4.919  -5.588  1.00 14.310          C  
ATOM    453  CD1 ILE A  30     -16.556  -2.071  -5.898  1.00 14.310          C  
ATOM    454  H   ILE A  30     -18.521  -2.677  -2.103  1.00 11.990          H  
ATOM    455  HA  ILE A  30     -19.922  -3.937  -4.305  1.00 12.370          H  
ATOM    456  HB  ILE A  30     -16.912  -3.819  -3.912  1.00 17.170          H  
ATOM    457 1HG1 ILE A  30     -18.676  -2.478  -5.962  1.00 17.170          H  
ATOM    458 2HG1 ILE A  30     -18.130  -1.704  -4.465  1.00 17.170          H  
ATOM    459 1HG2 ILE A  30     -16.851  -4.759  -6.229  1.00 17.170          H  
ATOM    460 2HG2 ILE A  30     -17.562  -5.898  -5.161  1.00 17.170          H  
ATOM    461 3HG2 ILE A  30     -18.573  -4.897  -6.142  1.00 17.170          H  
ATOM    462 1HD1 ILE A  30     -16.654  -1.118  -6.367  1.00 17.170          H  
ATOM    463 2HD1 ILE A  30     -15.769  -2.033  -5.145  1.00 17.170          H  
ATOM    464 3HD1 ILE A  30     -16.275  -2.771  -6.664  1.00 17.170          H  
ATOM    465  N   PHE A  31     -18.321  -6.001  -2.320  1.00 10.190          N  
ATOM    466  CA  PHE A  31     -18.250  -7.398  -1.975  1.00 10.470          C  
ATOM    467  C   PHE A  31     -19.628  -7.908  -1.584  1.00 10.520          C  
ATOM    468  O   PHE A  31     -19.902  -9.078  -1.792  1.00 10.910          O  
ATOM    469  CB  PHE A  31     -17.266  -7.669  -0.833  1.00 14.550          C  
ATOM    470  CG  PHE A  31     -15.775  -7.585  -1.125  1.00 14.550          C  
ATOM    471  CD1 PHE A  31     -15.230  -7.798  -2.384  1.00 14.550          C  
ATOM    472  CD2 PHE A  31     -14.897  -7.302  -0.098  1.00 14.550          C  
ATOM    473  CE1 PHE A  31     -13.872  -7.714  -2.580  1.00 14.550          C  
ATOM    474  CE2 PHE A  31     -13.555  -7.231  -0.328  1.00 14.550          C  
ATOM    475  CZ  PHE A  31     -13.047  -7.432  -1.565  1.00 14.550          C  
ATOM    476  H   PHE A  31     -17.822  -5.308  -1.761  1.00 12.230          H  
ATOM    477  HA  PHE A  31     -17.942  -7.957  -2.852  1.00 12.560          H  
ATOM    478 1HB  PHE A  31     -17.478  -6.974  -0.032  1.00 17.460          H  
ATOM    479 2HB  PHE A  31     -17.455  -8.649  -0.465  1.00 17.460          H  
ATOM    480  HD1 PHE A  31     -15.861  -8.029  -3.227  1.00 17.460          H  
ATOM    481  HD2 PHE A  31     -15.271  -7.129   0.906  1.00 17.460          H  
ATOM    482  HE1 PHE A  31     -13.464  -7.871  -3.558  1.00 17.460          H  
ATOM    483  HE2 PHE A  31     -12.898  -7.008   0.475  1.00 17.460          H  
ATOM    484  HZ  PHE A  31     -11.982  -7.363  -1.741  1.00 17.460          H  
ATOM    485  N   LEU A  32     -20.506  -7.061  -1.026  1.00 10.280          N  
ATOM    486  CA  LEU A  32     -21.845  -7.498  -0.660  1.00 10.510          C  
ATOM    487  C   LEU A  32     -22.554  -7.860  -1.939  1.00 10.760          C  
ATOM    488  O   LEU A  32     -23.167  -8.928  -2.024  1.00 11.150          O  
ATOM    489  CB  LEU A  32     -22.608  -6.410   0.135  1.00 14.620          C  
ATOM    490  CG  LEU A  32     -24.080  -6.743   0.654  1.00 14.620          C  
ATOM    491  CD1 LEU A  32     -24.064  -7.948   1.620  1.00 14.620          C  
ATOM    492  CD2 LEU A  32     -24.650  -5.504   1.367  1.00 14.620          C  
ATOM    493  H   LEU A  32     -20.212  -6.115  -0.796  1.00 12.340          H  
ATOM    494  HA  LEU A  32     -21.770  -8.381  -0.059  1.00 12.610          H  
ATOM    495 1HB  LEU A  32     -22.001  -6.142   0.999  1.00 17.550          H  
ATOM    496 2HB  LEU A  32     -22.686  -5.531  -0.497  1.00 17.550          H  
ATOM    497  HG  LEU A  32     -24.714  -6.996  -0.193  1.00 17.550          H  
ATOM    498 1HD1 LEU A  32     -25.082  -8.156   1.960  1.00 17.550          H  
ATOM    499 2HD1 LEU A  32     -23.677  -8.824   1.106  1.00 17.550          H  
ATOM    500 3HD1 LEU A  32     -23.438  -7.718   2.480  1.00 17.550          H  
ATOM    501 1HD2 LEU A  32     -25.663  -5.713   1.718  1.00 17.550          H  
ATOM    502 2HD2 LEU A  32     -24.019  -5.248   2.219  1.00 17.550          H  
ATOM    503 3HD2 LEU A  32     -24.677  -4.658   0.674  1.00 17.550          H  
ATOM    504  N   ILE A  33     -22.403  -7.021  -2.968  1.00 10.680          N  
ATOM    505  CA  ILE A  33     -23.020  -7.322  -4.244  1.00 11.110          C  
ATOM    506  C   ILE A  33     -22.450  -8.611  -4.830  1.00 11.460          C  
ATOM    507  O   ILE A  33     -23.216  -9.497  -5.204  1.00 11.870          O  
ATOM    508  CB  ILE A  33     -22.808  -6.184  -5.272  1.00 15.380          C  
ATOM    509  CG1 ILE A  33     -23.571  -4.915  -4.848  1.00 15.380          C  
ATOM    510  CG2 ILE A  33     -23.240  -6.660  -6.684  1.00 15.380          C  
ATOM    511  CD1 ILE A  33     -23.167  -3.665  -5.642  1.00 15.380          C  
ATOM    512  H   ILE A  33     -21.900  -6.139  -2.814  1.00 12.820          H  
ATOM    513  HA  ILE A  33     -24.091  -7.460  -4.083  1.00 13.330          H  
ATOM    514  HB  ILE A  33     -21.753  -5.920  -5.303  1.00 18.460          H  
ATOM    515 1HG1 ILE A  33     -24.637  -5.082  -4.987  1.00 18.460          H  
ATOM    516 2HG1 ILE A  33     -23.386  -4.724  -3.789  1.00 18.460          H  
ATOM    517 1HG2 ILE A  33     -23.081  -5.885  -7.414  1.00 18.460          H  
ATOM    518 2HG2 ILE A  33     -22.659  -7.524  -6.984  1.00 18.460          H  
ATOM    519 3HG2 ILE A  33     -24.297  -6.926  -6.671  1.00 18.460          H  
ATOM    520 1HD1 ILE A  33     -23.740  -2.824  -5.303  1.00 18.460          H  
ATOM    521 2HD1 ILE A  33     -22.105  -3.460  -5.494  1.00 18.460          H  
ATOM    522 3HD1 ILE A  33     -23.361  -3.799  -6.692  1.00 18.460          H  
ATOM    523  N   ASP A  34     -21.117  -8.739  -4.909  1.00 11.440          N  
ATOM    524  CA  ASP A  34     -20.537  -9.955  -5.485  1.00 11.980          C  
ATOM    525  C   ASP A  34     -20.794 -11.213  -4.637  1.00 12.070          C  
ATOM    526  O   ASP A  34     -20.938 -12.299  -5.202  1.00 12.570          O  
ATOM    527  CB  ASP A  34     -19.057  -9.773  -5.906  1.00 16.560          C  
ATOM    528  CG  ASP A  34     -18.894  -8.957  -7.321  1.00 16.560          C  
ATOM    529  OD1 ASP A  34     -19.887  -8.852  -8.026  1.00 16.560          O  
ATOM    530  OD2 ASP A  34     -17.782  -8.532  -7.680  1.00 16.560          O  
ATOM    531  H   ASP A  34     -20.524  -7.972  -4.580  1.00 13.730          H  
ATOM    532  HA  ASP A  34     -21.047 -10.121  -6.425  1.00 14.380          H  
ATOM    533 1HB  ASP A  34     -18.527  -9.224  -5.120  1.00 19.870          H  
ATOM    534 2HB  ASP A  34     -18.588 -10.747  -5.999  1.00 19.870          H  
ATOM    535  N   PHE A  35     -20.873 -11.083  -3.303  1.00 11.720          N  
ATOM    536  CA  PHE A  35     -21.183 -12.193  -2.397  1.00 11.960          C  
ATOM    537  C   PHE A  35     -22.549 -12.716  -2.766  1.00 12.090          C  
ATOM    538  O   PHE A  35     -22.731 -13.918  -2.983  1.00 12.540          O  
ATOM    539  CB  PHE A  35     -21.290 -11.724  -0.933  1.00 16.650          C  
ATOM    540  CG  PHE A  35     -21.579 -12.797   0.161  1.00 16.650          C  
ATOM    541  CD1 PHE A  35     -20.624 -13.025   1.125  1.00 16.650          C  
ATOM    542  CD2 PHE A  35     -22.752 -13.587   0.221  1.00 16.650          C  
ATOM    543  CE1 PHE A  35     -20.804 -13.942   2.111  1.00 16.650          C  
ATOM    544  CE2 PHE A  35     -22.900 -14.532   1.204  1.00 16.650          C  
ATOM    545  CZ  PHE A  35     -21.918 -14.698   2.151  1.00 16.650          C  
ATOM    546  H   PHE A  35     -20.690 -10.179  -2.887  1.00 14.060          H  
ATOM    547  HA  PHE A  35     -20.438 -12.980  -2.507  1.00 14.350          H  
ATOM    548 1HB  PHE A  35     -20.349 -11.249  -0.674  1.00 19.980          H  
ATOM    549 2HB  PHE A  35     -22.054 -10.957  -0.857  1.00 19.980          H  
ATOM    550  HD1 PHE A  35     -19.711 -12.443   1.107  1.00 19.980          H  
ATOM    551  HD2 PHE A  35     -23.547 -13.475  -0.503  1.00 19.980          H  
ATOM    552  HE1 PHE A  35     -20.034 -14.074   2.871  1.00 19.980          H  
ATOM    553  HE2 PHE A  35     -23.790 -15.142   1.231  1.00 19.980          H  
ATOM    554  HZ  PHE A  35     -22.020 -15.428   2.938  1.00 19.980          H  
ATOM    555  N   LEU A  36     -23.526 -11.797  -2.803  1.00 11.800          N  
ATOM    556  CA  LEU A  36     -24.902 -12.138  -3.080  1.00 12.070          C  
ATOM    557  C   LEU A  36     -25.024 -12.689  -4.488  1.00 12.560          C  
ATOM    558  O   LEU A  36     -25.815 -13.608  -4.719  1.00 12.990          O  
ATOM    559  CB  LEU A  36     -25.788 -10.914  -2.831  1.00 16.790          C  
ATOM    560  CG  LEU A  36     -25.904 -10.458  -1.307  1.00 16.790          C  
ATOM    561  CD1 LEU A  36     -26.623  -9.124  -1.242  1.00 16.790          C  
ATOM    562  CD2 LEU A  36     -26.661 -11.509  -0.462  1.00 16.790          C  
ATOM    563  H   LEU A  36     -23.299 -10.811  -2.622  1.00 14.160          H  
ATOM    564  HA  LEU A  36     -25.200 -12.926  -2.402  1.00 14.480          H  
ATOM    565 1HB  LEU A  36     -25.366 -10.076  -3.394  1.00 20.150          H  
ATOM    566 2HB  LEU A  36     -26.787 -11.117  -3.208  1.00 20.150          H  
ATOM    567  HG  LEU A  36     -24.904 -10.325  -0.895  1.00 20.150          H  
ATOM    568 1HD1 LEU A  36     -26.680  -8.798  -0.206  1.00 20.150          H  
ATOM    569 2HD1 LEU A  36     -26.068  -8.386  -1.823  1.00 20.150          H  
ATOM    570 3HD1 LEU A  36     -27.628  -9.226  -1.647  1.00 20.150          H  
ATOM    571 1HD2 LEU A  36     -26.723 -11.157   0.567  1.00 20.150          H  
ATOM    572 2HD2 LEU A  36     -27.666 -11.641  -0.861  1.00 20.150          H  
ATOM    573 3HD2 LEU A  36     -26.142 -12.459  -0.474  1.00 20.150          H  
ATOM    574  N   ARG A  37     -24.244 -12.155  -5.438  1.00 12.610          N  
ATOM    575  CA  ARG A  37     -24.258 -12.727  -6.766  1.00 13.220          C  
ATOM    576  C   ARG A  37     -23.750 -14.160  -6.693  1.00 13.600          C  
ATOM    577  O   ARG A  37     -24.387 -15.040  -7.251  1.00 14.130          O  
ATOM    578  CB  ARG A  37     -23.415 -11.923  -7.744  1.00 18.260          C  
ATOM    579  CG  ARG A  37     -24.005 -10.579  -8.190  1.00 18.260          C  
ATOM    580  CD  ARG A  37     -23.022  -9.795  -8.988  1.00 18.260          C  
ATOM    581  NE  ARG A  37     -23.612  -8.587  -9.571  1.00 18.260          N  
ATOM    582  CZ  ARG A  37     -22.921  -7.555 -10.131  1.00 18.260          C  
ATOM    583  NH1 ARG A  37     -21.597  -7.523 -10.132  1.00 18.260          N  
ATOM    584  NH2 ARG A  37     -23.598  -6.563 -10.701  1.00 18.260          N  
ATOM    585  H   ARG A  37     -23.654 -11.345  -5.232  1.00 15.130          H  
ATOM    586  HA  ARG A  37     -25.284 -12.737  -7.131  1.00 15.860          H  
ATOM    587 1HB  ARG A  37     -22.451 -11.726  -7.303  1.00 21.920          H  
ATOM    588 2HB  ARG A  37     -23.240 -12.519  -8.639  1.00 21.920          H  
ATOM    589 1HG  ARG A  37     -24.875 -10.760  -8.819  1.00 21.920          H  
ATOM    590 2HG  ARG A  37     -24.300  -9.994  -7.329  1.00 21.920          H  
ATOM    591 1HD  ARG A  37     -22.213  -9.496  -8.342  1.00 21.920          H  
ATOM    592 2HD  ARG A  37     -22.630 -10.413  -9.792  1.00 21.920          H  
ATOM    593  HE  ARG A  37     -24.620  -8.544  -9.609  1.00 21.920          H  
ATOM    594 1HH1 ARG A  37     -21.044  -8.252  -9.645  1.00 21.920          H  
ATOM    595 2HH1 ARG A  37     -21.120  -6.765 -10.599  1.00 21.920          H  
ATOM    596 1HH2 ARG A  37     -24.610  -6.582 -10.711  1.00 21.920          H  
ATOM    597 2HH2 ARG A  37     -23.105  -5.790 -11.126  1.00 21.920          H  
ATOM    598  N   GLY A  38     -22.654 -14.415  -5.956  1.00 13.430          N  
ATOM    599  CA  GLY A  38     -22.093 -15.757  -5.794  1.00 13.920          C  
ATOM    600  C   GLY A  38     -23.089 -16.724  -5.157  1.00 14.070          C  
ATOM    601  O   GLY A  38     -23.172 -17.896  -5.542  1.00 14.620          O  
ATOM    602  H   GLY A  38     -22.148 -13.632  -5.538  1.00 16.120          H  
ATOM    603 1HA  GLY A  38     -21.772 -16.137  -6.755  1.00 16.700          H  
ATOM    604 2HA  GLY A  38     -21.206 -15.687  -5.165  1.00 16.700          H  
ATOM    605  N   LEU A  39     -23.863 -16.222  -4.208  1.00 13.670          N  
ATOM    606  CA  LEU A  39     -24.882 -17.002  -3.536  1.00 13.930          C  
ATOM    607  C   LEU A  39     -25.942 -17.397  -4.582  1.00 14.240          C  
ATOM    608  O   LEU A  39     -26.337 -18.571  -4.692  1.00 14.730          O  
ATOM    609  CB  LEU A  39     -25.479 -16.121  -2.428  1.00 19.400          C  
ATOM    610  CG  LEU A  39     -26.562 -16.666  -1.526  1.00 19.400          C  
ATOM    611  CD1 LEU A  39     -26.022 -17.834  -0.682  1.00 19.400          C  
ATOM    612  CD2 LEU A  39     -27.048 -15.523  -0.661  1.00 19.400          C  
ATOM    613  H   LEU A  39     -23.672 -15.263  -3.903  1.00 16.400          H  
ATOM    614  HA  LEU A  39     -24.427 -17.897  -3.122  1.00 16.720          H  
ATOM    615 1HB  LEU A  39     -24.657 -15.781  -1.796  1.00 23.280          H  
ATOM    616 2HB  LEU A  39     -25.899 -15.252  -2.903  1.00 23.280          H  
ATOM    617  HG  LEU A  39     -27.393 -17.040  -2.129  1.00 23.280          H  
ATOM    618 1HD1 LEU A  39     -26.817 -18.205  -0.032  1.00 23.280          H  
ATOM    619 2HD1 LEU A  39     -25.685 -18.638  -1.331  1.00 23.280          H  
ATOM    620 3HD1 LEU A  39     -25.188 -17.488  -0.068  1.00 23.280          H  
ATOM    621 1HD2 LEU A  39     -27.845 -15.882  -0.017  1.00 23.280          H  
ATOM    622 2HD2 LEU A  39     -26.223 -15.142  -0.059  1.00 23.280          H  
ATOM    623 3HD2 LEU A  39     -27.429 -14.725  -1.299  1.00 23.280          H  
ATOM    624  N   ALA A  40     -26.384 -16.406  -5.373  1.00 14.060          N  
ATOM    625  CA  ALA A  40     -27.332 -16.637  -6.447  1.00 14.480          C  
ATOM    626  C   ALA A  40     -26.753 -17.577  -7.483  1.00 15.070          C  
ATOM    627  O   ALA A  40     -27.477 -18.407  -8.017  1.00 15.550          O  
ATOM    628  CB  ALA A  40     -27.727 -15.336  -7.118  1.00 20.100          C  
ATOM    629  H   ALA A  40     -26.059 -15.448  -5.203  1.00 16.870          H  
ATOM    630  HA  ALA A  40     -28.218 -17.102  -6.019  1.00 17.380          H  
ATOM    631 1HB  ALA A  40     -28.454 -15.540  -7.903  1.00 24.120          H  
ATOM    632 2HB  ALA A  40     -28.162 -14.666  -6.378  1.00 24.120          H  
ATOM    633 3HB  ALA A  40     -26.851 -14.870  -7.552  1.00 24.120          H  
ATOM    634  N   CYS A  41     -25.449 -17.467  -7.752  1.00 15.120          N  
ATOM    635  CA  CYS A  41     -24.798 -18.292  -8.753  1.00 15.790          C  
ATOM    636  C   CYS A  41     -24.897 -19.739  -8.328  1.00 16.200          C  
ATOM    637  O   CYS A  41     -25.284 -20.597  -9.114  1.00 16.880          O  
ATOM    638  CB  CYS A  41     -23.330 -17.922  -8.904  1.00 21.840          C  
ATOM    639  SG  CYS A  41     -23.063 -16.295  -9.598  1.00 21.840          S  
ATOM    640  H   CYS A  41     -24.931 -16.735  -7.279  1.00 18.140          H  
ATOM    641  HA  CYS A  41     -25.289 -18.149  -9.706  1.00 18.950          H  
ATOM    642 1HB  CYS A  41     -22.831 -17.976  -7.956  1.00 26.210          H  
ATOM    643 2HB  CYS A  41     -22.847 -18.651  -9.559  1.00 26.210          H  
ATOM    644  HG  CYS A  41     -23.779 -15.643  -8.677  1.00 26.210          H  
ATOM    645  N   ARG A  42     -24.662 -20.018  -7.042  1.00 15.870          N  
ATOM    646  CA  ARG A  42     -24.759 -21.391  -6.562  1.00 16.340          C  
ATOM    647  C   ARG A  42     -26.077 -22.013  -7.033  1.00 16.570          C  
ATOM    648  O   ARG A  42     -26.084 -23.145  -7.522  1.00 17.180          O  
ATOM    649  CB  ARG A  42     -24.649 -21.445  -5.042  1.00 22.690          C  
ATOM    650  CG  ARG A  42     -24.684 -22.844  -4.425  1.00 22.690          C  
ATOM    651  CD  ARG A  42     -24.626 -22.795  -2.933  1.00 22.690          C  
ATOM    652  NE  ARG A  42     -25.831 -22.201  -2.343  1.00 22.690          N  
ATOM    653  CZ  ARG A  42     -25.938 -21.751  -1.069  1.00 22.690          C  
ATOM    654  NH1 ARG A  42     -24.907 -21.817  -0.245  1.00 22.690          N  
ATOM    655  NH2 ARG A  42     -27.087 -21.245  -0.644  1.00 22.690          N  
ATOM    656  H   ARG A  42     -24.316 -19.271  -6.428  1.00 19.040          H  
ATOM    657  HA  ARG A  42     -23.932 -21.961  -6.983  1.00 19.610          H  
ATOM    658 1HB  ARG A  42     -23.725 -20.959  -4.733  1.00 27.230          H  
ATOM    659 2HB  ARG A  42     -25.465 -20.881  -4.607  1.00 27.230          H  
ATOM    660 1HG  ARG A  42     -25.609 -23.346  -4.708  1.00 27.230          H  
ATOM    661 2HG  ARG A  42     -23.833 -23.421  -4.787  1.00 27.230          H  
ATOM    662 1HD  ARG A  42     -24.515 -23.807  -2.542  1.00 27.230          H  
ATOM    663 2HD  ARG A  42     -23.766 -22.193  -2.640  1.00 27.230          H  
ATOM    664  HE  ARG A  42     -26.654 -22.134  -2.931  1.00 27.230          H  
ATOM    665 1HH1 ARG A  42     -24.030 -22.207  -0.556  1.00 27.230          H  
ATOM    666 2HH1 ARG A  42     -24.994 -21.483   0.705  1.00 27.230          H  
ATOM    667 1HH2 ARG A  42     -27.879 -21.193  -1.271  1.00 27.230          H  
ATOM    668 2HH2 ARG A  42     -27.176 -20.912   0.305  1.00 27.230          H  
ATOM    669  N   TYR A  43     -27.181 -21.274  -6.850  1.00 16.160          N  
ATOM    670  CA  TYR A  43     -28.511 -21.672  -7.331  1.00 16.440          C  
ATOM    671  C   TYR A  43     -28.615 -21.713  -8.871  1.00 16.690          C  
ATOM    672  O   TYR A  43     -29.044 -22.702  -9.459  1.00 17.110          O  
ATOM    673  CB  TYR A  43     -29.574 -20.729  -6.770  1.00 22.900          C  
ATOM    674  CG  TYR A  43     -30.975 -20.998  -7.259  1.00 22.900          C  
ATOM    675  CD1 TYR A  43     -31.724 -22.015  -6.692  1.00 22.900          C  
ATOM    676  CD2 TYR A  43     -31.515 -20.213  -8.276  1.00 22.900          C  
ATOM    677  CE1 TYR A  43     -33.010 -22.244  -7.126  1.00 22.900          C  
ATOM    678  CE2 TYR A  43     -32.799 -20.445  -8.713  1.00 22.900          C  
ATOM    679  CZ  TYR A  43     -33.551 -21.454  -8.136  1.00 22.900          C  
ATOM    680  OH  TYR A  43     -34.837 -21.690  -8.563  1.00 22.900          O  
ATOM    681  H   TYR A  43     -27.056 -20.382  -6.349  1.00 19.390          H  
ATOM    682  HA  TYR A  43     -28.711 -22.680  -6.966  1.00 19.730          H  
ATOM    683 1HB  TYR A  43     -29.574 -20.798  -5.683  1.00 27.480          H  
ATOM    684 2HB  TYR A  43     -29.323 -19.706  -7.024  1.00 27.480          H  
ATOM    685  HD1 TYR A  43     -31.300 -22.629  -5.898  1.00 27.480          H  
ATOM    686  HD2 TYR A  43     -30.922 -19.414  -8.723  1.00 27.480          H  
ATOM    687  HE1 TYR A  43     -33.603 -23.040  -6.677  1.00 27.480          H  
ATOM    688  HE2 TYR A  43     -33.223 -19.831  -9.507  1.00 27.480          H  
ATOM    689  HH  TYR A  43     -35.030 -21.137  -9.325  1.00 27.480          H  
ATOM    690  N   LEU A  44     -28.208 -20.628  -9.533  1.00 16.510          N  
ATOM    691  CA  LEU A  44     -28.343 -20.461 -10.985  1.00 16.860          C  
ATOM    692  C   LEU A  44     -27.586 -21.527 -11.754  1.00 17.240          C  
ATOM    693  O   LEU A  44     -28.040 -21.966 -12.815  1.00 17.580          O  
ATOM    694  CB  LEU A  44     -27.861 -19.066 -11.395  1.00 23.460          C  
ATOM    695  CG  LEU A  44     -28.740 -17.860 -10.905  1.00 23.460          C  
ATOM    696  CD1 LEU A  44     -28.002 -16.561 -11.176  1.00 23.460          C  
ATOM    697  CD2 LEU A  44     -30.078 -17.859 -11.614  1.00 23.460          C  
ATOM    698  H   LEU A  44     -27.824 -19.860  -8.988  1.00 19.810          H  
ATOM    699  HA  LEU A  44     -29.390 -20.565 -11.238  1.00 20.230          H  
ATOM    700 1HB  LEU A  44     -26.872 -18.936 -11.010  1.00 28.160          H  
ATOM    701 2HB  LEU A  44     -27.807 -19.024 -12.483  1.00 28.160          H  
ATOM    702  HG  LEU A  44     -28.914 -17.943  -9.845  1.00 28.160          H  
ATOM    703 1HD1 LEU A  44     -28.604 -15.724 -10.826  1.00 28.160          H  
ATOM    704 2HD1 LEU A  44     -27.049 -16.564 -10.643  1.00 28.160          H  
ATOM    705 3HD1 LEU A  44     -27.828 -16.456 -12.239  1.00 28.160          H  
ATOM    706 1HD2 LEU A  44     -30.666 -17.015 -11.260  1.00 28.160          H  
ATOM    707 2HD2 LEU A  44     -29.918 -17.765 -12.677  1.00 28.160          H  
ATOM    708 3HD2 LEU A  44     -30.624 -18.773 -11.412  1.00 28.160          H  
ATOM    709  N   ASN A  45     -26.481 -22.000 -11.191  1.00 17.310          N  
ATOM    710  CA  ASN A  45     -25.620 -23.031 -11.764  1.00 17.760          C  
ATOM    711  C   ASN A  45     -26.381 -24.348 -11.972  1.00 17.860          C  
ATOM    712  O   ASN A  45     -25.934 -25.232 -12.700  1.00 18.260          O  
ATOM    713  CB  ASN A  45     -24.435 -23.298 -10.853  1.00 24.680          C  
ATOM    714  CG  ASN A  45     -23.427 -22.181 -10.789  1.00 24.680          C  
ATOM    715  OD1 ASN A  45     -23.360 -21.292 -11.631  1.00 24.680          O  
ATOM    716  ND2 ASN A  45     -22.648 -22.214  -9.747  1.00 24.680          N  
ATOM    717  H   ASN A  45     -26.161 -21.552 -10.333  1.00 20.770          H  
ATOM    718  HA  ASN A  45     -25.262 -22.691 -12.738  1.00 21.310          H  
ATOM    719 1HB  ASN A  45     -24.801 -23.487  -9.842  1.00 29.620          H  
ATOM    720 2HB  ASN A  45     -23.925 -24.198 -11.192  1.00 29.620          H  
ATOM    721 1HD2 ASN A  45     -21.941 -21.489  -9.605  1.00 29.620          H  
ATOM    722 2HD2 ASN A  45     -22.752 -22.955  -9.084  1.00 29.620          H  
ATOM    723  N   LEU A  46     -27.532 -24.509 -11.320  1.00 17.620          N  
ATOM    724  CA  LEU A  46     -28.321 -25.719 -11.465  1.00 17.830          C  
ATOM    725  C   LEU A  46     -29.155 -25.666 -12.744  1.00 18.030          C  
ATOM    726  O   LEU A  46     -29.763 -26.665 -13.136  1.00 18.200          O  
ATOM    727  CB  LEU A  46     -29.288 -25.837 -10.284  1.00 24.880          C  
ATOM    728  CG  LEU A  46     -28.699 -25.983  -8.869  1.00 24.880          C  
ATOM    729  CD1 LEU A  46     -29.856 -25.869  -7.874  1.00 24.880          C  
ATOM    730  CD2 LEU A  46     -27.973 -27.329  -8.719  1.00 24.880          C  
ATOM    731  H   LEU A  46     -27.890 -23.766 -10.709  1.00 21.140          H  
ATOM    732  HA  LEU A  46     -27.656 -26.576 -11.518  1.00 21.400          H  
ATOM    733 1HB  LEU A  46     -29.878 -24.946 -10.270  1.00 29.850          H  
ATOM    734 2HB  LEU A  46     -29.954 -26.678 -10.465  1.00 29.850          H  
ATOM    735  HG  LEU A  46     -27.996 -25.163  -8.674  1.00 29.850          H  
ATOM    736 1HD1 LEU A  46     -29.472 -25.949  -6.858  1.00 29.850          H  
ATOM    737 2HD1 LEU A  46     -30.341 -24.895  -8.005  1.00 29.850          H  
ATOM    738 3HD1 LEU A  46     -30.578 -26.664  -8.056  1.00 29.850          H  
ATOM    739 1HD2 LEU A  46     -27.576 -27.410  -7.706  1.00 29.850          H  
ATOM    740 2HD2 LEU A  46     -28.669 -28.147  -8.903  1.00 29.850          H  
ATOM    741 3HD2 LEU A  46     -27.150 -27.387  -9.427  1.00 29.850          H  
ATOM    742  N   TYR A  47     -29.214 -24.488 -13.372  1.00 18.130          N  
ATOM    743  CA  TYR A  47     -30.035 -24.277 -14.552  1.00 18.450          C  
ATOM    744  C   TYR A  47     -29.231 -23.773 -15.759  1.00 18.550          C  
ATOM    745  O   TYR A  47     -29.557 -24.083 -16.907  1.00 18.950          O  
ATOM    746  CB  TYR A  47     -31.111 -23.262 -14.180  1.00 25.700          C  
ATOM    747  CG  TYR A  47     -31.869 -23.701 -12.954  1.00 25.700          C  
ATOM    748  CD1 TYR A  47     -31.560 -23.116 -11.735  1.00 25.700          C  
ATOM    749  CD2 TYR A  47     -32.823 -24.693 -13.018  1.00 25.700          C  
ATOM    750  CE1 TYR A  47     -32.192 -23.517 -10.600  1.00 25.700          C  
ATOM    751  CE2 TYR A  47     -33.464 -25.096 -11.864  1.00 25.700          C  
ATOM    752  CZ  TYR A  47     -33.146 -24.509 -10.657  1.00 25.700          C  
ATOM    753  OH  TYR A  47     -33.774 -24.918  -9.507  1.00 25.700          O  
ATOM    754  H   TYR A  47     -28.682 -23.706 -13.007  1.00 21.760          H  
ATOM    755  HA  TYR A  47     -30.497 -25.223 -14.830  1.00 22.140          H  
ATOM    756 1HB  TYR A  47     -30.649 -22.295 -13.972  1.00 30.840          H  
ATOM    757 2HB  TYR A  47     -31.812 -23.136 -15.003  1.00 30.840          H  
ATOM    758  HD1 TYR A  47     -30.799 -22.345 -11.680  1.00 30.840          H  
ATOM    759  HD2 TYR A  47     -33.063 -25.163 -13.972  1.00 30.840          H  
ATOM    760  HE1 TYR A  47     -31.924 -23.064  -9.659  1.00 30.840          H  
ATOM    761  HE2 TYR A  47     -34.215 -25.884 -11.904  1.00 30.840          H  
ATOM    762  HH  TYR A  47     -33.434 -24.413  -8.762  1.00 30.840          H  
ATOM    763  N   TRP A  48     -28.210 -22.956 -15.500  1.00 18.290          N  
ATOM    764  CA  TRP A  48     -27.437 -22.321 -16.560  1.00 18.450          C  
ATOM    765  C   TRP A  48     -26.407 -23.251 -17.227  1.00 18.520          C  
ATOM    766  O   TRP A  48     -25.832 -24.101 -16.557  1.00 18.390          O  
ATOM    767  CB  TRP A  48     -26.666 -21.122 -16.009  1.00 25.770          C  
ATOM    768  CG  TRP A  48     -27.486 -19.934 -15.655  1.00 25.770          C  
ATOM    769  CD1 TRP A  48     -28.821 -19.848 -15.394  1.00 25.770          C  
ATOM    770  CD2 TRP A  48     -26.982 -18.599 -15.595  1.00 25.770          C  
ATOM    771  NE1 TRP A  48     -29.164 -18.551 -15.168  1.00 25.770          N  
ATOM    772  CE2 TRP A  48     -28.050 -17.771 -15.295  1.00 25.770          C  
ATOM    773  CE3 TRP A  48     -25.738 -18.056 -15.790  1.00 25.770          C  
ATOM    774  CZ2 TRP A  48     -27.899 -16.404 -15.182  1.00 25.770          C  
ATOM    775  CZ3 TRP A  48     -25.570 -16.691 -15.699  1.00 25.770          C  
ATOM    776  CH2 TRP A  48     -26.624 -15.881 -15.396  1.00 25.770          C  
ATOM    777  H   TRP A  48     -27.990 -22.736 -14.530  1.00 21.950          H  
ATOM    778  HA  TRP A  48     -28.150 -21.940 -17.275  1.00 22.140          H  
ATOM    779 1HB  TRP A  48     -26.134 -21.433 -15.106  1.00 30.920          H  
ATOM    780 2HB  TRP A  48     -25.916 -20.816 -16.737  1.00 30.920          H  
ATOM    781  HD1 TRP A  48     -29.519 -20.675 -15.374  1.00 30.920          H  
ATOM    782  HE1 TRP A  48     -30.094 -18.219 -14.959  1.00 30.920          H  
ATOM    783  HE3 TRP A  48     -24.917 -18.695 -16.030  1.00 30.920          H  
ATOM    784  HZ2 TRP A  48     -28.737 -15.746 -14.947  1.00 30.920          H  
ATOM    785  HZ3 TRP A  48     -24.568 -16.281 -15.873  1.00 30.920          H  
ATOM    786  HH2 TRP A  48     -26.462 -14.809 -15.326  1.00 30.920          H  
ATOM    787  N   PRO A  49     -26.200 -23.161 -18.558  1.00 18.860          N  
ATOM    788  CA  PRO A  49     -25.099 -23.769 -19.296  1.00 19.020          C  
ATOM    789  C   PRO A  49     -23.776 -23.185 -18.818  1.00 18.700          C  
ATOM    790  O   PRO A  49     -23.717 -21.975 -18.589  1.00 18.450          O  
ATOM    791  CB  PRO A  49     -25.381 -23.346 -20.745  1.00 28.530          C  
ATOM    792  CG  PRO A  49     -26.860 -23.046 -20.789  1.00 28.530          C  
ATOM    793  CD  PRO A  49     -27.199 -22.499 -19.422  1.00 28.530          C  
ATOM    794  HA  PRO A  49     -25.128 -24.863 -19.168  1.00 22.820          H  
ATOM    795 1HB  PRO A  49     -24.766 -22.469 -21.006  1.00 34.240          H  
ATOM    796 2HB  PRO A  49     -25.092 -24.151 -21.435  1.00 34.240          H  
ATOM    797 1HG  PRO A  49     -27.074 -22.324 -21.595  1.00 34.240          H  
ATOM    798 2HG  PRO A  49     -27.425 -23.961 -21.027  1.00 34.240          H  
ATOM    799 1HD  PRO A  49     -27.092 -21.412 -19.394  1.00 34.240          H  
ATOM    800 2HD  PRO A  49     -28.222 -22.842 -19.185  1.00 34.240          H  
ATOM    801  N   TRP A  50     -22.686 -23.961 -18.827  1.00 18.830          N  
ATOM    802  CA  TRP A  50     -21.379 -23.406 -18.429  1.00 18.640          C  
ATOM    803  C   TRP A  50     -21.070 -22.122 -19.197  1.00 18.270          C  
ATOM    804  O   TRP A  50     -20.606 -21.139 -18.622  1.00 17.830          O  
ATOM    805  CB  TRP A  50     -20.223 -24.388 -18.616  1.00 26.170          C  
ATOM    806  CG  TRP A  50     -18.918 -23.804 -18.101  1.00 26.170          C  
ATOM    807  CD1 TRP A  50     -18.457 -23.898 -16.824  1.00 26.170          C  
ATOM    808  CD2 TRP A  50     -17.921 -23.034 -18.827  1.00 26.170          C  
ATOM    809  NE1 TRP A  50     -17.255 -23.243 -16.697  1.00 26.170          N  
ATOM    810  CE2 TRP A  50     -16.916 -22.702 -17.911  1.00 26.170          C  
ATOM    811  CE3 TRP A  50     -17.803 -22.604 -20.153  1.00 26.170          C  
ATOM    812  CZ2 TRP A  50     -15.813 -21.955 -18.277  1.00 26.170          C  
ATOM    813  CZ3 TRP A  50     -16.702 -21.866 -20.515  1.00 26.170          C  
ATOM    814  CH2 TRP A  50     -15.730 -21.542 -19.605  1.00 26.170          C  
ATOM    815  H   TRP A  50     -22.772 -24.945 -19.042  1.00 22.600          H  
ATOM    816  HA  TRP A  50     -21.425 -23.165 -17.366  1.00 22.370          H  
ATOM    817 1HB  TRP A  50     -20.428 -25.309 -18.071  1.00 31.410          H  
ATOM    818 2HB  TRP A  50     -20.103 -24.635 -19.669  1.00 31.410          H  
ATOM    819  HD1 TRP A  50     -18.973 -24.412 -16.023  1.00 31.410          H  
ATOM    820  HE1 TRP A  50     -16.704 -23.175 -15.819  1.00 31.410          H  
ATOM    821  HE3 TRP A  50     -18.566 -22.849 -20.895  1.00 31.410          H  
ATOM    822  HZ2 TRP A  50     -15.031 -21.694 -17.567  1.00 31.410          H  
ATOM    823  HZ3 TRP A  50     -16.627 -21.546 -21.552  1.00 31.410          H  
ATOM    824  HH2 TRP A  50     -14.873 -20.953 -19.930  1.00 31.410          H  
ATOM    825  N   ASP A  51     -21.346 -22.129 -20.503  1.00 18.560          N  
ATOM    826  CA  ASP A  51     -21.084 -21.004 -21.405  1.00 18.420          C  
ATOM    827  C   ASP A  51     -21.789 -19.711 -20.976  1.00 17.920          C  
ATOM    828  O   ASP A  51     -21.428 -18.623 -21.428  1.00 17.700          O  
ATOM    829  CB  ASP A  51     -21.557 -21.345 -22.820  1.00 25.840          C  
ATOM    830  CG  ASP A  51     -20.712 -22.399 -23.543  1.00 25.840          C  
ATOM    831  OD1 ASP A  51     -19.625 -22.696 -23.113  1.00 25.840          O  
ATOM    832  OD2 ASP A  51     -21.190 -22.910 -24.521  1.00 25.840          O  
ATOM    833  H   ASP A  51     -21.718 -22.981 -20.898  1.00 22.270          H  
ATOM    834  HA  ASP A  51     -20.011 -20.817 -21.420  1.00 22.100          H  
ATOM    835 1HB  ASP A  51     -22.586 -21.699 -22.776  1.00 31.010          H  
ATOM    836 2HB  ASP A  51     -21.557 -20.435 -23.421  1.00 31.010          H  
ATOM    837  N   LEU A  52     -22.844 -19.824 -20.168  1.00 17.880          N  
ATOM    838  CA  LEU A  52     -23.595 -18.677 -19.685  1.00 17.550          C  
ATOM    839  C   LEU A  52     -23.041 -18.310 -18.294  1.00 17.080          C  
ATOM    840  O   LEU A  52     -22.862 -17.133 -17.972  1.00 16.730          O  
ATOM    841  CB  LEU A  52     -25.100 -19.013 -19.636  1.00 24.700          C  
ATOM    842  CG  LEU A  52     -26.100 -17.867 -19.263  1.00 24.700          C  
ATOM    843  CD1 LEU A  52     -26.054 -16.744 -20.290  1.00 24.700          C  
ATOM    844  CD2 LEU A  52     -27.511 -18.458 -19.151  1.00 24.700          C  
ATOM    845  H   LEU A  52     -23.104 -20.741 -19.818  1.00 21.460          H  
ATOM    846  HA  LEU A  52     -23.424 -17.843 -20.359  1.00 21.060          H  
ATOM    847 1HB  LEU A  52     -25.388 -19.397 -20.612  1.00 29.640          H  
ATOM    848 2HB  LEU A  52     -25.233 -19.814 -18.910  1.00 29.640          H  
ATOM    849  HG  LEU A  52     -25.817 -17.440 -18.342  1.00 29.640          H  
ATOM    850 1HD1 LEU A  52     -26.754 -15.960 -19.996  1.00 29.640          H  
ATOM    851 2HD1 LEU A  52     -25.056 -16.317 -20.342  1.00 29.640          H  
ATOM    852 3HD1 LEU A  52     -26.334 -17.129 -21.270  1.00 29.640          H  
ATOM    853 1HD2 LEU A  52     -28.214 -17.671 -18.869  1.00 29.640          H  
ATOM    854 2HD2 LEU A  52     -27.807 -18.885 -20.108  1.00 29.640          H  
ATOM    855 3HD2 LEU A  52     -27.522 -19.230 -18.399  1.00 29.640          H  
ATOM    856  N   GLU A  53     -22.701 -19.336 -17.484  1.00 17.190          N  
ATOM    857  CA  GLU A  53     -22.129 -19.146 -16.133  1.00 16.900          C  
ATOM    858  C   GLU A  53     -20.810 -18.376 -16.278  1.00 16.590          C  
ATOM    859  O   GLU A  53     -20.439 -17.514 -15.471  1.00 16.280          O  
ATOM    860  CB  GLU A  53     -21.840 -20.496 -15.474  1.00 23.780          C  
ATOM    861  CG  GLU A  53     -23.055 -21.360 -15.100  1.00 23.780          C  
ATOM    862  CD  GLU A  53     -22.581 -22.665 -14.565  1.00 23.780          C  
ATOM    863  OE1 GLU A  53     -21.412 -22.841 -14.617  1.00 23.780          O  
ATOM    864  OE2 GLU A  53     -23.329 -23.475 -14.128  1.00 23.780          O  
ATOM    865  H   GLU A  53     -22.904 -20.287 -17.808  1.00 20.630          H  
ATOM    866  HA  GLU A  53     -22.808 -18.563 -15.521  1.00 20.280          H  
ATOM    867 1HB  GLU A  53     -21.218 -21.083 -16.140  1.00 28.530          H  
ATOM    868 2HB  GLU A  53     -21.261 -20.335 -14.569  1.00 28.530          H  
ATOM    869 1HG  GLU A  53     -23.664 -20.853 -14.357  1.00 28.530          H  
ATOM    870 2HG  GLU A  53     -23.658 -21.529 -15.987  1.00 28.530          H  
ATOM    871  N   ARG A  54     -20.124 -18.672 -17.374  1.00 16.820          N  
ATOM    872  CA  ARG A  54     -18.883 -18.066 -17.808  1.00 16.750          C  
ATOM    873  C   ARG A  54     -18.869 -16.546 -17.663  1.00 16.340          C  
ATOM    874  O   ARG A  54     -17.804 -15.969 -17.432  1.00 16.430          O  
ATOM    875  CB  ARG A  54     -18.640 -18.417 -19.265  1.00 23.480          C  
ATOM    876  CG  ARG A  54     -17.400 -17.808 -19.913  1.00 23.480          C  
ATOM    877  CD  ARG A  54     -17.298 -18.200 -21.336  1.00 23.480          C  
ATOM    878  NE  ARG A  54     -18.453 -17.737 -22.110  1.00 23.480          N  
ATOM    879  CZ  ARG A  54     -18.744 -18.108 -23.373  1.00 23.480          C  
ATOM    880  NH1 ARG A  54     -17.950 -18.925 -24.032  1.00 23.480          N  
ATOM    881  NH2 ARG A  54     -19.844 -17.648 -23.950  1.00 23.480          N  
ATOM    882  H   ARG A  54     -20.478 -19.448 -17.936  1.00 20.180          H  
ATOM    883  HA  ARG A  54     -18.075 -18.484 -17.208  1.00 20.100          H  
ATOM    884 1HB  ARG A  54     -18.568 -19.500 -19.366  1.00 28.170          H  
ATOM    885 2HB  ARG A  54     -19.503 -18.100 -19.837  1.00 28.170          H  
ATOM    886 1HG  ARG A  54     -17.444 -16.722 -19.875  1.00 28.170          H  
ATOM    887 2HG  ARG A  54     -16.509 -18.156 -19.391  1.00 28.170          H  
ATOM    888 1HD  ARG A  54     -16.395 -17.770 -21.767  1.00 28.170          H  
ATOM    889 2HD  ARG A  54     -17.262 -19.271 -21.402  1.00 28.170          H  
ATOM    890  HE  ARG A  54     -19.111 -17.114 -21.651  1.00 28.170          H  
ATOM    891 1HH1 ARG A  54     -17.107 -19.274 -23.605  1.00 28.170          H  
ATOM    892 2HH1 ARG A  54     -18.183 -19.205 -24.974  1.00 28.170          H  
ATOM    893 1HH2 ARG A  54     -20.464 -17.029 -23.433  1.00 28.170          H  
ATOM    894 2HH2 ARG A  54     -20.077 -17.922 -24.893  1.00 28.170          H  
ATOM    895  N   THR A  55     -20.016 -15.883 -17.871  1.00 16.030          N  
ATOM    896  CA  THR A  55     -20.067 -14.432 -17.843  1.00 15.810          C  
ATOM    897  C   THR A  55     -20.921 -13.860 -16.704  1.00 15.380          C  
ATOM    898  O   THR A  55     -21.451 -12.751 -16.837  1.00 15.440          O  
ATOM    899  CB  THR A  55     -20.555 -13.856 -19.188  1.00 22.220          C  
ATOM    900  OG1 THR A  55     -21.860 -14.357 -19.502  1.00 22.220          O  
ATOM    901  CG2 THR A  55     -19.586 -14.290 -20.289  1.00 22.220          C  
ATOM    902  H   THR A  55     -20.895 -16.386 -18.038  1.00 19.240          H  
ATOM    903  HA  THR A  55     -19.054 -14.066 -17.685  1.00 18.970          H  
ATOM    904  HB  THR A  55     -20.585 -12.769 -19.138  1.00 26.670          H  
ATOM    905  HG1 THR A  55     -22.507 -13.925 -18.930  1.00 26.670          H  
ATOM    906 1HG2 THR A  55     -19.918 -13.889 -21.243  1.00 26.670          H  
ATOM    907 2HG2 THR A  55     -18.587 -13.917 -20.061  1.00 26.670          H  
ATOM    908 3HG2 THR A  55     -19.563 -15.372 -20.344  1.00 26.670          H  
ATOM    909  N   PHE A  56     -21.072 -14.585 -15.583  1.00 15.100          N  
ATOM    910  CA  PHE A  56     -21.827 -14.001 -14.470  1.00 14.840          C  
ATOM    911  C   PHE A  56     -21.184 -12.644 -14.159  1.00 14.760          C  
ATOM    912  O   PHE A  56     -19.958 -12.545 -14.192  1.00 14.650          O  
ATOM    913  CB  PHE A  56     -21.737 -14.806 -13.161  1.00 20.880          C  
ATOM    914  CG  PHE A  56     -22.545 -16.067 -13.000  1.00 20.880          C  
ATOM    915  CD1 PHE A  56     -21.926 -17.285 -12.897  1.00 20.880          C  
ATOM    916  CD2 PHE A  56     -23.926 -16.030 -12.881  1.00 20.880          C  
ATOM    917  CE1 PHE A  56     -22.649 -18.433 -12.688  1.00 20.880          C  
ATOM    918  CE2 PHE A  56     -24.647 -17.195 -12.675  1.00 20.880          C  
ATOM    919  CZ  PHE A  56     -24.013 -18.385 -12.582  1.00 20.880          C  
ATOM    920  H   PHE A  56     -20.671 -15.527 -15.522  1.00 18.120          H  
ATOM    921  HA  PHE A  56     -22.860 -13.924 -14.772  1.00 17.810          H  
ATOM    922 1HB  PHE A  56     -20.699 -15.080 -13.022  1.00 25.060          H  
ATOM    923 2HB  PHE A  56     -21.984 -14.149 -12.326  1.00 25.060          H  
ATOM    924  HD1 PHE A  56     -20.842 -17.336 -12.978  1.00 25.060          H  
ATOM    925  HD2 PHE A  56     -24.443 -15.077 -12.942  1.00 25.060          H  
ATOM    926  HE1 PHE A  56     -22.131 -19.389 -12.606  1.00 25.060          H  
ATOM    927  HE2 PHE A  56     -25.715 -17.163 -12.589  1.00 25.060          H  
ATOM    928  HZ  PHE A  56     -24.585 -19.298 -12.417  1.00 25.060          H  
ATOM    929  N   PRO A  57     -21.957 -11.583 -13.869  1.00 14.960          N  
ATOM    930  CA  PRO A  57     -21.455 -10.258 -13.546  1.00 15.040          C  
ATOM    931  C   PRO A  57     -20.454 -10.298 -12.398  1.00 14.550          C  
ATOM    932  O   PRO A  57     -20.663 -11.007 -11.416  1.00 14.190          O  
ATOM    933  CB  PRO A  57     -22.735  -9.526 -13.134  1.00 22.560          C  
ATOM    934  CG  PRO A  57     -23.835 -10.213 -13.899  1.00 22.560          C  
ATOM    935  CD  PRO A  57     -23.436 -11.672 -13.923  1.00 22.560          C  
ATOM    936  HA  PRO A  57     -21.004  -9.813 -14.444  1.00 18.050          H  
ATOM    937 1HB  PRO A  57     -22.868  -9.619 -12.066  1.00 27.070          H  
ATOM    938 2HB  PRO A  57     -22.648  -8.454 -13.362  1.00 27.070          H  
ATOM    939 1HG  PRO A  57     -24.804 -10.046 -13.401  1.00 27.070          H  
ATOM    940 2HG  PRO A  57     -23.920  -9.784 -14.909  1.00 27.070          H  
ATOM    941 1HD  PRO A  57     -23.834 -12.223 -13.058  1.00 27.070          H  
ATOM    942 2HD  PRO A  57     -23.786 -12.060 -14.887  1.00 27.070          H  
ATOM    943  N   GLU A  58     -19.387  -9.511 -12.544  1.00 14.720          N  
ATOM    944  CA  GLU A  58     -18.297  -9.401 -11.575  1.00 14.520          C  
ATOM    945  C   GLU A  58     -17.695  -8.001 -11.702  1.00 14.300          C  
ATOM    946  O   GLU A  58     -17.604  -7.488 -12.821  1.00 14.430          O  
ATOM    947  CB  GLU A  58     -17.242 -10.476 -11.900  1.00 20.410          C  
ATOM    948  CG  GLU A  58     -16.070 -10.655 -10.910  1.00 20.410          C  
ATOM    949  CD  GLU A  58     -15.137 -11.801 -11.338  1.00 20.410          C  
ATOM    950  OE1 GLU A  58     -15.478 -12.481 -12.272  1.00 20.410          O  
ATOM    951  OE2 GLU A  58     -14.081 -11.973 -10.757  1.00 20.410          O  
ATOM    952  H   GLU A  58     -19.311  -8.967 -13.392  1.00 17.660          H  
ATOM    953  HA  GLU A  58     -18.684  -9.534 -10.561  1.00 17.420          H  
ATOM    954 1HB  GLU A  58     -17.740 -11.426 -12.017  1.00 24.490          H  
ATOM    955 2HB  GLU A  58     -16.794 -10.240 -12.865  1.00 24.490          H  
ATOM    956 1HG  GLU A  58     -15.493  -9.730 -10.860  1.00 24.490          H  
ATOM    957 2HG  GLU A  58     -16.468 -10.856  -9.915  1.00 24.490          H  
ATOM    958  N   TYR A  59     -17.257  -7.377 -10.609  1.00 14.150          N  
ATOM    959  CA  TYR A  59     -16.582  -6.080 -10.785  1.00 14.180          C  
ATOM    960  C   TYR A  59     -15.169  -6.246 -11.360  1.00 14.060          C  
ATOM    961  O   TYR A  59     -14.501  -7.249 -11.122  1.00 14.230          O  
ATOM    962  CB  TYR A  59     -16.602  -5.270  -9.500  1.00 19.840          C  
ATOM    963  CG  TYR A  59     -17.904  -4.569  -9.260  1.00 19.840          C  
ATOM    964  CD1 TYR A  59     -18.963  -5.203  -8.641  1.00 19.840          C  
ATOM    965  CD2 TYR A  59     -18.026  -3.255  -9.645  1.00 19.840          C  
ATOM    966  CE1 TYR A  59     -20.133  -4.514  -8.396  1.00 19.840          C  
ATOM    967  CE2 TYR A  59     -19.190  -2.579  -9.411  1.00 19.840          C  
ATOM    968  CZ  TYR A  59     -20.233  -3.196  -8.782  1.00 19.840          C  
ATOM    969  OH  TYR A  59     -21.372  -2.495  -8.543  1.00 19.840          O  
ATOM    970  H   TYR A  59     -17.387  -7.795  -9.665  1.00 16.980          H  
ATOM    971  HA  TYR A  59     -17.151  -5.507 -11.516  1.00 17.020          H  
ATOM    972 1HB  TYR A  59     -16.444  -5.931  -8.670  1.00 23.810          H  
ATOM    973 2HB  TYR A  59     -15.795  -4.535  -9.501  1.00 23.810          H  
ATOM    974  HD1 TYR A  59     -18.872  -6.245  -8.331  1.00 23.810          H  
ATOM    975  HD2 TYR A  59     -17.192  -2.749 -10.133  1.00 23.810          H  
ATOM    976  HE1 TYR A  59     -20.960  -5.009  -7.899  1.00 23.810          H  
ATOM    977  HE2 TYR A  59     -19.283  -1.540  -9.717  1.00 23.810          H  
ATOM    978  HH  TYR A  59     -21.973  -3.032  -8.015  1.00 23.810          H  
ATOM    979  N   GLY A  60     -14.725  -5.262 -12.150  1.00 13.930          N  
ATOM    980  CA  GLY A  60     -13.416  -5.340 -12.804  1.00 13.990          C  
ATOM    981  C   GLY A  60     -12.213  -4.931 -11.961  1.00 13.980          C  
ATOM    982  O   GLY A  60     -12.326  -4.633 -10.769  1.00 13.790          O  
ATOM    983  H   GLY A  60     -15.312  -4.458 -12.313  1.00 16.720          H  
ATOM    984 1HA  GLY A  60     -13.266  -6.363 -13.149  1.00 16.790          H  
ATOM    985 2HA  GLY A  60     -13.441  -4.724 -13.701  1.00 16.790          H  
ATOM    986  N   GLU A  61     -11.046  -4.913 -12.622  1.00 14.380          N  
ATOM    987  CA  GLU A  61      -9.760  -4.607 -11.999  1.00 14.630          C  
ATOM    988  C   GLU A  61      -8.894  -3.691 -12.880  1.00 14.720          C  
ATOM    989  O   GLU A  61      -9.101  -3.603 -14.090  1.00 15.180          O  
ATOM    990  CB  GLU A  61      -8.980  -5.901 -11.701  1.00 20.380          C  
ATOM    991  CG  GLU A  61      -9.696  -6.924 -10.779  1.00 20.380          C  
ATOM    992  CD  GLU A  61      -8.836  -8.126 -10.455  1.00 20.380          C  
ATOM    993  OE1 GLU A  61      -7.691  -8.130 -10.832  1.00 20.380          O  
ATOM    994  OE2 GLU A  61      -9.329  -9.045  -9.855  1.00 20.380          O  
ATOM    995  H   GLU A  61     -11.053  -5.144 -13.606  1.00 17.260          H  
ATOM    996  HA  GLU A  61      -9.956  -4.084 -11.067  1.00 17.560          H  
ATOM    997 1HB  GLU A  61      -8.754  -6.406 -12.639  1.00 24.460          H  
ATOM    998 2HB  GLU A  61      -8.024  -5.648 -11.236  1.00 24.460          H  
ATOM    999 1HG  GLU A  61     -10.009  -6.445  -9.855  1.00 24.460          H  
ATOM   1000 2HG  GLU A  61     -10.597  -7.272 -11.284  1.00 24.460          H  
ATOM   1001  N   PHE A  62      -7.935  -3.016 -12.253  1.00 14.400          N  
ATOM   1002  CA  PHE A  62      -6.952  -2.140 -12.892  1.00 14.600          C  
ATOM   1003  C   PHE A  62      -5.690  -2.917 -13.222  1.00 14.980          C  
ATOM   1004  O   PHE A  62      -5.400  -3.936 -12.591  1.00 15.050          O  
ATOM   1005  CB  PHE A  62      -6.486  -1.003 -11.964  1.00 20.360          C  
ATOM   1006  CG  PHE A  62      -7.466   0.054 -11.563  1.00 20.360          C  
ATOM   1007  CD1 PHE A  62      -7.584   0.392 -10.229  1.00 20.360          C  
ATOM   1008  CD2 PHE A  62      -8.261   0.712 -12.481  1.00 20.360          C  
ATOM   1009  CE1 PHE A  62      -8.465   1.356  -9.811  1.00 20.360          C  
ATOM   1010  CE2 PHE A  62      -9.152   1.682 -12.065  1.00 20.360          C  
ATOM   1011  CZ  PHE A  62      -9.250   2.003 -10.726  1.00 20.360          C  
ATOM   1012  H   PHE A  62      -7.855  -3.149 -11.259  1.00 17.280          H  
ATOM   1013  HA  PHE A  62      -7.366  -1.739 -13.818  1.00 17.520          H  
ATOM   1014 1HB  PHE A  62      -6.091  -1.447 -11.061  1.00 24.430          H  
ATOM   1015 2HB  PHE A  62      -5.655  -0.511 -12.435  1.00 24.430          H  
ATOM   1016  HD1 PHE A  62      -6.957  -0.120  -9.503  1.00 24.430          H  
ATOM   1017  HD2 PHE A  62      -8.182   0.463 -13.543  1.00 24.430          H  
ATOM   1018  HE1 PHE A  62      -8.543   1.605  -8.760  1.00 24.430          H  
ATOM   1019  HE2 PHE A  62      -9.777   2.198 -12.793  1.00 24.430          H  
ATOM   1020  HZ  PHE A  62      -9.953   2.769 -10.399  1.00 24.430          H  
ATOM   1021  N   LYS A  63      -4.922  -2.427 -14.188  1.00 15.360          N  
ATOM   1022  CA  LYS A  63      -3.607  -2.998 -14.458  1.00 15.880          C  
ATOM   1023  C   LYS A  63      -2.781  -2.601 -13.249  1.00 15.950          C  
ATOM   1024  O   LYS A  63      -3.166  -1.655 -12.563  1.00 16.020          O  
ATOM   1025  CB  LYS A  63      -3.000  -2.407 -15.722  1.00 22.020          C  
ATOM   1026  CG  LYS A  63      -3.747  -2.723 -16.995  1.00 22.020          C  
ATOM   1027  CD  LYS A  63      -3.097  -2.025 -18.176  1.00 22.020          C  
ATOM   1028  CE  LYS A  63      -3.882  -2.237 -19.450  1.00 22.020          C  
ATOM   1029  NZ  LYS A  63      -3.319  -1.448 -20.576  1.00 22.020          N  
ATOM   1030  H   LYS A  63      -5.236  -1.597 -14.716  1.00 18.430          H  
ATOM   1031  HA  LYS A  63      -3.669  -4.087 -14.519  1.00 19.060          H  
ATOM   1032 1HB  LYS A  63      -2.950  -1.331 -15.624  1.00 26.430          H  
ATOM   1033 2HB  LYS A  63      -1.981  -2.768 -15.837  1.00 26.430          H  
ATOM   1034 1HG  LYS A  63      -3.750  -3.799 -17.161  1.00 26.430          H  
ATOM   1035 2HG  LYS A  63      -4.779  -2.382 -16.903  1.00 26.430          H  
ATOM   1036 1HD  LYS A  63      -3.039  -0.953 -17.975  1.00 26.430          H  
ATOM   1037 2HD  LYS A  63      -2.087  -2.406 -18.317  1.00 26.430          H  
ATOM   1038 1HE  LYS A  63      -3.863  -3.292 -19.712  1.00 26.430          H  
ATOM   1039 2HE  LYS A  63      -4.916  -1.929 -19.286  1.00 26.430          H  
ATOM   1040 1HZ  LYS A  63      -3.868  -1.607 -21.407  1.00 26.430          H  
ATOM   1041 2HZ  LYS A  63      -3.350  -0.459 -20.334  1.00 26.430          H  
ATOM   1042 3HZ  LYS A  63      -2.364  -1.725 -20.743  1.00 26.430          H  
ATOM   1043  N   VAL A  64      -1.662  -3.264 -12.962  1.00 16.060          N  
ATOM   1044  CA  VAL A  64      -0.941  -2.833 -11.768  1.00 16.270          C  
ATOM   1045  C   VAL A  64      -0.460  -1.391 -11.883  1.00 15.940          C  
ATOM   1046  O   VAL A  64      -0.511  -0.668 -10.895  1.00 15.460          O  
ATOM   1047  CB  VAL A  64       0.242  -3.757 -11.408  1.00 22.690          C  
ATOM   1048  CG1 VAL A  64       1.068  -3.129 -10.244  1.00 22.690          C  
ATOM   1049  CG2 VAL A  64      -0.295  -5.122 -10.979  1.00 22.690          C  
ATOM   1050  H   VAL A  64      -1.354  -4.041 -13.530  1.00 19.270          H  
ATOM   1051  HA  VAL A  64      -1.634  -2.886 -10.929  1.00 19.520          H  
ATOM   1052  HB  VAL A  64       0.899  -3.864 -12.270  1.00 27.230          H  
ATOM   1053 1HG1 VAL A  64       1.889  -3.781  -9.995  1.00 27.230          H  
ATOM   1054 2HG1 VAL A  64       1.458  -2.171 -10.524  1.00 27.230          H  
ATOM   1055 3HG1 VAL A  64       0.428  -3.007  -9.365  1.00 27.230          H  
ATOM   1056 1HG2 VAL A  64       0.534  -5.776 -10.720  1.00 27.230          H  
ATOM   1057 2HG2 VAL A  64      -0.945  -4.999 -10.107  1.00 27.230          H  
ATOM   1058 3HG2 VAL A  64      -0.866  -5.565 -11.791  1.00 27.230          H  
ATOM   1059  N   ALA A  65       0.089  -0.971 -13.024  1.00 16.330          N  
ATOM   1060  CA  ALA A  65       0.549   0.417 -13.106  1.00 16.200          C  
ATOM   1061  C   ALA A  65      -0.596   1.402 -12.895  1.00 15.680          C  
ATOM   1062  O   ALA A  65      -0.422   2.434 -12.244  1.00 15.390          O  
ATOM   1063  CB  ALA A  65       1.225   0.676 -14.431  1.00 22.730          C  
ATOM   1064  H   ALA A  65       0.160  -1.596 -13.816  1.00 19.600          H  
ATOM   1065  HA  ALA A  65       1.257   0.582 -12.300  1.00 19.440          H  
ATOM   1066 1HB  ALA A  65       1.585   1.704 -14.458  1.00 27.280          H  
ATOM   1067 2HB  ALA A  65       2.066  -0.008 -14.549  1.00 27.280          H  
ATOM   1068 3HB  ALA A  65       0.511   0.521 -15.238  1.00 27.280          H  
ATOM   1069  N   GLU A  66      -1.770   1.083 -13.442  1.00 15.680          N  
ATOM   1070  CA  GLU A  66      -2.932   1.948 -13.292  1.00 15.330          C  
ATOM   1071  C   GLU A  66      -3.328   2.017 -11.821  1.00 14.650          C  
ATOM   1072  O   GLU A  66      -3.603   3.101 -11.292  1.00 14.330          O  
ATOM   1073  CB  GLU A  66      -4.087   1.391 -14.124  1.00 21.600          C  
ATOM   1074  CG  GLU A  66      -3.908   1.494 -15.638  1.00 21.600          C  
ATOM   1075  CD  GLU A  66      -4.973   0.727 -16.397  1.00 21.600          C  
ATOM   1076  OE1 GLU A  66      -5.668  -0.055 -15.768  1.00 21.600          O  
ATOM   1077  OE2 GLU A  66      -5.057   0.868 -17.597  1.00 21.600          O  
ATOM   1078  H   GLU A  66      -1.841   0.237 -13.987  1.00 18.820          H  
ATOM   1079  HA  GLU A  66      -2.678   2.949 -13.636  1.00 18.400          H  
ATOM   1080 1HB  GLU A  66      -4.196   0.345 -13.901  1.00 25.920          H  
ATOM   1081 2HB  GLU A  66      -5.018   1.888 -13.845  1.00 25.920          H  
ATOM   1082 1HG  GLU A  66      -3.953   2.542 -15.926  1.00 25.920          H  
ATOM   1083 2HG  GLU A  66      -2.925   1.113 -15.906  1.00 25.920          H  
ATOM   1084  N   ASN A  67      -3.275   0.855 -11.153  1.00 14.550          N  
ATOM   1085  CA  ASN A  67      -3.594   0.709  -9.747  1.00 14.060          C  
ATOM   1086  C   ASN A  67      -2.664   1.626  -8.950  1.00 13.590          C  
ATOM   1087  O   ASN A  67      -3.129   2.390  -8.104  1.00 13.180          O  
ATOM   1088  CB  ASN A  67      -3.432  -0.762  -9.345  1.00 19.880          C  
ATOM   1089  CG  ASN A  67      -3.951  -1.175  -7.995  1.00 19.880          C  
ATOM   1090  OD1 ASN A  67      -5.153  -1.314  -7.767  1.00 19.880          O  
ATOM   1091  ND2 ASN A  67      -3.037  -1.378  -7.093  1.00 19.880          N  
ATOM   1092  H   ASN A  67      -3.054   0.004 -11.677  1.00 17.460          H  
ATOM   1093  HA  ASN A  67      -4.621   1.031  -9.579  1.00 16.870          H  
ATOM   1094 1HB  ASN A  67      -3.903  -1.387 -10.099  1.00 23.860          H  
ATOM   1095 2HB  ASN A  67      -2.381  -1.004  -9.360  1.00 23.860          H  
ATOM   1096 1HD2 ASN A  67      -3.290  -1.661  -6.164  1.00 23.860          H  
ATOM   1097 2HD2 ASN A  67      -2.081  -1.251  -7.345  1.00 23.860          H  
ATOM   1098  N   VAL A  68      -1.356   1.603  -9.278  1.00 13.800          N  
ATOM   1099  CA  VAL A  68      -0.368   2.428  -8.586  1.00 13.550          C  
ATOM   1100  C   VAL A  68      -0.673   3.895  -8.737  1.00 13.290          C  
ATOM   1101  O   VAL A  68      -0.613   4.637  -7.757  1.00 12.940          O  
ATOM   1102  CB  VAL A  68       1.065   2.223  -9.147  1.00 19.070          C  
ATOM   1103  CG1 VAL A  68       2.055   3.268  -8.542  1.00 19.070          C  
ATOM   1104  CG2 VAL A  68       1.538   0.887  -8.817  1.00 19.070          C  
ATOM   1105  H   VAL A  68      -1.052   0.930  -9.990  1.00 16.560          H  
ATOM   1106  HA  VAL A  68      -0.378   2.165  -7.530  1.00 16.260          H  
ATOM   1107  HB  VAL A  68       1.049   2.352 -10.225  1.00 22.880          H  
ATOM   1108 1HG1 VAL A  68       3.053   3.097  -8.951  1.00 22.880          H  
ATOM   1109 2HG1 VAL A  68       1.751   4.285  -8.786  1.00 22.880          H  
ATOM   1110 3HG1 VAL A  68       2.086   3.158  -7.457  1.00 22.880          H  
ATOM   1111 1HG2 VAL A  68       2.539   0.752  -9.214  1.00 22.880          H  
ATOM   1112 2HG2 VAL A  68       1.547   0.824  -7.771  1.00 22.880          H  
ATOM   1113 3HG2 VAL A  68       0.893   0.140  -9.217  1.00 22.880          H  
ATOM   1114  N   LEU A  69      -0.973   4.340  -9.950  1.00 13.590          N  
ATOM   1115  CA  LEU A  69      -1.228   5.753 -10.129  1.00 13.540          C  
ATOM   1116  C   LEU A  69      -2.439   6.219  -9.329  1.00 13.250          C  
ATOM   1117  O   LEU A  69      -2.374   7.254  -8.659  1.00 13.180          O  
ATOM   1118  CB  LEU A  69      -1.452   6.043 -11.616  1.00 18.980          C  
ATOM   1119  CG  LEU A  69      -0.208   5.879 -12.565  1.00 18.980          C  
ATOM   1120  CD1 LEU A  69      -0.666   6.016 -14.017  1.00 18.980          C  
ATOM   1121  CD2 LEU A  69       0.852   6.928 -12.247  1.00 18.980          C  
ATOM   1122  H   LEU A  69      -0.968   3.692 -10.747  1.00 16.310          H  
ATOM   1123  HA  LEU A  69      -0.368   6.302  -9.763  1.00 16.250          H  
ATOM   1124 1HB  LEU A  69      -2.228   5.360 -11.974  1.00 22.770          H  
ATOM   1125 2HB  LEU A  69      -1.822   7.058 -11.715  1.00 22.770          H  
ATOM   1126  HG  LEU A  69       0.218   4.885 -12.440  1.00 22.770          H  
ATOM   1127 1HD1 LEU A  69       0.192   5.884 -14.680  1.00 22.770          H  
ATOM   1128 2HD1 LEU A  69      -1.411   5.254 -14.239  1.00 22.770          H  
ATOM   1129 3HD1 LEU A  69      -1.089   6.999 -14.184  1.00 22.770          H  
ATOM   1130 1HD2 LEU A  69       1.698   6.807 -12.929  1.00 22.770          H  
ATOM   1131 2HD2 LEU A  69       0.421   7.904 -12.375  1.00 22.770          H  
ATOM   1132 3HD2 LEU A  69       1.205   6.825 -11.229  1.00 22.770          H  
ATOM   1133  N   HIS A  70      -3.508   5.420  -9.304  1.00 13.230          N  
ATOM   1134  CA  HIS A  70      -4.702   5.827  -8.574  1.00 13.130          C  
ATOM   1135  C   HIS A  70      -4.427   5.803  -7.062  1.00 12.710          C  
ATOM   1136  O   HIS A  70      -4.870   6.692  -6.328  1.00 12.660          O  
ATOM   1137  CB  HIS A  70      -5.878   4.916  -8.942  1.00 18.420          C  
ATOM   1138  CG  HIS A  70      -6.376   5.035 -10.375  1.00 18.420          C  
ATOM   1139  ND1 HIS A  70      -6.862   6.224 -10.939  1.00 18.420          N  
ATOM   1140  CD2 HIS A  70      -6.473   4.094 -11.344  1.00 18.420          C  
ATOM   1141  CE1 HIS A  70      -7.215   5.976 -12.203  1.00 18.420          C  
ATOM   1142  NE2 HIS A  70      -6.991   4.704 -12.458  1.00 18.420          N  
ATOM   1143  H   HIS A  70      -3.518   4.564  -9.873  1.00 15.880          H  
ATOM   1144  HA  HIS A  70      -4.966   6.843  -8.849  1.00 15.760          H  
ATOM   1145 1HB  HIS A  70      -5.534   3.915  -8.863  1.00 22.110          H  
ATOM   1146 2HB  HIS A  70      -6.704   5.048  -8.248  1.00 22.110          H  
ATOM   1147  HD2 HIS A  70      -6.192   3.046 -11.258  1.00 22.110          H  
ATOM   1148  HE1 HIS A  70      -7.625   6.698 -12.912  1.00 22.110          H  
ATOM   1149  HE2 HIS A  70      -7.171   4.237 -13.337  1.00 22.110          H  
ATOM   1150  N   LEU A  71      -3.671   4.799  -6.609  1.00 12.530          N  
ATOM   1151  CA  LEU A  71      -3.271   4.596  -5.219  1.00 12.260          C  
ATOM   1152  C   LEU A  71      -2.485   5.804  -4.688  1.00 12.130          C  
ATOM   1153  O   LEU A  71      -2.774   6.320  -3.591  1.00 12.100          O  
ATOM   1154  CB  LEU A  71      -2.486   3.267  -5.200  1.00 17.270          C  
ATOM   1155  CG  LEU A  71      -1.956   2.652  -3.921  1.00 17.270          C  
ATOM   1156  CD1 LEU A  71      -1.976   1.115  -4.113  1.00 17.270          C  
ATOM   1157  CD2 LEU A  71      -0.489   3.114  -3.689  1.00 17.270          C  
ATOM   1158  H   LEU A  71      -3.363   4.085  -7.276  1.00 15.040          H  
ATOM   1159  HA  LEU A  71      -4.164   4.489  -4.615  1.00 14.710          H  
ATOM   1160 1HB  LEU A  71      -3.132   2.521  -5.645  1.00 20.730          H  
ATOM   1161 2HB  LEU A  71      -1.641   3.385  -5.855  1.00 20.730          H  
ATOM   1162  HG  LEU A  71      -2.583   2.926  -3.071  1.00 20.730          H  
ATOM   1163 1HD1 LEU A  71      -1.590   0.627  -3.225  1.00 20.730          H  
ATOM   1164 2HD1 LEU A  71      -3.002   0.780  -4.293  1.00 20.730          H  
ATOM   1165 3HD1 LEU A  71      -1.354   0.850  -4.971  1.00 20.730          H  
ATOM   1166 1HD2 LEU A  71      -0.090   2.647  -2.789  1.00 20.730          H  
ATOM   1167 2HD2 LEU A  71       0.124   2.825  -4.547  1.00 20.730          H  
ATOM   1168 3HD2 LEU A  71      -0.447   4.193  -3.570  1.00 20.730          H  
ATOM   1169  N   VAL A  72      -1.492   6.242  -5.468  1.00 12.220          N  
ATOM   1170  CA  VAL A  72      -0.690   7.399  -5.118  1.00 12.300          C  
ATOM   1171  C   VAL A  72      -1.551   8.655  -5.110  1.00 12.460          C  
ATOM   1172  O   VAL A  72      -1.410   9.497  -4.208  1.00 12.580          O  
ATOM   1173  CB  VAL A  72       0.507   7.546  -6.073  1.00 17.190          C  
ATOM   1174  CG1 VAL A  72       1.245   8.883  -5.826  1.00 17.190          C  
ATOM   1175  CG2 VAL A  72       1.459   6.364  -5.843  1.00 17.190          C  
ATOM   1176  H   VAL A  72      -1.290   5.737  -6.337  1.00 14.660          H  
ATOM   1177  HA  VAL A  72      -0.297   7.248  -4.114  1.00 14.760          H  
ATOM   1178  HB  VAL A  72       0.148   7.536  -7.109  1.00 20.630          H  
ATOM   1179 1HG1 VAL A  72       2.086   8.959  -6.511  1.00 20.630          H  
ATOM   1180 2HG1 VAL A  72       0.574   9.726  -5.998  1.00 20.630          H  
ATOM   1181 3HG1 VAL A  72       1.609   8.916  -4.799  1.00 20.630          H  
ATOM   1182 1HG2 VAL A  72       2.307   6.440  -6.521  1.00 20.630          H  
ATOM   1183 2HG2 VAL A  72       1.812   6.379  -4.813  1.00 20.630          H  
ATOM   1184 3HG2 VAL A  72       0.938   5.430  -6.024  1.00 20.630          H  
ATOM   1185  N   ASN A  73      -2.418   8.807  -6.125  1.00 12.620          N  
ATOM   1186  CA  ASN A  73      -3.271   9.971  -6.176  1.00 12.960          C  
ATOM   1187  C   ASN A  73      -4.158  10.029  -4.945  1.00 12.880          C  
ATOM   1188  O   ASN A  73      -4.295  11.093  -4.361  1.00 13.260          O  
ATOM   1189  CB  ASN A  73      -4.124   9.975  -7.433  1.00 18.010          C  
ATOM   1190  CG  ASN A  73      -3.340  10.279  -8.686  1.00 18.010          C  
ATOM   1191  OD1 ASN A  73      -2.257  10.875  -8.655  1.00 18.010          O  
ATOM   1192  ND2 ASN A  73      -3.869   9.869  -9.804  1.00 18.010          N  
ATOM   1193  H   ASN A  73      -2.465   8.117  -6.881  1.00 15.140          H  
ATOM   1194  HA  ASN A  73      -2.644  10.862  -6.175  1.00 15.550          H  
ATOM   1195 1HB  ASN A  73      -4.598   9.002  -7.547  1.00 21.610          H  
ATOM   1196 2HB  ASN A  73      -4.921  10.711  -7.328  1.00 21.610          H  
ATOM   1197 1HD2 ASN A  73      -3.392  10.021 -10.661  1.00 21.610          H  
ATOM   1198 2HD2 ASN A  73      -4.740   9.384  -9.795  1.00 21.610          H  
ATOM   1199  N   ASN A  74      -4.677   8.901  -4.446  1.00 12.550          N  
ATOM   1200  CA  ASN A  74      -5.541   9.002  -3.265  1.00 12.650          C  
ATOM   1201  C   ASN A  74      -4.846   9.671  -2.094  1.00 12.670          C  
ATOM   1202  O   ASN A  74      -5.445  10.503  -1.398  1.00 12.990          O  
ATOM   1203  CB  ASN A  74      -6.000   7.649  -2.799  1.00 17.670          C  
ATOM   1204  CG  ASN A  74      -7.008   7.039  -3.648  1.00 17.670          C  
ATOM   1205  OD1 ASN A  74      -7.690   7.660  -4.468  1.00 17.670          O  
ATOM   1206  ND2 ASN A  74      -7.127   5.785  -3.458  1.00 17.670          N  
ATOM   1207  H   ASN A  74      -4.577   8.021  -4.963  1.00 15.060          H  
ATOM   1208  HA  ASN A  74      -6.411   9.600  -3.519  1.00 15.180          H  
ATOM   1209 1HB  ASN A  74      -5.141   6.981  -2.761  1.00 21.200          H  
ATOM   1210 2HB  ASN A  74      -6.390   7.728  -1.785  1.00 21.200          H  
ATOM   1211 1HD2 ASN A  74      -7.781   5.265  -3.998  1.00 21.200          H  
ATOM   1212 2HD2 ASN A  74      -6.536   5.346  -2.783  1.00 21.200          H  
ATOM   1213  N   GLN A  75      -3.568   9.357  -1.885  1.00 12.480          N  
ATOM   1214  CA  GLN A  75      -2.883  10.000  -0.773  1.00 12.660          C  
ATOM   1215  C   GLN A  75      -2.729  11.509  -1.040  1.00 12.900          C  
ATOM   1216  O   GLN A  75      -2.921  12.330  -0.134  1.00 12.990          O  
ATOM   1217  CB  GLN A  75      -1.527   9.329  -0.516  1.00 17.650          C  
ATOM   1218  CG  GLN A  75      -1.647   7.886   0.036  1.00 17.650          C  
ATOM   1219  CD  GLN A  75      -0.295   7.193   0.246  1.00 17.650          C  
ATOM   1220  OE1 GLN A  75       0.480   7.546   1.143  1.00 17.650          O  
ATOM   1221  NE2 GLN A  75      -0.014   6.209  -0.594  1.00 17.650          N  
ATOM   1222  H   GLN A  75      -3.129   8.632  -2.473  1.00 14.980          H  
ATOM   1223  HA  GLN A  75      -3.499   9.883   0.111  1.00 15.190          H  
ATOM   1224 1HB  GLN A  75      -0.965   9.284  -1.453  1.00 21.180          H  
ATOM   1225 2HB  GLN A  75      -0.949   9.925   0.189  1.00 21.180          H  
ATOM   1226 1HG  GLN A  75      -2.166   7.909   0.987  1.00 21.180          H  
ATOM   1227 2HG  GLN A  75      -2.219   7.295  -0.682  1.00 21.180          H  
ATOM   1228 1HE2 GLN A  75       0.856   5.716  -0.526  1.00 21.180          H  
ATOM   1229 2HE2 GLN A  75      -0.681   5.965  -1.302  1.00 21.180          H  
ATOM   1230  N   GLY A  76      -2.403  11.871  -2.290  1.00 13.130          N  
ATOM   1231  CA  GLY A  76      -2.259  13.278  -2.688  1.00 13.540          C  
ATOM   1232  C   GLY A  76      -3.577  14.069  -2.584  1.00 13.140          C  
ATOM   1233  O   GLY A  76      -3.595  15.223  -2.131  1.00 13.350          O  
ATOM   1234  H   GLY A  76      -2.208  11.128  -2.977  1.00 15.760          H  
ATOM   1235 1HA  GLY A  76      -1.497  13.750  -2.069  1.00 16.250          H  
ATOM   1236 2HA  GLY A  76      -1.899  13.313  -3.716  1.00 16.250          H  
ATOM   1237  N   MET A  77      -4.674  13.425  -2.995  1.00 12.700          N  
ATOM   1238  CA  MET A  77      -6.020  13.986  -3.000  1.00 12.500          C  
ATOM   1239  C   MET A  77      -6.424  14.358  -1.597  1.00 12.080          C  
ATOM   1240  O   MET A  77      -6.880  15.477  -1.349  1.00 12.270          O  
ATOM   1241  CB  MET A  77      -7.000  12.948  -3.561  1.00 17.580          C  
ATOM   1242  CG  MET A  77      -6.871  12.678  -5.051  1.00 17.580          C  
ATOM   1243  SD  MET A  77      -7.776  11.211  -5.595  1.00 17.580          S  
ATOM   1244  CE  MET A  77      -9.478  11.670  -5.479  1.00 17.580          C  
ATOM   1245  H   MET A  77      -4.537  12.489  -3.358  1.00 15.240          H  
ATOM   1246  HA  MET A  77      -6.024  14.879  -3.617  1.00 15.000          H  
ATOM   1247 1HB  MET A  77      -6.832  12.003  -3.055  1.00 21.100          H  
ATOM   1248 2HB  MET A  77      -8.018  13.239  -3.346  1.00 21.100          H  
ATOM   1249 1HG  MET A  77      -7.262  13.511  -5.583  1.00 21.100          H  
ATOM   1250 2HG  MET A  77      -5.838  12.583  -5.333  1.00 21.100          H  
ATOM   1251 1HE  MET A  77     -10.091  10.830  -5.807  1.00 21.100          H  
ATOM   1252 2HE  MET A  77      -9.723  11.918  -4.454  1.00 21.100          H  
ATOM   1253 3HE  MET A  77      -9.674  12.525  -6.111  1.00 21.100          H  
ATOM   1254  N   ILE A  78      -6.227  13.441  -0.666  1.00 11.670          N  
ATOM   1255  CA  ILE A  78      -6.569  13.716   0.707  1.00 11.460          C  
ATOM   1256  C   ILE A  78      -5.663  14.800   1.276  1.00 11.990          C  
ATOM   1257  O   ILE A  78      -6.148  15.739   1.903  1.00 12.070          O  
ATOM   1258  CB  ILE A  78      -6.561  12.464   1.554  1.00 16.130          C  
ATOM   1259  CG1 ILE A  78      -7.702  11.511   1.110  1.00 16.130          C  
ATOM   1260  CG2 ILE A  78      -6.773  12.889   2.982  1.00 16.130          C  
ATOM   1261  CD1 ILE A  78      -7.586  10.106   1.678  1.00 16.130          C  
ATOM   1262  H   ILE A  78      -5.853  12.522  -0.936  1.00 14.000          H  
ATOM   1263  HA  ILE A  78      -7.591  14.097   0.724  1.00 13.750          H  
ATOM   1264  HB  ILE A  78      -5.619  11.934   1.422  1.00 19.350          H  
ATOM   1265 1HG1 ILE A  78      -8.653  11.936   1.433  1.00 19.350          H  
ATOM   1266 2HG1 ILE A  78      -7.708  11.440   0.018  1.00 19.350          H  
ATOM   1267 1HG2 ILE A  78      -6.784  12.042   3.579  1.00 19.350          H  
ATOM   1268 2HG2 ILE A  78      -5.984  13.542   3.321  1.00 19.350          H  
ATOM   1269 3HG2 ILE A  78      -7.724  13.410   3.067  1.00 19.350          H  
ATOM   1270 1HD1 ILE A  78      -8.412   9.507   1.335  1.00 19.350          H  
ATOM   1271 2HD1 ILE A  78      -6.654   9.664   1.329  1.00 19.350          H  
ATOM   1272 3HD1 ILE A  78      -7.594  10.120   2.755  1.00 19.350          H  
ATOM   1273  N   TRP A  79      -4.349  14.717   1.050  1.00 12.500          N  
ATOM   1274  CA  TRP A  79      -3.455  15.752   1.561  1.00 13.220          C  
ATOM   1275  C   TRP A  79      -4.002  17.148   1.285  1.00 13.540          C  
ATOM   1276  O   TRP A  79      -4.016  18.001   2.176  1.00 13.850          O  
ATOM   1277  CB  TRP A  79      -2.081  15.629   0.920  1.00 18.220          C  
ATOM   1278  CG  TRP A  79      -1.189  16.769   1.199  1.00 18.220          C  
ATOM   1279  CD1 TRP A  79      -0.899  17.354   2.393  1.00 18.220          C  
ATOM   1280  CD2 TRP A  79      -0.463  17.506   0.198  1.00 18.220          C  
ATOM   1281  NE1 TRP A  79      -0.034  18.404   2.201  1.00 18.220          N  
ATOM   1282  CE2 TRP A  79       0.237  18.511   0.858  1.00 18.220          C  
ATOM   1283  CE3 TRP A  79      -0.357  17.393  -1.196  1.00 18.220          C  
ATOM   1284  CZ2 TRP A  79       1.037  19.411   0.177  1.00 18.220          C  
ATOM   1285  CZ3 TRP A  79       0.442  18.291  -1.877  1.00 18.220          C  
ATOM   1286  CH2 TRP A  79       1.122  19.276  -1.210  1.00 18.220          C  
ATOM   1287  H   TRP A  79      -3.953  13.919   0.536  1.00 15.000          H  
ATOM   1288  HA  TRP A  79      -3.361  15.620   2.637  1.00 15.860          H  
ATOM   1289 1HB  TRP A  79      -1.594  14.719   1.241  1.00 21.860          H  
ATOM   1290 2HB  TRP A  79      -2.201  15.556  -0.143  1.00 21.860          H  
ATOM   1291  HD1 TRP A  79      -1.296  17.041   3.352  1.00 21.860          H  
ATOM   1292  HE1 TRP A  79       0.336  19.005   2.926  1.00 21.860          H  
ATOM   1293  HE3 TRP A  79      -0.898  16.613  -1.736  1.00 21.860          H  
ATOM   1294  HZ2 TRP A  79       1.585  20.201   0.688  1.00 21.860          H  
ATOM   1295  HZ3 TRP A  79       0.515  18.195  -2.960  1.00 21.860          H  
ATOM   1296  HH2 TRP A  79       1.743  19.969  -1.778  1.00 21.860          H  
ATOM   1297  N   LEU A  80      -4.385  17.413   0.038  1.00 13.580          N  
ATOM   1298  CA  LEU A  80      -4.923  18.721  -0.292  1.00 14.040          C  
ATOM   1299  C   LEU A  80      -6.369  18.880   0.187  1.00 13.700          C  
ATOM   1300  O   LEU A  80      -6.794  19.972   0.573  1.00 14.160          O  
ATOM   1301  CB  LEU A  80      -4.859  18.944  -1.797  1.00 19.470          C  
ATOM   1302  CG  LEU A  80      -3.460  19.031  -2.425  1.00 19.470          C  
ATOM   1303  CD1 LEU A  80      -3.625  19.100  -3.922  1.00 19.470          C  
ATOM   1304  CD2 LEU A  80      -2.685  20.263  -1.894  1.00 19.470          C  
ATOM   1305  H   LEU A  80      -4.290  16.683  -0.680  1.00 16.300          H  
ATOM   1306  HA  LEU A  80      -4.327  19.470   0.223  1.00 16.850          H  
ATOM   1307 1HB  LEU A  80      -5.346  18.089  -2.260  1.00 23.370          H  
ATOM   1308 2HB  LEU A  80      -5.419  19.840  -2.052  1.00 23.370          H  
ATOM   1309  HG  LEU A  80      -2.907  18.128  -2.193  1.00 23.370          H  
ATOM   1310 1HD1 LEU A  80      -2.643  19.135  -4.392  1.00 23.370          H  
ATOM   1311 2HD1 LEU A  80      -4.162  18.214  -4.268  1.00 23.370          H  
ATOM   1312 3HD1 LEU A  80      -4.186  19.993  -4.186  1.00 23.370          H  
ATOM   1313 1HD2 LEU A  80      -1.706  20.301  -2.366  1.00 23.370          H  
ATOM   1314 2HD2 LEU A  80      -3.233  21.175  -2.132  1.00 23.370          H  
ATOM   1315 3HD2 LEU A  80      -2.546  20.194  -0.820  1.00 23.370          H  
ATOM   1316  N   GLY A  81      -7.139  17.801   0.171  1.00 13.000          N  
ATOM   1317  CA  GLY A  81      -8.522  17.826   0.608  1.00 12.820          C  
ATOM   1318  C   GLY A  81      -8.696  18.264   2.052  1.00 13.030          C  
ATOM   1319  O   GLY A  81      -9.640  18.978   2.392  1.00 13.380          O  
ATOM   1320  H   GLY A  81      -6.786  16.921  -0.207  1.00 15.600          H  
ATOM   1321 1HA  GLY A  81      -9.099  18.451  -0.053  1.00 15.380          H  
ATOM   1322 2HA  GLY A  81      -8.882  16.826   0.529  1.00 15.380          H  
ATOM   1323  N   LEU A  82      -7.734  17.883   2.885  1.00 13.010          N  
ATOM   1324  CA  LEU A  82      -7.690  18.209   4.301  1.00 13.360          C  
ATOM   1325  C   LEU A  82      -7.609  19.706   4.570  1.00 14.150          C  
ATOM   1326  O   LEU A  82      -7.934  20.143   5.677  1.00 14.450          O  
ATOM   1327  CB  LEU A  82      -6.470  17.533   4.963  1.00 18.560          C  
ATOM   1328  CG  LEU A  82      -6.476  15.981   5.125  1.00 18.560          C  
ATOM   1329  CD1 LEU A  82      -5.075  15.514   5.577  1.00 18.560          C  
ATOM   1330  CD2 LEU A  82      -7.498  15.555   6.149  1.00 18.560          C  
ATOM   1331  H   LEU A  82      -7.025  17.248   2.506  1.00 15.610          H  
ATOM   1332  HA  LEU A  82      -8.604  17.844   4.757  1.00 16.030          H  
ATOM   1333 1HB  LEU A  82      -5.604  17.769   4.350  1.00 22.280          H  
ATOM   1334 2HB  LEU A  82      -6.318  17.978   5.947  1.00 22.280          H  
ATOM   1335  HG  LEU A  82      -6.711  15.531   4.193  1.00 22.280          H  
ATOM   1336 1HD1 LEU A  82      -5.067  14.429   5.684  1.00 22.280          H  
ATOM   1337 2HD1 LEU A  82      -4.339  15.810   4.834  1.00 22.280          H  
ATOM   1338 3HD1 LEU A  82      -4.831  15.974   6.539  1.00 22.280          H  
ATOM   1339 1HD2 LEU A  82      -7.467  14.482   6.245  1.00 22.280          H  
ATOM   1340 2HD2 LEU A  82      -7.258  16.011   7.115  1.00 22.280          H  
ATOM   1341 3HD2 LEU A  82      -8.493  15.859   5.845  1.00 22.280          H  
ATOM   1342  N   PHE A  83      -7.100  20.493   3.614  1.00 14.580          N  
ATOM   1343  CA  PHE A  83      -6.943  21.917   3.865  1.00 15.450          C  
ATOM   1344  C   PHE A  83      -7.610  22.834   2.846  1.00 15.670          C  
ATOM   1345  O   PHE A  83      -8.008  23.951   3.190  1.00 16.300          O  
ATOM   1346  CB  PHE A  83      -5.461  22.241   3.903  1.00 21.280          C  
ATOM   1347  CG  PHE A  83      -4.761  21.428   4.894  1.00 21.280          C  
ATOM   1348  CD1 PHE A  83      -4.823  21.708   6.243  1.00 21.280          C  
ATOM   1349  CD2 PHE A  83      -4.057  20.327   4.471  1.00 21.280          C  
ATOM   1350  CE1 PHE A  83      -4.182  20.895   7.151  1.00 21.280          C  
ATOM   1351  CE2 PHE A  83      -3.425  19.520   5.356  1.00 21.280          C  
ATOM   1352  CZ  PHE A  83      -3.482  19.799   6.711  1.00 21.280          C  
ATOM   1353  H   PHE A  83      -6.884  20.107   2.696  1.00 17.500          H  
ATOM   1354  HA  PHE A  83      -7.377  22.138   4.838  1.00 18.540          H  
ATOM   1355 1HB  PHE A  83      -5.030  22.043   2.938  1.00 25.540          H  
ATOM   1356 2HB  PHE A  83      -5.310  23.294   4.130  1.00 25.540          H  
ATOM   1357  HD1 PHE A  83      -5.391  22.573   6.587  1.00 25.540          H  
ATOM   1358  HD2 PHE A  83      -4.017  20.093   3.404  1.00 25.540          H  
ATOM   1359  HE1 PHE A  83      -4.237  21.120   8.216  1.00 25.540          H  
ATOM   1360  HE2 PHE A  83      -2.893  18.660   4.979  1.00 25.540          H  
ATOM   1361  HZ  PHE A  83      -2.984  19.155   7.430  1.00 25.540          H  
ATOM   1362  N   PHE A  84      -7.695  22.400   1.585  1.00 15.260          N  
ATOM   1363  CA  PHE A  84      -8.141  23.304   0.543  1.00 15.650          C  
ATOM   1364  C   PHE A  84      -9.381  22.867  -0.241  1.00 15.260          C  
ATOM   1365  O   PHE A  84     -10.212  23.710  -0.588  1.00 15.730          O  
ATOM   1366  CB  PHE A  84      -7.002  23.433  -0.462  1.00 21.750          C  
ATOM   1367  CG  PHE A  84      -5.715  23.816   0.171  1.00 21.750          C  
ATOM   1368  CD1 PHE A  84      -4.690  22.879   0.217  1.00 21.750          C  
ATOM   1369  CD2 PHE A  84      -5.516  25.051   0.754  1.00 21.750          C  
ATOM   1370  CE1 PHE A  84      -3.492  23.169   0.817  1.00 21.750          C  
ATOM   1371  CE2 PHE A  84      -4.316  25.346   1.362  1.00 21.750          C  
ATOM   1372  CZ  PHE A  84      -3.302  24.403   1.392  1.00 21.750          C  
ATOM   1373  H   PHE A  84      -7.383  21.474   1.336  1.00 18.310          H  
ATOM   1374  HA  PHE A  84      -8.351  24.271   0.995  1.00 18.780          H  
ATOM   1375 1HB  PHE A  84      -6.859  22.480  -0.966  1.00 26.100          H  
ATOM   1376 2HB  PHE A  84      -7.256  24.176  -1.214  1.00 26.100          H  
ATOM   1377  HD1 PHE A  84      -4.850  21.898  -0.230  1.00 26.100          H  
ATOM   1378  HD2 PHE A  84      -6.319  25.790   0.739  1.00 26.100          H  
ATOM   1379  HE1 PHE A  84      -2.697  22.420   0.842  1.00 26.100          H  
ATOM   1380  HE2 PHE A  84      -4.165  26.321   1.823  1.00 26.100          H  
ATOM   1381  HZ  PHE A  84      -2.354  24.639   1.874  1.00 26.100          H  
ATOM   1382  N   VAL A  85      -9.479  21.572  -0.578  1.00 14.530          N  
ATOM   1383  CA  VAL A  85     -10.576  21.139  -1.458  1.00 14.290          C  
ATOM   1384  C   VAL A  85     -11.362  19.902  -0.975  1.00 13.580          C  
ATOM   1385  O   VAL A  85     -10.991  18.786  -1.336  1.00 13.080          O  
ATOM   1386  CB  VAL A  85      -9.994  20.829  -2.870  1.00 20.100          C  
ATOM   1387  CG1 VAL A  85     -11.088  20.398  -3.848  1.00 20.100          C  
ATOM   1388  CG2 VAL A  85      -9.289  22.056  -3.421  1.00 20.100          C  
ATOM   1389  H   VAL A  85      -8.766  20.926  -0.226  1.00 17.440          H  
ATOM   1390  HA  VAL A  85     -11.249  21.980  -1.582  1.00 17.150          H  
ATOM   1391  HB  VAL A  85      -9.295  20.022  -2.789  1.00 24.120          H  
ATOM   1392 1HG1 VAL A  85     -10.640  20.187  -4.818  1.00 24.120          H  
ATOM   1393 2HG1 VAL A  85     -11.582  19.519  -3.503  1.00 24.120          H  
ATOM   1394 3HG1 VAL A  85     -11.813  21.203  -3.958  1.00 24.120          H  
ATOM   1395 1HG2 VAL A  85      -8.879  21.836  -4.400  1.00 24.120          H  
ATOM   1396 2HG2 VAL A  85     -10.004  22.875  -3.509  1.00 24.120          H  
ATOM   1397 3HG2 VAL A  85      -8.487  22.351  -2.775  1.00 24.120          H  
ATOM   1398  N   PRO A  86     -12.525  20.066  -0.290  1.00 13.660          N  
ATOM   1399  CA  PRO A  86     -13.405  19.007   0.236  1.00 13.180          C  
ATOM   1400  C   PRO A  86     -13.772  17.952  -0.810  1.00 12.800          C  
ATOM   1401  O   PRO A  86     -13.922  16.765  -0.509  1.00 12.400          O  
ATOM   1402  CB  PRO A  86     -14.637  19.803   0.682  1.00 19.770          C  
ATOM   1403  CG  PRO A  86     -14.086  21.166   1.047  1.00 19.770          C  
ATOM   1404  CD  PRO A  86     -12.998  21.433   0.022  1.00 19.770          C  
ATOM   1405  HA  PRO A  86     -12.910  18.535   1.103  1.00 15.820          H  
ATOM   1406 1HB  PRO A  86     -15.383  19.837  -0.130  1.00 23.720          H  
ATOM   1407 2HB  PRO A  86     -15.120  19.299   1.532  1.00 23.720          H  
ATOM   1408 1HG  PRO A  86     -14.888  21.924   1.030  1.00 23.720          H  
ATOM   1409 2HG  PRO A  86     -13.690  21.149   2.075  1.00 23.720          H  
ATOM   1410 1HD  PRO A  86     -13.420  21.925  -0.869  1.00 23.720          H  
ATOM   1411 2HD  PRO A  86     -12.198  22.029   0.493  1.00 23.720          H  
ATOM   1412  N   LEU A  87     -13.898  18.398  -2.054  1.00 13.090          N  
ATOM   1413  CA  LEU A  87     -14.199  17.499  -3.145  1.00 12.930          C  
ATOM   1414  C   LEU A  87     -13.223  16.330  -3.248  1.00 12.270          C  
ATOM   1415  O   LEU A  87     -13.628  15.247  -3.663  1.00 11.980          O  
ATOM   1416  CB  LEU A  87     -14.261  18.251  -4.483  1.00 18.170          C  
ATOM   1417  CG  LEU A  87     -14.581  17.399  -5.750  1.00 18.170          C  
ATOM   1418  CD1 LEU A  87     -15.964  16.708  -5.629  1.00 18.170          C  
ATOM   1419  CD2 LEU A  87     -14.536  18.303  -6.971  1.00 18.170          C  
ATOM   1420  H   LEU A  87     -13.847  19.388  -2.247  1.00 15.710          H  
ATOM   1421  HA  LEU A  87     -15.186  17.091  -2.950  1.00 15.520          H  
ATOM   1422 1HB  LEU A  87     -15.015  19.031  -4.402  1.00 21.800          H  
ATOM   1423 2HB  LEU A  87     -13.310  18.716  -4.663  1.00 21.800          H  
ATOM   1424  HG  LEU A  87     -13.836  16.637  -5.855  1.00 21.800          H  
ATOM   1425 1HD1 LEU A  87     -16.152  16.118  -6.524  1.00 21.800          H  
ATOM   1426 2HD1 LEU A  87     -15.986  16.048  -4.776  1.00 21.800          H  
ATOM   1427 3HD1 LEU A  87     -16.747  17.458  -5.521  1.00 21.800          H  
ATOM   1428 1HD2 LEU A  87     -14.734  17.712  -7.867  1.00 21.800          H  
ATOM   1429 2HD2 LEU A  87     -15.291  19.085  -6.879  1.00 21.800          H  
ATOM   1430 3HD2 LEU A  87     -13.548  18.759  -7.049  1.00 21.800          H  
ATOM   1431  N   LEU A  88     -11.934  16.537  -2.969  1.00 12.170          N  
ATOM   1432  CA  LEU A  88     -10.987  15.458  -3.171  1.00 11.720          C  
ATOM   1433  C   LEU A  88     -11.276  14.210  -2.289  1.00 10.990          C  
ATOM   1434  O   LEU A  88     -11.178  13.102  -2.812  1.00 10.630          O  
ATOM   1435  CB  LEU A  88      -9.572  16.041  -3.028  1.00 16.590          C  
ATOM   1436  CG  LEU A  88      -9.099  16.985  -4.158  1.00 16.590          C  
ATOM   1437  CD1 LEU A  88      -7.811  17.658  -3.699  1.00 16.590          C  
ATOM   1438  CD2 LEU A  88      -8.852  16.203  -5.454  1.00 16.590          C  
ATOM   1439  H   LEU A  88     -11.604  17.430  -2.589  1.00 14.600          H  
ATOM   1440  HA  LEU A  88     -11.094  15.128  -4.195  1.00 14.060          H  
ATOM   1441 1HB  LEU A  88      -9.521  16.661  -2.149  1.00 19.910          H  
ATOM   1442 2HB  LEU A  88      -8.872  15.250  -2.929  1.00 19.910          H  
ATOM   1443  HG  LEU A  88      -9.846  17.748  -4.328  1.00 19.910          H  
ATOM   1444 1HD1 LEU A  88      -7.453  18.340  -4.449  1.00 19.910          H  
ATOM   1445 2HD1 LEU A  88      -7.991  18.201  -2.778  1.00 19.910          H  
ATOM   1446 3HD1 LEU A  88      -7.059  16.912  -3.518  1.00 19.910          H  
ATOM   1447 1HD2 LEU A  88      -8.509  16.872  -6.227  1.00 19.910          H  
ATOM   1448 2HD2 LEU A  88      -8.103  15.468  -5.266  1.00 19.910          H  
ATOM   1449 3HD2 LEU A  88      -9.746  15.722  -5.795  1.00 19.910          H  
ATOM   1450  N   PRO A  89     -11.570  14.321  -0.966  1.00 10.900          N  
ATOM   1451  CA  PRO A  89     -12.051  13.249  -0.105  1.00 10.490          C  
ATOM   1452  C   PRO A  89     -13.359  12.643  -0.593  1.00 10.280          C  
ATOM   1453  O   PRO A  89     -13.648  11.487  -0.293  1.00  9.970          O  
ATOM   1454  CB  PRO A  89     -12.225  13.952   1.239  1.00 15.730          C  
ATOM   1455  CG  PRO A  89     -11.212  15.045   1.210  1.00 15.730          C  
ATOM   1456  CD  PRO A  89     -11.094  15.452  -0.239  1.00 15.730          C  
ATOM   1457  HA  PRO A  89     -11.273  12.474  -0.032  1.00 12.590          H  
ATOM   1458 1HB  PRO A  89     -13.258  14.335   1.325  1.00 18.880          H  
ATOM   1459 2HB  PRO A  89     -12.074  13.238   2.061  1.00 18.880          H  
ATOM   1460 1HG  PRO A  89     -11.550  15.888   1.838  1.00 18.880          H  
ATOM   1461 2HG  PRO A  89     -10.258  14.697   1.629  1.00 18.880          H  
ATOM   1462 1HD  PRO A  89     -11.584  16.375  -0.439  1.00 18.880          H  
ATOM   1463 2HD  PRO A  89     -10.065  15.483  -0.449  1.00 18.880          H  
ATOM   1464  N   MET A  90     -14.158  13.397  -1.357  1.00 10.640          N  
ATOM   1465  CA  MET A  90     -15.376  12.790  -1.867  1.00 10.700          C  
ATOM   1466  C   MET A  90     -14.948  11.872  -3.027  1.00 10.490          C  
ATOM   1467  O   MET A  90     -15.280  10.683  -3.078  1.00 10.390          O  
ATOM   1468  CB  MET A  90     -16.353  13.841  -2.371  1.00 14.960          C  
ATOM   1469  CG  MET A  90     -16.926  14.778  -1.322  1.00 14.960          C  
ATOM   1470  SD  MET A  90     -18.053  15.997  -2.040  1.00 14.960          S  
ATOM   1471  CE  MET A  90     -19.497  14.991  -2.497  1.00 14.960          C  
ATOM   1472  H   MET A  90     -13.979  14.397  -1.524  1.00 12.770          H  
ATOM   1473  HA  MET A  90     -15.843  12.186  -1.092  1.00 12.840          H  
ATOM   1474 1HB  MET A  90     -15.890  14.428  -3.141  1.00 17.950          H  
ATOM   1475 2HB  MET A  90     -17.178  13.331  -2.820  1.00 17.950          H  
ATOM   1476 1HG  MET A  90     -17.417  14.259  -0.531  1.00 17.950          H  
ATOM   1477 2HG  MET A  90     -16.092  15.324  -0.877  1.00 17.950          H  
ATOM   1478 1HE  MET A  90     -20.260  15.634  -2.934  1.00 17.950          H  
ATOM   1479 2HE  MET A  90     -19.218  14.238  -3.233  1.00 17.950          H  
ATOM   1480 3HE  MET A  90     -19.905  14.512  -1.610  1.00 17.950          H  
ATOM   1481  N   LEU A  91     -14.120  12.420  -3.928  1.00 10.570          N  
ATOM   1482  CA  LEU A  91     -13.620  11.712  -5.109  1.00 10.580          C  
ATOM   1483  C   LEU A  91     -12.799  10.495  -4.729  1.00 10.000          C  
ATOM   1484  O   LEU A  91     -12.833   9.465  -5.406  1.00  9.870          O  
ATOM   1485  CB  LEU A  91     -12.765  12.640  -5.975  1.00 14.810          C  
ATOM   1486  CG  LEU A  91     -13.476  13.755  -6.728  1.00 14.810          C  
ATOM   1487  CD1 LEU A  91     -12.432  14.692  -7.292  1.00 14.810          C  
ATOM   1488  CD2 LEU A  91     -14.293  13.170  -7.865  1.00 14.810          C  
ATOM   1489  H   LEU A  91     -13.854  13.400  -3.795  1.00 12.680          H  
ATOM   1490  HA  LEU A  91     -14.477  11.365  -5.680  1.00 12.700          H  
ATOM   1491 1HB  LEU A  91     -12.038  13.114  -5.323  1.00 17.770          H  
ATOM   1492 2HB  LEU A  91     -12.231  12.038  -6.704  1.00 17.770          H  
ATOM   1493  HG  LEU A  91     -14.128  14.299  -6.051  1.00 17.770          H  
ATOM   1494 1HD1 LEU A  91     -12.919  15.497  -7.839  1.00 17.770          H  
ATOM   1495 2HD1 LEU A  91     -11.855  15.110  -6.481  1.00 17.770          H  
ATOM   1496 3HD1 LEU A  91     -11.781  14.142  -7.959  1.00 17.770          H  
ATOM   1497 1HD2 LEU A  91     -14.789  13.979  -8.403  1.00 17.770          H  
ATOM   1498 2HD2 LEU A  91     -13.635  12.630  -8.546  1.00 17.770          H  
ATOM   1499 3HD2 LEU A  91     -15.035  12.494  -7.485  1.00 17.770          H  
ATOM   1500  N   ASN A  92     -12.119  10.566  -3.591  1.00  9.800          N  
ATOM   1501  CA  ASN A  92     -11.321   9.467  -3.082  1.00  9.430          C  
ATOM   1502  C   ASN A  92     -12.097   8.154  -3.124  1.00  8.950          C  
ATOM   1503  O   ASN A  92     -11.494   7.088  -3.263  1.00  8.670          O  
ATOM   1504  CB  ASN A  92     -10.890   9.768  -1.653  1.00 13.350          C  
ATOM   1505  CG  ASN A  92      -9.954   8.753  -1.055  1.00 13.350          C  
ATOM   1506  OD1 ASN A  92      -8.858   8.550  -1.572  1.00 13.350          O  
ATOM   1507  ND2 ASN A  92     -10.352   8.112   0.030  1.00 13.350          N  
ATOM   1508  H   ASN A  92     -12.084  11.457  -3.091  1.00 11.760          H  
ATOM   1509  HA  ASN A  92     -10.437   9.349  -3.712  1.00 11.320          H  
ATOM   1510 1HB  ASN A  92     -10.408  10.747  -1.628  1.00 16.020          H  
ATOM   1511 2HB  ASN A  92     -11.778   9.828  -1.022  1.00 16.020          H  
ATOM   1512 1HD2 ASN A  92      -9.754   7.437   0.448  1.00 16.020          H  
ATOM   1513 2HD2 ASN A  92     -11.260   8.295   0.478  1.00 16.020          H  
ATOM   1514  N   ASN A  93     -13.431   8.206  -2.983  1.00  9.030          N  
ATOM   1515  CA  ASN A  93     -14.221   6.995  -2.960  1.00  8.900          C  
ATOM   1516  C   ASN A  93     -14.307   6.328  -4.336  1.00  8.870          C  
ATOM   1517  O   ASN A  93     -14.310   5.108  -4.401  1.00  8.710          O  
ATOM   1518  CB  ASN A  93     -15.603   7.301  -2.424  1.00 12.510          C  
ATOM   1519  CG  ASN A  93     -15.583   7.586  -0.936  1.00 12.510          C  
ATOM   1520  OD1 ASN A  93     -15.695   6.711  -0.066  1.00 12.510          O  
ATOM   1521  ND2 ASN A  93     -15.415   8.836  -0.628  1.00 12.510          N  
ATOM   1522  H   ASN A  93     -13.904   9.112  -2.918  1.00 10.840          H  
ATOM   1523  HA  ASN A  93     -13.740   6.290  -2.282  1.00 10.680          H  
ATOM   1524 1HB  ASN A  93     -16.016   8.165  -2.947  1.00 15.010          H  
ATOM   1525 2HB  ASN A  93     -16.263   6.455  -2.614  1.00 15.010          H  
ATOM   1526 1HD2 ASN A  93     -15.372   9.127   0.334  1.00 15.010          H  
ATOM   1527 2HD2 ASN A  93     -15.317   9.525  -1.362  1.00 15.010          H  
ATOM   1528  N   ILE A  94     -14.315   7.085  -5.450  1.00  9.240          N  
ATOM   1529  CA  ILE A  94     -14.421   6.422  -6.762  1.00  9.540          C  
ATOM   1530  C   ILE A  94     -13.158   5.657  -7.060  1.00  9.210          C  
ATOM   1531  O   ILE A  94     -13.179   4.659  -7.784  1.00  9.210          O  
ATOM   1532  CB  ILE A  94     -14.809   7.357  -7.959  1.00 13.240          C  
ATOM   1533  CG1 ILE A  94     -15.186   6.490  -9.258  1.00 13.240          C  
ATOM   1534  CG2 ILE A  94     -13.687   8.319  -8.354  1.00 13.240          C  
ATOM   1535  CD1 ILE A  94     -16.411   5.585  -9.168  1.00 13.240          C  
ATOM   1536  H   ILE A  94     -14.215   8.096  -5.382  1.00 11.090          H  
ATOM   1537  HA  ILE A  94     -15.206   5.688  -6.681  1.00 11.450          H  
ATOM   1538  HB  ILE A  94     -15.686   7.939  -7.680  1.00 15.880          H  
ATOM   1539 1HG1 ILE A  94     -15.360   7.187 -10.074  1.00 15.880          H  
ATOM   1540 2HG1 ILE A  94     -14.337   5.870  -9.522  1.00 15.880          H  
ATOM   1541 1HG2 ILE A  94     -14.033   8.938  -9.179  1.00 15.880          H  
ATOM   1542 2HG2 ILE A  94     -13.436   8.942  -7.542  1.00 15.880          H  
ATOM   1543 3HG2 ILE A  94     -12.811   7.764  -8.675  1.00 15.880          H  
ATOM   1544 1HD1 ILE A  94     -16.549   5.080 -10.124  1.00 15.880          H  
ATOM   1545 2HD1 ILE A  94     -16.286   4.836  -8.393  1.00 15.880          H  
ATOM   1546 3HD1 ILE A  94     -17.262   6.188  -8.962  1.00 15.880          H  
ATOM   1547  N   LYS A  95     -12.033   6.169  -6.592  1.00  9.090          N  
ATOM   1548  CA  LYS A  95     -10.809   5.437  -6.840  1.00  9.000          C  
ATOM   1549  C   LYS A  95     -10.610   4.300  -5.848  1.00  8.370          C  
ATOM   1550  O   LYS A  95     -10.353   3.154  -6.242  1.00  8.350          O  
ATOM   1551  CB  LYS A  95      -9.613   6.366  -6.799  1.00 12.640          C  
ATOM   1552  CG  LYS A  95      -9.559   7.318  -7.939  1.00 12.640          C  
ATOM   1553  CD  LYS A  95      -8.288   8.127  -7.911  1.00 12.640          C  
ATOM   1554  CE  LYS A  95      -8.259   9.155  -9.020  1.00 12.640          C  
ATOM   1555  NZ  LYS A  95      -8.490   8.523 -10.353  1.00 12.640          N  
ATOM   1556  H   LYS A  95     -12.072   7.055  -6.068  1.00 10.910          H  
ATOM   1557  HA  LYS A  95     -10.869   4.998  -7.837  1.00 10.800          H  
ATOM   1558 1HB  LYS A  95      -9.664   6.961  -5.885  1.00 15.160          H  
ATOM   1559 2HB  LYS A  95      -8.687   5.792  -6.767  1.00 15.160          H  
ATOM   1560 1HG  LYS A  95      -9.612   6.742  -8.861  1.00 15.160          H  
ATOM   1561 2HG  LYS A  95     -10.417   7.988  -7.888  1.00 15.160          H  
ATOM   1562 1HD  LYS A  95      -8.206   8.627  -6.951  1.00 15.160          H  
ATOM   1563 2HD  LYS A  95      -7.430   7.466  -8.020  1.00 15.160          H  
ATOM   1564 1HE  LYS A  95      -9.016   9.918  -8.843  1.00 15.160          H  
ATOM   1565 2HE  LYS A  95      -7.277   9.626  -9.023  1.00 15.160          H  
ATOM   1566 1HZ  LYS A  95      -8.446   9.215 -11.081  1.00 15.160          H  
ATOM   1567 2HZ  LYS A  95      -7.774   7.789 -10.538  1.00 15.160          H  
ATOM   1568 3HZ  LYS A  95      -9.398   8.091 -10.367  1.00 15.160          H  
ATOM   1569  N   LEU A  96     -10.769   4.594  -4.560  1.00  8.030          N  
ATOM   1570  CA  LEU A  96     -10.497   3.624  -3.521  1.00  7.700          C  
ATOM   1571  C   LEU A  96     -11.427   2.409  -3.583  1.00  7.660          C  
ATOM   1572  O   LEU A  96     -11.013   1.280  -3.287  1.00  7.550          O  
ATOM   1573  CB  LEU A  96     -10.566   4.330  -2.175  1.00 10.910          C  
ATOM   1574  CG  LEU A  96     -10.067   3.583  -0.959  1.00 10.910          C  
ATOM   1575  CD1 LEU A  96      -8.570   3.222  -1.106  1.00 10.910          C  
ATOM   1576  CD2 LEU A  96     -10.271   4.477   0.202  1.00 10.910          C  
ATOM   1577  H   LEU A  96     -11.025   5.543  -4.266  1.00  9.640          H  
ATOM   1578  HA  LEU A  96      -9.490   3.278  -3.675  1.00  9.240          H  
ATOM   1579 1HB  LEU A  96      -9.993   5.256  -2.252  1.00 13.090          H  
ATOM   1580 2HB  LEU A  96     -11.608   4.603  -1.991  1.00 13.090          H  
ATOM   1581  HG  LEU A  96     -10.632   2.660  -0.829  1.00 13.090          H  
ATOM   1582 1HD1 LEU A  96      -8.238   2.703  -0.212  1.00 13.090          H  
ATOM   1583 2HD1 LEU A  96      -8.409   2.578  -1.953  1.00 13.090          H  
ATOM   1584 3HD1 LEU A  96      -7.989   4.133  -1.230  1.00 13.090          H  
ATOM   1585 1HD2 LEU A  96      -9.945   4.008   1.109  1.00 13.090          H  
ATOM   1586 2HD2 LEU A  96      -9.706   5.391   0.054  1.00 13.090          H  
ATOM   1587 3HD2 LEU A  96     -11.321   4.702   0.265  1.00 13.090          H  
ATOM   1588  N   ILE A  97     -12.690   2.628  -3.987  1.00  8.000          N  
ATOM   1589  CA  ILE A  97     -13.691   1.572  -4.128  1.00  8.320          C  
ATOM   1590  C   ILE A  97     -13.253   0.510  -5.130  1.00  8.470          C  
ATOM   1591  O   ILE A  97     -13.759  -0.606  -5.107  1.00  8.520          O  
ATOM   1592  CB  ILE A  97     -15.068   2.167  -4.527  1.00 11.520          C  
ATOM   1593  CG1 ILE A  97     -16.164   1.169  -4.330  1.00 11.520          C  
ATOM   1594  CG2 ILE A  97     -15.058   2.624  -5.953  1.00 11.520          C  
ATOM   1595  CD1 ILE A  97     -17.556   1.763  -4.387  1.00 11.520          C  
ATOM   1596  H   ILE A  97     -13.000   3.584  -4.188  1.00  9.600          H  
ATOM   1597  HA  ILE A  97     -13.806   1.086  -3.158  1.00  9.980          H  
ATOM   1598  HB  ILE A  97     -15.269   3.006  -3.882  1.00 13.820          H  
ATOM   1599 1HG1 ILE A  97     -16.085   0.458  -5.080  1.00 13.820          H  
ATOM   1600 2HG1 ILE A  97     -16.014   0.666  -3.390  1.00 13.820          H  
ATOM   1601 1HG2 ILE A  97     -15.977   3.088  -6.223  1.00 13.820          H  
ATOM   1602 2HG2 ILE A  97     -14.275   3.327  -6.078  1.00 13.820          H  
ATOM   1603 3HG2 ILE A  97     -14.894   1.793  -6.597  1.00 13.820          H  
ATOM   1604 1HD1 ILE A  97     -18.289   0.969  -4.234  1.00 13.820          H  
ATOM   1605 2HD1 ILE A  97     -17.662   2.508  -3.634  1.00 13.820          H  
ATOM   1606 3HD1 ILE A  97     -17.733   2.223  -5.323  1.00 13.820          H  
ATOM   1607  N   ILE A  98     -12.381   0.865  -6.075  1.00  8.710          N  
ATOM   1608  CA  ILE A  98     -11.918  -0.108  -7.032  1.00  9.140          C  
ATOM   1609  C   ILE A  98     -10.573  -0.636  -6.541  1.00  8.760          C  
ATOM   1610  O   ILE A  98     -10.349  -1.840  -6.566  1.00  8.960          O  
ATOM   1611  CB  ILE A  98     -11.846   0.441  -8.470  1.00 12.620          C  
ATOM   1612  CG1 ILE A  98     -13.256   1.001  -8.925  1.00 12.620          C  
ATOM   1613  CG2 ILE A  98     -11.349  -0.667  -9.432  1.00 12.620          C  
ATOM   1614  CD1 ILE A  98     -14.464   0.007  -8.852  1.00 12.620          C  
ATOM   1615  H   ILE A  98     -11.963   1.795  -6.068  1.00 10.450          H  
ATOM   1616  HA  ILE A  98     -12.600  -0.952  -7.042  1.00 10.970          H  
ATOM   1617  HB  ILE A  98     -11.155   1.279  -8.490  1.00 15.150          H  
ATOM   1618 1HG1 ILE A  98     -13.472   1.875  -8.322  1.00 15.150          H  
ATOM   1619 2HG1 ILE A  98     -13.163   1.329  -9.959  1.00 15.150          H  
ATOM   1620 1HG2 ILE A  98     -11.278  -0.273 -10.445  1.00 15.150          H  
ATOM   1621 2HG2 ILE A  98     -10.382  -0.989  -9.112  1.00 15.150          H  
ATOM   1622 3HG2 ILE A  98     -12.028  -1.521  -9.425  1.00 15.150          H  
ATOM   1623 1HD1 ILE A  98     -15.364   0.517  -9.197  1.00 15.150          H  
ATOM   1624 2HD1 ILE A  98     -14.280  -0.859  -9.484  1.00 15.150          H  
ATOM   1625 3HD1 ILE A  98     -14.621  -0.324  -7.828  1.00 15.150          H  
ATOM   1626  N   LEU A  99      -9.677   0.244  -6.086  1.00  8.370          N  
ATOM   1627  CA  LEU A  99      -8.335  -0.197  -5.691  1.00  8.280          C  
ATOM   1628  C   LEU A  99      -8.300  -1.229  -4.583  1.00  7.890          C  
ATOM   1629  O   LEU A  99      -7.542  -2.201  -4.657  1.00  8.040          O  
ATOM   1630  CB  LEU A  99      -7.558   0.989  -5.135  1.00 11.630          C  
ATOM   1631  CG  LEU A  99      -7.114   2.058  -6.073  1.00 11.630          C  
ATOM   1632  CD1 LEU A  99      -6.653   3.184  -5.270  1.00 11.630          C  
ATOM   1633  CD2 LEU A  99      -6.009   1.547  -6.915  1.00 11.630          C  
ATOM   1634  H   LEU A  99      -9.915   1.238  -6.061  1.00 10.040          H  
ATOM   1635  HA  LEU A  99      -7.842  -0.614  -6.555  1.00  9.940          H  
ATOM   1636 1HB  LEU A  99      -8.179   1.455  -4.382  1.00 13.950          H  
ATOM   1637 2HB  LEU A  99      -6.670   0.606  -4.641  1.00 13.950          H  
ATOM   1638  HG  LEU A  99      -7.938   2.392  -6.690  1.00 13.950          H  
ATOM   1639 1HD1 LEU A  99      -6.330   3.989  -5.915  1.00 13.950          H  
ATOM   1640 2HD1 LEU A  99      -7.471   3.511  -4.672  1.00 13.950          H  
ATOM   1641 3HD1 LEU A  99      -5.832   2.865  -4.634  1.00 13.950          H  
ATOM   1642 1HD2 LEU A  99      -5.665   2.299  -7.555  1.00 13.950          H  
ATOM   1643 2HD2 LEU A  99      -5.182   1.216  -6.287  1.00 13.950          H  
ATOM   1644 3HD2 LEU A  99      -6.359   0.736  -7.496  1.00 13.950          H  
ATOM   1645  N   MET A 100      -9.120  -1.054  -3.555  1.00  7.620          N  
ATOM   1646  CA  MET A 100      -9.079  -2.007  -2.464  1.00  7.590          C  
ATOM   1647  C   MET A 100      -9.946  -3.223  -2.764  1.00  7.910          C  
ATOM   1648  O   MET A 100      -9.716  -4.308  -2.215  1.00  8.040          O  
ATOM   1649  CB  MET A 100      -9.339  -1.279  -1.181  1.00 10.640          C  
ATOM   1650  CG  MET A 100      -8.209  -0.287  -0.834  1.00 10.640          C  
ATOM   1651  SD  MET A 100      -6.575  -1.021  -0.527  1.00 10.640          S  
ATOM   1652  CE  MET A 100      -5.628  -0.732  -2.038  1.00 10.640          C  
ATOM   1653  H   MET A 100      -9.739  -0.235  -3.511  1.00  9.140          H  
ATOM   1654  HA  MET A 100      -8.067  -2.384  -2.389  1.00  9.110          H  
ATOM   1655 1HB  MET A 100     -10.224  -0.670  -1.291  1.00 12.770          H  
ATOM   1656 2HB  MET A 100      -9.493  -1.982  -0.374  1.00 12.770          H  
ATOM   1657 1HG  MET A 100      -8.101   0.354  -1.690  1.00 12.770          H  
ATOM   1658 2HG  MET A 100      -8.464   0.325  -0.015  1.00 12.770          H  
ATOM   1659 1HE  MET A 100      -4.625  -1.136  -1.915  1.00 12.770          H  
ATOM   1660 2HE  MET A 100      -6.094  -1.219  -2.872  1.00 12.770          H  
ATOM   1661 3HE  MET A 100      -5.563   0.340  -2.232  1.00 12.770          H  
ATOM   1662  N   TYR A 101     -10.927  -3.058  -3.654  1.00  8.240          N  
ATOM   1663  CA  TYR A 101     -11.700  -4.185  -4.153  1.00  8.870          C  
ATOM   1664  C   TYR A 101     -10.713  -5.110  -4.804  1.00  9.000          C  
ATOM   1665  O   TYR A 101     -10.687  -6.303  -4.513  1.00  9.290          O  
ATOM   1666  CB  TYR A 101     -12.785  -3.788  -5.147  1.00 12.170          C  
ATOM   1667  CG  TYR A 101     -13.428  -4.986  -5.839  1.00 12.170          C  
ATOM   1668  CD1 TYR A 101     -14.395  -5.740  -5.216  1.00 12.170          C  
ATOM   1669  CD2 TYR A 101     -13.019  -5.323  -7.130  1.00 12.170          C  
ATOM   1670  CE1 TYR A 101     -14.965  -6.830  -5.888  1.00 12.170          C  
ATOM   1671  CE2 TYR A 101     -13.585  -6.394  -7.780  1.00 12.170          C  
ATOM   1672  CZ  TYR A 101     -14.563  -7.141  -7.163  1.00 12.170          C  
ATOM   1673  OH  TYR A 101     -15.151  -8.185  -7.848  1.00 12.170          O  
ATOM   1674  H   TYR A 101     -11.120  -2.126  -4.008  1.00  9.890          H  
ATOM   1675  HA  TYR A 101     -12.144  -4.727  -3.323  1.00 10.640          H  
ATOM   1676 1HB  TYR A 101     -13.564  -3.230  -4.631  1.00 14.600          H  
ATOM   1677 2HB  TYR A 101     -12.372  -3.140  -5.905  1.00 14.600          H  
ATOM   1678  HD1 TYR A 101     -14.722  -5.482  -4.209  1.00 14.600          H  
ATOM   1679  HD2 TYR A 101     -12.252  -4.731  -7.637  1.00 14.600          H  
ATOM   1680  HE1 TYR A 101     -15.740  -7.427  -5.416  1.00 14.600          H  
ATOM   1681  HE2 TYR A 101     -13.267  -6.644  -8.799  1.00 14.600          H  
ATOM   1682  HH  TYR A 101     -15.993  -8.472  -7.408  1.00 14.600          H  
ATOM   1683  N   ILE A 102      -9.867  -4.535  -5.678  1.00  8.950          N  
ATOM   1684  CA  ILE A 102      -8.849  -5.294  -6.376  1.00  9.310          C  
ATOM   1685  C   ILE A 102      -7.927  -5.927  -5.373  1.00  9.010          C  
ATOM   1686  O   ILE A 102      -7.696  -7.121  -5.432  1.00  9.390          O  
ATOM   1687  CB  ILE A 102      -7.969  -4.386  -7.260  1.00 12.890          C  
ATOM   1688  CG1 ILE A 102      -8.767  -3.839  -8.384  1.00 12.890          C  
ATOM   1689  CG2 ILE A 102      -6.730  -5.185  -7.796  1.00 12.890          C  
ATOM   1690  CD1 ILE A 102      -8.109  -2.680  -9.058  1.00 12.890          C  
ATOM   1691  H   ILE A 102      -9.969  -3.536  -5.880  1.00 10.740          H  
ATOM   1692  HA  ILE A 102      -9.327  -6.069  -6.980  1.00 11.170          H  
ATOM   1693  HB  ILE A 102      -7.621  -3.544  -6.675  1.00 15.470          H  
ATOM   1694 1HG1 ILE A 102      -8.904  -4.613  -9.098  1.00 15.470          H  
ATOM   1695 2HG1 ILE A 102      -9.736  -3.547  -8.032  1.00 15.470          H  
ATOM   1696 1HG2 ILE A 102      -6.095  -4.553  -8.403  1.00 15.470          H  
ATOM   1697 2HG2 ILE A 102      -6.122  -5.568  -6.976  1.00 15.470          H  
ATOM   1698 3HG2 ILE A 102      -7.078  -6.021  -8.403  1.00 15.470          H  
ATOM   1699 1HD1 ILE A 102      -8.745  -2.329  -9.849  1.00 15.470          H  
ATOM   1700 2HD1 ILE A 102      -7.985  -1.893  -8.336  1.00 15.470          H  
ATOM   1701 3HD1 ILE A 102      -7.143  -2.948  -9.455  1.00 15.470          H  
ATOM   1702  N   ARG A 103      -7.406  -5.162  -4.412  1.00  8.520          N  
ATOM   1703  CA  ARG A 103      -6.495  -5.782  -3.462  1.00  8.500          C  
ATOM   1704  C   ARG A 103      -7.087  -7.061  -2.877  1.00  8.620          C  
ATOM   1705  O   ARG A 103      -6.440  -8.109  -2.868  1.00  8.910          O  
ATOM   1706  CB  ARG A 103      -6.145  -4.845  -2.311  1.00 11.910          C  
ATOM   1707  CG  ARG A 103      -5.153  -5.450  -1.294  1.00 11.910          C  
ATOM   1708  CD  ARG A 103      -4.966  -4.625  -0.070  1.00 11.910          C  
ATOM   1709  NE  ARG A 103      -6.188  -4.538   0.743  1.00 11.910          N  
ATOM   1710  CZ  ARG A 103      -6.320  -3.786   1.866  1.00 11.910          C  
ATOM   1711  NH1 ARG A 103      -5.305  -3.077   2.312  1.00 11.910          N  
ATOM   1712  NH2 ARG A 103      -7.462  -3.764   2.531  1.00 11.910          N  
ATOM   1713  H   ARG A 103      -7.594  -4.155  -4.385  1.00 10.220          H  
ATOM   1714  HA  ARG A 103      -5.575  -6.035  -3.991  1.00 10.200          H  
ATOM   1715 1HB  ARG A 103      -5.719  -3.923  -2.703  1.00 14.290          H  
ATOM   1716 2HB  ARG A 103      -7.052  -4.578  -1.773  1.00 14.290          H  
ATOM   1717 1HG  ARG A 103      -5.504  -6.426  -0.966  1.00 14.290          H  
ATOM   1718 2HG  ARG A 103      -4.181  -5.566  -1.775  1.00 14.290          H  
ATOM   1719 1HD  ARG A 103      -4.180  -5.073   0.538  1.00 14.290          H  
ATOM   1720 2HD  ARG A 103      -4.674  -3.618  -0.365  1.00 14.290          H  
ATOM   1721  HE  ARG A 103      -6.989  -5.066   0.432  1.00 14.290          H  
ATOM   1722 1HH1 ARG A 103      -4.425  -3.083   1.819  1.00 14.290          H  
ATOM   1723 2HH1 ARG A 103      -5.407  -2.521   3.149  1.00 14.290          H  
ATOM   1724 1HH2 ARG A 103      -8.252  -4.299   2.207  1.00 14.290          H  
ATOM   1725 2HH2 ARG A 103      -7.534  -3.213   3.376  1.00 14.290          H  
ATOM   1726  N   GLY A 104      -8.302  -6.975  -2.338  1.00  8.590          N  
ATOM   1727  CA  GLY A 104      -8.923  -8.147  -1.738  1.00  9.010          C  
ATOM   1728  C   GLY A 104      -9.251  -9.247  -2.751  1.00  9.500          C  
ATOM   1729  O   GLY A 104      -8.851 -10.407  -2.592  1.00  9.860          O  
ATOM   1730  H   GLY A 104      -8.804  -6.079  -2.370  1.00 10.310          H  
ATOM   1731 1HA  GLY A 104      -8.254  -8.549  -0.983  1.00 10.810          H  
ATOM   1732 2HA  GLY A 104      -9.829  -7.841  -1.221  1.00 10.810          H  
ATOM   1733  N   TRP A 105     -10.026  -8.888  -3.770  1.00  9.660          N  
ATOM   1734  CA  TRP A 105     -10.524  -9.811  -4.763  1.00 10.340          C  
ATOM   1735  C   TRP A 105      -9.377 -10.437  -5.547  1.00 10.390          C  
ATOM   1736  O   TRP A 105      -9.314 -11.663  -5.672  1.00 10.870          O  
ATOM   1737  CB  TRP A 105     -11.479  -9.071  -5.689  1.00 14.200          C  
ATOM   1738  CG  TRP A 105     -12.320  -9.939  -6.521  1.00 14.200          C  
ATOM   1739  CD1 TRP A 105     -12.168 -10.278  -7.823  1.00 14.200          C  
ATOM   1740  CD2 TRP A 105     -13.548 -10.578  -6.078  1.00 14.200          C  
ATOM   1741  NE1 TRP A 105     -13.213 -11.084  -8.220  1.00 14.200          N  
ATOM   1742  CE2 TRP A 105     -14.059 -11.276  -7.165  1.00 14.200          C  
ATOM   1743  CE3 TRP A 105     -14.246 -10.598  -4.857  1.00 14.200          C  
ATOM   1744  CZ2 TRP A 105     -15.243 -12.000  -7.085  1.00 14.200          C  
ATOM   1745  CZ3 TRP A 105     -15.428 -11.312  -4.774  1.00 14.200          C  
ATOM   1746  CH2 TRP A 105     -15.914 -12.001  -5.862  1.00 14.200          C  
ATOM   1747  H   TRP A 105     -10.297  -7.913  -3.860  1.00 11.590          H  
ATOM   1748  HA  TRP A 105     -11.071 -10.604  -4.265  1.00 12.410          H  
ATOM   1749 1HB  TRP A 105     -12.110  -8.422  -5.120  1.00 17.040          H  
ATOM   1750 2HB  TRP A 105     -10.900  -8.430  -6.357  1.00 17.040          H  
ATOM   1751  HD1 TRP A 105     -11.346  -9.949  -8.470  1.00 17.040          H  
ATOM   1752  HE1 TRP A 105     -13.361 -11.469  -9.180  1.00 17.040          H  
ATOM   1753  HE3 TRP A 105     -13.869 -10.069  -3.998  1.00 17.040          H  
ATOM   1754  HZ2 TRP A 105     -15.643 -12.545  -7.943  1.00 17.040          H  
ATOM   1755  HZ3 TRP A 105     -15.961 -11.319  -3.822  1.00 17.040          H  
ATOM   1756  HH2 TRP A 105     -16.845 -12.557  -5.766  1.00 17.040          H  
ATOM   1757  N   ALA A 106      -8.481  -9.611  -6.111  1.00 10.030          N  
ATOM   1758  CA  ALA A 106      -7.368 -10.102  -6.910  1.00 10.310          C  
ATOM   1759  C   ALA A 106      -6.445 -10.952  -6.081  1.00 10.320          C  
ATOM   1760  O   ALA A 106      -5.938 -11.968  -6.554  1.00 10.820          O  
ATOM   1761  CB  ALA A 106      -6.559  -8.975  -7.510  1.00 14.320          C  
ATOM   1762  H   ALA A 106      -8.548  -8.611  -5.962  1.00 12.040          H  
ATOM   1763  HA  ALA A 106      -7.778 -10.694  -7.723  1.00 12.370          H  
ATOM   1764 1HB  ALA A 106      -5.758  -9.391  -8.123  1.00 17.190          H  
ATOM   1765 2HB  ALA A 106      -7.203  -8.362  -8.127  1.00 17.190          H  
ATOM   1766 3HB  ALA A 106      -6.121  -8.369  -6.724  1.00 17.190          H  
ATOM   1767  N   ALA A 107      -6.187 -10.559  -4.829  1.00  9.940          N  
ATOM   1768  CA  ALA A 107      -5.294 -11.375  -4.048  1.00 10.180          C  
ATOM   1769  C   ALA A 107      -5.892 -12.753  -3.838  1.00 10.710          C  
ATOM   1770  O   ALA A 107      -5.195 -13.770  -3.914  1.00 11.140          O  
ATOM   1771  CB  ALA A 107      -4.965 -10.694  -2.745  1.00 14.160          C  
ATOM   1772  H   ALA A 107      -6.560  -9.700  -4.409  1.00 11.930          H  
ATOM   1773  HA  ALA A 107      -4.396 -11.495  -4.608  1.00 12.220          H  
ATOM   1774 1HB  ALA A 107      -4.267 -11.300  -2.188  1.00 16.990          H  
ATOM   1775 2HB  ALA A 107      -4.513  -9.727  -2.965  1.00 16.990          H  
ATOM   1776 3HB  ALA A 107      -5.875 -10.548  -2.174  1.00 16.990          H  
ATOM   1777  N   MET A 108      -7.208 -12.809  -3.625  1.00 10.810          N  
ATOM   1778  CA  MET A 108      -7.837 -14.092  -3.440  1.00 11.510          C  
ATOM   1779  C   MET A 108      -7.912 -14.860  -4.762  1.00 11.980          C  
ATOM   1780  O   MET A 108      -7.798 -16.085  -4.781  1.00 12.560          O  
ATOM   1781  CB  MET A 108      -9.245 -13.927  -2.888  1.00 15.830          C  
ATOM   1782  CG  MET A 108      -9.814 -15.213  -2.389  1.00 15.830          C  
ATOM   1783  SD  MET A 108      -8.800 -15.810  -1.012  1.00 15.830          S  
ATOM   1784  CE  MET A 108      -9.560 -14.950   0.338  1.00 15.830          C  
ATOM   1785  H   MET A 108      -7.755 -11.946  -3.509  1.00 12.970          H  
ATOM   1786  HA  MET A 108      -7.226 -14.673  -2.751  1.00 13.810          H  
ATOM   1787 1HB  MET A 108      -9.238 -13.203  -2.094  1.00 19.000          H  
ATOM   1788 2HB  MET A 108      -9.891 -13.534  -3.669  1.00 19.000          H  
ATOM   1789 1HG  MET A 108     -10.837 -15.052  -2.045  1.00 19.000          H  
ATOM   1790 2HG  MET A 108      -9.829 -15.971  -3.176  1.00 19.000          H  
ATOM   1791 1HE  MET A 108      -9.017 -15.175   1.240  1.00 19.000          H  
ATOM   1792 2HE  MET A 108      -9.541 -13.893   0.168  1.00 19.000          H  
ATOM   1793 3HE  MET A 108     -10.587 -15.263   0.446  1.00 19.000          H  
ATOM   1794  N   THR A 109      -8.105 -14.129  -5.864  1.00 11.830          N  
ATOM   1795  CA  THR A 109      -8.243 -14.704  -7.196  1.00 12.420          C  
ATOM   1796  C   THR A 109      -6.940 -15.293  -7.747  1.00 12.590          C  
ATOM   1797  O   THR A 109      -6.917 -16.406  -8.259  1.00 13.280          O  
ATOM   1798  CB  THR A 109      -8.761 -13.668  -8.212  1.00 17.150          C  
ATOM   1799  OG1 THR A 109     -10.026 -13.170  -7.783  1.00 17.150          O  
ATOM   1800  CG2 THR A 109      -8.962 -14.342  -9.561  1.00 17.150          C  
ATOM   1801  H   THR A 109      -8.224 -13.125  -5.755  1.00 14.200          H  
ATOM   1802  HA  THR A 109      -8.984 -15.489  -7.141  1.00 14.900          H  
ATOM   1803  HB  THR A 109      -8.057 -12.855  -8.311  1.00 20.580          H  
ATOM   1804  HG1 THR A 109      -9.892 -12.614  -6.987  1.00 20.580          H  
ATOM   1805 1HG2 THR A 109      -9.351 -13.609 -10.267  1.00 20.580          H  
ATOM   1806 2HG2 THR A 109      -8.023 -14.738  -9.941  1.00 20.580          H  
ATOM   1807 3HG2 THR A 109      -9.674 -15.155  -9.447  1.00 20.580          H  
ATOM   1808  N   CYS A 110      -5.833 -14.581  -7.632  1.00 12.060          N  
ATOM   1809  CA  CYS A 110      -4.601 -15.040  -8.265  1.00 12.330          C  
ATOM   1810  C   CYS A 110      -4.122 -16.420  -7.812  1.00 12.730          C  
ATOM   1811  O   CYS A 110      -3.618 -17.192  -8.628  1.00 13.110          O  
ATOM   1812  CB  CYS A 110      -3.501 -14.021  -8.038  1.00 17.150          C  
ATOM   1813  SG  CYS A 110      -3.746 -12.468  -8.961  1.00 17.150          S  
ATOM   1814  H   CYS A 110      -5.868 -13.671  -7.172  1.00 14.470          H  
ATOM   1815  HA  CYS A 110      -4.786 -15.086  -9.336  1.00 14.800          H  
ATOM   1816 1HB  CYS A 110      -3.456 -13.779  -6.976  1.00 20.580          H  
ATOM   1817 2HB  CYS A 110      -2.537 -14.441  -8.319  1.00 20.580          H  
ATOM   1818  HG  CYS A 110      -2.574 -11.892  -8.550  1.00 20.580          H  
ATOM   1819  N   ASN A 111      -4.275 -16.748  -6.533  1.00 12.810          N  
ATOM   1820  CA  ASN A 111      -3.861 -18.056  -6.021  1.00 13.390          C  
ATOM   1821  C   ASN A 111      -5.068 -18.893  -5.573  1.00 13.870          C  
ATOM   1822  O   ASN A 111      -4.915 -19.861  -4.827  1.00 14.420          O  
ATOM   1823  CB  ASN A 111      -2.840 -17.889  -4.906  1.00 18.510          C  
ATOM   1824  CG  ASN A 111      -1.515 -17.372  -5.401  1.00 18.510          C  
ATOM   1825  OD1 ASN A 111      -0.762 -18.122  -6.033  1.00 18.510          O  
ATOM   1826  ND2 ASN A 111      -1.211 -16.129  -5.142  1.00 18.510          N  
ATOM   1827  H   ASN A 111      -4.671 -16.061  -5.897  1.00 15.370          H  
ATOM   1828  HA  ASN A 111      -3.384 -18.609  -6.831  1.00 16.070          H  
ATOM   1829 1HB  ASN A 111      -3.226 -17.206  -4.155  1.00 22.220          H  
ATOM   1830 2HB  ASN A 111      -2.667 -18.850  -4.434  1.00 22.220          H  
ATOM   1831 1HD2 ASN A 111      -0.342 -15.748  -5.473  1.00 22.220          H  
ATOM   1832 2HD2 ASN A 111      -1.845 -15.544  -4.639  1.00 22.220          H  
ATOM   1833  N   VAL A 112      -6.245 -18.554  -6.099  1.00 13.830          N  
ATOM   1834  CA  VAL A 112      -7.538 -19.135  -5.745  1.00 14.410          C  
ATOM   1835  C   VAL A 112      -7.541 -20.667  -5.860  1.00 14.760          C  
ATOM   1836  O   VAL A 112      -6.969 -21.206  -6.808  1.00 14.700          O  
ATOM   1837  CB  VAL A 112      -8.593 -18.534  -6.727  1.00 19.940          C  
ATOM   1838  CG1 VAL A 112      -8.369 -19.068  -8.151  1.00 19.940          C  
ATOM   1839  CG2 VAL A 112     -10.010 -18.732  -6.290  1.00 19.940          C  
ATOM   1840  H   VAL A 112      -6.267 -17.781  -6.771  1.00 16.600          H  
ATOM   1841  HA  VAL A 112      -7.752 -18.808  -4.729  1.00 17.290          H  
ATOM   1842  HB  VAL A 112      -8.420 -17.517  -6.763  1.00 23.930          H  
ATOM   1843 1HG1 VAL A 112      -9.064 -18.572  -8.823  1.00 23.930          H  
ATOM   1844 2HG1 VAL A 112      -7.349 -18.860  -8.468  1.00 23.930          H  
ATOM   1845 3HG1 VAL A 112      -8.537 -20.119  -8.195  1.00 23.930          H  
ATOM   1846 1HG2 VAL A 112     -10.672 -18.255  -7.011  1.00 23.930          H  
ATOM   1847 2HG2 VAL A 112     -10.226 -19.771  -6.248  1.00 23.930          H  
ATOM   1848 3HG2 VAL A 112     -10.160 -18.277  -5.311  1.00 23.930          H  
ATOM   1849  N   PRO A 113      -8.204 -21.410  -4.934  1.00 15.280          N  
ATOM   1850  CA  PRO A 113      -8.318 -22.866  -4.904  1.00 15.810          C  
ATOM   1851  C   PRO A 113      -9.009 -23.461  -6.140  1.00 15.750          C  
ATOM   1852  O   PRO A 113      -8.966 -24.680  -6.346  1.00 15.730          O  
ATOM   1853  CB  PRO A 113      -9.115 -23.120  -3.628  1.00 23.710          C  
ATOM   1854  CG  PRO A 113      -9.855 -21.846  -3.368  1.00 23.710          C  
ATOM   1855  CD  PRO A 113      -8.909 -20.772  -3.791  1.00 23.710          C  
ATOM   1856  HA  PRO A 113      -7.303 -23.289  -4.807  1.00 18.970          H  
ATOM   1857 1HB  PRO A 113      -9.772 -23.947  -3.798  1.00 28.460          H  
ATOM   1858 2HB  PRO A 113      -8.442 -23.403  -2.803  1.00 28.460          H  
ATOM   1859 1HG  PRO A 113     -10.790 -21.827  -3.949  1.00 28.460          H  
ATOM   1860 2HG  PRO A 113     -10.150 -21.777  -2.310  1.00 28.460          H  
ATOM   1861 1HD  PRO A 113      -9.491 -19.925  -4.031  1.00 28.460          H  
ATOM   1862 2HD  PRO A 113      -8.208 -20.552  -3.001  1.00 28.460          H  
ATOM   1863  N   ALA A 114      -9.721 -22.616  -6.884  1.00 15.910          N  
ATOM   1864  CA  ALA A 114     -10.392 -22.988  -8.116  1.00 16.070          C  
ATOM   1865  C   ALA A 114     -10.603 -21.730  -8.947  1.00 16.500          C  
ATOM   1866  O   ALA A 114     -11.096 -20.714  -8.448  1.00 16.720          O  
ATOM   1867  CB  ALA A 114     -11.726 -23.661  -7.845  1.00 22.430          C  
ATOM   1868  H   ALA A 114      -9.728 -21.643  -6.621  1.00 19.090          H  
ATOM   1869  HA  ALA A 114      -9.745 -23.666  -8.671  1.00 19.280          H  
ATOM   1870 1HB  ALA A 114     -12.198 -23.929  -8.790  1.00 26.920          H  
ATOM   1871 2HB  ALA A 114     -11.568 -24.554  -7.256  1.00 26.920          H  
ATOM   1872 3HB  ALA A 114     -12.364 -22.994  -7.306  1.00 26.920          H  
ATOM   1873  N   SER A 115     -10.398 -21.842 -10.263  1.00 16.780          N  
ATOM   1874  CA  SER A 115     -10.601 -20.721 -11.189  1.00 17.350          C  
ATOM   1875  C   SER A 115     -12.078 -20.458 -11.400  1.00 17.240          C  
ATOM   1876  O   SER A 115     -12.510 -19.436 -11.941  1.00 17.550          O  
ATOM   1877  CB  SER A 115      -9.934 -21.030 -12.515  1.00 24.060          C  
ATOM   1878  OG  SER A 115     -10.580 -22.095 -13.185  1.00 24.060          O  
ATOM   1879  H   SER A 115     -10.022 -22.705 -10.638  1.00 20.140          H  
ATOM   1880  HA  SER A 115     -10.146 -19.827 -10.760  1.00 20.820          H  
ATOM   1881 1HB  SER A 115      -9.943 -20.141 -13.145  1.00 28.870          H  
ATOM   1882 2HB  SER A 115      -8.891 -21.291 -12.338  1.00 28.870          H  
ATOM   1883  HG  SER A 115     -10.011 -22.307 -13.939  1.00 28.870          H  
ATOM   1884  N   GLN A 116     -12.867 -21.401 -10.951  1.00 16.960          N  
ATOM   1885  CA  GLN A 116     -14.289 -21.377 -11.102  1.00 17.000          C  
ATOM   1886  C   GLN A 116     -14.883 -20.525  -9.982  1.00 16.830          C  
ATOM   1887  O   GLN A 116     -15.536 -21.012  -9.051  1.00 17.120          O  
ATOM   1888  CB  GLN A 116     -14.771 -22.818 -11.108  1.00 23.780          C  
ATOM   1889  CG  GLN A 116     -14.115 -23.658 -12.201  1.00 23.780          C  
ATOM   1890  CD  GLN A 116     -14.507 -23.212 -13.600  1.00 23.780          C  
ATOM   1891  OE1 GLN A 116     -15.669 -23.383 -14.007  1.00 23.780          O  
ATOM   1892  NE2 GLN A 116     -13.553 -22.631 -14.330  1.00 23.780          N  
ATOM   1893  H   GLN A 116     -12.424 -22.178 -10.491  1.00 20.350          H  
ATOM   1894  HA  GLN A 116     -14.539 -20.910 -12.054  1.00 20.400          H  
ATOM   1895 1HB  GLN A 116     -14.619 -23.278 -10.140  1.00 28.540          H  
ATOM   1896 2HB  GLN A 116     -15.782 -22.823 -11.331  1.00 28.540          H  
ATOM   1897 1HG  GLN A 116     -13.031 -23.584 -12.117  1.00 28.540          H  
ATOM   1898 2HG  GLN A 116     -14.423 -24.694 -12.072  1.00 28.540          H  
ATOM   1899 1HE2 GLN A 116     -13.748 -22.310 -15.256  1.00 28.540          H  
ATOM   1900 2HE2 GLN A 116     -12.614 -22.506 -13.951  1.00 28.540          H  
ATOM   1901  N   ILE A 117     -14.708 -19.210 -10.144  1.00 16.490          N  
ATOM   1902  CA  ILE A 117     -15.038 -18.183  -9.145  1.00 16.440          C  
ATOM   1903  C   ILE A 117     -16.472 -18.233  -8.682  1.00 16.380          C  
ATOM   1904  O   ILE A 117     -16.750 -18.003  -7.508  1.00 16.630          O  
ATOM   1905  CB  ILE A 117     -14.734 -16.765  -9.691  1.00 23.040          C  
ATOM   1906  CG1 ILE A 117     -13.198 -16.600  -9.815  1.00 23.040          C  
ATOM   1907  CG2 ILE A 117     -15.397 -15.637  -8.807  1.00 23.040          C  
ATOM   1908  CD1 ILE A 117     -12.765 -15.387 -10.590  1.00 23.040          C  
ATOM   1909  H   ILE A 117     -14.175 -18.957 -10.984  1.00 19.790          H  
ATOM   1910  HA  ILE A 117     -14.402 -18.348  -8.278  1.00 19.730          H  
ATOM   1911  HB  ILE A 117     -15.139 -16.682 -10.698  1.00 27.640          H  
ATOM   1912 1HG1 ILE A 117     -12.768 -16.540  -8.834  1.00 27.640          H  
ATOM   1913 2HG1 ILE A 117     -12.792 -17.477 -10.309  1.00 27.640          H  
ATOM   1914 1HG2 ILE A 117     -15.183 -14.658  -9.228  1.00 27.640          H  
ATOM   1915 2HG2 ILE A 117     -16.476 -15.756  -8.776  1.00 27.640          H  
ATOM   1916 3HG2 ILE A 117     -15.016 -15.678  -7.801  1.00 27.640          H  
ATOM   1917 1HD1 ILE A 117     -11.685 -15.358 -10.638  1.00 27.640          H  
ATOM   1918 2HD1 ILE A 117     -13.166 -15.439 -11.604  1.00 27.640          H  
ATOM   1919 3HD1 ILE A 117     -13.118 -14.473 -10.114  1.00 27.640          H  
ATOM   1920  N   PHE A 118     -17.385 -18.449  -9.608  1.00 16.190          N  
ATOM   1921  CA  PHE A 118     -18.796 -18.495  -9.275  1.00 16.280          C  
ATOM   1922  C   PHE A 118     -19.377 -19.905  -9.258  1.00 16.380          C  
ATOM   1923  O   PHE A 118     -20.601 -20.060  -9.287  1.00 16.430          O  
ATOM   1924  CB  PHE A 118     -19.582 -17.649 -10.259  1.00 22.760          C  
ATOM   1925  CG  PHE A 118     -19.275 -16.191 -10.194  1.00 22.760          C  
ATOM   1926  CD1 PHE A 118     -18.550 -15.563 -11.188  1.00 22.760          C  
ATOM   1927  CD2 PHE A 118     -19.713 -15.441  -9.124  1.00 22.760          C  
ATOM   1928  CE1 PHE A 118     -18.288 -14.217 -11.108  1.00 22.760          C  
ATOM   1929  CE2 PHE A 118     -19.458 -14.100  -9.036  1.00 22.760          C  
ATOM   1930  CZ  PHE A 118     -18.745 -13.485 -10.029  1.00 22.760          C  
ATOM   1931  H   PHE A 118     -17.082 -18.603 -10.558  1.00 19.430          H  
ATOM   1932  HA  PHE A 118     -18.922 -18.071  -8.279  1.00 19.540          H  
ATOM   1933 1HB  PHE A 118     -19.374 -17.996 -11.264  1.00 27.310          H  
ATOM   1934 2HB  PHE A 118     -20.630 -17.784 -10.087  1.00 27.310          H  
ATOM   1935  HD1 PHE A 118     -18.191 -16.136 -12.045  1.00 27.310          H  
ATOM   1936  HD2 PHE A 118     -20.273 -15.931  -8.347  1.00 27.310          H  
ATOM   1937  HE1 PHE A 118     -17.717 -13.722 -11.903  1.00 27.310          H  
ATOM   1938  HE2 PHE A 118     -19.822 -13.523  -8.181  1.00 27.310          H  
ATOM   1939  HZ  PHE A 118     -18.543 -12.417  -9.969  1.00 27.310          H  
ATOM   1940  N   ARG A 119     -18.524 -20.936  -9.264  1.00 16.590          N  
ATOM   1941  CA  ARG A 119     -19.054 -22.294  -9.288  1.00 16.850          C  
ATOM   1942  C   ARG A 119     -18.522 -23.194  -8.166  1.00 16.640          C  
ATOM   1943  O   ARG A 119     -19.272 -23.997  -7.607  1.00 16.480          O  
ATOM   1944  CB  ARG A 119     -18.737 -22.932 -10.619  1.00 23.490          C  
ATOM   1945  CG  ARG A 119     -19.330 -22.221 -11.842  1.00 23.490          C  
ATOM   1946  CD  ARG A 119     -18.920 -22.850 -13.135  1.00 23.490          C  
ATOM   1947  NE  ARG A 119     -19.529 -24.161 -13.315  1.00 23.490          N  
ATOM   1948  CZ  ARG A 119     -18.911 -25.369 -13.291  1.00 23.490          C  
ATOM   1949  NH1 ARG A 119     -17.597 -25.474 -13.160  1.00 23.490          N  
ATOM   1950  NH2 ARG A 119     -19.647 -26.464 -13.417  1.00 23.490          N  
ATOM   1951  H   ARG A 119     -17.519 -20.769  -9.203  1.00 19.910          H  
ATOM   1952  HA  ARG A 119     -20.123 -22.241  -9.175  1.00 20.220          H  
ATOM   1953 1HB  ARG A 119     -17.717 -23.011 -10.725  1.00 28.180          H  
ATOM   1954 2HB  ARG A 119     -19.137 -23.943 -10.619  1.00 28.180          H  
ATOM   1955 1HG  ARG A 119     -20.420 -22.251 -11.792  1.00 28.180          H  
ATOM   1956 2HG  ARG A 119     -19.003 -21.185 -11.862  1.00 28.180          H  
ATOM   1957 1HD  ARG A 119     -19.216 -22.209 -13.966  1.00 28.180          H  
ATOM   1958 2HD  ARG A 119     -17.865 -22.950 -13.138  1.00 28.180          H  
ATOM   1959  HE  ARG A 119     -20.538 -24.138 -13.483  1.00 28.180          H  
ATOM   1960 1HH1 ARG A 119     -17.004 -24.638 -13.139  1.00 28.180          H  
ATOM   1961 2HH1 ARG A 119     -17.162 -26.383 -13.153  1.00 28.180          H  
ATOM   1962 1HH2 ARG A 119     -20.654 -26.382 -13.517  1.00 28.180          H  
ATOM   1963 2HH2 ARG A 119     -19.212 -27.374 -13.407  1.00 28.180          H  
ATOM   1964  N   ALA A 120     -17.226 -23.090  -7.853  1.00 16.790          N  
ATOM   1965  CA  ALA A 120     -16.618 -23.961  -6.858  1.00 16.750          C  
ATOM   1966  C   ALA A 120     -16.962 -23.512  -5.448  1.00 16.210          C  
ATOM   1967  O   ALA A 120     -16.983 -22.311  -5.158  1.00 15.790          O  
ATOM   1968  CB  ALA A 120     -15.108 -23.970  -7.034  1.00 23.470          C  
ATOM   1969  H   ALA A 120     -16.638 -22.405  -8.327  1.00 20.150          H  
ATOM   1970  HA  ALA A 120     -17.009 -24.969  -6.999  1.00 20.100          H  
ATOM   1971 1HB  ALA A 120     -14.654 -24.633  -6.301  1.00 28.160          H  
ATOM   1972 2HB  ALA A 120     -14.866 -24.315  -8.031  1.00 28.160          H  
ATOM   1973 3HB  ALA A 120     -14.731 -22.961  -6.900  1.00 28.160          H  
ATOM   1974  N   SER A 121     -17.167 -24.476  -4.545  1.00 16.320          N  
ATOM   1975  CA  SER A 121     -17.403 -24.155  -3.144  1.00 15.970          C  
ATOM   1976  C   SER A 121     -16.162 -23.595  -2.476  1.00 15.260          C  
ATOM   1977  O   SER A 121     -16.239 -22.726  -1.602  1.00 14.940          O  
ATOM   1978  CB  SER A 121     -17.811 -25.409  -2.415  1.00 22.500          C  
ATOM   1979  OG  SER A 121     -16.765 -26.345  -2.456  1.00 22.500          O  
ATOM   1980  H   SER A 121     -17.171 -25.448  -4.828  1.00 19.580          H  
ATOM   1981  HA  SER A 121     -18.202 -23.417  -3.090  1.00 19.160          H  
ATOM   1982 1HB  SER A 121     -18.048 -25.167  -1.379  1.00 27.000          H  
ATOM   1983 2HB  SER A 121     -18.705 -25.828  -2.872  1.00 27.000          H  
ATOM   1984  HG  SER A 121     -17.031 -27.065  -1.872  1.00 27.000          H  
ATOM   1985  N   ARG A 122     -14.996 -24.048  -2.932  1.00 15.120          N  
ATOM   1986  CA  ARG A 122     -13.751 -23.591  -2.344  1.00 14.590          C  
ATOM   1987  C   ARG A 122     -13.566 -22.101  -2.591  1.00 13.780          C  
ATOM   1988  O   ARG A 122     -13.236 -21.339  -1.675  1.00 13.240          O  
ATOM   1989  CB  ARG A 122     -12.568 -24.333  -2.950  1.00 20.640          C  
ATOM   1990  CG  ARG A 122     -12.488 -25.812  -2.623  1.00 20.640          C  
ATOM   1991  CD  ARG A 122     -11.145 -26.449  -2.972  1.00 20.640          C  
ATOM   1992  NE  ARG A 122     -10.789 -26.405  -4.434  1.00 20.640          N  
ATOM   1993  CZ  ARG A 122     -11.187 -27.276  -5.373  1.00 20.640          C  
ATOM   1994  NH1 ARG A 122     -12.028 -28.259  -5.098  1.00 20.640          N  
ATOM   1995  NH2 ARG A 122     -10.698 -27.116  -6.589  1.00 20.640          N  
ATOM   1996  H   ARG A 122     -15.008 -24.781  -3.624  1.00 18.140          H  
ATOM   1997  HA  ARG A 122     -13.775 -23.773  -1.274  1.00 17.510          H  
ATOM   1998 1HB  ARG A 122     -12.552 -24.209  -4.034  1.00 24.770          H  
ATOM   1999 2HB  ARG A 122     -11.677 -23.891  -2.552  1.00 24.770          H  
ATOM   2000 1HG  ARG A 122     -12.655 -25.943  -1.554  1.00 24.770          H  
ATOM   2001 2HG  ARG A 122     -13.268 -26.336  -3.170  1.00 24.770          H  
ATOM   2002 1HD  ARG A 122     -10.361 -25.927  -2.422  1.00 24.770          H  
ATOM   2003 2HD  ARG A 122     -11.152 -27.490  -2.654  1.00 24.770          H  
ATOM   2004  HE  ARG A 122     -10.108 -25.696  -4.773  1.00 24.770          H  
ATOM   2005 1HH1 ARG A 122     -12.393 -28.372  -4.164  1.00 24.770          H  
ATOM   2006 2HH1 ARG A 122     -12.308 -28.904  -5.825  1.00 24.770          H  
ATOM   2007 1HH2 ARG A 122     -10.017 -26.342  -6.741  1.00 24.770          H  
ATOM   2008 2HH2 ARG A 122     -10.952 -27.739  -7.338  1.00 24.770          H  
ATOM   2009  N   SER A 123     -13.798 -21.691  -3.841  1.00 13.800          N  
ATOM   2010  CA  SER A 123     -13.611 -20.312  -4.231  1.00 13.230          C  
ATOM   2011  C   SER A 123     -14.699 -19.430  -3.665  1.00 12.620          C  
ATOM   2012  O   SER A 123     -14.394 -18.364  -3.119  1.00 12.060          O  
ATOM   2013  CB  SER A 123     -13.519 -20.211  -5.734  1.00 18.750          C  
ATOM   2014  OG  SER A 123     -12.367 -20.877  -6.150  1.00 18.750          O  
ATOM   2015  H   SER A 123     -14.060 -22.363  -4.548  1.00 16.560          H  
ATOM   2016  HA  SER A 123     -12.657 -19.973  -3.825  1.00 15.880          H  
ATOM   2017 1HB  SER A 123     -14.404 -20.646  -6.204  1.00 22.500          H  
ATOM   2018 2HB  SER A 123     -13.470 -19.174  -6.027  1.00 22.500          H  
ATOM   2019  HG  SER A 123     -12.181 -20.629  -7.086  1.00 22.500          H  
ATOM   2020  N   SER A 124     -15.949 -19.909  -3.683  1.00 12.860          N  
ATOM   2021  CA  SER A 124     -17.059 -19.139  -3.158  1.00 12.490          C  
ATOM   2022  C   SER A 124     -16.815 -18.794  -1.700  1.00 12.030          C  
ATOM   2023  O   SER A 124     -16.941 -17.631  -1.315  1.00 11.520          O  
ATOM   2024  CB  SER A 124     -18.341 -19.924  -3.315  1.00 17.630          C  
ATOM   2025  OG  SER A 124     -19.419 -19.224  -2.796  1.00 17.630          O  
ATOM   2026  H   SER A 124     -16.163 -20.801  -4.136  1.00 15.430          H  
ATOM   2027  HA  SER A 124     -17.142 -18.214  -3.727  1.00 14.990          H  
ATOM   2028 1HB  SER A 124     -18.509 -20.133  -4.372  1.00 21.160          H  
ATOM   2029 2HB  SER A 124     -18.241 -20.879  -2.809  1.00 21.160          H  
ATOM   2030  HG  SER A 124     -20.191 -19.757  -2.982  1.00 21.160          H  
ATOM   2031  N   ASN A 125     -16.398 -19.781  -0.892  1.00 12.310          N  
ATOM   2032  CA  ASN A 125     -16.111 -19.547   0.515  1.00 12.090          C  
ATOM   2033  C   ASN A 125     -15.057 -18.465   0.705  1.00 11.490          C  
ATOM   2034  O   ASN A 125     -15.218 -17.562   1.531  1.00 11.100          O  
ATOM   2035  CB  ASN A 125     -15.648 -20.831   1.158  1.00 17.010          C  
ATOM   2036  CG  ASN A 125     -15.374 -20.721   2.624  1.00 17.010          C  
ATOM   2037  OD1 ASN A 125     -16.244 -20.324   3.386  1.00 17.010          O  
ATOM   2038  ND2 ASN A 125     -14.180 -21.075   3.030  1.00 17.010          N  
ATOM   2039  H   ASN A 125     -16.307 -20.735  -1.258  1.00 14.770          H  
ATOM   2040  HA  ASN A 125     -17.027 -19.212   1.001  1.00 14.510          H  
ATOM   2041 1HB  ASN A 125     -16.403 -21.568   0.998  1.00 20.420          H  
ATOM   2042 2HB  ASN A 125     -14.749 -21.183   0.649  1.00 20.420          H  
ATOM   2043 1HD2 ASN A 125     -13.933 -21.014   3.999  1.00 20.420          H  
ATOM   2044 2HD2 ASN A 125     -13.507 -21.402   2.370  1.00 20.420          H  
ATOM   2045  N   PHE A 126     -13.970 -18.561  -0.051  1.00 11.540          N  
ATOM   2046  CA  PHE A 126     -12.893 -17.602   0.064  1.00 11.230          C  
ATOM   2047  C   PHE A 126     -13.340 -16.175  -0.315  1.00 10.600          C  
ATOM   2048  O   PHE A 126     -13.064 -15.202   0.405  1.00 10.250          O  
ATOM   2049  CB  PHE A 126     -11.740 -18.076  -0.817  1.00 15.850          C  
ATOM   2050  CG  PHE A 126     -10.895 -19.257  -0.267  1.00 15.850          C  
ATOM   2051  CD1 PHE A 126     -11.416 -20.245   0.582  1.00 15.850          C  
ATOM   2052  CD2 PHE A 126      -9.562 -19.372  -0.610  1.00 15.850          C  
ATOM   2053  CE1 PHE A 126     -10.632 -21.264   1.047  1.00 15.850          C  
ATOM   2054  CE2 PHE A 126      -8.791 -20.407  -0.134  1.00 15.850          C  
ATOM   2055  CZ  PHE A 126      -9.319 -21.339   0.685  1.00 15.850          C  
ATOM   2056  H   PHE A 126     -13.863 -19.357  -0.695  1.00 13.850          H  
ATOM   2057  HA  PHE A 126     -12.557 -17.588   1.095  1.00 13.480          H  
ATOM   2058 1HB  PHE A 126     -12.145 -18.380  -1.780  1.00 19.020          H  
ATOM   2059 2HB  PHE A 126     -11.111 -17.276  -0.999  1.00 19.020          H  
ATOM   2060  HD1 PHE A 126     -12.436 -20.223   0.890  1.00 19.020          H  
ATOM   2061  HD2 PHE A 126      -9.106 -18.638  -1.269  1.00 19.020          H  
ATOM   2062  HE1 PHE A 126     -11.058 -22.012   1.710  1.00 19.020          H  
ATOM   2063  HE2 PHE A 126      -7.749 -20.474  -0.410  1.00 19.020          H  
ATOM   2064  HZ  PHE A 126      -8.694 -22.141   1.057  1.00 19.020          H  
ATOM   2065  N   PHE A 127     -14.110 -16.040  -1.394  1.00 10.600          N  
ATOM   2066  CA  PHE A 127     -14.564 -14.709  -1.785  1.00 10.240          C  
ATOM   2067  C   PHE A 127     -15.594 -14.172  -0.778  1.00  9.780          C  
ATOM   2068  O   PHE A 127     -15.648 -12.961  -0.502  1.00  9.340          O  
ATOM   2069  CB  PHE A 127     -15.127 -14.725  -3.204  1.00 14.480          C  
ATOM   2070  CG  PHE A 127     -14.042 -14.859  -4.273  1.00 14.480          C  
ATOM   2071  CD1 PHE A 127     -13.952 -15.992  -5.052  1.00 14.480          C  
ATOM   2072  CD2 PHE A 127     -13.101 -13.861  -4.476  1.00 14.480          C  
ATOM   2073  CE1 PHE A 127     -12.962 -16.119  -5.994  1.00 14.480          C  
ATOM   2074  CE2 PHE A 127     -12.125 -13.983  -5.422  1.00 14.480          C  
ATOM   2075  CZ  PHE A 127     -12.054 -15.115  -6.183  1.00 14.480          C  
ATOM   2076  H   PHE A 127     -14.324 -16.859  -1.974  1.00 12.720          H  
ATOM   2077  HA  PHE A 127     -13.704 -14.045  -1.774  1.00 12.290          H  
ATOM   2078 1HB  PHE A 127     -15.813 -15.575  -3.305  1.00 17.380          H  
ATOM   2079 2HB  PHE A 127     -15.692 -13.826  -3.386  1.00 17.380          H  
ATOM   2080  HD1 PHE A 127     -14.676 -16.793  -4.916  1.00 17.380          H  
ATOM   2081  HD2 PHE A 127     -13.143 -12.969  -3.881  1.00 17.380          H  
ATOM   2082  HE1 PHE A 127     -12.906 -17.016  -6.596  1.00 17.380          H  
ATOM   2083  HE2 PHE A 127     -11.403 -13.178  -5.567  1.00 17.380          H  
ATOM   2084  HZ  PHE A 127     -11.280 -15.215  -6.935  1.00 17.380          H  
ATOM   2085  N   PHE A 128     -16.402 -15.071  -0.212  1.00 10.020          N  
ATOM   2086  CA  PHE A 128     -17.370 -14.690   0.797  1.00  9.790          C  
ATOM   2087  C   PHE A 128     -16.648 -14.124   2.023  1.00  9.440          C  
ATOM   2088  O   PHE A 128     -17.088 -13.123   2.603  1.00  9.000          O  
ATOM   2089  CB  PHE A 128     -18.224 -15.884   1.227  1.00 13.800          C  
ATOM   2090  CG  PHE A 128     -19.326 -16.356   0.293  1.00 13.800          C  
ATOM   2091  CD1 PHE A 128     -19.697 -15.689  -0.882  1.00 13.800          C  
ATOM   2092  CD2 PHE A 128     -20.048 -17.473   0.661  1.00 13.800          C  
ATOM   2093  CE1 PHE A 128     -20.748 -16.152  -1.643  1.00 13.800          C  
ATOM   2094  CE2 PHE A 128     -21.101 -17.929  -0.103  1.00 13.800          C  
ATOM   2095  CZ  PHE A 128     -21.450 -17.262  -1.258  1.00 13.800          C  
ATOM   2096  H   PHE A 128     -16.374 -16.048  -0.520  1.00 12.020          H  
ATOM   2097  HA  PHE A 128     -18.003 -13.909   0.396  1.00 11.750          H  
ATOM   2098 1HB  PHE A 128     -17.562 -16.725   1.363  1.00 16.560          H  
ATOM   2099 2HB  PHE A 128     -18.662 -15.687   2.182  1.00 16.560          H  
ATOM   2100  HD1 PHE A 128     -19.166 -14.803  -1.205  1.00 16.560          H  
ATOM   2101  HD2 PHE A 128     -19.776 -17.987   1.578  1.00 16.560          H  
ATOM   2102  HE1 PHE A 128     -21.026 -15.628  -2.552  1.00 16.560          H  
ATOM   2103  HE2 PHE A 128     -21.659 -18.810   0.206  1.00 16.560          H  
ATOM   2104  HZ  PHE A 128     -22.278 -17.614  -1.865  1.00 16.560          H  
ATOM   2105  N   ALA A 129     -15.519 -14.745   2.405  1.00  9.750          N  
ATOM   2106  CA  ALA A 129     -14.731 -14.268   3.533  1.00  9.700          C  
ATOM   2107  C   ALA A 129     -14.278 -12.841   3.316  1.00  9.190          C  
ATOM   2108  O   ALA A 129     -14.350 -12.023   4.233  1.00  8.920          O  
ATOM   2109  CB  ALA A 129     -13.535 -15.156   3.771  1.00 13.600          C  
ATOM   2110  H   ALA A 129     -15.249 -15.616   1.931  1.00 11.700          H  
ATOM   2111  HA  ALA A 129     -15.353 -14.280   4.408  1.00 11.640          H  
ATOM   2112 1HB  ALA A 129     -12.977 -14.796   4.633  1.00 16.320          H  
ATOM   2113 2HB  ALA A 129     -13.880 -16.173   3.952  1.00 16.320          H  
ATOM   2114 3HB  ALA A 129     -12.897 -15.139   2.893  1.00 16.320          H  
ATOM   2115  N   LEU A 130     -13.914 -12.479   2.083  1.00  9.220          N  
ATOM   2116  CA  LEU A 130     -13.475 -11.104   1.868  1.00  9.070          C  
ATOM   2117  C   LEU A 130     -14.567 -10.129   2.277  1.00  8.520          C  
ATOM   2118  O   LEU A 130     -14.294  -9.138   2.961  1.00  8.320          O  
ATOM   2119  CB  LEU A 130     -13.149 -10.852   0.402  1.00 12.760          C  
ATOM   2120  CG  LEU A 130     -11.933 -11.516  -0.191  1.00 12.760          C  
ATOM   2121  CD1 LEU A 130     -11.989 -11.305  -1.682  1.00 12.760          C  
ATOM   2122  CD2 LEU A 130     -10.660 -10.888   0.384  1.00 12.760          C  
ATOM   2123  H   LEU A 130     -13.861 -13.196   1.350  1.00 11.060          H  
ATOM   2124  HA  LEU A 130     -12.605 -10.915   2.489  1.00 10.880          H  
ATOM   2125 1HB  LEU A 130     -14.010 -11.138  -0.196  1.00 15.310          H  
ATOM   2126 2HB  LEU A 130     -13.006  -9.802   0.284  1.00 15.310          H  
ATOM   2127  HG  LEU A 130     -11.949 -12.591   0.010  1.00 15.310          H  
ATOM   2128 1HD1 LEU A 130     -11.134 -11.776  -2.145  1.00 15.310          H  
ATOM   2129 2HD1 LEU A 130     -12.900 -11.745  -2.061  1.00 15.310          H  
ATOM   2130 3HD1 LEU A 130     -11.984 -10.242  -1.901  1.00 15.310          H  
ATOM   2131 1HD2 LEU A 130      -9.808 -11.351  -0.080  1.00 15.310          H  
ATOM   2132 2HD2 LEU A 130     -10.654  -9.825   0.171  1.00 15.310          H  
ATOM   2133 3HD2 LEU A 130     -10.609 -11.042   1.457  1.00 15.310          H  
ATOM   2134  N   LEU A 131     -15.820 -10.440   1.936  1.00  8.450          N  
ATOM   2135  CA  LEU A 131     -16.892  -9.545   2.367  1.00  8.190          C  
ATOM   2136  C   LEU A 131     -16.977  -9.407   3.853  1.00  7.820          C  
ATOM   2137  O   LEU A 131     -17.058  -8.292   4.379  1.00  7.530          O  
ATOM   2138  CB  LEU A 131     -18.291 -10.032   1.989  1.00 11.570          C  
ATOM   2139  CG  LEU A 131     -19.476  -9.171   2.603  1.00 11.570          C  
ATOM   2140  CD1 LEU A 131     -19.413  -7.762   2.128  1.00 11.570          C  
ATOM   2141  CD2 LEU A 131     -20.762  -9.795   2.241  1.00 11.570          C  
ATOM   2142  H   LEU A 131     -15.984 -11.264   1.338  1.00 10.140          H  
ATOM   2143  HA  LEU A 131     -16.701  -8.571   1.941  1.00  9.830          H  
ATOM   2144 1HB  LEU A 131     -18.400 -10.071   0.916  1.00 13.880          H  
ATOM   2145 2HB  LEU A 131     -18.405 -11.041   2.370  1.00 13.880          H  
ATOM   2146  HG  LEU A 131     -19.408  -9.144   3.673  1.00 13.880          H  
ATOM   2147 1HD1 LEU A 131     -20.236  -7.193   2.544  1.00 13.880          H  
ATOM   2148 2HD1 LEU A 131     -18.488  -7.281   2.414  1.00 13.880          H  
ATOM   2149 3HD1 LEU A 131     -19.482  -7.768   1.111  1.00 13.880          H  
ATOM   2150 1HD2 LEU A 131     -21.558  -9.206   2.650  1.00 13.880          H  
ATOM   2151 2HD2 LEU A 131     -20.848  -9.837   1.182  1.00 13.880          H  
ATOM   2152 3HD2 LEU A 131     -20.801 -10.790   2.647  1.00 13.880          H  
ATOM   2153  N   ILE A 132     -17.006 -10.537   4.528  1.00  8.020          N  
ATOM   2154  CA  ILE A 132     -17.266 -10.516   5.947  1.00  7.980          C  
ATOM   2155  C   ILE A 132     -16.142  -9.806   6.693  1.00  7.740          C  
ATOM   2156  O   ILE A 132     -16.406  -9.065   7.651  1.00  7.480          O  
ATOM   2157  CB  ILE A 132     -17.524 -11.928   6.481  1.00 11.190          C  
ATOM   2158  CG1 ILE A 132     -18.762 -12.565   5.688  1.00 11.190          C  
ATOM   2159  CG2 ILE A 132     -17.799 -11.891   7.992  1.00 11.190          C  
ATOM   2160  CD1 ILE A 132     -20.030 -11.806   5.625  1.00 11.190          C  
ATOM   2161  H   ILE A 132     -16.912 -11.421   4.008  1.00  9.620          H  
ATOM   2162  HA  ILE A 132     -18.161  -9.930   6.121  1.00  9.580          H  
ATOM   2163  HB  ILE A 132     -16.647 -12.548   6.281  1.00 13.430          H  
ATOM   2164 1HG1 ILE A 132     -18.450 -12.766   4.670  1.00 13.430          H  
ATOM   2165 2HG1 ILE A 132     -19.010 -13.501   6.167  1.00 13.430          H  
ATOM   2166 1HG2 ILE A 132     -17.986 -12.902   8.355  1.00 13.430          H  
ATOM   2167 2HG2 ILE A 132     -16.942 -11.477   8.521  1.00 13.430          H  
ATOM   2168 3HG2 ILE A 132     -18.659 -11.273   8.187  1.00 13.430          H  
ATOM   2169 1HD1 ILE A 132     -20.743 -12.395   5.069  1.00 13.430          H  
ATOM   2170 2HD1 ILE A 132     -20.402 -11.614   6.599  1.00 13.430          H  
ATOM   2171 3HD1 ILE A 132     -19.884 -10.879   5.114  1.00 13.430          H  
ATOM   2172  N   LEU A 133     -14.894 -10.051   6.285  1.00  8.020          N  
ATOM   2173  CA  LEU A 133     -13.749  -9.408   6.908  1.00  8.190          C  
ATOM   2174  C   LEU A 133     -13.866  -7.890   6.758  1.00  7.780          C  
ATOM   2175  O   LEU A 133     -13.669  -7.138   7.721  1.00  7.730          O  
ATOM   2176  CB  LEU A 133     -12.470  -9.901   6.208  1.00 11.400          C  
ATOM   2177  CG  LEU A 133     -12.074 -11.404   6.420  1.00 11.400          C  
ATOM   2178  CD1 LEU A 133     -10.969 -11.781   5.416  1.00 11.400          C  
ATOM   2179  CD2 LEU A 133     -11.591 -11.626   7.848  1.00 11.400          C  
ATOM   2180  H   LEU A 133     -14.744 -10.700   5.505  1.00  9.620          H  
ATOM   2181  HA  LEU A 133     -13.741  -9.653   7.969  1.00  9.830          H  
ATOM   2182 1HB  LEU A 133     -12.605  -9.756   5.132  1.00 13.680          H  
ATOM   2183 2HB  LEU A 133     -11.637  -9.280   6.531  1.00 13.680          H  
ATOM   2184  HG  LEU A 133     -12.936 -12.036   6.238  1.00 13.680          H  
ATOM   2185 1HD1 LEU A 133     -10.699 -12.829   5.549  1.00 13.680          H  
ATOM   2186 2HD1 LEU A 133     -11.334 -11.631   4.404  1.00 13.680          H  
ATOM   2187 3HD1 LEU A 133     -10.092 -11.158   5.583  1.00 13.680          H  
ATOM   2188 1HD2 LEU A 133     -11.322 -12.674   7.974  1.00 13.680          H  
ATOM   2189 2HD2 LEU A 133     -10.720 -11.001   8.041  1.00 13.680          H  
ATOM   2190 3HD2 LEU A 133     -12.377 -11.376   8.554  1.00 13.680          H  
ATOM   2191  N   PHE A 134     -14.262  -7.441   5.559  1.00  7.670          N  
ATOM   2192  CA  PHE A 134     -14.450  -6.022   5.317  1.00  7.640          C  
ATOM   2193  C   PHE A 134     -15.633  -5.448   6.114  1.00  7.130          C  
ATOM   2194  O   PHE A 134     -15.501  -4.358   6.672  1.00  7.130          O  
ATOM   2195  CB  PHE A 134     -14.559  -5.744   3.815  1.00 10.710          C  
ATOM   2196  CG  PHE A 134     -13.225  -5.651   3.087  1.00 10.710          C  
ATOM   2197  CD1 PHE A 134     -12.280  -6.681   3.089  1.00 10.710          C  
ATOM   2198  CD2 PHE A 134     -12.927  -4.496   2.376  1.00 10.710          C  
ATOM   2199  CE1 PHE A 134     -11.083  -6.537   2.404  1.00 10.710          C  
ATOM   2200  CE2 PHE A 134     -11.738  -4.356   1.699  1.00 10.710          C  
ATOM   2201  CZ  PHE A 134     -10.816  -5.371   1.708  1.00 10.710          C  
ATOM   2202  H   PHE A 134     -14.375  -8.103   4.785  1.00  9.200          H  
ATOM   2203  HA  PHE A 134     -13.553  -5.515   5.660  1.00  9.170          H  
ATOM   2204 1HB  PHE A 134     -15.166  -6.520   3.340  1.00 12.850          H  
ATOM   2205 2HB  PHE A 134     -15.040  -4.815   3.676  1.00 12.850          H  
ATOM   2206  HD1 PHE A 134     -12.479  -7.605   3.625  1.00 12.850          H  
ATOM   2207  HD2 PHE A 134     -13.659  -3.686   2.359  1.00 12.850          H  
ATOM   2208  HE1 PHE A 134     -10.358  -7.349   2.411  1.00 12.850          H  
ATOM   2209  HE2 PHE A 134     -11.530  -3.438   1.149  1.00 12.850          H  
ATOM   2210  HZ  PHE A 134      -9.882  -5.259   1.163  1.00 12.850          H  
ATOM   2211  N   LEU A 135     -16.762  -6.172   6.233  1.00  6.910          N  
ATOM   2212  CA  LEU A 135     -17.901  -5.647   7.004  1.00  6.700          C  
ATOM   2213  C   LEU A 135     -17.503  -5.399   8.453  1.00  6.520          C  
ATOM   2214  O   LEU A 135     -17.870  -4.374   9.051  1.00  6.420          O  
ATOM   2215  CB  LEU A 135     -19.092  -6.618   7.012  1.00  9.460          C  
ATOM   2216  CG  LEU A 135     -19.881  -6.822   5.708  1.00  9.460          C  
ATOM   2217  CD1 LEU A 135     -20.861  -7.978   5.928  1.00  9.460          C  
ATOM   2218  CD2 LEU A 135     -20.637  -5.538   5.316  1.00  9.460          C  
ATOM   2219  H   LEU A 135     -16.841  -7.063   5.734  1.00  8.290          H  
ATOM   2220  HA  LEU A 135     -18.207  -4.707   6.569  1.00  8.040          H  
ATOM   2221 1HB  LEU A 135     -18.712  -7.599   7.308  1.00 11.360          H  
ATOM   2222 2HB  LEU A 135     -19.796  -6.288   7.774  1.00 11.360          H  
ATOM   2223  HG  LEU A 135     -19.201  -7.087   4.915  1.00 11.360          H  
ATOM   2224 1HD1 LEU A 135     -21.428  -8.160   5.017  1.00 11.360          H  
ATOM   2225 2HD1 LEU A 135     -20.312  -8.868   6.193  1.00 11.360          H  
ATOM   2226 3HD1 LEU A 135     -21.539  -7.736   6.735  1.00 11.360          H  
ATOM   2227 1HD2 LEU A 135     -21.196  -5.713   4.397  1.00 11.360          H  
ATOM   2228 2HD2 LEU A 135     -21.321  -5.266   6.111  1.00 11.360          H  
ATOM   2229 3HD2 LEU A 135     -19.943  -4.723   5.156  1.00 11.360          H  
ATOM   2230  N   PHE A 136     -16.734  -6.325   9.034  1.00  6.710          N  
ATOM   2231  CA  PHE A 136     -16.271  -6.137  10.402  1.00  6.870          C  
ATOM   2232  C   PHE A 136     -15.481  -4.851  10.512  1.00  6.910          C  
ATOM   2233  O   PHE A 136     -15.721  -4.020  11.401  1.00  6.890          O  
ATOM   2234  CB  PHE A 136     -15.427  -7.302  10.899  1.00  9.550          C  
ATOM   2235  CG  PHE A 136     -14.823  -6.998  12.241  1.00  9.550          C  
ATOM   2236  CD1 PHE A 136     -15.598  -6.975  13.386  1.00  9.550          C  
ATOM   2237  CD2 PHE A 136     -13.474  -6.731  12.356  1.00  9.550          C  
ATOM   2238  CE1 PHE A 136     -15.033  -6.674  14.607  1.00  9.550          C  
ATOM   2239  CE2 PHE A 136     -12.911  -6.438  13.563  1.00  9.550          C  
ATOM   2240  CZ  PHE A 136     -13.689  -6.403  14.694  1.00  9.550          C  
ATOM   2241  H   PHE A 136     -16.497  -7.183   8.520  1.00  8.050          H  
ATOM   2242  HA  PHE A 136     -17.144  -6.054  11.047  1.00  8.240          H  
ATOM   2243 1HB  PHE A 136     -16.040  -8.197  10.980  1.00 11.460          H  
ATOM   2244 2HB  PHE A 136     -14.624  -7.508  10.187  1.00 11.460          H  
ATOM   2245  HD1 PHE A 136     -16.666  -7.185  13.317  1.00 11.460          H  
ATOM   2246  HD2 PHE A 136     -12.857  -6.755  11.473  1.00 11.460          H  
ATOM   2247  HE1 PHE A 136     -15.654  -6.650  15.503  1.00 11.460          H  
ATOM   2248  HE2 PHE A 136     -11.845  -6.229  13.627  1.00 11.460          H  
ATOM   2249  HZ  PHE A 136     -13.241  -6.166  15.657  1.00 11.460          H  
ATOM   2250  N   LEU A 137     -14.542  -4.681   9.589  1.00  7.190          N  
ATOM   2251  CA  LEU A 137     -13.680  -3.529   9.588  1.00  7.660          C  
ATOM   2252  C   LEU A 137     -14.358  -2.251   9.080  1.00  7.470          C  
ATOM   2253  O   LEU A 137     -13.805  -1.173   9.244  1.00  7.860          O  
ATOM   2254  CB  LEU A 137     -12.435  -3.884   8.791  1.00 10.540          C  
ATOM   2255  CG  LEU A 137     -11.567  -5.031   9.413  1.00 10.540          C  
ATOM   2256  CD1 LEU A 137     -10.484  -5.412   8.468  1.00 10.540          C  
ATOM   2257  CD2 LEU A 137     -10.953  -4.582  10.753  1.00 10.540          C  
ATOM   2258  H   LEU A 137     -14.388  -5.415   8.886  1.00  8.630          H  
ATOM   2259  HA  LEU A 137     -13.397  -3.332  10.612  1.00  9.190          H  
ATOM   2260 1HB  LEU A 137     -12.761  -4.222   7.811  1.00 12.640          H  
ATOM   2261 2HB  LEU A 137     -11.818  -3.001   8.676  1.00 12.640          H  
ATOM   2262  HG  LEU A 137     -12.189  -5.903   9.557  1.00 12.640          H  
ATOM   2263 1HD1 LEU A 137      -9.900  -6.224   8.895  1.00 12.640          H  
ATOM   2264 2HD1 LEU A 137     -10.925  -5.740   7.524  1.00 12.640          H  
ATOM   2265 3HD1 LEU A 137      -9.844  -4.563   8.306  1.00 12.640          H  
ATOM   2266 1HD2 LEU A 137     -10.353  -5.394  11.161  1.00 12.640          H  
ATOM   2267 2HD2 LEU A 137     -10.319  -3.711  10.586  1.00 12.640          H  
ATOM   2268 3HD2 LEU A 137     -11.720  -4.332  11.471  1.00 12.640          H  
ATOM   2269  N   CYS A 138     -15.557  -2.346   8.488  1.00  7.140          N  
ATOM   2270  CA  CYS A 138     -16.306  -1.139   8.128  1.00  7.300          C  
ATOM   2271  C   CYS A 138     -16.814  -0.510   9.410  1.00  6.870          C  
ATOM   2272  O   CYS A 138     -16.755   0.707   9.605  1.00  7.120          O  
ATOM   2273  CB  CYS A 138     -17.579  -1.456   7.353  1.00 10.160          C  
ATOM   2274  SG  CYS A 138     -17.348  -2.103   5.805  1.00 10.160          S  
ATOM   2275  H   CYS A 138     -15.929  -3.270   8.270  1.00  8.570          H  
ATOM   2276  HA  CYS A 138     -15.668  -0.442   7.593  1.00  8.760          H  
ATOM   2277 1HB  CYS A 138     -18.178  -2.160   7.917  1.00 12.190          H  
ATOM   2278 2HB  CYS A 138     -18.165  -0.545   7.249  1.00 12.190          H  
ATOM   2279  HG  CYS A 138     -16.469  -3.051   6.189  1.00 12.190          H  
ATOM   2280  N   THR A 139     -17.324  -1.385  10.281  1.00  6.450          N  
ATOM   2281  CA  THR A 139     -17.920  -1.030  11.557  1.00  6.280          C  
ATOM   2282  C   THR A 139     -16.900  -0.626  12.611  1.00  6.410          C  
ATOM   2283  O   THR A 139     -17.090   0.366  13.325  1.00  6.540          O  
ATOM   2284  CB  THR A 139     -18.761  -2.205  12.116  1.00  8.860          C  
ATOM   2285  OG1 THR A 139     -19.808  -2.538  11.188  1.00  8.860          O  
ATOM   2286  CG2 THR A 139     -19.399  -1.807  13.460  1.00  8.860          C  
ATOM   2287  H   THR A 139     -17.346  -2.370   9.994  1.00  7.740          H  
ATOM   2288  HA  THR A 139     -18.584  -0.181  11.393  1.00  7.540          H  
ATOM   2289  HB  THR A 139     -18.121  -3.080  12.256  1.00 10.630          H  
ATOM   2290  HG1 THR A 139     -19.425  -3.018  10.438  1.00 10.630          H  
ATOM   2291 1HG2 THR A 139     -19.991  -2.641  13.832  1.00 10.630          H  
ATOM   2292 2HG2 THR A 139     -18.630  -1.566  14.192  1.00 10.630          H  
ATOM   2293 3HG2 THR A 139     -20.042  -0.941  13.315  1.00 10.630          H  
ATOM   2294  N   LEU A 140     -15.817  -1.397  12.745  1.00  6.640          N  
ATOM   2295  CA  LEU A 140     -14.884  -1.141  13.829  1.00  7.150          C  
ATOM   2296  C   LEU A 140     -14.380   0.316  13.939  1.00  7.560          C  
ATOM   2297  O   LEU A 140     -14.440   0.846  15.048  1.00  7.790          O  
ATOM   2298  CB  LEU A 140     -13.718  -2.168  13.782  1.00  9.810          C  
ATOM   2299  CG  LEU A 140     -12.562  -1.989  14.801  1.00  9.810          C  
ATOM   2300  CD1 LEU A 140     -13.075  -2.182  16.228  1.00  9.810          C  
ATOM   2301  CD2 LEU A 140     -11.468  -2.986  14.466  1.00  9.810          C  
ATOM   2302  H   LEU A 140     -15.695  -2.221  12.146  1.00  7.970          H  
ATOM   2303  HA  LEU A 140     -15.425  -1.354  14.748  1.00  8.580          H  
ATOM   2304 1HB  LEU A 140     -14.161  -3.142  14.007  1.00 11.770          H  
ATOM   2305 2HB  LEU A 140     -13.304  -2.264  12.805  1.00 11.770          H  
ATOM   2306  HG  LEU A 140     -12.157  -0.978  14.727  1.00 11.770          H  
ATOM   2307 1HD1 LEU A 140     -12.250  -2.052  16.928  1.00 11.770          H  
ATOM   2308 2HD1 LEU A 140     -13.847  -1.448  16.454  1.00 11.770          H  
ATOM   2309 3HD1 LEU A 140     -13.486  -3.185  16.335  1.00 11.770          H  
ATOM   2310 1HD2 LEU A 140     -10.638  -2.868  15.164  1.00 11.770          H  
ATOM   2311 2HD2 LEU A 140     -11.860  -3.987  14.543  1.00 11.770          H  
ATOM   2312 3HD2 LEU A 140     -11.118  -2.809  13.449  1.00 11.770          H  
ATOM   2313  N   PRO A 141     -13.883   1.004  12.880  1.00  7.870          N  
ATOM   2314  CA  PRO A 141     -13.420   2.387  12.892  1.00  8.520          C  
ATOM   2315  C   PRO A 141     -14.491   3.408  13.255  1.00  8.330          C  
ATOM   2316  O   PRO A 141     -14.178   4.526  13.658  1.00  8.860          O  
ATOM   2317  CB  PRO A 141     -12.979   2.620  11.447  1.00 12.780          C  
ATOM   2318  CG  PRO A 141     -12.711   1.268  10.909  1.00 12.780          C  
ATOM   2319  CD  PRO A 141     -13.731   0.389  11.579  1.00 12.780          C  
ATOM   2320  HA  PRO A 141     -12.558   2.468  13.573  1.00 10.220          H  
ATOM   2321 1HB  PRO A 141     -13.787   3.129  10.902  1.00 15.340          H  
ATOM   2322 2HB  PRO A 141     -12.099   3.281  11.421  1.00 15.340          H  
ATOM   2323 1HG  PRO A 141     -12.825   1.257   9.809  1.00 15.340          H  
ATOM   2324 2HG  PRO A 141     -11.680   0.958  11.125  1.00 15.340          H  
ATOM   2325 1HD  PRO A 141     -14.666   0.432  11.022  1.00 15.340          H  
ATOM   2326 2HD  PRO A 141     -13.325  -0.582  11.613  1.00 15.340          H  
ATOM   2327  N   VAL A 142     -15.758   3.041  13.109  1.00  7.730          N  
ATOM   2328  CA  VAL A 142     -16.819   3.980  13.389  1.00  7.810          C  
ATOM   2329  C   VAL A 142     -17.101   3.845  14.867  1.00  7.760          C  
ATOM   2330  O   VAL A 142     -17.239   4.846  15.580  1.00  8.190          O  
ATOM   2331  CB  VAL A 142     -18.052   3.689  12.514  1.00 10.900          C  
ATOM   2332  CG1 VAL A 142     -19.206   4.657  12.861  1.00 10.900          C  
ATOM   2333  CG2 VAL A 142     -17.637   3.795  11.048  1.00 10.900          C  
ATOM   2334  H   VAL A 142     -16.014   2.088  12.850  1.00  9.280          H  
ATOM   2335  HA  VAL A 142     -16.474   4.994  13.182  1.00  9.370          H  
ATOM   2336  HB  VAL A 142     -18.406   2.675  12.715  1.00 13.080          H  
ATOM   2337 1HG1 VAL A 142     -20.070   4.431  12.237  1.00 13.080          H  
ATOM   2338 2HG1 VAL A 142     -19.481   4.549  13.907  1.00 13.080          H  
ATOM   2339 3HG1 VAL A 142     -18.887   5.687  12.676  1.00 13.080          H  
ATOM   2340 1HG2 VAL A 142     -18.491   3.575  10.408  1.00 13.080          H  
ATOM   2341 2HG2 VAL A 142     -17.277   4.797  10.856  1.00 13.080          H  
ATOM   2342 3HG2 VAL A 142     -16.840   3.078  10.840  1.00 13.080          H  
ATOM   2343  N   GLY A 143     -17.209   2.591  15.319  1.00  7.430          N  
ATOM   2344  CA  GLY A 143     -17.430   2.308  16.724  1.00  7.660          C  
ATOM   2345  C   GLY A 143     -16.264   2.871  17.536  1.00  8.250          C  
ATOM   2346  O   GLY A 143     -16.464   3.388  18.635  1.00  8.630          O  
ATOM   2347  H   GLY A 143     -17.104   1.814  14.661  1.00  8.920          H  
ATOM   2348 1HA  GLY A 143     -18.369   2.753  17.048  1.00  9.190          H  
ATOM   2349 2HA  GLY A 143     -17.502   1.229  16.868  1.00  9.190          H  
ATOM   2350  N   PHE A 144     -15.045   2.790  16.975  1.00  8.520          N  
ATOM   2351  CA  PHE A 144     -13.829   3.308  17.586  1.00  9.340          C  
ATOM   2352  C   PHE A 144     -13.935   4.792  17.861  1.00  9.680          C  
ATOM   2353  O   PHE A 144     -13.674   5.237  18.986  1.00 10.230          O  
ATOM   2354  CB  PHE A 144     -12.632   3.065  16.676  1.00 12.750          C  
ATOM   2355  CG  PHE A 144     -11.391   3.695  17.171  1.00 12.750          C  
ATOM   2356  CD1 PHE A 144     -10.654   3.113  18.182  1.00 12.750          C  
ATOM   2357  CD2 PHE A 144     -10.957   4.899  16.631  1.00 12.750          C  
ATOM   2358  CE1 PHE A 144      -9.509   3.717  18.646  1.00 12.750          C  
ATOM   2359  CE2 PHE A 144      -9.820   5.503  17.092  1.00 12.750          C  
ATOM   2360  CZ  PHE A 144      -9.093   4.913  18.103  1.00 12.750          C  
ATOM   2361  H   PHE A 144     -14.959   2.291  16.090  1.00 10.220          H  
ATOM   2362  HA  PHE A 144     -13.671   2.790  18.531  1.00 11.210          H  
ATOM   2363 1HB  PHE A 144     -12.467   1.993  16.560  1.00 15.300          H  
ATOM   2364 2HB  PHE A 144     -12.844   3.469  15.701  1.00 15.300          H  
ATOM   2365  HD1 PHE A 144     -10.989   2.170  18.615  1.00 15.300          H  
ATOM   2366  HD2 PHE A 144     -11.533   5.369  15.834  1.00 15.300          H  
ATOM   2367  HE1 PHE A 144      -8.935   3.254  19.447  1.00 15.300          H  
ATOM   2368  HE2 PHE A 144      -9.494   6.448  16.664  1.00 15.300          H  
ATOM   2369  HZ  PHE A 144      -8.189   5.391  18.474  1.00 15.300          H  
ATOM   2370  N   VAL A 145     -14.301   5.564  16.832  1.00  9.540          N  
ATOM   2371  CA  VAL A 145     -14.430   7.004  16.978  1.00 10.070          C  
ATOM   2372  C   VAL A 145     -15.492   7.379  17.991  1.00  9.990          C  
ATOM   2373  O   VAL A 145     -15.281   8.264  18.833  1.00 10.560          O  
ATOM   2374  CB  VAL A 145     -14.780   7.646  15.620  1.00 13.890          C  
ATOM   2375  CG1 VAL A 145     -15.158   9.100  15.799  1.00 13.890          C  
ATOM   2376  CG2 VAL A 145     -13.572   7.566  14.699  1.00 13.890          C  
ATOM   2377  H   VAL A 145     -14.465   5.136  15.913  1.00 11.450          H  
ATOM   2378  HA  VAL A 145     -13.472   7.400  17.314  1.00 12.080          H  
ATOM   2379  HB  VAL A 145     -15.629   7.115  15.178  1.00 16.660          H  
ATOM   2380 1HG1 VAL A 145     -15.397   9.514  14.857  1.00 16.660          H  
ATOM   2381 2HG1 VAL A 145     -16.029   9.209  16.443  1.00 16.660          H  
ATOM   2382 3HG1 VAL A 145     -14.335   9.638  16.227  1.00 16.660          H  
ATOM   2383 1HG2 VAL A 145     -13.820   8.009  13.738  1.00 16.660          H  
ATOM   2384 2HG2 VAL A 145     -12.742   8.111  15.150  1.00 16.660          H  
ATOM   2385 3HG2 VAL A 145     -13.284   6.541  14.556  1.00 16.660          H  
ATOM   2386  N   ILE A 146     -16.649   6.733  17.919  1.00  9.440          N  
ATOM   2387  CA  ILE A 146     -17.703   7.083  18.849  1.00  9.580          C  
ATOM   2388  C   ILE A 146     -17.312   6.728  20.279  1.00  9.750          C  
ATOM   2389  O   ILE A 146     -17.386   7.564  21.177  1.00 10.080          O  
ATOM   2390  CB  ILE A 146     -19.024   6.415  18.441  1.00 13.360          C  
ATOM   2391  CG1 ILE A 146     -19.482   7.032  17.085  1.00 13.360          C  
ATOM   2392  CG2 ILE A 146     -20.093   6.614  19.549  1.00 13.360          C  
ATOM   2393  CD1 ILE A 146     -20.584   6.281  16.388  1.00 13.360          C  
ATOM   2394  H   ILE A 146     -16.799   6.013  17.199  1.00 11.330          H  
ATOM   2395  HA  ILE A 146     -17.848   8.164  18.797  1.00 11.500          H  
ATOM   2396  HB  ILE A 146     -18.852   5.346  18.277  1.00 16.030          H  
ATOM   2397 1HG1 ILE A 146     -19.815   8.055  17.261  1.00 16.030          H  
ATOM   2398 2HG1 ILE A 146     -18.623   7.067  16.409  1.00 16.030          H  
ATOM   2399 1HG2 ILE A 146     -21.025   6.144  19.261  1.00 16.030          H  
ATOM   2400 2HG2 ILE A 146     -19.758   6.169  20.485  1.00 16.030          H  
ATOM   2401 3HG2 ILE A 146     -20.259   7.682  19.701  1.00 16.030          H  
ATOM   2402 1HD1 ILE A 146     -20.822   6.787  15.450  1.00 16.030          H  
ATOM   2403 2HD1 ILE A 146     -20.245   5.266  16.178  1.00 16.030          H  
ATOM   2404 3HD1 ILE A 146     -21.471   6.246  17.005  1.00 16.030          H  
ATOM   2405  N   ALA A 147     -16.851   5.495  20.495  1.00  9.690          N  
ATOM   2406  CA  ALA A 147     -16.455   5.018  21.814  1.00 10.090          C  
ATOM   2407  C   ALA A 147     -15.332   5.851  22.422  1.00 10.520          C  
ATOM   2408  O   ALA A 147     -15.305   6.079  23.633  1.00 10.910          O  
ATOM   2409  CB  ALA A 147     -16.022   3.570  21.719  1.00 13.970          C  
ATOM   2410  H   ALA A 147     -16.796   4.836  19.718  1.00 11.630          H  
ATOM   2411  HA  ALA A 147     -17.322   5.091  22.469  1.00 12.110          H  
ATOM   2412 1HB  ALA A 147     -15.758   3.203  22.708  1.00 16.760          H  
ATOM   2413 2HB  ALA A 147     -16.838   2.975  21.311  1.00 16.760          H  
ATOM   2414 3HB  ALA A 147     -15.156   3.499  21.057  1.00 16.760          H  
ATOM   2415  N   SER A 148     -14.427   6.345  21.575  1.00 10.600          N  
ATOM   2416  CA  SER A 148     -13.281   7.135  22.000  1.00 11.220          C  
ATOM   2417  C   SER A 148     -13.629   8.601  22.231  1.00 11.410          C  
ATOM   2418  O   SER A 148     -12.773   9.375  22.669  1.00 12.070          O  
ATOM   2419  CB  SER A 148     -12.186   7.063  20.950  1.00 15.460          C  
ATOM   2420  OG  SER A 148     -11.721   5.755  20.788  1.00 15.460          O  
ATOM   2421  H   SER A 148     -14.474   6.091  20.586  1.00 12.720          H  
ATOM   2422  HA  SER A 148     -12.908   6.718  22.934  1.00 13.460          H  
ATOM   2423 1HB  SER A 148     -12.566   7.441  19.996  1.00 18.550          H  
ATOM   2424 2HB  SER A 148     -11.363   7.706  21.250  1.00 18.550          H  
ATOM   2425  HG  SER A 148     -12.384   5.323  20.209  1.00 18.550          H  
ATOM   2426  N   LYS A 149     -14.870   8.985  21.914  1.00 11.000          N  
ATOM   2427  CA  LYS A 149     -15.368  10.344  22.013  1.00 11.340          C  
ATOM   2428  C   LYS A 149     -14.592  11.347  21.160  1.00 11.210          C  
ATOM   2429  O   LYS A 149     -14.315  12.460  21.619  1.00 11.400          O  
ATOM   2430  CB  LYS A 149     -15.368  10.795  23.477  1.00 15.740          C  
ATOM   2431  CG  LYS A 149     -16.214   9.913  24.389  1.00 15.740          C  
ATOM   2432  CD  LYS A 149     -16.229  10.435  25.818  1.00 15.740          C  
ATOM   2433  CE  LYS A 149     -17.033   9.516  26.734  1.00 15.740          C  
ATOM   2434  NZ  LYS A 149     -17.030   9.993  28.150  1.00 15.740          N  
ATOM   2435  H   LYS A 149     -15.543   8.286  21.597  1.00 13.200          H  
ATOM   2436  HA  LYS A 149     -16.399  10.339  21.654  1.00 13.610          H  
ATOM   2437 1HB  LYS A 149     -14.354  10.820  23.866  1.00 18.890          H  
ATOM   2438 2HB  LYS A 149     -15.763  11.807  23.540  1.00 18.890          H  
ATOM   2439 1HG  LYS A 149     -17.232   9.872  24.005  1.00 18.890          H  
ATOM   2440 2HG  LYS A 149     -15.807   8.899  24.384  1.00 18.890          H  
ATOM   2441 1HD  LYS A 149     -15.205  10.499  26.188  1.00 18.890          H  
ATOM   2442 2HD  LYS A 149     -16.667  11.431  25.836  1.00 18.890          H  
ATOM   2443 1HE  LYS A 149     -18.060   9.470  26.378  1.00 18.890          H  
ATOM   2444 2HE  LYS A 149     -16.602   8.514  26.698  1.00 18.890          H  
ATOM   2445 1HZ  LYS A 149     -17.571   9.358  28.720  1.00 18.890          H  
ATOM   2446 2HZ  LYS A 149     -16.080  10.028  28.495  1.00 18.890          H  
ATOM   2447 3HZ  LYS A 149     -17.438  10.916  28.198  1.00 18.890          H  
ATOM   2448  N   THR A 150     -14.271  10.977  19.912  1.00 11.050          N  
ATOM   2449  CA  THR A 150     -13.556  11.895  19.028  1.00 11.080          C  
ATOM   2450  C   THR A 150     -14.427  12.168  17.788  1.00 10.830          C  
ATOM   2451  O   THR A 150     -15.483  11.544  17.654  1.00 10.660          O  
ATOM   2452  CB  THR A 150     -12.183  11.303  18.597  1.00 15.500          C  
ATOM   2453  OG1 THR A 150     -12.374  10.170  17.743  1.00 15.500          O  
ATOM   2454  CG2 THR A 150     -11.438  10.849  19.831  1.00 15.500          C  
ATOM   2455  H   THR A 150     -14.524  10.036  19.583  1.00 13.260          H  
ATOM   2456  HA  THR A 150     -13.378  12.810  19.577  1.00 13.300          H  
ATOM   2457  HB  THR A 150     -11.588  12.037  18.087  1.00 18.600          H  
ATOM   2458  HG1 THR A 150     -12.627  10.481  16.851  1.00 18.600          H  
ATOM   2459 1HG2 THR A 150     -10.478  10.429  19.543  1.00 18.600          H  
ATOM   2460 2HG2 THR A 150     -11.283  11.699  20.494  1.00 18.600          H  
ATOM   2461 3HG2 THR A 150     -12.010  10.098  20.345  1.00 18.600          H  
ATOM   2462  N   PRO A 151     -14.122  13.199  16.970  1.00 11.010          N  
ATOM   2463  CA  PRO A 151     -14.693  13.455  15.654  1.00 10.960          C  
ATOM   2464  C   PRO A 151     -14.339  12.340  14.679  1.00 11.040          C  
ATOM   2465  O   PRO A 151     -13.277  11.725  14.812  1.00 11.470          O  
ATOM   2466  CB  PRO A 151     -14.033  14.773  15.232  1.00 16.440          C  
ATOM   2467  CG  PRO A 151     -13.595  15.423  16.520  1.00 16.440          C  
ATOM   2468  CD  PRO A 151     -13.216  14.282  17.430  1.00 16.440          C  
ATOM   2469  HA  PRO A 151     -15.779  13.576  15.733  1.00 13.150          H  
ATOM   2470 1HB  PRO A 151     -13.200  14.565  14.539  1.00 19.730          H  
ATOM   2471 2HB  PRO A 151     -14.757  15.385  14.675  1.00 19.730          H  
ATOM   2472 1HG  PRO A 151     -12.753  16.106  16.327  1.00 19.730          H  
ATOM   2473 2HG  PRO A 151     -14.412  16.039  16.927  1.00 19.730          H  
ATOM   2474 1HD  PRO A 151     -12.166  14.025  17.272  1.00 19.730          H  
ATOM   2475 2HD  PRO A 151     -13.429  14.602  18.455  1.00 19.730          H  
ATOM   2476  N   SER A 152     -15.205  12.113  13.700  1.00 10.810          N  
ATOM   2477  CA  SER A 152     -14.948  11.169  12.619  1.00 11.140          C  
ATOM   2478  C   SER A 152     -14.094  11.865  11.581  1.00 11.730          C  
ATOM   2479  O   SER A 152     -14.007  13.096  11.569  1.00 11.830          O  
ATOM   2480  CB  SER A 152     -16.246  10.630  12.023  1.00 15.460          C  
ATOM   2481  OG  SER A 152     -16.912   9.780  12.908  1.00 15.460          O  
ATOM   2482  H   SER A 152     -16.058  12.649  13.655  1.00 12.970          H  
ATOM   2483  HA  SER A 152     -14.375  10.329  13.006  1.00 13.370          H  
ATOM   2484 1HB  SER A 152     -16.896  11.459  11.823  1.00 18.560          H  
ATOM   2485 2HB  SER A 152     -16.057  10.129  11.081  1.00 18.560          H  
ATOM   2486  HG  SER A 152     -17.728   9.521  12.476  1.00 18.560          H  
ATOM   2487  N   LYS A 153     -13.432  11.097  10.723  1.00 12.300          N  
ATOM   2488  CA  LYS A 153     -12.631  11.729   9.686  1.00 13.050          C  
ATOM   2489  C   LYS A 153     -13.294  11.701   8.314  1.00 13.370          C  
ATOM   2490  O   LYS A 153     -13.279  12.709   7.609  1.00 13.960          O  
ATOM   2491  CB  LYS A 153     -11.245  11.076   9.619  1.00 17.970          C  
ATOM   2492  CG  LYS A 153     -10.406  11.185  10.904  1.00 17.970          C  
ATOM   2493  CD  LYS A 153     -10.003  12.640  11.218  1.00 17.970          C  
ATOM   2494  CE  LYS A 153      -9.127  12.720  12.458  1.00 17.970          C  
ATOM   2495  NZ  LYS A 153      -8.736  14.133  12.787  1.00 17.970          N  
ATOM   2496  H   LYS A 153     -13.506  10.093  10.789  1.00 14.760          H  
ATOM   2497  HA  LYS A 153     -12.506  12.779   9.938  1.00 15.660          H  
ATOM   2498 1HB  LYS A 153     -11.335  10.023   9.349  1.00 21.560          H  
ATOM   2499 2HB  LYS A 153     -10.669  11.558   8.844  1.00 21.560          H  
ATOM   2500 1HG  LYS A 153     -10.981  10.792  11.744  1.00 21.560          H  
ATOM   2501 2HG  LYS A 153      -9.501  10.584  10.792  1.00 21.560          H  
ATOM   2502 1HD  LYS A 153      -9.462  13.071  10.370  1.00 21.560          H  
ATOM   2503 2HD  LYS A 153     -10.890  13.242  11.410  1.00 21.560          H  
ATOM   2504 1HE  LYS A 153      -9.682  12.306  13.300  1.00 21.560          H  
ATOM   2505 2HE  LYS A 153      -8.225  12.129  12.303  1.00 21.560          H  
ATOM   2506 1HZ  LYS A 153      -8.169  14.143  13.618  1.00 21.560          H  
ATOM   2507 2HZ  LYS A 153      -8.183  14.562  12.010  1.00 21.560          H  
ATOM   2508 3HZ  LYS A 153      -9.567  14.681  12.942  1.00 21.560          H  
ATOM   2509  N   SER A 154     -13.886  10.563   7.920  1.00 13.140          N  
ATOM   2510  CA  SER A 154     -14.498  10.452   6.586  1.00 13.590          C  
ATOM   2511  C   SER A 154     -15.725  11.343   6.442  1.00 13.100          C  
ATOM   2512  O   SER A 154     -16.132  11.712   5.336  1.00 13.440          O  
ATOM   2513  CB  SER A 154     -14.855   9.012   6.295  1.00 18.850          C  
ATOM   2514  OG  SER A 154     -15.853   8.551   7.152  1.00 18.850          O  
ATOM   2515  H   SER A 154     -13.899   9.758   8.526  1.00 15.770          H  
ATOM   2516  HA  SER A 154     -13.773  10.772   5.841  1.00 16.310          H  
ATOM   2517 1HB  SER A 154     -15.197   8.932   5.263  1.00 22.620          H  
ATOM   2518 2HB  SER A 154     -13.967   8.385   6.388  1.00 22.620          H  
ATOM   2519  HG  SER A 154     -16.095   7.686   6.800  1.00 22.620          H  
ATOM   2520  N   CYS A 155     -16.293  11.694   7.581  1.00 12.450          N  
ATOM   2521  CA  CYS A 155     -17.443  12.559   7.705  1.00 12.110          C  
ATOM   2522  C   CYS A 155     -17.201  13.403   8.931  1.00 11.780          C  
ATOM   2523  O   CYS A 155     -16.875  12.855   9.977  1.00 11.830          O  
ATOM   2524  CB  CYS A 155     -18.712  11.756   7.941  1.00 17.090          C  
ATOM   2525  SG  CYS A 155     -19.007  10.514   6.709  1.00 17.090          S  
ATOM   2526  H   CYS A 155     -15.870  11.337   8.421  1.00 14.940          H  
ATOM   2527  HA  CYS A 155     -17.536  13.192   6.823  1.00 14.530          H  
ATOM   2528 1HB  CYS A 155     -18.651  11.287   8.900  1.00 20.510          H  
ATOM   2529 2HB  CYS A 155     -19.570  12.428   7.967  1.00 20.510          H  
ATOM   2530  HG  CYS A 155     -20.248  10.130   7.097  1.00 20.510          H  
ATOM   2531  N   GLY A 156     -17.435  14.695   8.871  1.00 11.650          N  
ATOM   2532  CA  GLY A 156     -17.242  15.460  10.091  1.00 11.540          C  
ATOM   2533  C   GLY A 156     -18.412  15.131  11.012  1.00 10.850          C  
ATOM   2534  O   GLY A 156     -19.288  14.346  10.631  1.00 10.370          O  
ATOM   2535  H   GLY A 156     -17.691  15.128   7.995  1.00 13.980          H  
ATOM   2536 1HA  GLY A 156     -16.292  15.182  10.554  1.00 13.850          H  
ATOM   2537 2HA  GLY A 156     -17.216  16.522   9.856  1.00 13.850          H  
ATOM   2538  N   PRO A 157     -18.507  15.747  12.196  1.00 10.960          N  
ATOM   2539  CA  PRO A 157     -19.516  15.479  13.209  1.00 10.610          C  
ATOM   2540  C   PRO A 157     -20.849  16.131  12.889  1.00 10.050          C  
ATOM   2541  O   PRO A 157     -21.365  16.938  13.663  1.00  9.930          O  
ATOM   2542  CB  PRO A 157     -18.865  16.075  14.460  1.00 15.910          C  
ATOM   2543  CG  PRO A 157     -18.064  17.254  13.926  1.00 15.910          C  
ATOM   2544  CD  PRO A 157     -17.538  16.793  12.562  1.00 15.910          C  
ATOM   2545  HA  PRO A 157     -19.641  14.400  13.297  1.00 12.730          H  
ATOM   2546 1HB  PRO A 157     -19.637  16.374  15.187  1.00 19.100          H  
ATOM   2547 2HB  PRO A 157     -18.236  15.320  14.955  1.00 19.100          H  
ATOM   2548 1HG  PRO A 157     -18.719  18.140  13.849  1.00 19.100          H  
ATOM   2549 2HG  PRO A 157     -17.259  17.519  14.629  1.00 19.100          H  
ATOM   2550 1HD  PRO A 157     -17.580  17.632  11.852  1.00 19.100          H  
ATOM   2551 2HD  PRO A 157     -16.524  16.373  12.658  1.00 19.100          H  
ATOM   2552  N   PHE A 158     -21.421  15.745  11.767  1.00  9.910          N  
ATOM   2553  CA  PHE A 158     -22.680  16.302  11.322  1.00  9.540          C  
ATOM   2554  C   PHE A 158     -23.783  15.614  12.079  1.00  9.640          C  
ATOM   2555  O   PHE A 158     -23.768  14.381  12.190  1.00  9.690          O  
ATOM   2556  CB  PHE A 158     -22.842  16.087   9.822  1.00 13.500          C  
ATOM   2557  CG  PHE A 158     -21.923  16.907   8.990  1.00 13.500          C  
ATOM   2558  CD1 PHE A 158     -20.712  16.400   8.564  1.00 13.500          C  
ATOM   2559  CD2 PHE A 158     -22.270  18.190   8.619  1.00 13.500          C  
ATOM   2560  CE1 PHE A 158     -19.869  17.150   7.788  1.00 13.500          C  
ATOM   2561  CE2 PHE A 158     -21.425  18.946   7.841  1.00 13.500          C  
ATOM   2562  CZ  PHE A 158     -20.222  18.422   7.426  1.00 13.500          C  
ATOM   2563  H   PHE A 158     -20.933  15.051  11.197  1.00 11.890          H  
ATOM   2564  HA  PHE A 158     -22.701  17.370  11.544  1.00 11.450          H  
ATOM   2565 1HB  PHE A 158     -22.659  15.040   9.590  1.00 16.200          H  
ATOM   2566 2HB  PHE A 158     -23.844  16.319   9.529  1.00 16.200          H  
ATOM   2567  HD1 PHE A 158     -20.434  15.391   8.845  1.00 16.200          H  
ATOM   2568  HD2 PHE A 158     -23.225  18.605   8.945  1.00 16.200          H  
ATOM   2569  HE1 PHE A 158     -18.927  16.744   7.457  1.00 16.200          H  
ATOM   2570  HE2 PHE A 158     -21.707  19.959   7.551  1.00 16.200          H  
ATOM   2571  HZ  PHE A 158     -19.552  19.018   6.809  1.00 16.200          H  
ATOM   2572  N   GLY A 159     -24.657  16.393  12.719  1.00  9.900          N  
ATOM   2573  CA  GLY A 159     -25.723  15.776  13.497  1.00 10.290          C  
ATOM   2574  C   GLY A 159     -25.110  15.049  14.682  1.00  9.890          C  
ATOM   2575  O   GLY A 159     -25.597  13.992  15.083  1.00 10.070          O  
ATOM   2576  H   GLY A 159     -24.604  17.399  12.627  1.00 11.880          H  
ATOM   2577 1HA  GLY A 159     -26.424  16.537  13.841  1.00 12.350          H  
ATOM   2578 2HA  GLY A 159     -26.276  15.074  12.881  1.00 12.350          H  
ATOM   2579  N   ASN A 160     -23.975  15.554  15.189  1.00  9.580          N  
ATOM   2580  CA  ASN A 160     -23.234  14.907  16.272  1.00  9.420          C  
ATOM   2581  C   ASN A 160     -22.915  13.456  15.891  1.00  8.780          C  
ATOM   2582  O   ASN A 160     -22.997  12.540  16.709  1.00  8.530          O  
ATOM   2583  CB  ASN A 160     -24.005  14.982  17.577  1.00 13.250          C  
ATOM   2584  CG  ASN A 160     -24.228  16.400  18.025  1.00 13.250          C  
ATOM   2585  OD1 ASN A 160     -23.363  17.276  17.873  1.00 13.250          O  
ATOM   2586  ND2 ASN A 160     -25.387  16.651  18.579  1.00 13.250          N  
ATOM   2587  H   ASN A 160     -23.630  16.439  14.828  1.00 11.500          H  
ATOM   2588  HA  ASN A 160     -22.281  15.426  16.397  1.00 11.300          H  
ATOM   2589 1HB  ASN A 160     -24.967  14.484  17.475  1.00 15.900          H  
ATOM   2590 2HB  ASN A 160     -23.450  14.455  18.353  1.00 15.900          H  
ATOM   2591 1HD2 ASN A 160     -25.599  17.575  18.900  1.00 15.900          H  
ATOM   2592 2HD2 ASN A 160     -26.060  15.918  18.685  1.00 15.900          H  
ATOM   2593  N   GLN A 161     -22.530  13.283  14.625  1.00  8.760          N  
ATOM   2594  CA  GLN A 161     -22.175  12.038  13.940  1.00  8.440          C  
ATOM   2595  C   GLN A 161     -23.355  11.097  13.686  1.00  8.200          C  
ATOM   2596  O   GLN A 161     -23.171  10.018  13.113  1.00  8.040          O  
ATOM   2597  CB  GLN A 161     -21.076  11.264  14.700  1.00 11.940          C  
ATOM   2598  CG  GLN A 161     -19.794  12.032  14.853  1.00 11.940          C  
ATOM   2599  CD  GLN A 161     -18.655  11.277  15.510  1.00 11.940          C  
ATOM   2600  OE1 GLN A 161     -18.438  10.085  15.287  1.00 11.940          O  
ATOM   2601  NE2 GLN A 161     -17.905  12.011  16.318  1.00 11.940          N  
ATOM   2602  H   GLN A 161     -22.505  14.121  14.047  1.00 10.510          H  
ATOM   2603  HA  GLN A 161     -21.771  12.315  12.965  1.00 10.130          H  
ATOM   2604 1HB  GLN A 161     -21.427  10.974  15.688  1.00 14.330          H  
ATOM   2605 2HB  GLN A 161     -20.846  10.345  14.161  1.00 14.330          H  
ATOM   2606 1HG  GLN A 161     -19.458  12.278  13.852  1.00 14.330          H  
ATOM   2607 2HG  GLN A 161     -19.983  12.939  15.423  1.00 14.330          H  
ATOM   2608 1HE2 GLN A 161     -17.084  11.618  16.797  1.00 14.330          H  
ATOM   2609 2HE2 GLN A 161     -18.122  12.971  16.464  1.00 14.330          H  
ATOM   2610  N   SER A 162     -24.585  11.543  13.942  1.00  8.300          N  
ATOM   2611  CA  SER A 162     -25.742  10.720  13.630  1.00  8.240          C  
ATOM   2612  C   SER A 162     -26.009  10.768  12.135  1.00  8.130          C  
ATOM   2613  O   SER A 162     -26.759   9.953  11.595  1.00  8.060          O  
ATOM   2614  CB  SER A 162     -26.973  11.156  14.407  1.00 11.560          C  
ATOM   2615  OG  SER A 162     -27.438  12.397  13.981  1.00 11.560          O  
ATOM   2616  H   SER A 162     -24.736  12.442  14.398  1.00  9.960          H  
ATOM   2617  HA  SER A 162     -25.518   9.690  13.906  1.00  9.890          H  
ATOM   2618 1HB  SER A 162     -27.755  10.412  14.280  1.00 13.870          H  
ATOM   2619 2HB  SER A 162     -26.731  11.204  15.468  1.00 13.870          H  
ATOM   2620  HG  SER A 162     -26.869  13.055  14.420  1.00 13.870          H  
ATOM   2621  N   PHE A 163     -25.351  11.705  11.439  1.00  8.260          N  
ATOM   2622  CA  PHE A 163     -25.509  11.851  10.007  1.00  8.360          C  
ATOM   2623  C   PHE A 163     -24.322  11.219   9.279  1.00  8.180          C  
ATOM   2624  O   PHE A 163     -24.179  11.387   8.068  1.00  8.150          O  
ATOM   2625  CB  PHE A 163     -25.599  13.330   9.604  1.00 11.660          C  
ATOM   2626  CG  PHE A 163     -26.768  14.131  10.176  1.00 11.660          C  
ATOM   2627  CD1 PHE A 163     -27.830  13.546  10.874  1.00 11.660          C  
ATOM   2628  CD2 PHE A 163     -26.794  15.508  10.007  1.00 11.660          C  
ATOM   2629  CE1 PHE A 163     -28.847  14.316  11.384  1.00 11.660          C  
ATOM   2630  CE2 PHE A 163     -27.815  16.274  10.517  1.00 11.660          C  
ATOM   2631  CZ  PHE A 163     -28.839  15.678  11.209  1.00 11.660          C  
ATOM   2632  H   PHE A 163     -24.750  12.375  11.926  1.00  9.910          H  
ATOM   2633  HA  PHE A 163     -26.415  11.335   9.691  1.00 10.030          H  
ATOM   2634 1HB  PHE A 163     -24.691  13.811   9.911  1.00 14.000          H  
ATOM   2635 2HB  PHE A 163     -25.642  13.410   8.528  1.00 14.000          H  
ATOM   2636  HD1 PHE A 163     -27.867  12.474  11.033  1.00 14.000          H  
ATOM   2637  HD2 PHE A 163     -25.995  15.986   9.464  1.00 14.000          H  
ATOM   2638  HE1 PHE A 163     -29.659  13.839  11.932  1.00 14.000          H  
ATOM   2639  HE2 PHE A 163     -27.814  17.355  10.374  1.00 14.000          H  
ATOM   2640  HZ  PHE A 163     -29.648  16.284  11.615  1.00 14.000          H  
ATOM   2641  N   PHE A 164     -23.494  10.427   9.978  1.00  8.180          N  
ATOM   2642  CA  PHE A 164     -22.313   9.821   9.355  1.00  8.170          C  
ATOM   2643  C   PHE A 164     -22.658   9.141   8.021  1.00  7.960          C  
ATOM   2644  O   PHE A 164     -22.020   9.410   6.992  1.00  7.990          O  
ATOM   2645  CB  PHE A 164     -21.698   8.823  10.353  1.00 11.440          C  
ATOM   2646  CG  PHE A 164     -20.522   8.052   9.865  1.00 11.440          C  
ATOM   2647  CD1 PHE A 164     -19.274   8.612   9.847  1.00 11.440          C  
ATOM   2648  CD2 PHE A 164     -20.668   6.761   9.446  1.00 11.440          C  
ATOM   2649  CE1 PHE A 164     -18.195   7.904   9.394  1.00 11.440          C  
ATOM   2650  CE2 PHE A 164     -19.601   6.040   8.995  1.00 11.440          C  
ATOM   2651  CZ  PHE A 164     -18.356   6.616   8.962  1.00 11.440          C  
ATOM   2652  H   PHE A 164     -23.643  10.277  10.983  1.00  9.820          H  
ATOM   2653  HA  PHE A 164     -21.586  10.611   9.160  1.00  9.800          H  
ATOM   2654 1HB  PHE A 164     -21.394   9.365  11.252  1.00 13.730          H  
ATOM   2655 2HB  PHE A 164     -22.462   8.112  10.665  1.00 13.730          H  
ATOM   2656  HD1 PHE A 164     -19.153   9.632  10.197  1.00 13.730          H  
ATOM   2657  HD2 PHE A 164     -21.648   6.320   9.483  1.00 13.730          H  
ATOM   2658  HE1 PHE A 164     -17.214   8.369   9.376  1.00 13.730          H  
ATOM   2659  HE2 PHE A 164     -19.738   5.015   8.665  1.00 13.730          H  
ATOM   2660  HZ  PHE A 164     -17.501   6.048   8.601  1.00 13.730          H  
ATOM   2661  N   TYR A 165     -23.699   8.304   8.025  1.00  7.870          N  
ATOM   2662  CA  TYR A 165     -24.124   7.589   6.826  1.00  7.840          C  
ATOM   2663  C   TYR A 165     -24.749   8.498   5.764  1.00  7.800          C  
ATOM   2664  O   TYR A 165     -24.687   8.186   4.565  1.00  7.860          O  
ATOM   2665  CB  TYR A 165     -25.112   6.484   7.194  1.00 10.990          C  
ATOM   2666  CG  TYR A 165     -24.536   5.238   7.904  1.00 10.990          C  
ATOM   2667  CD1 TYR A 165     -23.182   4.902   7.857  1.00 10.990          C  
ATOM   2668  CD2 TYR A 165     -25.405   4.406   8.592  1.00 10.990          C  
ATOM   2669  CE1 TYR A 165     -22.723   3.783   8.487  1.00 10.990          C  
ATOM   2670  CE2 TYR A 165     -24.931   3.274   9.220  1.00 10.990          C  
ATOM   2671  CZ  TYR A 165     -23.591   2.969   9.165  1.00 10.990          C  
ATOM   2672  OH  TYR A 165     -23.105   1.847   9.790  1.00 10.990          O  
ATOM   2673  H   TYR A 165     -24.189   8.154   8.897  1.00  9.440          H  
ATOM   2674  HA  TYR A 165     -23.247   7.162   6.359  1.00  9.410          H  
ATOM   2675 1HB  TYR A 165     -25.878   6.906   7.846  1.00 13.190          H  
ATOM   2676 2HB  TYR A 165     -25.620   6.164   6.311  1.00 13.190          H  
ATOM   2677  HD1 TYR A 165     -22.467   5.508   7.336  1.00 13.190          H  
ATOM   2678  HD2 TYR A 165     -26.470   4.643   8.632  1.00 13.190          H  
ATOM   2679  HE1 TYR A 165     -21.672   3.538   8.449  1.00 13.190          H  
ATOM   2680  HE2 TYR A 165     -25.619   2.622   9.758  1.00 13.190          H  
ATOM   2681  HH  TYR A 165     -23.827   1.377  10.212  1.00 13.190          H  
ATOM   2682  N   SER A 166     -25.391   9.594   6.192  1.00  7.840          N  
ATOM   2683  CA  SER A 166     -26.022  10.538   5.271  1.00  7.980          C  
ATOM   2684  C   SER A 166     -24.946  11.275   4.479  1.00  8.130          C  
ATOM   2685  O   SER A 166     -25.085  11.488   3.274  1.00  8.250          O  
ATOM   2686  CB  SER A 166     -26.874  11.545   6.026  1.00 11.120          C  
ATOM   2687  OG  SER A 166     -27.964  10.927   6.663  1.00 11.120          O  
ATOM   2688  H   SER A 166     -25.438   9.802   7.184  1.00  9.410          H  
ATOM   2689  HA  SER A 166     -26.654   9.985   4.577  1.00  9.580          H  
ATOM   2690 1HB  SER A 166     -26.265  12.053   6.757  1.00 13.340          H  
ATOM   2691 2HB  SER A 166     -27.236  12.299   5.329  1.00 13.340          H  
ATOM   2692  HG  SER A 166     -28.463  11.637   7.080  1.00 13.340          H  
ATOM   2693  N   VAL A 167     -23.864  11.638   5.170  1.00  8.250          N  
ATOM   2694  CA  VAL A 167     -22.739  12.341   4.563  1.00  8.540          C  
ATOM   2695  C   VAL A 167     -22.070  11.435   3.526  1.00  8.490          C  
ATOM   2696  O   VAL A 167     -21.732  11.879   2.420  1.00  8.700          O  
ATOM   2697  CB  VAL A 167     -21.745  12.807   5.648  1.00 11.840          C  
ATOM   2698  CG1 VAL A 167     -20.467  13.378   5.010  1.00 11.840          C  
ATOM   2699  CG2 VAL A 167     -22.410  13.871   6.528  1.00 11.840          C  
ATOM   2700  H   VAL A 167     -23.865  11.443   6.176  1.00  9.900          H  
ATOM   2701  HA  VAL A 167     -23.120  13.228   4.054  1.00 10.250          H  
ATOM   2702  HB  VAL A 167     -21.481  11.959   6.264  1.00 14.210          H  
ATOM   2703 1HG1 VAL A 167     -19.787  13.698   5.790  1.00 14.210          H  
ATOM   2704 2HG1 VAL A 167     -19.974  12.618   4.399  1.00 14.210          H  
ATOM   2705 3HG1 VAL A 167     -20.727  14.232   4.383  1.00 14.210          H  
ATOM   2706 1HG2 VAL A 167     -21.722  14.167   7.295  1.00 14.210          H  
ATOM   2707 2HG2 VAL A 167     -22.681  14.736   5.919  1.00 14.210          H  
ATOM   2708 3HG2 VAL A 167     -23.303  13.464   6.988  1.00 14.210          H  
ATOM   2709  N   ILE A 168     -21.877  10.160   3.873  1.00  8.310          N  
ATOM   2710  CA  ILE A 168     -21.285   9.242   2.918  1.00  8.410          C  
ATOM   2711  C   ILE A 168     -22.236   9.151   1.718  1.00  8.340          C  
ATOM   2712  O   ILE A 168     -21.803   9.223   0.571  1.00  8.580          O  
ATOM   2713  CB  ILE A 168     -21.041   7.829   3.485  1.00 11.730          C  
ATOM   2714  CG1 ILE A 168     -20.018   7.878   4.588  1.00 11.730          C  
ATOM   2715  CG2 ILE A 168     -20.477   6.947   2.341  1.00 11.730          C  
ATOM   2716  CD1 ILE A 168     -19.896   6.626   5.438  1.00 11.730          C  
ATOM   2717  H   ILE A 168     -22.113   9.861   4.827  1.00  9.970          H  
ATOM   2718  HA  ILE A 168     -20.331   9.654   2.576  1.00 10.090          H  
ATOM   2719  HB  ILE A 168     -21.965   7.424   3.888  1.00 14.080          H  
ATOM   2720 1HG1 ILE A 168     -19.042   8.110   4.158  1.00 14.080          H  
ATOM   2721 2HG1 ILE A 168     -20.303   8.664   5.232  1.00 14.080          H  
ATOM   2722 1HG2 ILE A 168     -20.284   5.941   2.694  1.00 14.080          H  
ATOM   2723 2HG2 ILE A 168     -21.173   6.900   1.537  1.00 14.080          H  
ATOM   2724 3HG2 ILE A 168     -19.546   7.384   1.972  1.00 14.080          H  
ATOM   2725 1HD1 ILE A 168     -19.153   6.807   6.205  1.00 14.080          H  
ATOM   2726 2HD1 ILE A 168     -20.853   6.413   5.904  1.00 14.080          H  
ATOM   2727 3HD1 ILE A 168     -19.593   5.793   4.845  1.00 14.080          H  
ATOM   2728  N   THR A 169     -23.544   9.009   1.976  1.00  8.120          N  
ATOM   2729  CA  THR A 169     -24.519   8.913   0.894  1.00  8.200          C  
ATOM   2730  C   THR A 169     -24.422  10.114  -0.060  1.00  8.430          C  
ATOM   2731  O   THR A 169     -24.456   9.937  -1.283  1.00  8.650          O  
ATOM   2732  CB  THR A 169     -25.960   8.752   1.415  1.00 11.450          C  
ATOM   2733  OG1 THR A 169     -26.049   7.560   2.212  1.00 11.450          O  
ATOM   2734  CG2 THR A 169     -26.904   8.594   0.214  1.00 11.450          C  
ATOM   2735  H   THR A 169     -23.875   8.921   2.936  1.00  9.740          H  
ATOM   2736  HA  THR A 169     -24.291   8.024   0.331  1.00  9.840          H  
ATOM   2737  HB  THR A 169     -26.248   9.612   2.010  1.00 13.740          H  
ATOM   2738  HG1 THR A 169     -25.546   7.692   3.051  1.00 13.740          H  
ATOM   2739 1HG2 THR A 169     -27.921   8.460   0.571  1.00 13.740          H  
ATOM   2740 2HG2 THR A 169     -26.861   9.479  -0.413  1.00 13.740          H  
ATOM   2741 3HG2 THR A 169     -26.610   7.723  -0.373  1.00 13.740          H  
ATOM   2742  N   ASP A 170     -24.262  11.336   0.460  1.00  8.520          N  
ATOM   2743  CA  ASP A 170     -24.107  12.481  -0.439  1.00  8.910          C  
ATOM   2744  C   ASP A 170     -22.926  12.268  -1.406  1.00  9.200          C  
ATOM   2745  O   ASP A 170     -23.016  12.633  -2.586  1.00  9.510          O  
ATOM   2746  CB  ASP A 170     -23.870  13.781   0.337  1.00 12.320          C  
ATOM   2747  CG  ASP A 170     -25.103  14.339   1.068  1.00 12.320          C  
ATOM   2748  OD1 ASP A 170     -26.209  13.917   0.800  1.00 12.320          O  
ATOM   2749  OD2 ASP A 170     -24.911  15.207   1.888  1.00 12.320          O  
ATOM   2750  H   ASP A 170     -24.324  11.463   1.477  1.00 10.220          H  
ATOM   2751  HA  ASP A 170     -25.020  12.584  -1.025  1.00 10.690          H  
ATOM   2752 1HB  ASP A 170     -23.087  13.606   1.079  1.00 14.780          H  
ATOM   2753 2HB  ASP A 170     -23.498  14.544  -0.346  1.00 14.780          H  
ATOM   2754  N   VAL A 171     -21.835  11.642  -0.926  1.00  9.170          N  
ATOM   2755  CA  VAL A 171     -20.696  11.366  -1.800  1.00  9.530          C  
ATOM   2756  C   VAL A 171     -21.113  10.412  -2.894  1.00  9.540          C  
ATOM   2757  O   VAL A 171     -20.756  10.600  -4.057  1.00  9.920          O  
ATOM   2758  CB  VAL A 171     -19.508  10.718  -1.065  1.00 13.200          C  
ATOM   2759  CG1 VAL A 171     -18.437  10.297  -2.097  1.00 13.200          C  
ATOM   2760  CG2 VAL A 171     -18.970  11.675  -0.071  1.00 13.200          C  
ATOM   2761  H   VAL A 171     -21.818  11.379   0.069  1.00 11.000          H  
ATOM   2762  HA  VAL A 171     -20.369  12.290  -2.257  1.00 11.440          H  
ATOM   2763  HB  VAL A 171     -19.825   9.821  -0.560  1.00 15.840          H  
ATOM   2764 1HG1 VAL A 171     -17.617   9.854  -1.580  1.00 15.840          H  
ATOM   2765 2HG1 VAL A 171     -18.827   9.569  -2.807  1.00 15.840          H  
ATOM   2766 3HG1 VAL A 171     -18.088  11.169  -2.643  1.00 15.840          H  
ATOM   2767 1HG2 VAL A 171     -18.125  11.230   0.452  1.00 15.840          H  
ATOM   2768 2HG2 VAL A 171     -18.664  12.539  -0.595  1.00 15.840          H  
ATOM   2769 3HG2 VAL A 171     -19.750  11.934   0.648  1.00 15.840          H  
ATOM   2770  N   LEU A 172     -21.843   9.368  -2.523  1.00  9.190          N  
ATOM   2771  CA  LEU A 172     -22.284   8.384  -3.505  1.00  9.290          C  
ATOM   2772  C   LEU A 172     -23.073   9.043  -4.613  1.00  9.470          C  
ATOM   2773  O   LEU A 172     -22.806   8.837  -5.801  1.00  9.870          O  
ATOM   2774  CB  LEU A 172     -23.263   7.406  -2.871  1.00 12.970          C  
ATOM   2775  CG  LEU A 172     -22.788   6.182  -2.224  1.00 12.970          C  
ATOM   2776  CD1 LEU A 172     -21.751   6.502  -1.212  1.00 12.970          C  
ATOM   2777  CD2 LEU A 172     -23.984   5.583  -1.591  1.00 12.970          C  
ATOM   2778  H   LEU A 172     -22.045   9.261  -1.520  1.00 11.030          H  
ATOM   2779  HA  LEU A 172     -21.420   7.880  -3.925  1.00 11.150          H  
ATOM   2780 1HB  LEU A 172     -23.812   7.918  -2.136  1.00 15.560          H  
ATOM   2781 2HB  LEU A 172     -23.953   7.128  -3.620  1.00 15.560          H  
ATOM   2782  HG  LEU A 172     -22.379   5.495  -2.936  1.00 15.560          H  
ATOM   2783 1HD1 LEU A 172     -21.437   5.621  -0.724  1.00 15.560          H  
ATOM   2784 2HD1 LEU A 172     -20.886   6.966  -1.676  1.00 15.560          H  
ATOM   2785 3HD1 LEU A 172     -22.179   7.165  -0.504  1.00 15.560          H  
ATOM   2786 1HD2 LEU A 172     -23.735   4.719  -1.089  1.00 15.560          H  
ATOM   2787 2HD2 LEU A 172     -24.426   6.255  -0.889  1.00 15.560          H  
ATOM   2788 3HD2 LEU A 172     -24.690   5.360  -2.362  1.00 15.560          H  
ATOM   2789  N   HIS A 173     -23.988   9.930  -4.224  1.00  9.310          N  
ATOM   2790  CA  HIS A 173     -24.843  10.590  -5.191  1.00  9.580          C  
ATOM   2791  C   HIS A 173     -24.070  11.439  -6.193  1.00 10.060          C  
ATOM   2792  O   HIS A 173     -24.411  11.444  -7.378  1.00 10.310          O  
ATOM   2793  CB  HIS A 173     -25.869  11.481  -4.486  1.00 13.300          C  
ATOM   2794  CG  HIS A 173     -26.987  10.751  -3.789  1.00 13.300          C  
ATOM   2795  ND1 HIS A 173     -27.846  11.390  -2.922  1.00 13.300          N  
ATOM   2796  CD2 HIS A 173     -27.398   9.456  -3.843  1.00 13.300          C  
ATOM   2797  CE1 HIS A 173     -28.741  10.535  -2.471  1.00 13.300          C  
ATOM   2798  NE2 HIS A 173     -28.511   9.345  -3.019  1.00 13.300          N  
ATOM   2799  H   HIS A 173     -24.135  10.076  -3.218  1.00 11.170          H  
ATOM   2800  HA  HIS A 173     -25.385   9.837  -5.757  1.00 11.500          H  
ATOM   2801 1HB  HIS A 173     -25.353  12.090  -3.741  1.00 15.960          H  
ATOM   2802 2HB  HIS A 173     -26.308  12.161  -5.211  1.00 15.960          H  
ATOM   2803  HD1 HIS A 173     -27.699  12.297  -2.519  1.00 15.960          H  
ATOM   2804  HD2 HIS A 173     -27.035   8.585  -4.391  1.00 15.960          H  
ATOM   2805  HE1 HIS A 173     -29.506  10.866  -1.769  1.00 15.960          H  
ATOM   2806  N   GLU A 174     -23.036  12.152  -5.745  1.00 10.250          N  
ATOM   2807  CA  GLU A 174     -22.282  12.967  -6.688  1.00 10.800          C  
ATOM   2808  C   GLU A 174     -21.128  12.250  -7.414  1.00 11.010          C  
ATOM   2809  O   GLU A 174     -20.818  12.603  -8.557  1.00 11.650          O  
ATOM   2810  CB  GLU A 174     -21.737  14.225  -6.003  1.00 14.900          C  
ATOM   2811  CG  GLU A 174     -22.822  15.202  -5.543  1.00 14.900          C  
ATOM   2812  CD  GLU A 174     -22.275  16.503  -4.999  1.00 14.900          C  
ATOM   2813  OE1 GLU A 174     -21.080  16.669  -5.004  1.00 14.900          O  
ATOM   2814  OE2 GLU A 174     -23.055  17.333  -4.590  1.00 14.900          O  
ATOM   2815  H   GLU A 174     -22.829  12.171  -4.738  1.00 12.300          H  
ATOM   2816  HA  GLU A 174     -22.979  13.301  -7.454  1.00 12.960          H  
ATOM   2817 1HB  GLU A 174     -21.160  13.929  -5.124  1.00 17.880          H  
ATOM   2818 2HB  GLU A 174     -21.061  14.748  -6.679  1.00 17.880          H  
ATOM   2819 1HG  GLU A 174     -23.480  15.415  -6.384  1.00 17.880          H  
ATOM   2820 2HG  GLU A 174     -23.413  14.712  -4.769  1.00 17.880          H  
ATOM   2821  N   ASN A 175     -20.463  11.276  -6.774  1.00 10.580          N  
ATOM   2822  CA  ASN A 175     -19.287  10.667  -7.395  1.00 10.840          C  
ATOM   2823  C   ASN A 175     -19.299   9.184  -7.816  1.00 10.520          C  
ATOM   2824  O   ASN A 175     -18.383   8.785  -8.538  1.00 10.670          O  
ATOM   2825  CB  ASN A 175     -18.082  10.889  -6.498  1.00 15.070          C  
ATOM   2826  CG  ASN A 175     -17.717  12.348  -6.334  1.00 15.070          C  
ATOM   2827  OD1 ASN A 175     -17.483  12.800  -5.219  1.00 15.070          O  
ATOM   2828  ND2 ASN A 175     -17.684  13.099  -7.412  1.00 15.070          N  
ATOM   2829  H   ASN A 175     -20.730  11.003  -5.828  1.00 12.700          H  
ATOM   2830  HA  ASN A 175     -19.108  11.211  -8.318  1.00 13.010          H  
ATOM   2831 1HB  ASN A 175     -18.295  10.471  -5.510  1.00 18.090          H  
ATOM   2832 2HB  ASN A 175     -17.219  10.353  -6.897  1.00 18.090          H  
ATOM   2833 1HD2 ASN A 175     -17.458  14.072  -7.337  1.00 18.090          H  
ATOM   2834 2HD2 ASN A 175     -17.893  12.706  -8.307  1.00 18.090          H  
ATOM   2835  N   LEU A 176     -20.250   8.349  -7.384  1.00 10.130          N  
ATOM   2836  CA  LEU A 176     -20.135   6.933  -7.740  1.00  9.910          C  
ATOM   2837  C   LEU A 176     -21.119   6.482  -8.824  1.00 10.070          C  
ATOM   2838  O   LEU A 176     -22.184   7.064  -9.008  1.00 10.230          O  
ATOM   2839  CB  LEU A 176     -20.230   6.055  -6.486  1.00 13.960          C  
ATOM   2840  CG  LEU A 176     -19.181   6.319  -5.357  1.00 13.960          C  
ATOM   2841  CD1 LEU A 176     -19.460   5.402  -4.226  1.00 13.960          C  
ATOM   2842  CD2 LEU A 176     -17.782   6.094  -5.840  1.00 13.960          C  
ATOM   2843  H   LEU A 176     -21.052   8.655  -6.823  1.00 12.160          H  
ATOM   2844  HA  LEU A 176     -19.161   6.775  -8.159  1.00 11.890          H  
ATOM   2845 1HB  LEU A 176     -21.196   6.211  -6.042  1.00 16.750          H  
ATOM   2846 2HB  LEU A 176     -20.148   5.030  -6.778  1.00 16.750          H  
ATOM   2847  HG  LEU A 176     -19.284   7.347  -5.004  1.00 16.750          H  
ATOM   2848 1HD1 LEU A 176     -18.753   5.587  -3.418  1.00 16.750          H  
ATOM   2849 2HD1 LEU A 176     -20.446   5.569  -3.878  1.00 16.750          H  
ATOM   2850 3HD1 LEU A 176     -19.362   4.374  -4.561  1.00 16.750          H  
ATOM   2851 1HD2 LEU A 176     -17.097   6.277  -5.023  1.00 16.750          H  
ATOM   2852 2HD2 LEU A 176     -17.670   5.065  -6.181  1.00 16.750          H  
ATOM   2853 3HD2 LEU A 176     -17.554   6.774  -6.644  1.00 16.750          H  
ATOM   2854  N   ASP A 177     -20.733   5.431  -9.554  1.00 10.080          N  
ATOM   2855  CA  ASP A 177     -21.556   4.836 -10.612  1.00 10.300          C  
ATOM   2856  C   ASP A 177     -22.812   4.168 -10.035  1.00 10.050          C  
ATOM   2857  O   ASP A 177     -22.861   3.821  -8.853  1.00  9.670          O  
ATOM   2858  CB  ASP A 177     -20.732   3.844 -11.450  1.00 14.330          C  
ATOM   2859  CG  ASP A 177     -21.378   3.522 -12.830  1.00 14.330          C  
ATOM   2860  OD1 ASP A 177     -22.456   4.033 -13.094  1.00 14.330          O  
ATOM   2861  OD2 ASP A 177     -20.798   2.781 -13.581  1.00 14.330          O  
ATOM   2862  H   ASP A 177     -19.826   5.037  -9.369  1.00 12.100          H  
ATOM   2863  HA  ASP A 177     -21.881   5.637 -11.278  1.00 12.360          H  
ATOM   2864 1HB  ASP A 177     -19.736   4.253 -11.621  1.00 17.200          H  
ATOM   2865 2HB  ASP A 177     -20.611   2.913 -10.899  1.00 17.200          H  
ATOM   2866  N   LYS A 178     -23.813   3.960 -10.883  1.00 10.330          N  
ATOM   2867  CA  LYS A 178     -25.118   3.398 -10.505  1.00 10.180          C  
ATOM   2868  C   LYS A 178     -25.103   2.207  -9.556  1.00  9.860          C  
ATOM   2869  O   LYS A 178     -25.838   2.199  -8.564  1.00  9.590          O  
ATOM   2870  CB  LYS A 178     -25.873   2.965 -11.767  1.00 14.310          C  
ATOM   2871  CG  LYS A 178     -27.272   2.368 -11.522  1.00 14.310          C  
ATOM   2872  CD  LYS A 178     -27.941   1.985 -12.842  1.00 14.310          C  
ATOM   2873  CE  LYS A 178     -29.300   1.335 -12.615  1.00 14.310          C  
ATOM   2874  NZ  LYS A 178     -29.957   0.954 -13.901  1.00 14.310          N  
ATOM   2875  H   LYS A 178     -23.631   4.224 -11.853  1.00 12.400          H  
ATOM   2876  HA  LYS A 178     -25.681   4.193 -10.015  1.00 12.220          H  
ATOM   2877 1HB  LYS A 178     -25.987   3.824 -12.428  1.00 17.170          H  
ATOM   2878 2HB  LYS A 178     -25.280   2.224 -12.304  1.00 17.170          H  
ATOM   2879 1HG  LYS A 178     -27.197   1.472 -10.903  1.00 17.170          H  
ATOM   2880 2HG  LYS A 178     -27.892   3.096 -10.998  1.00 17.170          H  
ATOM   2881 1HD  LYS A 178     -28.072   2.876 -13.459  1.00 17.170          H  
ATOM   2882 2HD  LYS A 178     -27.302   1.284 -13.378  1.00 17.170          H  
ATOM   2883 1HE  LYS A 178     -29.169   0.441 -12.005  1.00 17.170          H  
ATOM   2884 2HE  LYS A 178     -29.945   2.034 -12.083  1.00 17.170          H  
ATOM   2885 1HZ  LYS A 178     -30.854   0.527 -13.709  1.00 17.170          H  
ATOM   2886 2HZ  LYS A 178     -30.094   1.779 -14.469  1.00 17.170          H  
ATOM   2887 3HZ  LYS A 178     -29.374   0.297 -14.399  1.00 17.170          H  
ATOM   2888  N   THR A 179     -24.301   1.186  -9.845  1.00  9.950          N  
ATOM   2889  CA  THR A 179     -24.352  -0.017  -9.028  1.00  9.770          C  
ATOM   2890  C   THR A 179     -23.460   0.076  -7.797  1.00  9.310          C  
ATOM   2891  O   THR A 179     -23.575  -0.735  -6.872  1.00  9.110          O  
ATOM   2892  CB  THR A 179     -24.022  -1.253  -9.887  1.00 13.750          C  
ATOM   2893  OG1 THR A 179     -22.694  -1.149 -10.414  1.00 13.750          O  
ATOM   2894  CG2 THR A 179     -25.018  -1.322 -11.046  1.00 13.750          C  
ATOM   2895  H   THR A 179     -23.688   1.215 -10.652  1.00 11.940          H  
ATOM   2896  HA  THR A 179     -25.376  -0.140  -8.680  1.00 11.720          H  
ATOM   2897  HB  THR A 179     -24.101  -2.158  -9.284  1.00 16.500          H  
ATOM   2898  HG1 THR A 179     -22.062  -1.431  -9.730  1.00 16.500          H  
ATOM   2899 1HG2 THR A 179     -24.798  -2.194 -11.661  1.00 16.500          H  
ATOM   2900 2HG2 THR A 179     -26.029  -1.403 -10.648  1.00 16.500          H  
ATOM   2901 3HG2 THR A 179     -24.944  -0.427 -11.655  1.00 16.500          H  
ATOM   2902  N   LEU A 180     -22.612   1.101  -7.753  1.00  9.230          N  
ATOM   2903  CA  LEU A 180     -21.734   1.303  -6.622  1.00  8.920          C  
ATOM   2904  C   LEU A 180     -22.579   2.035  -5.602  1.00  8.700          C  
ATOM   2905  O   LEU A 180     -22.578   1.692  -4.414  1.00  8.420          O  
ATOM   2906  CB  LEU A 180     -20.514   2.145  -7.012  1.00 12.610          C  
ATOM   2907  CG  LEU A 180     -19.525   1.546  -8.063  1.00 12.610          C  
ATOM   2908  CD1 LEU A 180     -18.466   2.596  -8.388  1.00 12.610          C  
ATOM   2909  CD2 LEU A 180     -18.874   0.285  -7.539  1.00 12.610          C  
ATOM   2910  H   LEU A 180     -22.617   1.783  -8.507  1.00 11.080          H  
ATOM   2911  HA  LEU A 180     -21.431   0.345  -6.205  1.00 10.700          H  
ATOM   2912 1HB  LEU A 180     -20.893   3.060  -7.438  1.00 15.130          H  
ATOM   2913 2HB  LEU A 180     -19.962   2.389  -6.113  1.00 15.130          H  
ATOM   2914  HG  LEU A 180     -20.069   1.313  -8.979  1.00 15.130          H  
ATOM   2915 1HD1 LEU A 180     -17.779   2.200  -9.136  1.00 15.130          H  
ATOM   2916 2HD1 LEU A 180     -18.937   3.476  -8.771  1.00 15.130          H  
ATOM   2917 3HD1 LEU A 180     -17.915   2.850  -7.501  1.00 15.130          H  
ATOM   2918 1HD2 LEU A 180     -18.185  -0.099  -8.286  1.00 15.130          H  
ATOM   2919 2HD2 LEU A 180     -18.333   0.492  -6.651  1.00 15.130          H  
ATOM   2920 3HD2 LEU A 180     -19.629  -0.468  -7.327  1.00 15.130          H  
ATOM   2921  N   VAL A 181     -23.380   2.991  -6.104  1.00  8.890          N  
ATOM   2922  CA  VAL A 181     -24.274   3.770  -5.273  1.00  8.760          C  
ATOM   2923  C   VAL A 181     -25.325   2.870  -4.690  1.00  8.530          C  
ATOM   2924  O   VAL A 181     -25.557   2.899  -3.492  1.00  8.250          O  
ATOM   2925  CB  VAL A 181     -24.973   4.894  -6.072  1.00 12.320          C  
ATOM   2926  CG1 VAL A 181     -26.085   5.580  -5.216  1.00 12.320          C  
ATOM   2927  CG2 VAL A 181     -23.943   5.900  -6.494  1.00 12.320          C  
ATOM   2928  H   VAL A 181     -23.320   3.202  -7.102  1.00 10.670          H  
ATOM   2929  HA  VAL A 181     -23.697   4.215  -4.465  1.00 10.510          H  
ATOM   2930  HB  VAL A 181     -25.448   4.465  -6.959  1.00 14.780          H  
ATOM   2931 1HG1 VAL A 181     -26.558   6.359  -5.808  1.00 14.780          H  
ATOM   2932 2HG1 VAL A 181     -26.845   4.852  -4.926  1.00 14.780          H  
ATOM   2933 3HG1 VAL A 181     -25.671   6.013  -4.333  1.00 14.780          H  
ATOM   2934 1HG2 VAL A 181     -24.403   6.698  -7.076  1.00 14.780          H  
ATOM   2935 2HG2 VAL A 181     -23.474   6.315  -5.633  1.00 14.780          H  
ATOM   2936 3HG2 VAL A 181     -23.201   5.416  -7.095  1.00 14.780          H  
ATOM   2937  N   ASN A 182     -25.968   2.038  -5.508  1.00  8.690          N  
ATOM   2938  CA  ASN A 182     -27.000   1.185  -4.946  1.00  8.550          C  
ATOM   2939  C   ASN A 182     -26.450   0.232  -3.883  1.00  8.210          C  
ATOM   2940  O   ASN A 182     -27.068   0.055  -2.828  1.00  7.940          O  
ATOM   2941  CB  ASN A 182     -27.694   0.419  -6.051  1.00 12.030          C  
ATOM   2942  CG  ASN A 182     -28.603   1.305  -6.872  1.00 12.030          C  
ATOM   2943  OD1 ASN A 182     -29.011   2.389  -6.435  1.00 12.030          O  
ATOM   2944  ND2 ASN A 182     -28.939   0.860  -8.053  1.00 12.030          N  
ATOM   2945  H   ASN A 182     -25.787   2.052  -6.515  1.00 10.430          H  
ATOM   2946  HA  ASN A 182     -27.736   1.821  -4.455  1.00 10.260          H  
ATOM   2947 1HB  ASN A 182     -26.942  -0.019  -6.709  1.00 14.430          H  
ATOM   2948 2HB  ASN A 182     -28.275  -0.398  -5.627  1.00 14.430          H  
ATOM   2949 1HD2 ASN A 182     -29.541   1.406  -8.634  1.00 14.430          H  
ATOM   2950 2HD2 ASN A 182     -28.595  -0.019  -8.377  1.00 14.430          H  
ATOM   2951  N   GLY A 183     -25.254  -0.326  -4.102  1.00  8.280          N  
ATOM   2952  CA  GLY A 183     -24.659  -1.222  -3.120  1.00  8.080          C  
ATOM   2953  C   GLY A 183     -24.432  -0.541  -1.778  1.00  7.740          C  
ATOM   2954  O   GLY A 183     -24.823  -1.062  -0.719  1.00  7.510          O  
ATOM   2955  H   GLY A 183     -24.757  -0.189  -4.988  1.00  9.940          H  
ATOM   2956 1HA  GLY A 183     -25.292  -2.099  -2.996  1.00  9.700          H  
ATOM   2957 2HA  GLY A 183     -23.698  -1.565  -3.494  1.00  9.700          H  
ATOM   2958  N   ILE A 184     -23.743   0.598  -1.824  1.00  7.770          N  
ATOM   2959  CA  ILE A 184     -23.382   1.311  -0.619  1.00  7.560          C  
ATOM   2960  C   ILE A 184     -24.601   1.964   0.027  1.00  7.310          C  
ATOM   2961  O   ILE A 184     -24.780   1.865   1.242  1.00  7.070          O  
ATOM   2962  CB  ILE A 184     -22.297   2.368  -0.903  1.00 10.670          C  
ATOM   2963  CG1 ILE A 184     -21.046   1.763  -1.346  1.00 10.670          C  
ATOM   2964  CG2 ILE A 184     -22.005   3.052   0.436  1.00 10.670          C  
ATOM   2965  CD1 ILE A 184     -20.107   2.713  -1.949  1.00 10.670          C  
ATOM   2966  H   ILE A 184     -23.461   0.975  -2.738  1.00  9.320          H  
ATOM   2967  HA  ILE A 184     -22.986   0.597   0.094  1.00  9.070          H  
ATOM   2968  HB  ILE A 184     -22.612   3.036  -1.678  1.00 12.800          H  
ATOM   2969 1HG1 ILE A 184     -20.554   1.336  -0.491  1.00 12.800          H  
ATOM   2970 2HG1 ILE A 184     -21.258   0.987  -2.076  1.00 12.800          H  
ATOM   2971 1HG2 ILE A 184     -21.244   3.791   0.364  1.00 12.800          H  
ATOM   2972 2HG2 ILE A 184     -22.885   3.505   0.760  1.00 12.800          H  
ATOM   2973 3HG2 ILE A 184     -21.687   2.303   1.168  1.00 12.800          H  
ATOM   2974 1HD1 ILE A 184     -19.240   2.164  -2.218  1.00 12.800          H  
ATOM   2975 2HD1 ILE A 184     -20.570   3.142  -2.833  1.00 12.800          H  
ATOM   2976 3HD1 ILE A 184     -19.832   3.500  -1.270  1.00 12.800          H  
ATOM   2977  N   LYS A 185     -25.424   2.660  -0.759  1.00  7.420          N  
ATOM   2978  CA  LYS A 185     -26.593   3.343  -0.232  1.00  7.270          C  
ATOM   2979  C   LYS A 185     -27.495   2.367   0.489  1.00  7.040          C  
ATOM   2980  O   LYS A 185     -28.071   2.706   1.528  1.00  6.850          O  
ATOM   2981  CB  LYS A 185     -27.356   4.071  -1.331  1.00 10.240          C  
ATOM   2982  CG  LYS A 185     -28.518   4.887  -0.849  1.00 10.240          C  
ATOM   2983  CD  LYS A 185     -29.064   5.731  -1.982  1.00 10.240          C  
ATOM   2984  CE  LYS A 185     -30.256   6.551  -1.544  1.00 10.240          C  
ATOM   2985  NZ  LYS A 185     -30.706   7.471  -2.619  1.00 10.240          N  
ATOM   2986  H   LYS A 185     -25.244   2.726  -1.756  1.00  8.900          H  
ATOM   2987  HA  LYS A 185     -26.258   4.086   0.488  1.00  8.720          H  
ATOM   2988 1HB  LYS A 185     -26.707   4.726  -1.866  1.00 12.290          H  
ATOM   2989 2HB  LYS A 185     -27.733   3.336  -2.049  1.00 12.290          H  
ATOM   2990 1HG  LYS A 185     -29.305   4.229  -0.476  1.00 12.290          H  
ATOM   2991 2HG  LYS A 185     -28.193   5.536  -0.033  1.00 12.290          H  
ATOM   2992 1HD  LYS A 185     -28.281   6.413  -2.332  1.00 12.290          H  
ATOM   2993 2HD  LYS A 185     -29.354   5.086  -2.811  1.00 12.290          H  
ATOM   2994 1HE  LYS A 185     -31.074   5.881  -1.287  1.00 12.290          H  
ATOM   2995 2HE  LYS A 185     -29.989   7.139  -0.665  1.00 12.290          H  
ATOM   2996 1HZ  LYS A 185     -31.498   8.006  -2.303  1.00 12.290          H  
ATOM   2997 2HZ  LYS A 185     -29.918   8.122  -2.845  1.00 12.290          H  
ATOM   2998 3HZ  LYS A 185     -30.961   6.948  -3.442  1.00 12.290          H  
ATOM   2999  N   TYR A 186     -27.654   1.146  -0.044  1.00  7.140          N  
ATOM   3000  CA  TYR A 186     -28.465   0.188   0.667  1.00  7.040          C  
ATOM   3001  C   TYR A 186     -27.910   0.019   2.070  1.00  6.860          C  
ATOM   3002  O   TYR A 186     -28.629   0.200   3.040  1.00  6.730          O  
ATOM   3003  CB  TYR A 186     -28.494  -1.174  -0.018  1.00  9.900          C  
ATOM   3004  CG  TYR A 186     -29.292  -2.196   0.777  1.00  9.900          C  
ATOM   3005  CD1 TYR A 186     -30.661  -2.209   0.659  1.00  9.900          C  
ATOM   3006  CD2 TYR A 186     -28.660  -3.097   1.638  1.00  9.900          C  
ATOM   3007  CE1 TYR A 186     -31.411  -3.102   1.380  1.00  9.900          C  
ATOM   3008  CE2 TYR A 186     -29.418  -3.993   2.362  1.00  9.900          C  
ATOM   3009  CZ  TYR A 186     -30.796  -3.992   2.230  1.00  9.900          C  
ATOM   3010  OH  TYR A 186     -31.587  -4.862   2.936  1.00  9.900          O  
ATOM   3011  H   TYR A 186     -27.245   0.885  -0.947  1.00  8.570          H  
ATOM   3012  HA  TYR A 186     -29.477   0.573   0.733  1.00  8.450          H  
ATOM   3013 1HB  TYR A 186     -28.937  -1.077  -1.009  1.00 11.880          H  
ATOM   3014 2HB  TYR A 186     -27.476  -1.546  -0.149  1.00 11.880          H  
ATOM   3015  HD1 TYR A 186     -31.152  -1.502  -0.008  1.00 11.880          H  
ATOM   3016  HD2 TYR A 186     -27.571  -3.093   1.742  1.00 11.880          H  
ATOM   3017  HE1 TYR A 186     -32.496  -3.103   1.282  1.00 11.880          H  
ATOM   3018  HE2 TYR A 186     -28.930  -4.698   3.032  1.00 11.880          H  
ATOM   3019  HH  TYR A 186     -31.059  -5.361   3.595  1.00 11.880          H  
ATOM   3020  N   SER A 187     -26.608  -0.271   2.189  1.00  6.940          N  
ATOM   3021  CA  SER A 187     -26.000  -0.469   3.504  1.00  6.900          C  
ATOM   3022  C   SER A 187     -26.045   0.764   4.432  1.00  6.740          C  
ATOM   3023  O   SER A 187     -26.170   0.621   5.653  1.00  6.740          O  
ATOM   3024  CB  SER A 187     -24.560  -0.925   3.350  1.00  9.680          C  
ATOM   3025  OG  SER A 187     -24.485  -2.210   2.777  1.00  9.680          O  
ATOM   3026  H   SER A 187     -26.034  -0.408   1.345  1.00  8.330          H  
ATOM   3027  HA  SER A 187     -26.540  -1.270   3.986  1.00  8.280          H  
ATOM   3028 1HB  SER A 187     -24.021  -0.211   2.719  1.00 11.610          H  
ATOM   3029 2HB  SER A 187     -24.078  -0.929   4.325  1.00 11.610          H  
ATOM   3030  HG  SER A 187     -23.550  -2.421   2.726  1.00 11.610          H  
ATOM   3031  N   LEU A 188     -25.916   1.962   3.862  1.00  6.720          N  
ATOM   3032  CA  LEU A 188     -25.879   3.203   4.643  1.00  6.680          C  
ATOM   3033  C   LEU A 188     -27.206   3.828   5.076  1.00  6.550          C  
ATOM   3034  O   LEU A 188     -27.318   4.307   6.200  1.00  6.550          O  
ATOM   3035  CB  LEU A 188     -25.245   4.312   3.810  1.00  9.370          C  
ATOM   3036  CG  LEU A 188     -23.825   4.220   3.395  1.00  9.370          C  
ATOM   3037  CD1 LEU A 188     -23.610   5.368   2.462  1.00  9.370          C  
ATOM   3038  CD2 LEU A 188     -22.879   4.313   4.551  1.00  9.370          C  
ATOM   3039  H   LEU A 188     -25.765   1.986   2.849  1.00  8.060          H  
ATOM   3040  HA  LEU A 188     -25.295   3.007   5.539  1.00  8.020          H  
ATOM   3041 1HB  LEU A 188     -25.822   4.372   2.891  1.00 11.240          H  
ATOM   3042 2HB  LEU A 188     -25.372   5.249   4.321  1.00 11.240          H  
ATOM   3043  HG  LEU A 188     -23.657   3.289   2.885  1.00 11.240          H  
ATOM   3044 1HD1 LEU A 188     -22.614   5.335   2.110  1.00 11.240          H  
ATOM   3045 2HD1 LEU A 188     -24.292   5.293   1.616  1.00 11.240          H  
ATOM   3046 3HD1 LEU A 188     -23.789   6.296   2.983  1.00 11.240          H  
ATOM   3047 1HD2 LEU A 188     -21.856   4.269   4.185  1.00 11.240          H  
ATOM   3048 2HD2 LEU A 188     -23.044   5.251   5.047  1.00 11.240          H  
ATOM   3049 3HD2 LEU A 188     -23.046   3.489   5.241  1.00 11.240          H  
ATOM   3050  N   SER A 189     -28.202   3.886   4.197  1.00  6.590          N  
ATOM   3051  CA  SER A 189     -29.400   4.663   4.509  1.00  6.620          C  
ATOM   3052  C   SER A 189     -30.110   4.235   5.804  1.00  6.460          C  
ATOM   3053  O   SER A 189     -30.711   3.160   5.847  1.00  6.450          O  
ATOM   3054  CB  SER A 189     -30.371   4.545   3.354  1.00  9.260          C  
ATOM   3055  OG  SER A 189     -31.586   5.191   3.642  1.00  9.260          O  
ATOM   3056  H   SER A 189     -28.112   3.436   3.279  1.00  7.910          H  
ATOM   3057  HA  SER A 189     -29.099   5.701   4.549  1.00  7.940          H  
ATOM   3058 1HB  SER A 189     -29.922   4.982   2.459  1.00 11.110          H  
ATOM   3059 2HB  SER A 189     -30.548   3.496   3.140  1.00 11.110          H  
ATOM   3060  HG  SER A 189     -32.130   5.078   2.857  1.00 11.110          H  
ATOM   3061  N   PRO A 190     -30.149   5.092   6.866  1.00  6.510          N  
ATOM   3062  CA  PRO A 190     -30.773   4.815   8.161  1.00  6.580          C  
ATOM   3063  C   PRO A 190     -32.219   4.332   8.047  1.00  6.880          C  
ATOM   3064  O   PRO A 190     -32.664   3.470   8.808  1.00  7.050          O  
ATOM   3065  CB  PRO A 190     -30.712   6.187   8.850  1.00  9.870          C  
ATOM   3066  CG  PRO A 190     -29.494   6.858   8.254  1.00  9.870          C  
ATOM   3067  CD  PRO A 190     -29.501   6.440   6.798  1.00  9.870          C  
ATOM   3068  HA  PRO A 190     -30.157   4.080   8.700  1.00  7.900          H  
ATOM   3069 1HB  PRO A 190     -31.642   6.747   8.665  1.00 11.840          H  
ATOM   3070 2HB  PRO A 190     -30.633   6.055   9.940  1.00 11.840          H  
ATOM   3071 1HG  PRO A 190     -29.546   7.954   8.384  1.00 11.840          H  
ATOM   3072 2HG  PRO A 190     -28.582   6.525   8.778  1.00 11.840          H  
ATOM   3073 1HD  PRO A 190     -30.094   7.138   6.188  1.00 11.840          H  
ATOM   3074 2HD  PRO A 190     -28.454   6.389   6.479  1.00 11.840          H  
ATOM   3075  N   GLY A 191     -32.937   4.847   7.042  1.00  7.080          N  
ATOM   3076  CA  GLY A 191     -34.336   4.506   6.783  1.00  7.530          C  
ATOM   3077  C   GLY A 191     -34.597   3.011   6.663  1.00  7.520          C  
ATOM   3078  O   GLY A 191     -35.713   2.542   6.901  1.00  7.900          O  
ATOM   3079  H   GLY A 191     -32.531   5.560   6.452  1.00  8.500          H  
ATOM   3080 1HA  GLY A 191     -34.952   4.915   7.582  1.00  9.040          H  
ATOM   3081 2HA  GLY A 191     -34.651   4.998   5.864  1.00  9.040          H  
ATOM   3082  N   ILE A 192     -33.583   2.273   6.239  1.00  7.200          N  
ATOM   3083  CA  ILE A 192     -33.672   0.844   6.054  1.00  7.250          C  
ATOM   3084  C   ILE A 192     -32.628   0.107   6.863  1.00  6.780          C  
ATOM   3085  O   ILE A 192     -32.229  -0.994   6.481  1.00  6.640          O  
ATOM   3086  CB  ILE A 192     -33.552   0.470   4.568  1.00 10.130          C  
ATOM   3087  CG1 ILE A 192     -32.233   1.039   4.015  1.00 10.130          C  
ATOM   3088  CG2 ILE A 192     -34.775   0.984   3.807  1.00 10.130          C  
ATOM   3089  CD1 ILE A 192     -31.832   0.538   2.679  1.00 10.130          C  
ATOM   3090  H   ILE A 192     -32.673   2.725   6.090  1.00  8.640          H  
ATOM   3091  HA  ILE A 192     -34.650   0.518   6.400  1.00  8.700          H  
ATOM   3092  HB  ILE A 192     -33.502  -0.607   4.473  1.00 12.160          H  
ATOM   3093 1HG1 ILE A 192     -32.333   2.118   3.953  1.00 12.160          H  
ATOM   3094 2HG1 ILE A 192     -31.419   0.811   4.704  1.00 12.160          H  
ATOM   3095 1HG2 ILE A 192     -34.714   0.710   2.761  1.00 12.160          H  
ATOM   3096 2HG2 ILE A 192     -35.673   0.544   4.239  1.00 12.160          H  
ATOM   3097 3HG2 ILE A 192     -34.829   2.067   3.893  1.00 12.160          H  
ATOM   3098 1HD1 ILE A 192     -30.903   1.019   2.414  1.00 12.160          H  
ATOM   3099 2HD1 ILE A 192     -31.686  -0.532   2.742  1.00 12.160          H  
ATOM   3100 3HD1 ILE A 192     -32.577   0.768   1.933  1.00 12.160          H  
ATOM   3101  N   ILE A 193     -32.217   0.656   8.000  1.00  6.660          N  
ATOM   3102  CA  ILE A 193     -31.190  -0.026   8.768  1.00  6.390          C  
ATOM   3103  C   ILE A 193     -31.573  -1.454   9.166  1.00  6.330          C  
ATOM   3104  O   ILE A 193     -30.691  -2.304   9.235  1.00  6.130          O  
ATOM   3105  CB  ILE A 193     -30.767   0.805  10.008  1.00  9.050          C  
ATOM   3106  CG1 ILE A 193     -29.454   0.228  10.670  1.00  9.050          C  
ATOM   3107  CG2 ILE A 193     -31.891   0.864  11.050  1.00  9.050          C  
ATOM   3108  CD1 ILE A 193     -28.185   0.281   9.799  1.00  9.050          C  
ATOM   3109  H   ILE A 193     -32.567   1.578   8.286  1.00  7.990          H  
ATOM   3110  HA  ILE A 193     -30.325  -0.091   8.118  1.00  7.670          H  
ATOM   3111  HB  ILE A 193     -30.552   1.820   9.680  1.00 10.860          H  
ATOM   3112 1HG1 ILE A 193     -29.258   0.805  11.572  1.00 10.860          H  
ATOM   3113 2HG1 ILE A 193     -29.626  -0.799  10.959  1.00 10.860          H  
ATOM   3114 1HG2 ILE A 193     -31.571   1.484  11.885  1.00 10.860          H  
ATOM   3115 2HG2 ILE A 193     -32.784   1.300  10.600  1.00 10.860          H  
ATOM   3116 3HG2 ILE A 193     -32.117  -0.127  11.421  1.00 10.860          H  
ATOM   3117 1HD1 ILE A 193     -27.345  -0.122  10.367  1.00 10.860          H  
ATOM   3118 2HD1 ILE A 193     -28.306  -0.310   8.901  1.00 10.860          H  
ATOM   3119 3HD1 ILE A 193     -27.972   1.315   9.522  1.00 10.860          H  
ATOM   3120  N   ILE A 194     -32.854  -1.758   9.406  1.00  6.650          N  
ATOM   3121  CA  ILE A 194     -33.148  -3.137   9.758  1.00  6.820          C  
ATOM   3122  C   ILE A 194     -32.905  -4.072   8.562  1.00  6.720          C  
ATOM   3123  O   ILE A 194     -32.204  -5.063   8.746  1.00  6.560          O  
ATOM   3124  CB  ILE A 194     -34.527  -3.303  10.424  1.00  9.480          C  
ATOM   3125  CG1 ILE A 194     -34.476  -2.611  11.801  1.00  9.480          C  
ATOM   3126  CG2 ILE A 194     -34.876  -4.813  10.523  1.00  9.480          C  
ATOM   3127  CD1 ILE A 194     -35.818  -2.417  12.462  1.00  9.480          C  
ATOM   3128  H   ILE A 194     -33.569  -1.042   9.351  1.00  7.980          H  
ATOM   3129  HA  ILE A 194     -32.436  -3.432  10.529  1.00  8.180          H  
ATOM   3130  HB  ILE A 194     -35.283  -2.782   9.872  1.00 11.380          H  
ATOM   3131 1HG1 ILE A 194     -33.847  -3.204  12.465  1.00 11.380          H  
ATOM   3132 2HG1 ILE A 194     -34.018  -1.635  11.680  1.00 11.380          H  
ATOM   3133 1HG2 ILE A 194     -35.840  -4.947  11.000  1.00 11.380          H  
ATOM   3134 2HG2 ILE A 194     -34.920  -5.260   9.530  1.00 11.380          H  
ATOM   3135 3HG2 ILE A 194     -34.108  -5.325  11.107  1.00 11.380          H  
ATOM   3136 1HD1 ILE A 194     -35.677  -1.916  13.421  1.00 11.380          H  
ATOM   3137 2HD1 ILE A 194     -36.452  -1.800  11.824  1.00 11.380          H  
ATOM   3138 3HD1 ILE A 194     -36.300  -3.373  12.631  1.00 11.380          H  
ATOM   3139  N   PRO A 195     -33.461  -3.847   7.344  1.00  6.930          N  
ATOM   3140  CA  PRO A 195     -33.132  -4.605   6.138  1.00  6.990          C  
ATOM   3141  C   PRO A 195     -31.622  -4.735   5.916  1.00  6.500          C  
ATOM   3142  O   PRO A 195     -31.145  -5.762   5.418  1.00  6.480          O  
ATOM   3143  CB  PRO A 195     -33.814  -3.780   5.050  1.00 10.480          C  
ATOM   3144  CG  PRO A 195     -35.031  -3.193   5.742  1.00 10.480          C  
ATOM   3145  CD  PRO A 195     -34.602  -2.911   7.159  1.00 10.480          C  
ATOM   3146  HA  PRO A 195     -33.595  -5.604   6.213  1.00  8.390          H  
ATOM   3147 1HB  PRO A 195     -33.112  -3.007   4.688  1.00 12.580          H  
ATOM   3148 2HB  PRO A 195     -34.060  -4.414   4.186  1.00 12.580          H  
ATOM   3149 1HG  PRO A 195     -35.354  -2.279   5.220  1.00 12.580          H  
ATOM   3150 2HG  PRO A 195     -35.869  -3.903   5.691  1.00 12.580          H  
ATOM   3151 1HD  PRO A 195     -34.351  -1.890   7.281  1.00 12.580          H  
ATOM   3152 2HD  PRO A 195     -35.438  -3.202   7.781  1.00 12.580          H  
ATOM   3153  N   VAL A 196     -30.861  -3.694   6.282  1.00  6.250          N  
ATOM   3154  CA  VAL A 196     -29.416  -3.770   6.151  1.00  5.980          C  
ATOM   3155  C   VAL A 196     -28.865  -4.795   7.106  1.00  5.730          C  
ATOM   3156  O   VAL A 196     -28.115  -5.684   6.700  1.00  5.640          O  
ATOM   3157  CB  VAL A 196     -28.752  -2.421   6.423  1.00  8.480          C  
ATOM   3158  CG1 VAL A 196     -27.227  -2.573   6.490  1.00  8.480          C  
ATOM   3159  CG2 VAL A 196     -29.134  -1.487   5.328  1.00  8.480          C  
ATOM   3160  H   VAL A 196     -31.296  -2.818   6.592  1.00  7.500          H  
ATOM   3161  HA  VAL A 196     -29.174  -4.076   5.145  1.00  7.180          H  
ATOM   3162  HB  VAL A 196     -29.088  -2.035   7.368  1.00 10.180          H  
ATOM   3163 1HG1 VAL A 196     -26.777  -1.600   6.675  1.00 10.180          H  
ATOM   3164 2HG1 VAL A 196     -26.942  -3.244   7.293  1.00 10.180          H  
ATOM   3165 3HG1 VAL A 196     -26.858  -2.969   5.547  1.00 10.180          H  
ATOM   3166 1HG2 VAL A 196     -28.680  -0.509   5.501  1.00 10.180          H  
ATOM   3167 2HG2 VAL A 196     -28.788  -1.887   4.388  1.00 10.180          H  
ATOM   3168 3HG2 VAL A 196     -30.200  -1.373   5.281  1.00 10.180          H  
ATOM   3169  N   LEU A 197     -29.235  -4.680   8.371  1.00  5.800          N  
ATOM   3170  CA  LEU A 197     -28.745  -5.591   9.378  1.00  5.850          C  
ATOM   3171  C   LEU A 197     -29.171  -7.017   9.061  1.00  6.020          C  
ATOM   3172  O   LEU A 197     -28.406  -7.952   9.319  1.00  6.030          O  
ATOM   3173  CB  LEU A 197     -29.244  -5.136  10.751  1.00  8.170          C  
ATOM   3174  CG  LEU A 197     -28.632  -3.780  11.277  1.00  8.170          C  
ATOM   3175  CD1 LEU A 197     -29.391  -3.347  12.524  1.00  8.170          C  
ATOM   3176  CD2 LEU A 197     -27.134  -3.935  11.584  1.00  8.170          C  
ATOM   3177  H   LEU A 197     -29.854  -3.907   8.642  1.00  6.960          H  
ATOM   3178  HA  LEU A 197     -27.664  -5.567   9.360  1.00  7.020          H  
ATOM   3179 1HB  LEU A 197     -30.326  -5.010  10.689  1.00  9.800          H  
ATOM   3180 2HB  LEU A 197     -29.028  -5.914  11.479  1.00  9.800          H  
ATOM   3181  HG  LEU A 197     -28.751  -3.014  10.522  1.00  9.800          H  
ATOM   3182 1HD1 LEU A 197     -28.989  -2.400  12.884  1.00  9.800          H  
ATOM   3183 2HD1 LEU A 197     -30.447  -3.220  12.278  1.00  9.800          H  
ATOM   3184 3HD1 LEU A 197     -29.285  -4.104  13.298  1.00  9.800          H  
ATOM   3185 1HD2 LEU A 197     -26.747  -2.983  11.946  1.00  9.800          H  
ATOM   3186 2HD2 LEU A 197     -26.996  -4.698  12.351  1.00  9.800          H  
ATOM   3187 3HD2 LEU A 197     -26.585  -4.216  10.695  1.00  9.800          H  
ATOM   3188  N   VAL A 198     -30.369  -7.204   8.493  1.00  6.310          N  
ATOM   3189  CA  VAL A 198     -30.796  -8.547   8.141  1.00  6.700          C  
ATOM   3190  C   VAL A 198     -29.899  -9.127   7.057  1.00  6.470          C  
ATOM   3191  O   VAL A 198     -29.432 -10.258   7.204  1.00  6.600          O  
ATOM   3192  CB  VAL A 198     -32.265  -8.586   7.673  1.00  9.220          C  
ATOM   3193  CG1 VAL A 198     -32.610  -9.994   7.108  1.00  9.220          C  
ATOM   3194  CG2 VAL A 198     -33.178  -8.264   8.855  1.00  9.220          C  
ATOM   3195  H   VAL A 198     -30.978  -6.395   8.342  1.00  7.570          H  
ATOM   3196  HA  VAL A 198     -30.710  -9.173   9.029  1.00  8.040          H  
ATOM   3197  HB  VAL A 198     -32.410  -7.850   6.881  1.00 11.070          H  
ATOM   3198 1HG1 VAL A 198     -33.649 -10.007   6.783  1.00 11.070          H  
ATOM   3199 2HG1 VAL A 198     -31.976 -10.234   6.257  1.00 11.070          H  
ATOM   3200 3HG1 VAL A 198     -32.464 -10.746   7.885  1.00 11.070          H  
ATOM   3201 1HG2 VAL A 198     -34.218  -8.280   8.531  1.00 11.070          H  
ATOM   3202 2HG2 VAL A 198     -33.028  -9.006   9.639  1.00 11.070          H  
ATOM   3203 3HG2 VAL A 198     -32.943  -7.288   9.247  1.00 11.070          H  
ATOM   3204  N   LEU A 199     -29.642  -8.385   5.970  1.00  6.250          N  
ATOM   3205  CA  LEU A 199     -28.784  -8.955   4.939  1.00  6.210          C  
ATOM   3206  C   LEU A 199     -27.375  -9.184   5.421  1.00  5.850          C  
ATOM   3207  O   LEU A 199     -26.778 -10.201   5.061  1.00  5.980          O  
ATOM   3208  CB  LEU A 199     -28.756  -8.108   3.666  1.00  8.710          C  
ATOM   3209  CG  LEU A 199     -29.780  -8.516   2.573  1.00  8.710          C  
ATOM   3210  CD1 LEU A 199     -31.224  -8.394   3.119  1.00  8.710          C  
ATOM   3211  CD2 LEU A 199     -29.553  -7.647   1.334  1.00  8.710          C  
ATOM   3212  H   LEU A 199     -30.055  -7.453   5.855  1.00  7.500          H  
ATOM   3213  HA  LEU A 199     -29.191  -9.924   4.670  1.00  7.450          H  
ATOM   3214 1HB  LEU A 199     -28.956  -7.070   3.948  1.00 10.450          H  
ATOM   3215 2HB  LEU A 199     -27.755  -8.159   3.235  1.00 10.450          H  
ATOM   3216  HG  LEU A 199     -29.618  -9.560   2.303  1.00 10.450          H  
ATOM   3217 1HD1 LEU A 199     -31.928  -8.693   2.343  1.00 10.450          H  
ATOM   3218 2HD1 LEU A 199     -31.360  -9.039   3.982  1.00 10.450          H  
ATOM   3219 3HD1 LEU A 199     -31.425  -7.372   3.405  1.00 10.450          H  
ATOM   3220 1HD2 LEU A 199     -30.253  -7.941   0.550  1.00 10.450          H  
ATOM   3221 2HD2 LEU A 199     -29.713  -6.618   1.580  1.00 10.450          H  
ATOM   3222 3HD2 LEU A 199     -28.535  -7.779   0.977  1.00 10.450          H  
ATOM   3223  N   LEU A 200     -26.833  -8.266   6.229  1.00  5.540          N  
ATOM   3224  CA  LEU A 200     -25.486  -8.442   6.735  1.00  5.440          C  
ATOM   3225  C   LEU A 200     -25.425  -9.684   7.623  1.00  5.660          C  
ATOM   3226  O   LEU A 200     -24.507 -10.495   7.493  1.00  5.750          O  
ATOM   3227  CB  LEU A 200     -25.038  -7.180   7.464  1.00  7.660          C  
ATOM   3228  CG  LEU A 200     -24.281  -6.119   6.595  1.00  7.660          C  
ATOM   3229  CD1 LEU A 200     -25.084  -5.722   5.333  1.00  7.660          C  
ATOM   3230  CD2 LEU A 200     -24.028  -4.902   7.461  1.00  7.660          C  
ATOM   3231  H   LEU A 200     -27.359  -7.421   6.477  1.00  6.650          H  
ATOM   3232  HA  LEU A 200     -24.817  -8.578   5.897  1.00  6.530          H  
ATOM   3233 1HB  LEU A 200     -25.923  -6.700   7.883  1.00  9.190          H  
ATOM   3234 2HB  LEU A 200     -24.384  -7.472   8.286  1.00  9.190          H  
ATOM   3235  HG  LEU A 200     -23.356  -6.530   6.262  1.00  9.190          H  
ATOM   3236 1HD1 LEU A 200     -24.516  -4.984   4.766  1.00  9.190          H  
ATOM   3237 2HD1 LEU A 200     -25.259  -6.590   4.701  1.00  9.190          H  
ATOM   3238 3HD1 LEU A 200     -26.030  -5.294   5.614  1.00  9.190          H  
ATOM   3239 1HD2 LEU A 200     -23.486  -4.151   6.886  1.00  9.190          H  
ATOM   3240 2HD2 LEU A 200     -24.977  -4.488   7.791  1.00  9.190          H  
ATOM   3241 3HD2 LEU A 200     -23.438  -5.188   8.330  1.00  9.190          H  
ATOM   3242  N   SER A 201     -26.433  -9.891   8.475  1.00  5.950          N  
ATOM   3243  CA  SER A 201     -26.452 -11.070   9.325  1.00  6.460          C  
ATOM   3244  C   SER A 201     -26.484 -12.328   8.473  1.00  6.680          C  
ATOM   3245  O   SER A 201     -25.730 -13.275   8.721  1.00  6.990          O  
ATOM   3246  CB  SER A 201     -27.652 -11.043  10.246  1.00  8.840          C  
ATOM   3247  OG  SER A 201     -27.678 -12.175  11.076  1.00  8.840          O  
ATOM   3248  H   SER A 201     -27.181  -9.200   8.585  1.00  7.140          H  
ATOM   3249  HA  SER A 201     -25.547 -11.082   9.928  1.00  7.750          H  
ATOM   3250 1HB  SER A 201     -27.624 -10.139  10.851  1.00 10.610          H  
ATOM   3251 2HB  SER A 201     -28.563 -11.003   9.646  1.00 10.610          H  
ATOM   3252  HG  SER A 201     -28.464 -12.078  11.617  1.00 10.610          H  
ATOM   3253  N   LEU A 202     -27.336 -12.339   7.441  1.00  6.650          N  
ATOM   3254  CA  LEU A 202     -27.436 -13.512   6.597  1.00  7.040          C  
ATOM   3255  C   LEU A 202     -26.131 -13.842   5.899  1.00  6.790          C  
ATOM   3256  O   LEU A 202     -25.726 -15.004   5.926  1.00  7.140          O  
ATOM   3257  CB  LEU A 202     -28.521 -13.303   5.537  1.00  9.700          C  
ATOM   3258  CG  LEU A 202     -29.993 -13.291   6.000  1.00  9.700          C  
ATOM   3259  CD1 LEU A 202     -30.864 -12.825   4.838  1.00  9.700          C  
ATOM   3260  CD2 LEU A 202     -30.413 -14.693   6.438  1.00  9.700          C  
ATOM   3261  H   LEU A 202     -27.952 -11.536   7.278  1.00  7.980          H  
ATOM   3262  HA  LEU A 202     -27.692 -14.357   7.226  1.00  8.450          H  
ATOM   3263 1HB  LEU A 202     -28.326 -12.355   5.040  1.00 11.640          H  
ATOM   3264 2HB  LEU A 202     -28.427 -14.079   4.819  1.00 11.640          H  
ATOM   3265  HG  LEU A 202     -30.117 -12.600   6.828  1.00 11.640          H  
ATOM   3266 1HD1 LEU A 202     -31.908 -12.806   5.151  1.00 11.640          H  
ATOM   3267 2HD1 LEU A 202     -30.565 -11.826   4.535  1.00 11.640          H  
ATOM   3268 3HD1 LEU A 202     -30.749 -13.507   3.998  1.00 11.640          H  
ATOM   3269 1HD2 LEU A 202     -31.458 -14.670   6.748  1.00 11.640          H  
ATOM   3270 2HD2 LEU A 202     -30.297 -15.386   5.605  1.00 11.640          H  
ATOM   3271 3HD2 LEU A 202     -29.807 -15.029   7.270  1.00 11.640          H  
ATOM   3272  N   VAL A 203     -25.415 -12.841   5.365  1.00  6.290          N  
ATOM   3273  CA  VAL A 203     -24.154 -13.155   4.693  1.00  6.220          C  
ATOM   3274  C   VAL A 203     -23.111 -13.665   5.685  1.00  6.230          C  
ATOM   3275  O   VAL A 203     -22.306 -14.539   5.339  1.00  6.400          O  
ATOM   3276  CB  VAL A 203     -23.635 -11.980   3.829  1.00  8.740          C  
ATOM   3277  CG1 VAL A 203     -24.641 -11.698   2.716  1.00  8.740          C  
ATOM   3278  CG2 VAL A 203     -23.447 -10.766   4.640  1.00  8.740          C  
ATOM   3279  H   VAL A 203     -25.801 -11.891   5.378  1.00  7.550          H  
ATOM   3280  HA  VAL A 203     -24.346 -13.957   4.000  1.00  7.460          H  
ATOM   3281  HB  VAL A 203     -22.705 -12.255   3.378  1.00 10.480          H  
ATOM   3282 1HG1 VAL A 203     -24.275 -10.894   2.086  1.00 10.480          H  
ATOM   3283 2HG1 VAL A 203     -24.778 -12.584   2.114  1.00 10.480          H  
ATOM   3284 3HG1 VAL A 203     -25.597 -11.414   3.149  1.00 10.480          H  
ATOM   3285 1HG2 VAL A 203     -23.111  -9.959   4.028  1.00 10.480          H  
ATOM   3286 2HG2 VAL A 203     -24.380 -10.525   5.046  1.00 10.480          H  
ATOM   3287 3HG2 VAL A 203     -22.740 -10.923   5.434  1.00 10.480          H  
ATOM   3288  N   ILE A 204     -23.143 -13.171   6.925  1.00  6.190          N  
ATOM   3289  CA  ILE A 204     -22.236 -13.661   7.948  1.00  6.410          C  
ATOM   3290  C   ILE A 204     -22.495 -15.134   8.200  1.00  6.830          C  
ATOM   3291  O   ILE A 204     -21.554 -15.931   8.203  1.00  7.030          O  
ATOM   3292  CB  ILE A 204     -22.362 -12.839   9.251  1.00  8.890          C  
ATOM   3293  CG1 ILE A 204     -21.830 -11.401   8.987  1.00  8.890          C  
ATOM   3294  CG2 ILE A 204     -21.611 -13.541  10.404  1.00  8.890          C  
ATOM   3295  CD1 ILE A 204     -22.163 -10.361  10.025  1.00  8.890          C  
ATOM   3296  H   ILE A 204     -23.797 -12.407   7.144  1.00  7.430          H  
ATOM   3297  HA  ILE A 204     -21.214 -13.567   7.584  1.00  7.690          H  
ATOM   3298  HB  ILE A 204     -23.414 -12.748   9.515  1.00 10.660          H  
ATOM   3299 1HG1 ILE A 204     -20.763 -11.456   8.921  1.00 10.660          H  
ATOM   3300 2HG1 ILE A 204     -22.214 -11.061   8.036  1.00 10.660          H  
ATOM   3301 1HG2 ILE A 204     -21.713 -12.965  11.315  1.00 10.660          H  
ATOM   3302 2HG2 ILE A 204     -22.025 -14.531  10.577  1.00 10.660          H  
ATOM   3303 3HG2 ILE A 204     -20.554 -13.632  10.146  1.00 10.660          H  
ATOM   3304 1HD1 ILE A 204     -21.732  -9.407   9.722  1.00 10.660          H  
ATOM   3305 2HD1 ILE A 204     -23.246 -10.260  10.098  1.00 10.660          H  
ATOM   3306 3HD1 ILE A 204     -21.761 -10.646  10.990  1.00 10.660          H  
ATOM   3307  N   TYR A 205     -23.762 -15.509   8.379  1.00  7.070          N  
ATOM   3308  CA  TYR A 205     -24.067 -16.907   8.632  1.00  7.630          C  
ATOM   3309  C   TYR A 205     -23.901 -17.798   7.400  1.00  7.600          C  
ATOM   3310  O   TYR A 205     -23.577 -18.983   7.544  1.00  7.940          O  
ATOM   3311  CB  TYR A 205     -25.437 -17.034   9.278  1.00 10.460          C  
ATOM   3312  CG  TYR A 205     -25.359 -16.593  10.720  1.00 10.460          C  
ATOM   3313  CD1 TYR A 205     -25.887 -15.383  11.117  1.00 10.460          C  
ATOM   3314  CD2 TYR A 205     -24.712 -17.400  11.644  1.00 10.460          C  
ATOM   3315  CE1 TYR A 205     -25.770 -14.975  12.422  1.00 10.460          C  
ATOM   3316  CE2 TYR A 205     -24.594 -16.992  12.951  1.00 10.460          C  
ATOM   3317  CZ  TYR A 205     -25.118 -15.782  13.340  1.00 10.460          C  
ATOM   3318  OH  TYR A 205     -24.995 -15.371  14.645  1.00 10.460          O  
ATOM   3319  H   TYR A 205     -24.503 -14.796   8.384  1.00  8.480          H  
ATOM   3320  HA  TYR A 205     -23.351 -17.261   9.362  1.00  9.160          H  
ATOM   3321 1HB  TYR A 205     -26.158 -16.399   8.750  1.00 12.550          H  
ATOM   3322 2HB  TYR A 205     -25.786 -18.063   9.237  1.00 12.550          H  
ATOM   3323  HD1 TYR A 205     -26.393 -14.748  10.406  1.00 12.550          H  
ATOM   3324  HD2 TYR A 205     -24.288 -18.357  11.336  1.00 12.550          H  
ATOM   3325  HE1 TYR A 205     -26.186 -14.016  12.727  1.00 12.550          H  
ATOM   3326  HE2 TYR A 205     -24.080 -17.625  13.675  1.00 12.550          H  
ATOM   3327  HH  TYR A 205     -25.416 -14.514  14.750  1.00 12.550          H  
ATOM   3328  N   PHE A 206     -24.100 -17.252   6.195  1.00  7.320          N  
ATOM   3329  CA  PHE A 206     -23.887 -18.031   4.984  1.00  7.430          C  
ATOM   3330  C   PHE A 206     -22.400 -18.393   4.930  1.00  7.280          C  
ATOM   3331  O   PHE A 206     -22.047 -19.547   4.653  1.00  7.600          O  
ATOM   3332  CB  PHE A 206     -24.289 -17.232   3.732  1.00 10.360          C  
ATOM   3333  CG  PHE A 206     -25.797 -16.972   3.529  1.00 10.360          C  
ATOM   3334  CD1 PHE A 206     -26.788 -17.841   3.979  1.00 10.360          C  
ATOM   3335  CD2 PHE A 206     -26.215 -15.807   2.892  1.00 10.360          C  
ATOM   3336  CE1 PHE A 206     -28.123 -17.545   3.790  1.00 10.360          C  
ATOM   3337  CE2 PHE A 206     -27.534 -15.523   2.713  1.00 10.360          C  
ATOM   3338  CZ  PHE A 206     -28.492 -16.389   3.158  1.00 10.360          C  
ATOM   3339  H   PHE A 206     -24.448 -16.294   6.128  1.00  8.780          H  
ATOM   3340  HA  PHE A 206     -24.453 -18.956   5.044  1.00  8.920          H  
ATOM   3341 1HB  PHE A 206     -23.821 -16.275   3.805  1.00 12.430          H  
ATOM   3342 2HB  PHE A 206     -23.900 -17.721   2.842  1.00 12.430          H  
ATOM   3343  HD1 PHE A 206     -26.524 -18.760   4.489  1.00 12.430          H  
ATOM   3344  HD2 PHE A 206     -25.487 -15.109   2.536  1.00 12.430          H  
ATOM   3345  HE1 PHE A 206     -28.886 -18.234   4.152  1.00 12.430          H  
ATOM   3346  HE2 PHE A 206     -27.828 -14.600   2.214  1.00 12.430          H  
ATOM   3347  HZ  PHE A 206     -29.546 -16.158   3.014  1.00 12.430          H  
ATOM   3348  N   LEU A 207     -21.519 -17.421   5.257  1.00  6.910          N  
ATOM   3349  CA  LEU A 207     -20.090 -17.699   5.303  1.00  6.950          C  
ATOM   3350  C   LEU A 207     -19.788 -18.738   6.363  1.00  7.330          C  
ATOM   3351  O   LEU A 207     -19.067 -19.693   6.104  1.00  7.590          O  
ATOM   3352  CB  LEU A 207     -19.250 -16.464   5.632  1.00  9.710          C  
ATOM   3353  CG  LEU A 207     -17.691 -16.737   5.768  1.00  9.710          C  
ATOM   3354  CD1 LEU A 207     -17.104 -17.236   4.448  1.00  9.710          C  
ATOM   3355  CD2 LEU A 207     -17.008 -15.512   6.193  1.00  9.710          C  
ATOM   3356  H   LEU A 207     -21.850 -16.466   5.437  1.00  8.290          H  
ATOM   3357  HA  LEU A 207     -19.798 -18.088   4.333  1.00  8.340          H  
ATOM   3358 1HB  LEU A 207     -19.406 -15.722   4.853  1.00 11.660          H  
ATOM   3359 2HB  LEU A 207     -19.604 -16.045   6.575  1.00 11.660          H  
ATOM   3360  HG  LEU A 207     -17.531 -17.501   6.521  1.00 11.660          H  
ATOM   3361 1HD1 LEU A 207     -16.037 -17.426   4.566  1.00 11.660          H  
ATOM   3362 2HD1 LEU A 207     -17.581 -18.157   4.129  1.00 11.660          H  
ATOM   3363 3HD1 LEU A 207     -17.240 -16.494   3.715  1.00 11.660          H  
ATOM   3364 1HD2 LEU A 207     -15.941 -15.705   6.304  1.00 11.660          H  
ATOM   3365 2HD2 LEU A 207     -17.173 -14.772   5.439  1.00 11.660          H  
ATOM   3366 3HD2 LEU A 207     -17.417 -15.175   7.142  1.00 11.660          H  
ATOM   3367  N   ILE A 208     -20.361 -18.603   7.555  1.00  7.490          N  
ATOM   3368  CA  ILE A 208     -20.061 -19.560   8.606  1.00  8.030          C  
ATOM   3369  C   ILE A 208     -20.389 -20.973   8.152  1.00  8.330          C  
ATOM   3370  O   ILE A 208     -19.607 -21.895   8.399  1.00  8.620          O  
ATOM   3371  CB  ILE A 208     -20.792 -19.208   9.920  1.00 11.030          C  
ATOM   3372  CG1 ILE A 208     -20.179 -17.891  10.500  1.00 11.030          C  
ATOM   3373  CG2 ILE A 208     -20.693 -20.379  10.930  1.00 11.030          C  
ATOM   3374  CD1 ILE A 208     -20.988 -17.224  11.603  1.00 11.030          C  
ATOM   3375  H   ILE A 208     -20.955 -17.788   7.744  1.00  8.990          H  
ATOM   3376  HA  ILE A 208     -18.988 -19.512   8.807  1.00  9.640          H  
ATOM   3377  HB  ILE A 208     -21.837 -19.014   9.702  1.00 13.230          H  
ATOM   3378 1HG1 ILE A 208     -19.194 -18.125  10.899  1.00 13.230          H  
ATOM   3379 2HG1 ILE A 208     -20.053 -17.180   9.691  1.00 13.230          H  
ATOM   3380 1HG2 ILE A 208     -21.214 -20.126  11.844  1.00 13.230          H  
ATOM   3381 2HG2 ILE A 208     -21.142 -21.280  10.515  1.00 13.230          H  
ATOM   3382 3HG2 ILE A 208     -19.641 -20.576  11.154  1.00 13.230          H  
ATOM   3383 1HD1 ILE A 208     -20.469 -16.323  11.930  1.00 13.230          H  
ATOM   3384 2HD1 ILE A 208     -21.956 -16.950  11.219  1.00 13.230          H  
ATOM   3385 3HD1 ILE A 208     -21.109 -17.890  12.448  1.00 13.230          H  
ATOM   3386  N   ALA A 209     -21.550 -21.180   7.525  1.00  8.350          N  
ATOM   3387  CA  ALA A 209     -21.866 -22.521   7.051  1.00  8.760          C  
ATOM   3388  C   ALA A 209     -20.824 -23.037   6.036  1.00  8.560          C  
ATOM   3389  O   ALA A 209     -20.378 -24.194   6.131  1.00  8.910          O  
ATOM   3390  CB  ALA A 209     -23.239 -22.516   6.415  1.00 12.100          C  
ATOM   3391  H   ALA A 209     -22.207 -20.401   7.391  1.00 10.020          H  
ATOM   3392  HA  ALA A 209     -21.864 -23.191   7.909  1.00 10.510          H  
ATOM   3393 1HB  ALA A 209     -23.492 -23.520   6.084  1.00 14.520          H  
ATOM   3394 2HB  ALA A 209     -23.972 -22.172   7.143  1.00 14.520          H  
ATOM   3395 3HB  ALA A 209     -23.231 -21.837   5.560  1.00 14.520          H  
ATOM   3396  N   MET A 210     -20.394 -22.167   5.103  1.00  8.080          N  
ATOM   3397  CA  MET A 210     -19.392 -22.545   4.101  1.00  7.980          C  
ATOM   3398  C   MET A 210     -18.051 -22.883   4.747  1.00  7.930          C  
ATOM   3399  O   MET A 210     -17.447 -23.916   4.432  1.00  8.020          O  
ATOM   3400  CB  MET A 210     -19.203 -21.410   3.099  1.00 11.210          C  
ATOM   3401  CG  MET A 210     -20.368 -21.152   2.149  1.00 11.210          C  
ATOM   3402  SD  MET A 210     -20.680 -22.461   0.948  1.00 11.210          S  
ATOM   3403  CE  MET A 210     -19.280 -22.274  -0.171  1.00 11.210          C  
ATOM   3404  H   MET A 210     -20.828 -21.236   5.056  1.00  9.700          H  
ATOM   3405  HA  MET A 210     -19.744 -23.432   3.579  1.00  9.580          H  
ATOM   3406 1HB  MET A 210     -19.014 -20.486   3.641  1.00 13.450          H  
ATOM   3407 2HB  MET A 210     -18.327 -21.611   2.512  1.00 13.450          H  
ATOM   3408 1HG  MET A 210     -21.272 -21.011   2.736  1.00 13.450          H  
ATOM   3409 2HG  MET A 210     -20.175 -20.242   1.611  1.00 13.450          H  
ATOM   3410 1HE  MET A 210     -19.365 -23.000  -0.971  1.00 13.450          H  
ATOM   3411 2HE  MET A 210     -19.277 -21.265  -0.593  1.00 13.450          H  
ATOM   3412 3HE  MET A 210     -18.357 -22.450   0.357  1.00 13.450          H  
ATOM   3413  N   VAL A 211     -17.631 -22.036   5.692  1.00  7.890          N  
ATOM   3414  CA  VAL A 211     -16.385 -22.194   6.416  1.00  7.980          C  
ATOM   3415  C   VAL A 211     -16.410 -23.437   7.233  1.00  8.280          C  
ATOM   3416  O   VAL A 211     -15.420 -24.128   7.310  1.00  8.370          O  
ATOM   3417  CB  VAL A 211     -16.061 -21.001   7.341  1.00 11.140          C  
ATOM   3418  CG1 VAL A 211     -14.844 -21.333   8.248  1.00 11.140          C  
ATOM   3419  CG2 VAL A 211     -15.721 -19.806   6.497  1.00 11.140          C  
ATOM   3420  H   VAL A 211     -18.208 -21.221   5.882  1.00  9.470          H  
ATOM   3421  HA  VAL A 211     -15.579 -22.279   5.688  1.00  9.580          H  
ATOM   3422  HB  VAL A 211     -16.928 -20.784   7.967  1.00 13.360          H  
ATOM   3423 1HG1 VAL A 211     -14.627 -20.473   8.879  1.00 13.360          H  
ATOM   3424 2HG1 VAL A 211     -15.051 -22.190   8.887  1.00 13.360          H  
ATOM   3425 3HG1 VAL A 211     -13.982 -21.550   7.617  1.00 13.360          H  
ATOM   3426 1HG2 VAL A 211     -15.501 -18.953   7.132  1.00 13.360          H  
ATOM   3427 2HG2 VAL A 211     -14.855 -20.031   5.875  1.00 13.360          H  
ATOM   3428 3HG2 VAL A 211     -16.563 -19.588   5.867  1.00 13.360          H  
ATOM   3429  N   THR A 212     -17.506 -23.726   7.897  1.00  8.540          N  
ATOM   3430  CA  THR A 212     -17.529 -24.923   8.701  1.00  8.960          C  
ATOM   3431  C   THR A 212     -17.157 -26.122   7.820  1.00  8.940          C  
ATOM   3432  O   THR A 212     -16.221 -26.863   8.139  1.00  9.130          O  
ATOM   3433  CB  THR A 212     -18.922 -25.119   9.339  1.00 12.380          C  
ATOM   3434  OG1 THR A 212     -19.222 -23.980  10.171  1.00 12.380          O  
ATOM   3435  CG2 THR A 212     -18.934 -26.384  10.203  1.00 12.380          C  
ATOM   3436  H   THR A 212     -18.307 -23.096   7.869  1.00 10.250          H  
ATOM   3437  HA  THR A 212     -16.790 -24.829   9.494  1.00 10.750          H  
ATOM   3438  HB  THR A 212     -19.676 -25.195   8.555  1.00 14.850          H  
ATOM   3439  HG1 THR A 212     -19.344 -23.190   9.593  1.00 14.850          H  
ATOM   3440 1HG2 THR A 212     -19.918 -26.499  10.652  1.00 14.850          H  
ATOM   3441 2HG2 THR A 212     -18.713 -27.257   9.592  1.00 14.850          H  
ATOM   3442 3HG2 THR A 212     -18.185 -26.291  10.987  1.00 14.850          H  
ATOM   3443  N   GLY A 213     -17.821 -26.267   6.661  1.00  8.800          N  
ATOM   3444  CA  GLY A 213     -17.527 -27.378   5.746  1.00  8.920          C  
ATOM   3445  C   GLY A 213     -16.073 -27.375   5.237  1.00  8.730          C  
ATOM   3446  O   GLY A 213     -15.464 -28.438   5.030  1.00  8.960          O  
ATOM   3447  H   GLY A 213     -18.570 -25.599   6.434  1.00 10.560          H  
ATOM   3448 1HA  GLY A 213     -17.737 -28.320   6.250  1.00 10.700          H  
ATOM   3449 2HA  GLY A 213     -18.204 -27.316   4.895  1.00 10.700          H  
ATOM   3450  N   LEU A 214     -15.544 -26.167   5.051  1.00  8.410          N  
ATOM   3451  CA  LEU A 214     -14.204 -25.880   4.576  1.00  8.340          C  
ATOM   3452  C   LEU A 214     -13.253 -25.270   5.613  1.00  8.420          C  
ATOM   3453  O   LEU A 214     -12.289 -24.619   5.221  1.00  8.410          O  
ATOM   3454  CB  LEU A 214     -14.332 -24.927   3.387  1.00 11.700          C  
ATOM   3455  CG  LEU A 214     -15.066 -25.479   2.144  1.00 11.700          C  
ATOM   3456  CD1 LEU A 214     -15.341 -24.337   1.211  1.00 11.700          C  
ATOM   3457  CD2 LEU A 214     -14.189 -26.530   1.438  1.00 11.700          C  
ATOM   3458  H   LEU A 214     -16.168 -25.363   5.178  1.00 10.090          H  
ATOM   3459  HA  LEU A 214     -13.770 -26.803   4.244  1.00 10.010          H  
ATOM   3460 1HB  LEU A 214     -14.881 -24.045   3.728  1.00 14.040          H  
ATOM   3461 2HB  LEU A 214     -13.343 -24.613   3.076  1.00 14.040          H  
ATOM   3462  HG  LEU A 214     -16.014 -25.926   2.439  1.00 14.040          H  
ATOM   3463 1HD1 LEU A 214     -15.862 -24.696   0.326  1.00 14.040          H  
ATOM   3464 2HD1 LEU A 214     -15.968 -23.630   1.735  1.00 14.040          H  
ATOM   3465 3HD1 LEU A 214     -14.411 -23.864   0.921  1.00 14.040          H  
ATOM   3466 1HD2 LEU A 214     -14.714 -26.898   0.556  1.00 14.040          H  
ATOM   3467 2HD2 LEU A 214     -13.246 -26.076   1.134  1.00 14.040          H  
ATOM   3468 3HD2 LEU A 214     -13.989 -27.366   2.102  1.00 14.040          H  
ATOM   3469  N   SER A 215     -13.450 -25.490   6.920  1.00  8.600          N  
ATOM   3470  CA  SER A 215     -12.592 -24.824   7.918  1.00  8.830          C  
ATOM   3471  C   SER A 215     -11.120 -25.177   7.780  1.00  8.950          C  
ATOM   3472  O   SER A 215     -10.235 -24.355   8.049  1.00  9.060          O  
ATOM   3473  CB  SER A 215     -13.040 -25.189   9.318  1.00 12.270          C  
ATOM   3474  OG  SER A 215     -12.763 -26.535   9.602  1.00 12.270          O  
ATOM   3475  H   SER A 215     -14.263 -26.036   7.235  1.00 10.320          H  
ATOM   3476  HA  SER A 215     -12.706 -23.748   7.788  1.00 10.600          H  
ATOM   3477 1HB  SER A 215     -12.542 -24.549  10.042  1.00 14.720          H  
ATOM   3478 2HB  SER A 215     -14.112 -25.015   9.406  1.00 14.720          H  
ATOM   3479  HG  SER A 215     -13.140 -26.706  10.469  1.00 14.720          H  
ATOM   3480  N   GLN A 216     -10.848 -26.359   7.257  1.00  9.030          N  
ATOM   3481  CA  GLN A 216      -9.496 -26.841   7.025  1.00  9.280          C  
ATOM   3482  C   GLN A 216      -8.773 -26.023   5.959  1.00  9.090          C  
ATOM   3483  O   GLN A 216      -7.550 -26.088   5.838  1.00  9.240          O  
ATOM   3484  CB  GLN A 216      -9.542 -28.330   6.635  1.00 12.890          C  
ATOM   3485  CG  GLN A 216     -10.255 -28.633   5.290  1.00 12.890          C  
ATOM   3486  CD  GLN A 216     -11.765 -28.725   5.489  1.00 12.890          C  
ATOM   3487  OE1 GLN A 216     -12.227 -28.492   6.609  1.00 12.890          O  
ATOM   3488  NE2 GLN A 216     -12.528 -29.027   4.459  1.00 12.890          N  
ATOM   3489  H   GLN A 216     -11.635 -26.989   7.098  1.00 10.840          H  
ATOM   3490  HA  GLN A 216      -8.939 -26.747   7.955  1.00 11.140          H  
ATOM   3491 1HB  GLN A 216      -8.524 -28.711   6.561  1.00 15.470          H  
ATOM   3492 2HB  GLN A 216     -10.039 -28.894   7.423  1.00 15.470          H  
ATOM   3493 1HG  GLN A 216     -10.046 -27.868   4.553  1.00 15.470          H  
ATOM   3494 2HG  GLN A 216      -9.904 -29.600   4.926  1.00 15.470          H  
ATOM   3495 1HE2 GLN A 216     -13.556 -29.044   4.587  1.00 15.470          H  
ATOM   3496 2HE2 GLN A 216     -12.128 -29.202   3.562  1.00 15.470          H  
ATOM   3497  N   ALA A 217      -9.535 -25.283   5.153  1.00  8.840          N  
ATOM   3498  CA  ALA A 217      -9.013 -24.472   4.076  1.00  8.750          C  
ATOM   3499  C   ALA A 217      -8.691 -23.043   4.522  1.00  8.640          C  
ATOM   3500  O   ALA A 217      -8.201 -22.243   3.716  1.00  8.620          O  
ATOM   3501  CB  ALA A 217     -10.010 -24.457   2.933  1.00 12.290          C  
ATOM   3502  H   ALA A 217     -10.542 -25.245   5.319  1.00 10.610          H  
ATOM   3503  HA  ALA A 217      -8.088 -24.934   3.729  1.00 10.500          H  
ATOM   3504 1HB  ALA A 217      -9.601 -23.901   2.113  1.00 14.740          H  
ATOM   3505 2HB  ALA A 217     -10.205 -25.479   2.614  1.00 14.740          H  
ATOM   3506 3HB  ALA A 217     -10.935 -23.997   3.265  1.00 14.740          H  
ATOM   3507  N   ASN A 218      -8.954 -22.698   5.789  1.00  8.690          N  
ATOM   3508  CA  ASN A 218      -8.714 -21.324   6.228  1.00  8.760          C  
ATOM   3509  C   ASN A 218      -7.242 -20.932   6.156  1.00  8.910          C  
ATOM   3510  O   ASN A 218      -6.915 -19.762   5.919  1.00  8.950          O  
ATOM   3511  CB  ASN A 218      -9.241 -21.099   7.627  1.00 12.240          C  
ATOM   3512  CG  ASN A 218     -10.746 -21.017   7.690  1.00 12.240          C  
ATOM   3513  OD1 ASN A 218     -11.441 -20.797   6.684  1.00 12.240          O  
ATOM   3514  ND2 ASN A 218     -11.263 -21.177   8.880  1.00 12.240          N  
ATOM   3515  H   ASN A 218      -9.350 -23.378   6.449  1.00 10.430          H  
ATOM   3516  HA  ASN A 218      -9.256 -20.658   5.557  1.00 10.510          H  
ATOM   3517 1HB  ASN A 218      -8.913 -21.919   8.268  1.00 14.680          H  
ATOM   3518 2HB  ASN A 218      -8.820 -20.180   8.030  1.00 14.680          H  
ATOM   3519 1HD2 ASN A 218     -12.252 -21.133   9.005  1.00 14.680          H  
ATOM   3520 2HD2 ASN A 218     -10.667 -21.349   9.665  1.00 14.680          H  
ATOM   3521  N   GLN A 219      -6.336 -21.897   6.346  1.00  9.090          N  
ATOM   3522  CA  GLN A 219      -4.914 -21.596   6.277  1.00  9.370          C  
ATOM   3523  C   GLN A 219      -4.534 -21.157   4.869  1.00  9.230          C  
ATOM   3524  O   GLN A 219      -3.673 -20.285   4.699  1.00  9.360          O  
ATOM   3525  CB  GLN A 219      -4.074 -22.809   6.684  1.00 13.010          C  
ATOM   3526  CG  GLN A 219      -2.569 -22.540   6.782  1.00 13.010          C  
ATOM   3527  CD  GLN A 219      -2.215 -21.545   7.878  1.00 13.010          C  
ATOM   3528  OE1 GLN A 219      -2.620 -21.716   9.031  1.00 13.010          O  
ATOM   3529  NE2 GLN A 219      -1.461 -20.508   7.528  1.00 13.010          N  
ATOM   3530  H   GLN A 219      -6.641 -22.837   6.570  1.00 10.910          H  
ATOM   3531  HA  GLN A 219      -4.702 -20.772   6.959  1.00 11.240          H  
ATOM   3532 1HB  GLN A 219      -4.417 -23.181   7.649  1.00 15.610          H  
ATOM   3533 2HB  GLN A 219      -4.221 -23.607   5.953  1.00 15.610          H  
ATOM   3534 1HG  GLN A 219      -2.063 -23.478   7.002  1.00 15.610          H  
ATOM   3535 2HG  GLN A 219      -2.209 -22.143   5.832  1.00 15.610          H  
ATOM   3536 1HE2 GLN A 219      -1.195 -19.825   8.213  1.00 15.610          H  
ATOM   3537 2HE2 GLN A 219      -1.161 -20.408   6.577  1.00 15.610          H  
ATOM   3538  N   ASP A 220      -5.175 -21.768   3.864  1.00  9.030          N  
ATOM   3539  CA  ASP A 220      -4.900 -21.450   2.474  1.00  8.980          C  
ATOM   3540  C   ASP A 220      -5.512 -20.111   2.142  1.00  8.690          C  
ATOM   3541  O   ASP A 220      -4.918 -19.305   1.440  1.00  8.710          O  
ATOM   3542  CB  ASP A 220      -5.477 -22.507   1.536  1.00 12.590          C  
ATOM   3543  CG  ASP A 220      -4.757 -23.850   1.566  1.00 12.590          C  
ATOM   3544  OD1 ASP A 220      -3.644 -23.935   2.030  1.00 12.590          O  
ATOM   3545  OD2 ASP A 220      -5.357 -24.793   1.122  1.00 12.590          O  
ATOM   3546  H   ASP A 220      -5.874 -22.471   4.075  1.00 10.840          H  
ATOM   3547  HA  ASP A 220      -3.824 -21.402   2.330  1.00 10.780          H  
ATOM   3548 1HB  ASP A 220      -6.516 -22.680   1.803  1.00 15.110          H  
ATOM   3549 2HB  ASP A 220      -5.466 -22.126   0.519  1.00 15.110          H  
ATOM   3550  N   LEU A 221      -6.689 -19.836   2.688  1.00  8.530          N  
ATOM   3551  CA  LEU A 221      -7.369 -18.578   2.413  1.00  8.420          C  
ATOM   3552  C   LEU A 221      -6.425 -17.432   2.783  1.00  8.510          C  
ATOM   3553  O   LEU A 221      -6.095 -16.574   1.947  1.00  8.480          O  
ATOM   3554  CB  LEU A 221      -8.665 -18.564   3.255  1.00 11.830          C  
ATOM   3555  CG  LEU A 221      -9.730 -17.482   3.040  1.00 11.830          C  
ATOM   3556  CD1 LEU A 221     -11.068 -18.061   3.521  1.00 11.830          C  
ATOM   3557  CD2 LEU A 221      -9.401 -16.195   3.828  1.00 11.830          C  
ATOM   3558  H   LEU A 221      -7.156 -20.557   3.246  1.00 10.240          H  
ATOM   3559  HA  LEU A 221      -7.596 -18.503   1.356  1.00 10.100          H  
ATOM   3560 1HB  LEU A 221      -9.150 -19.526   3.116  1.00 14.200          H  
ATOM   3561 2HB  LEU A 221      -8.379 -18.501   4.296  1.00 14.200          H  
ATOM   3562  HG  LEU A 221      -9.816 -17.267   1.982  1.00 14.200          H  
ATOM   3563 1HD1 LEU A 221     -11.848 -17.341   3.365  1.00 14.200          H  
ATOM   3564 2HD1 LEU A 221     -11.303 -18.958   2.978  1.00 14.200          H  
ATOM   3565 3HD1 LEU A 221     -11.001 -18.300   4.585  1.00 14.200          H  
ATOM   3566 1HD2 LEU A 221     -10.193 -15.463   3.666  1.00 14.200          H  
ATOM   3567 2HD2 LEU A 221      -9.334 -16.426   4.891  1.00 14.200          H  
ATOM   3568 3HD2 LEU A 221      -8.461 -15.770   3.499  1.00 14.200          H  
ATOM   3569  N   SER A 222      -5.920 -17.478   4.024  1.00  8.760          N  
ATOM   3570  CA  SER A 222      -5.010 -16.460   4.533  1.00  9.040          C  
ATOM   3571  C   SER A 222      -3.706 -16.406   3.741  1.00  9.040          C  
ATOM   3572  O   SER A 222      -3.262 -15.326   3.332  1.00  9.180          O  
ATOM   3573  CB  SER A 222      -4.715 -16.727   5.992  1.00 12.540          C  
ATOM   3574  OG  SER A 222      -3.845 -15.763   6.517  1.00 12.540          O  
ATOM   3575  H   SER A 222      -6.217 -18.240   4.646  1.00 10.510          H  
ATOM   3576  HA  SER A 222      -5.500 -15.491   4.447  1.00 10.850          H  
ATOM   3577 1HB  SER A 222      -5.648 -16.729   6.553  1.00 15.050          H  
ATOM   3578 2HB  SER A 222      -4.271 -17.721   6.095  1.00 15.050          H  
ATOM   3579  HG  SER A 222      -3.723 -15.995   7.440  1.00 15.050          H  
ATOM   3580  N   PHE A 223      -3.100 -17.575   3.496  1.00  9.000          N  
ATOM   3581  CA  PHE A 223      -1.847 -17.676   2.766  1.00  9.100          C  
ATOM   3582  C   PHE A 223      -1.934 -17.049   1.391  1.00  8.850          C  
ATOM   3583  O   PHE A 223      -1.114 -16.201   1.035  1.00  9.020          O  
ATOM   3584  CB  PHE A 223      -1.454 -19.140   2.645  1.00 12.700          C  
ATOM   3585  CG  PHE A 223      -0.244 -19.421   1.848  1.00 12.700          C  
ATOM   3586  CD1 PHE A 223       1.014 -19.226   2.382  1.00 12.700          C  
ATOM   3587  CD2 PHE A 223      -0.359 -19.916   0.557  1.00 12.700          C  
ATOM   3588  CE1 PHE A 223       2.138 -19.516   1.644  1.00 12.700          C  
ATOM   3589  CE2 PHE A 223       0.758 -20.206  -0.182  1.00 12.700          C  
ATOM   3590  CZ  PHE A 223       2.011 -20.009   0.362  1.00 12.700          C  
ATOM   3591  H   PHE A 223      -3.501 -18.444   3.861  1.00 10.800          H  
ATOM   3592  HA  PHE A 223      -1.083 -17.158   3.325  1.00 10.920          H  
ATOM   3593 1HB  PHE A 223      -1.312 -19.556   3.640  1.00 15.240          H  
ATOM   3594 2HB  PHE A 223      -2.275 -19.679   2.198  1.00 15.240          H  
ATOM   3595  HD1 PHE A 223       1.111 -18.843   3.398  1.00 15.240          H  
ATOM   3596  HD2 PHE A 223      -1.351 -20.078   0.134  1.00 15.240          H  
ATOM   3597  HE1 PHE A 223       3.128 -19.361   2.072  1.00 15.240          H  
ATOM   3598  HE2 PHE A 223       0.657 -20.595  -1.195  1.00 15.240          H  
ATOM   3599  HZ  PHE A 223       2.900 -20.240  -0.222  1.00 15.240          H  
ATOM   3600  N   GLN A 224      -2.956 -17.417   0.624  1.00  8.570          N  
ATOM   3601  CA  GLN A 224      -3.096 -16.929  -0.734  1.00  8.470          C  
ATOM   3602  C   GLN A 224      -3.170 -15.415  -0.758  1.00  8.620          C  
ATOM   3603  O   GLN A 224      -2.500 -14.776  -1.583  1.00  8.820          O  
ATOM   3604  CB  GLN A 224      -4.362 -17.526  -1.328  1.00 11.900          C  
ATOM   3605  CG  GLN A 224      -4.251 -19.000  -1.576  1.00 11.900          C  
ATOM   3606  CD  GLN A 224      -5.544 -19.594  -1.954  1.00 11.900          C  
ATOM   3607  OE1 GLN A 224      -6.548 -18.880  -2.084  1.00 11.900          O  
ATOM   3608  NE2 GLN A 224      -5.550 -20.914  -2.121  1.00 11.900          N  
ATOM   3609  H   GLN A 224      -3.639 -18.084   0.988  1.00 10.280          H  
ATOM   3610  HA  GLN A 224      -2.230 -17.248  -1.312  1.00 10.160          H  
ATOM   3611 1HB  GLN A 224      -5.194 -17.367  -0.634  1.00 14.280          H  
ATOM   3612 2HB  GLN A 224      -4.616 -17.025  -2.260  1.00 14.280          H  
ATOM   3613 1HG  GLN A 224      -3.572 -19.164  -2.389  1.00 14.280          H  
ATOM   3614 2HG  GLN A 224      -3.875 -19.503  -0.702  1.00 14.280          H  
ATOM   3615 1HE2 GLN A 224      -6.385 -21.385  -2.387  1.00 14.280          H  
ATOM   3616 2HE2 GLN A 224      -4.704 -21.436  -2.007  1.00 14.280          H  
ATOM   3617  N   LEU A 225      -3.924 -14.824   0.180  1.00  8.680          N  
ATOM   3618  CA  LEU A 225      -3.989 -13.378   0.216  1.00  9.020          C  
ATOM   3619  C   LEU A 225      -2.637 -12.766   0.535  1.00  9.410          C  
ATOM   3620  O   LEU A 225      -2.219 -11.807  -0.119  1.00  9.740          O  
ATOM   3621  CB  LEU A 225      -4.988 -12.897   1.288  1.00 12.490          C  
ATOM   3622  CG  LEU A 225      -6.479 -13.141   1.032  1.00 12.490          C  
ATOM   3623  CD1 LEU A 225      -7.281 -12.770   2.299  1.00 12.490          C  
ATOM   3624  CD2 LEU A 225      -6.918 -12.310  -0.153  1.00 12.490          C  
ATOM   3625  H   LEU A 225      -4.492 -15.402   0.809  1.00 10.420          H  
ATOM   3626  HA  LEU A 225      -4.281 -13.036  -0.764  1.00 10.820          H  
ATOM   3627 1HB  LEU A 225      -4.738 -13.405   2.223  1.00 14.990          H  
ATOM   3628 2HB  LEU A 225      -4.843 -11.831   1.436  1.00 14.990          H  
ATOM   3629  HG  LEU A 225      -6.650 -14.198   0.819  1.00 14.990          H  
ATOM   3630 1HD1 LEU A 225      -8.341 -12.940   2.134  1.00 14.990          H  
ATOM   3631 2HD1 LEU A 225      -6.943 -13.391   3.131  1.00 14.990          H  
ATOM   3632 3HD1 LEU A 225      -7.122 -11.725   2.541  1.00 14.990          H  
ATOM   3633 1HD2 LEU A 225      -7.941 -12.467  -0.347  1.00 14.990          H  
ATOM   3634 2HD2 LEU A 225      -6.752 -11.261   0.042  1.00 14.990          H  
ATOM   3635 3HD2 LEU A 225      -6.368 -12.603  -1.012  1.00 14.990          H  
ATOM   3636  N   MET A 226      -1.914 -13.338   1.504  1.00  9.510          N  
ATOM   3637  CA  MET A 226      -0.615 -12.787   1.873  1.00 10.000          C  
ATOM   3638  C   MET A 226       0.388 -12.859   0.729  1.00 10.050          C  
ATOM   3639  O   MET A 226       1.127 -11.894   0.485  1.00 10.490          O  
ATOM   3640  CB  MET A 226      -0.058 -13.515   3.095  1.00 13.800          C  
ATOM   3641  CG  MET A 226      -0.794 -13.216   4.402  1.00 13.800          C  
ATOM   3642  SD  MET A 226       0.016 -13.907   5.868  1.00 13.800          S  
ATOM   3643  CE  MET A 226      -0.316 -15.663   5.691  1.00 13.800          C  
ATOM   3644  H   MET A 226      -2.312 -14.125   2.036  1.00 11.410          H  
ATOM   3645  HA  MET A 226      -0.752 -11.737   2.124  1.00 12.000          H  
ATOM   3646 1HB  MET A 226      -0.122 -14.585   2.913  1.00 16.560          H  
ATOM   3647 2HB  MET A 226       0.993 -13.264   3.225  1.00 16.560          H  
ATOM   3648 1HG  MET A 226      -0.871 -12.139   4.529  1.00 16.560          H  
ATOM   3649 2HG  MET A 226      -1.801 -13.615   4.349  1.00 16.560          H  
ATOM   3650 1HE  MET A 226       0.105 -16.199   6.539  1.00 16.560          H  
ATOM   3651 2HE  MET A 226      -1.393 -15.829   5.652  1.00 16.560          H  
ATOM   3652 3HE  MET A 226       0.144 -16.020   4.783  1.00 16.560          H  
ATOM   3653  N   VAL A 227       0.389 -13.977   0.002  1.00  9.690          N  
ATOM   3654  CA  VAL A 227       1.327 -14.163  -1.090  1.00  9.810          C  
ATOM   3655  C   VAL A 227       1.098 -13.193  -2.232  1.00  9.890          C  
ATOM   3656  O   VAL A 227       2.058 -12.588  -2.721  1.00 10.310          O  
ATOM   3657  CB  VAL A 227       1.270 -15.611  -1.627  1.00 13.690          C  
ATOM   3658  CG1 VAL A 227       2.107 -15.763  -2.911  1.00 13.690          C  
ATOM   3659  CG2 VAL A 227       1.813 -16.553  -0.575  1.00 13.690          C  
ATOM   3660  H   VAL A 227      -0.254 -14.733   0.266  1.00 11.630          H  
ATOM   3661  HA  VAL A 227       2.329 -13.992  -0.698  1.00 11.770          H  
ATOM   3662  HB  VAL A 227       0.230 -15.869  -1.854  1.00 16.420          H  
ATOM   3663 1HG1 VAL A 227       2.045 -16.795  -3.255  1.00 16.420          H  
ATOM   3664 2HG1 VAL A 227       1.732 -15.109  -3.698  1.00 16.420          H  
ATOM   3665 3HG1 VAL A 227       3.148 -15.511  -2.702  1.00 16.420          H  
ATOM   3666 1HG2 VAL A 227       1.756 -17.560  -0.956  1.00 16.420          H  
ATOM   3667 2HG2 VAL A 227       2.848 -16.300  -0.357  1.00 16.420          H  
ATOM   3668 3HG2 VAL A 227       1.228 -16.476   0.334  1.00 16.420          H  
ATOM   3669  N   GLU A 228      -0.147 -13.042  -2.684  1.00  9.610          N  
ATOM   3670  CA  GLU A 228      -0.338 -12.145  -3.809  1.00  9.800          C  
ATOM   3671  C   GLU A 228      -0.157 -10.705  -3.369  1.00 10.310          C  
ATOM   3672  O   GLU A 228       0.448  -9.911  -4.089  1.00 10.710          O  
ATOM   3673  CB  GLU A 228      -1.698 -12.302  -4.452  1.00 13.640          C  
ATOM   3674  CG  GLU A 228      -1.869 -11.503  -5.794  1.00 13.640          C  
ATOM   3675  CD  GLU A 228      -0.980 -12.028  -6.895  1.00 13.640          C  
ATOM   3676  OE1 GLU A 228      -0.465 -13.101  -6.730  1.00 13.640          O  
ATOM   3677  OE2 GLU A 228      -0.893 -11.417  -7.933  1.00 13.640          O  
ATOM   3678  H   GLU A 228      -0.925 -13.559  -2.255  1.00 11.530          H  
ATOM   3679  HA  GLU A 228       0.423 -12.369  -4.557  1.00 11.760          H  
ATOM   3680 1HB  GLU A 228      -1.897 -13.352  -4.649  1.00 16.370          H  
ATOM   3681 2HB  GLU A 228      -2.432 -11.969  -3.740  1.00 16.370          H  
ATOM   3682 1HG  GLU A 228      -2.886 -11.571  -6.142  1.00 16.370          H  
ATOM   3683 2HG  GLU A 228      -1.652 -10.450  -5.626  1.00 16.370          H  
ATOM   3684  N   ARG A 229      -0.648 -10.342  -2.176  1.00 10.400          N  
ATOM   3685  CA  ARG A 229      -0.496  -8.965  -1.741  1.00 11.000          C  
ATOM   3686  C   ARG A 229       0.980  -8.601  -1.651  1.00 11.480          C  
ATOM   3687  O   ARG A 229       1.358  -7.494  -2.040  1.00 11.970          O  
ATOM   3688  CB  ARG A 229      -1.182  -8.738  -0.406  1.00 15.160          C  
ATOM   3689  CG  ARG A 229      -2.708  -8.757  -0.477  1.00 15.160          C  
ATOM   3690  CD  ARG A 229      -3.324  -8.660   0.853  1.00 15.160          C  
ATOM   3691  NE  ARG A 229      -4.777  -8.766   0.791  1.00 15.160          N  
ATOM   3692  CZ  ARG A 229      -5.590  -8.766   1.871  1.00 15.160          C  
ATOM   3693  NH1 ARG A 229      -5.078  -8.647   3.081  1.00 15.160          N  
ATOM   3694  NH2 ARG A 229      -6.898  -8.885   1.725  1.00 15.160          N  
ATOM   3695  H   ARG A 229      -1.158 -11.002  -1.584  1.00 12.480          H  
ATOM   3696  HA  ARG A 229      -0.969  -8.318  -2.480  1.00 13.200          H  
ATOM   3697 1HB  ARG A 229      -0.870  -9.517   0.294  1.00 18.190          H  
ATOM   3698 2HB  ARG A 229      -0.873  -7.780   0.007  1.00 18.190          H  
ATOM   3699 1HG  ARG A 229      -3.051  -7.912  -1.072  1.00 18.190          H  
ATOM   3700 2HG  ARG A 229      -3.036  -9.668  -0.936  1.00 18.190          H  
ATOM   3701 1HD  ARG A 229      -2.947  -9.478   1.470  1.00 18.190          H  
ATOM   3702 2HD  ARG A 229      -3.065  -7.703   1.303  1.00 18.190          H  
ATOM   3703  HE  ARG A 229      -5.201  -8.861  -0.127  1.00 18.190          H  
ATOM   3704 1HH1 ARG A 229      -4.081  -8.555   3.205  1.00 18.190          H  
ATOM   3705 2HH1 ARG A 229      -5.682  -8.648   3.891  1.00 18.190          H  
ATOM   3706 1HH2 ARG A 229      -7.297  -8.987   0.807  1.00 18.190          H  
ATOM   3707 2HH2 ARG A 229      -7.499  -8.885   2.536  1.00 18.190          H  
ATOM   3708  N   THR A 230       1.822  -9.529  -1.178  1.00 11.400          N  
ATOM   3709  CA  THR A 230       3.248  -9.272  -1.088  1.00 11.910          C  
ATOM   3710  C   THR A 230       3.822  -9.019  -2.478  1.00 12.040          C  
ATOM   3711  O   THR A 230       4.590  -8.065  -2.672  1.00 12.610          O  
ATOM   3712  CB  THR A 230       3.996 -10.447  -0.423  1.00 16.470          C  
ATOM   3713  OG1 THR A 230       3.502 -10.638   0.913  1.00 16.470          O  
ATOM   3714  CG2 THR A 230       5.497 -10.132  -0.357  1.00 16.470          C  
ATOM   3715  H   THR A 230       1.465 -10.419  -0.821  1.00 13.680          H  
ATOM   3716  HA  THR A 230       3.402  -8.378  -0.485  1.00 14.290          H  
ATOM   3717  HB  THR A 230       3.832 -11.361  -0.999  1.00 19.760          H  
ATOM   3718  HG1 THR A 230       2.595 -11.017   0.867  1.00 19.760          H  
ATOM   3719 1HG2 THR A 230       6.014 -10.960   0.121  1.00 19.760          H  
ATOM   3720 2HG2 THR A 230       5.896  -9.991  -1.354  1.00 19.760          H  
ATOM   3721 3HG2 THR A 230       5.649  -9.223   0.225  1.00 19.760          H  
ATOM   3722  N   GLU A 231       3.453  -9.860  -3.459  1.00 11.570          N  
ATOM   3723  CA  GLU A 231       3.973  -9.660  -4.802  1.00 11.720          C  
ATOM   3724  C   GLU A 231       3.492  -8.338  -5.406  1.00 11.650          C  
ATOM   3725  O   GLU A 231       4.280  -7.647  -6.064  1.00 11.650          O  
ATOM   3726  CB  GLU A 231       3.575 -10.824  -5.717  1.00 16.350          C  
ATOM   3727  CG  GLU A 231       4.269 -12.159  -5.404  1.00 16.350          C  
ATOM   3728  CD  GLU A 231       5.762 -12.097  -5.589  1.00 16.350          C  
ATOM   3729  OE1 GLU A 231       6.194 -11.566  -6.580  1.00 16.350          O  
ATOM   3730  OE2 GLU A 231       6.483 -12.565  -4.726  1.00 16.350          O  
ATOM   3731  H   GLU A 231       2.854 -10.668  -3.248  1.00 13.880          H  
ATOM   3732  HA  GLU A 231       5.057  -9.627  -4.747  1.00 14.060          H  
ATOM   3733 1HB  GLU A 231       2.495 -10.988  -5.635  1.00 19.620          H  
ATOM   3734 2HB  GLU A 231       3.786 -10.563  -6.752  1.00 19.620          H  
ATOM   3735 1HG  GLU A 231       4.055 -12.433  -4.372  1.00 19.620          H  
ATOM   3736 2HG  GLU A 231       3.853 -12.932  -6.048  1.00 19.620          H  
ATOM   3737  N   GLU A 232       2.229  -7.950  -5.166  1.00 11.730          N  
ATOM   3738  CA  GLU A 232       1.775  -6.673  -5.698  1.00 11.760          C  
ATOM   3739  C   GLU A 232       2.510  -5.517  -5.045  1.00 12.190          C  
ATOM   3740  O   GLU A 232       2.888  -4.575  -5.735  1.00 12.170          O  
ATOM   3741  CB  GLU A 232       0.269  -6.461  -5.566  1.00 16.450          C  
ATOM   3742  CG  GLU A 232      -0.588  -7.323  -6.492  1.00 16.450          C  
ATOM   3743  CD  GLU A 232      -2.048  -6.997  -6.365  1.00 16.450          C  
ATOM   3744  OE1 GLU A 232      -2.375  -6.212  -5.507  1.00 16.450          O  
ATOM   3745  OE2 GLU A 232      -2.832  -7.509  -7.126  1.00 16.450          O  
ATOM   3746  H   GLU A 232       1.589  -8.567  -4.654  1.00 14.080          H  
ATOM   3747  HA  GLU A 232       2.006  -6.653  -6.761  1.00 14.110          H  
ATOM   3748 1HB  GLU A 232      -0.029  -6.684  -4.538  1.00 19.740          H  
ATOM   3749 2HB  GLU A 232       0.032  -5.415  -5.758  1.00 19.740          H  
ATOM   3750 1HG  GLU A 232      -0.272  -7.162  -7.523  1.00 19.740          H  
ATOM   3751 2HG  GLU A 232      -0.425  -8.374  -6.248  1.00 19.740          H  
ATOM   3752  N   LYS A 233       2.765  -5.581  -3.730  1.00 12.700          N  
ATOM   3753  CA  LYS A 233       3.490  -4.491  -3.094  1.00 13.280          C  
ATOM   3754  C   LYS A 233       4.842  -4.314  -3.754  1.00 13.200          C  
ATOM   3755  O   LYS A 233       5.228  -3.186  -4.069  1.00 13.490          O  
ATOM   3756  CB  LYS A 233       3.661  -4.733  -1.596  1.00 18.360          C  
ATOM   3757  CG  LYS A 233       2.387  -4.573  -0.777  1.00 18.360          C  
ATOM   3758  CD  LYS A 233       2.633  -4.892   0.692  1.00 18.360          C  
ATOM   3759  CE  LYS A 233       1.358  -4.773   1.516  1.00 18.360          C  
ATOM   3760  NZ  LYS A 233       1.593  -5.116   2.949  1.00 18.360          N  
ATOM   3761  H   LYS A 233       2.403  -6.364  -3.175  1.00 15.240          H  
ATOM   3762  HA  LYS A 233       2.931  -3.571  -3.229  1.00 15.940          H  
ATOM   3763 1HB  LYS A 233       4.023  -5.752  -1.444  1.00 22.030          H  
ATOM   3764 2HB  LYS A 233       4.412  -4.056  -1.201  1.00 22.030          H  
ATOM   3765 1HG  LYS A 233       2.049  -3.542  -0.858  1.00 22.030          H  
ATOM   3766 2HG  LYS A 233       1.607  -5.215  -1.169  1.00 22.030          H  
ATOM   3767 1HD  LYS A 233       3.012  -5.914   0.778  1.00 22.030          H  
ATOM   3768 2HD  LYS A 233       3.381  -4.209   1.094  1.00 22.030          H  
ATOM   3769 1HE  LYS A 233       0.985  -3.753   1.452  1.00 22.030          H  
ATOM   3770 2HE  LYS A 233       0.607  -5.453   1.109  1.00 22.030          H  
ATOM   3771 1HZ  LYS A 233       0.728  -5.028   3.465  1.00 22.030          H  
ATOM   3772 2HZ  LYS A 233       1.930  -6.067   3.017  1.00 22.030          H  
ATOM   3773 3HZ  LYS A 233       2.281  -4.487   3.339  1.00 22.030          H  
ATOM   3774  N   LYS A 234       5.539  -5.422  -4.031  1.00 12.910          N  
ATOM   3775  CA  LYS A 234       6.823  -5.306  -4.698  1.00 13.010          C  
ATOM   3776  C   LYS A 234       6.668  -4.650  -6.066  1.00 12.640          C  
ATOM   3777  O   LYS A 234       7.429  -3.738  -6.390  1.00 12.990          O  
ATOM   3778  CB  LYS A 234       7.491  -6.671  -4.834  1.00 18.170          C  
ATOM   3779  CG  LYS A 234       8.027  -7.238  -3.515  1.00 18.170          C  
ATOM   3780  CD  LYS A 234       8.874  -8.501  -3.727  1.00 18.170          C  
ATOM   3781  CE  LYS A 234       8.002  -9.698  -4.077  1.00 18.170          C  
ATOM   3782  NZ  LYS A 234       8.767 -10.979  -4.118  1.00 18.170          N  
ATOM   3783  H   LYS A 234       5.179  -6.336  -3.729  1.00 15.490          H  
ATOM   3784  HA  LYS A 234       7.466  -4.667  -4.095  1.00 15.610          H  
ATOM   3785 1HB  LYS A 234       6.761  -7.371  -5.236  1.00 21.810          H  
ATOM   3786 2HB  LYS A 234       8.313  -6.605  -5.549  1.00 21.810          H  
ATOM   3787 1HG  LYS A 234       8.637  -6.482  -3.021  1.00 21.810          H  
ATOM   3788 2HG  LYS A 234       7.185  -7.478  -2.863  1.00 21.810          H  
ATOM   3789 1HD  LYS A 234       9.589  -8.334  -4.534  1.00 21.810          H  
ATOM   3790 2HD  LYS A 234       9.425  -8.724  -2.814  1.00 21.810          H  
ATOM   3791 1HE  LYS A 234       7.214  -9.786  -3.336  1.00 21.810          H  
ATOM   3792 2HE  LYS A 234       7.550  -9.546  -5.054  1.00 21.810          H  
ATOM   3793 1HZ  LYS A 234       8.081 -11.722  -4.353  1.00 21.810          H  
ATOM   3794 2HZ  LYS A 234       9.484 -10.939  -4.822  1.00 21.810          H  
ATOM   3795 3HZ  LYS A 234       9.179 -11.172  -3.222  1.00 21.810          H  
ATOM   3796  N   LYS A 235       5.652  -5.063  -6.848  1.00 12.030          N  
ATOM   3797  CA  LYS A 235       5.445  -4.478  -8.175  1.00 11.750          C  
ATOM   3798  C   LYS A 235       5.178  -2.980  -8.084  1.00 11.960          C  
ATOM   3799  O   LYS A 235       5.714  -2.207  -8.880  1.00 12.120          O  
ATOM   3800  CB  LYS A 235       4.285  -5.151  -8.909  1.00 16.560          C  
ATOM   3801  CG  LYS A 235       4.548  -6.576  -9.370  1.00 16.560          C  
ATOM   3802  CD  LYS A 235       3.316  -7.169 -10.057  1.00 16.560          C  
ATOM   3803  CE  LYS A 235       3.557  -8.612 -10.487  1.00 16.560          C  
ATOM   3804  NZ  LYS A 235       2.350  -9.217 -11.129  1.00 16.560          N  
ATOM   3805  H   LYS A 235       5.061  -5.840  -6.529  1.00 14.440          H  
ATOM   3806  HA  LYS A 235       6.357  -4.622  -8.758  1.00 14.100          H  
ATOM   3807 1HB  LYS A 235       3.405  -5.155  -8.268  1.00 19.870          H  
ATOM   3808 2HB  LYS A 235       4.048  -4.567  -9.792  1.00 19.870          H  
ATOM   3809 1HG  LYS A 235       5.386  -6.575 -10.068  1.00 19.870          H  
ATOM   3810 2HG  LYS A 235       4.818  -7.190  -8.512  1.00 19.870          H  
ATOM   3811 1HD  LYS A 235       2.471  -7.145  -9.364  1.00 19.870          H  
ATOM   3812 2HD  LYS A 235       3.062  -6.573 -10.933  1.00 19.870          H  
ATOM   3813 1HE  LYS A 235       4.385  -8.642 -11.193  1.00 19.870          H  
ATOM   3814 2HE  LYS A 235       3.821  -9.203  -9.607  1.00 19.870          H  
ATOM   3815 1HZ  LYS A 235       2.548 -10.173 -11.394  1.00 19.870          H  
ATOM   3816 2HZ  LYS A 235       1.576  -9.205 -10.476  1.00 19.870          H  
ATOM   3817 3HZ  LYS A 235       2.101  -8.687 -11.953  1.00 19.870          H  
ATOM   3818  N   ILE A 236       4.398  -2.571  -7.081  1.00 12.120          N  
ATOM   3819  CA  ILE A 236       4.063  -1.169  -6.887  1.00 12.460          C  
ATOM   3820  C   ILE A 236       5.321  -0.363  -6.632  1.00 13.070          C  
ATOM   3821  O   ILE A 236       5.531   0.688  -7.253  1.00 13.260          O  
ATOM   3822  CB  ILE A 236       3.093  -1.005  -5.676  1.00 17.310          C  
ATOM   3823  CG1 ILE A 236       1.683  -1.618  -6.049  1.00 17.310          C  
ATOM   3824  CG2 ILE A 236       3.027   0.492  -5.171  1.00 17.310          C  
ATOM   3825  CD1 ILE A 236       0.742  -1.809  -4.880  1.00 17.310          C  
ATOM   3826  H   ILE A 236       3.974  -3.287  -6.484  1.00 14.540          H  
ATOM   3827  HA  ILE A 236       3.588  -0.801  -7.783  1.00 14.950          H  
ATOM   3828  HB  ILE A 236       3.467  -1.608  -4.860  1.00 20.770          H  
ATOM   3829 1HG1 ILE A 236       1.189  -0.993  -6.742  1.00 20.770          H  
ATOM   3830 2HG1 ILE A 236       1.839  -2.575  -6.525  1.00 20.770          H  
ATOM   3831 1HG2 ILE A 236       2.378   0.560  -4.312  1.00 20.770          H  
ATOM   3832 2HG2 ILE A 236       4.018   0.834  -4.872  1.00 20.770          H  
ATOM   3833 3HG2 ILE A 236       2.658   1.144  -5.939  1.00 20.770          H  
ATOM   3834 1HD1 ILE A 236      -0.191  -2.242  -5.240  1.00 20.770          H  
ATOM   3835 2HD1 ILE A 236       1.185  -2.481  -4.158  1.00 20.770          H  
ATOM   3836 3HD1 ILE A 236       0.536  -0.858  -4.411  1.00 20.770          H  
ATOM   3837  N   PHE A 237       6.175  -0.848  -5.742  1.00 13.470          N  
ATOM   3838  CA  PHE A 237       7.390  -0.123  -5.448  1.00 14.200          C  
ATOM   3839  C   PHE A 237       8.355  -0.107  -6.633  1.00 14.190          C  
ATOM   3840  O   PHE A 237       8.999   0.921  -6.878  1.00 14.640          O  
ATOM   3841  CB  PHE A 237       8.054  -0.691  -4.202  1.00 19.590          C  
ATOM   3842  CG  PHE A 237       7.241  -0.403  -2.960  1.00 19.590          C  
ATOM   3843  CD1 PHE A 237       6.773  -1.444  -2.173  1.00 19.590          C  
ATOM   3844  CD2 PHE A 237       6.896   0.904  -2.602  1.00 19.590          C  
ATOM   3845  CE1 PHE A 237       5.997  -1.196  -1.069  1.00 19.590          C  
ATOM   3846  CE2 PHE A 237       6.112   1.141  -1.500  1.00 19.590          C  
ATOM   3847  CZ  PHE A 237       5.668   0.089  -0.738  1.00 19.590          C  
ATOM   3848  H   PHE A 237       5.939  -1.710  -5.233  1.00 16.160          H  
ATOM   3849  HA  PHE A 237       7.115   0.907  -5.246  1.00 17.040          H  
ATOM   3850 1HB  PHE A 237       8.149  -1.775  -4.311  1.00 23.510          H  
ATOM   3851 2HB  PHE A 237       9.049  -0.273  -4.079  1.00 23.510          H  
ATOM   3852  HD1 PHE A 237       7.021  -2.472  -2.439  1.00 23.510          H  
ATOM   3853  HD2 PHE A 237       7.240   1.744  -3.203  1.00 23.510          H  
ATOM   3854  HE1 PHE A 237       5.633  -2.021  -0.459  1.00 23.510          H  
ATOM   3855  HE2 PHE A 237       5.836   2.157  -1.232  1.00 23.510          H  
ATOM   3856  HZ  PHE A 237       5.043   0.270   0.130  1.00 23.510          H  
ATOM   3857  N   GLU A 238       8.472  -1.224  -7.367  1.00 13.770          N  
ATOM   3858  CA  GLU A 238       9.368  -1.259  -8.517  1.00 13.910          C  
ATOM   3859  C   GLU A 238       8.931  -0.249  -9.574  1.00 13.680          C  
ATOM   3860  O   GLU A 238       9.781   0.441 -10.151  1.00 14.140          O  
ATOM   3861  CB  GLU A 238       9.414  -2.660  -9.137  1.00 19.420          C  
ATOM   3862  CG  GLU A 238      10.148  -3.725  -8.310  1.00 19.420          C  
ATOM   3863  CD  GLU A 238      10.015  -5.100  -8.911  1.00 19.420          C  
ATOM   3864  OE1 GLU A 238       9.268  -5.234  -9.853  1.00 19.420          O  
ATOM   3865  OE2 GLU A 238      10.654  -6.009  -8.435  1.00 19.420          O  
ATOM   3866  H   GLU A 238       7.953  -2.070  -7.108  1.00 16.520          H  
ATOM   3867  HA  GLU A 238      10.369  -0.995  -8.182  1.00 16.690          H  
ATOM   3868 1HB  GLU A 238       8.391  -3.011  -9.286  1.00 23.300          H  
ATOM   3869 2HB  GLU A 238       9.886  -2.609 -10.115  1.00 23.300          H  
ATOM   3870 1HG  GLU A 238      11.204  -3.463  -8.264  1.00 23.300          H  
ATOM   3871 2HG  GLU A 238       9.763  -3.729  -7.296  1.00 23.300          H  
ATOM   3872  N   LEU A 239       7.615  -0.139  -9.802  1.00 13.080          N  
ATOM   3873  CA  LEU A 239       7.069   0.815 -10.753  1.00 12.940          C  
ATOM   3874  C   LEU A 239       7.286   2.243 -10.286  1.00 13.470          C  
ATOM   3875  O   LEU A 239       7.665   3.106 -11.085  1.00 13.760          O  
ATOM   3876  CB  LEU A 239       5.577   0.544 -10.949  1.00 18.170          C  
ATOM   3877  CG  LEU A 239       5.213  -0.760 -11.707  1.00 18.170          C  
ATOM   3878  CD1 LEU A 239       3.757  -1.003 -11.544  1.00 18.170          C  
ATOM   3879  CD2 LEU A 239       5.531  -0.621 -13.198  1.00 18.170          C  
ATOM   3880  H   LEU A 239       6.974  -0.781  -9.321  1.00 15.700          H  
ATOM   3881  HA  LEU A 239       7.590   0.689 -11.695  1.00 15.530          H  
ATOM   3882 1HB  LEU A 239       5.119   0.483  -9.958  1.00 21.810          H  
ATOM   3883 2HB  LEU A 239       5.133   1.383 -11.477  1.00 21.810          H  
ATOM   3884  HG  LEU A 239       5.766  -1.599 -11.291  1.00 21.810          H  
ATOM   3885 1HD1 LEU A 239       3.470  -1.915 -12.065  1.00 21.810          H  
ATOM   3886 2HD1 LEU A 239       3.535  -1.104 -10.483  1.00 21.810          H  
ATOM   3887 3HD1 LEU A 239       3.234  -0.170 -11.950  1.00 21.810          H  
ATOM   3888 1HD2 LEU A 239       5.250  -1.543 -13.708  1.00 21.810          H  
ATOM   3889 2HD2 LEU A 239       4.966   0.211 -13.612  1.00 21.810          H  
ATOM   3890 3HD2 LEU A 239       6.591  -0.448 -13.345  1.00 21.810          H  
ATOM   3891  N   ALA A 240       7.107   2.498  -8.983  1.00 13.710          N  
ATOM   3892  CA  ALA A 240       7.330   3.834  -8.452  1.00 14.340          C  
ATOM   3893  C   ALA A 240       8.777   4.244  -8.714  1.00 15.020          C  
ATOM   3894  O   ALA A 240       9.060   5.393  -9.055  1.00 15.440          O  
ATOM   3895  CB  ALA A 240       7.017   3.867  -6.968  1.00 19.820          C  
ATOM   3896  H   ALA A 240       6.754   1.764  -8.358  1.00 16.450          H  
ATOM   3897  HA  ALA A 240       6.676   4.528  -8.977  1.00 17.210          H  
ATOM   3898 1HB  ALA A 240       7.177   4.872  -6.585  1.00 23.790          H  
ATOM   3899 2HB  ALA A 240       5.979   3.572  -6.811  1.00 23.790          H  
ATOM   3900 3HB  ALA A 240       7.672   3.171  -6.447  1.00 23.790          H  
ATOM   3901  N   GLY A 241       9.693   3.284  -8.578  1.00 15.200          N  
ATOM   3902  CA  GLY A 241      11.099   3.480  -8.881  1.00 15.940          C  
ATOM   3903  C   GLY A 241      11.273   3.790 -10.371  1.00 15.900          C  
ATOM   3904  O   GLY A 241      11.847   4.819 -10.744  1.00 16.480          O  
ATOM   3905  H   GLY A 241       9.391   2.377  -8.205  1.00 18.240          H  
ATOM   3906 1HA  GLY A 241      11.497   4.294  -8.277  1.00 19.130          H  
ATOM   3907 2HA  GLY A 241      11.648   2.575  -8.625  1.00 19.130          H  
ATOM   3908  N   GLY A 242      10.706   2.912 -11.219  1.00 15.280          N  
ATOM   3909  CA  GLY A 242      10.779   2.979 -12.679  1.00 15.300          C  
ATOM   3910  C   GLY A 242      10.309   4.316 -13.227  1.00 15.350          C  
ATOM   3911  O   GLY A 242      10.869   4.809 -14.214  1.00 15.910          O  
ATOM   3912  H   GLY A 242      10.236   2.100 -10.811  1.00 18.340          H  
ATOM   3913 1HA  GLY A 242      11.802   2.789 -12.998  1.00 18.360          H  
ATOM   3914 2HA  GLY A 242      10.161   2.182 -13.090  1.00 18.360          H  
ATOM   3915  N   LYS A 243       9.338   4.934 -12.550  1.00 14.890          N  
ATOM   3916  CA  LYS A 243       8.801   6.243 -12.898  1.00 15.000          C  
ATOM   3917  C   LYS A 243       9.883   7.259 -13.235  1.00 15.770          C  
ATOM   3918  O   LYS A 243       9.652   8.162 -14.039  1.00 16.170          O  
ATOM   3919  CB  LYS A 243       7.924   6.819 -11.785  1.00 20.960          C  
ATOM   3920  CG  LYS A 243       7.364   8.207 -12.132  1.00 20.960          C  
ATOM   3921  CD  LYS A 243       6.382   8.743 -11.117  1.00 20.960          C  
ATOM   3922  CE  LYS A 243       5.983  10.161 -11.515  1.00 20.960          C  
ATOM   3923  NZ  LYS A 243       4.918  10.727 -10.655  1.00 20.960          N  
ATOM   3924  H   LYS A 243       8.889   4.406 -11.791  1.00 17.870          H  
ATOM   3925  HA  LYS A 243       8.175   6.123 -13.783  1.00 18.000          H  
ATOM   3926 1HB  LYS A 243       7.107   6.132 -11.564  1.00 25.150          H  
ATOM   3927 2HB  LYS A 243       8.518   6.925 -10.884  1.00 25.150          H  
ATOM   3928 1HG  LYS A 243       8.182   8.923 -12.179  1.00 25.150          H  
ATOM   3929 2HG  LYS A 243       6.886   8.169 -13.116  1.00 25.150          H  
ATOM   3930 1HD  LYS A 243       5.491   8.114 -11.088  1.00 25.150          H  
ATOM   3931 2HD  LYS A 243       6.839   8.757 -10.129  1.00 25.150          H  
ATOM   3932 1HE  LYS A 243       6.859  10.803 -11.450  1.00 25.150          H  
ATOM   3933 2HE  LYS A 243       5.627  10.151 -12.547  1.00 25.150          H  
ATOM   3934 1HZ  LYS A 243       4.650  11.667 -10.998  1.00 25.150          H  
ATOM   3935 2HZ  LYS A 243       4.082  10.153 -10.768  1.00 25.150          H  
ATOM   3936 3HZ  LYS A 243       5.186  10.771  -9.698  1.00 25.150          H  
ATOM   3937  N   LYS A 244      11.071   7.157 -12.635  1.00 16.080          N  
ATOM   3938  CA  LYS A 244      12.114   8.149 -12.878  1.00 16.910          C  
ATOM   3939  C   LYS A 244      12.475   8.283 -14.370  1.00 17.570          C  
ATOM   3940  O   LYS A 244      13.052   9.292 -14.779  1.00 18.280          O  
ATOM   3941  CB  LYS A 244      13.373   7.798 -12.075  1.00 23.340          C  
ATOM   3942  CG  LYS A 244      14.121   6.543 -12.555  1.00 23.340          C  
ATOM   3943  CD  LYS A 244      15.290   6.196 -11.631  1.00 23.340          C  
ATOM   3944  CE  LYS A 244      16.040   4.964 -12.120  1.00 23.340          C  
ATOM   3945  NZ  LYS A 244      17.156   4.593 -11.203  1.00 23.340          N  
ATOM   3946  H   LYS A 244      11.244   6.373 -11.989  1.00 19.300          H  
ATOM   3947  HA  LYS A 244      11.746   9.116 -12.537  1.00 20.290          H  
ATOM   3948 1HB  LYS A 244      14.066   8.636 -12.101  1.00 28.010          H  
ATOM   3949 2HB  LYS A 244      13.093   7.630 -11.034  1.00 28.010          H  
ATOM   3950 1HG  LYS A 244      13.433   5.696 -12.620  1.00 28.010          H  
ATOM   3951 2HG  LYS A 244      14.528   6.734 -13.544  1.00 28.010          H  
ATOM   3952 1HD  LYS A 244      15.977   7.040 -11.577  1.00 28.010          H  
ATOM   3953 2HD  LYS A 244      14.903   5.994 -10.631  1.00 28.010          H  
ATOM   3954 1HE  LYS A 244      15.342   4.129 -12.188  1.00 28.010          H  
ATOM   3955 2HE  LYS A 244      16.447   5.164 -13.112  1.00 28.010          H  
ATOM   3956 1HZ  LYS A 244      17.628   3.772 -11.556  1.00 28.010          H  
ATOM   3957 2HZ  LYS A 244      17.814   5.358 -11.140  1.00 28.010          H  
ATOM   3958 3HZ  LYS A 244      16.780   4.396 -10.285  1.00 28.010          H  
ATOM   3959  N   LYS A 245      12.171   7.259 -15.178  1.00 17.420          N  
ATOM   3960  CA  LYS A 245      12.468   7.275 -16.601  1.00 18.130          C  
ATOM   3961  C   LYS A 245      11.315   7.749 -17.503  1.00 18.020          C  
ATOM   3962  O   LYS A 245      11.524   7.898 -18.710  1.00 18.440          O  
ATOM   3963  CB  LYS A 245      12.905   5.885 -17.072  1.00 25.100          C  
ATOM   3964  CG  LYS A 245      14.223   5.388 -16.491  1.00 25.100          C  
ATOM   3965  CD  LYS A 245      14.603   4.024 -17.076  1.00 25.100          C  
ATOM   3966  CE  LYS A 245      15.936   3.524 -16.531  1.00 25.100          C  
ATOM   3967  NZ  LYS A 245      16.296   2.183 -17.080  1.00 25.100          N  
ATOM   3968  H   LYS A 245      11.689   6.447 -14.778  1.00 20.900          H  
ATOM   3969  HA  LYS A 245      13.300   7.961 -16.757  1.00 21.760          H  
ATOM   3970 1HB  LYS A 245      12.130   5.163 -16.799  1.00 30.120          H  
ATOM   3971 2HB  LYS A 245      12.988   5.880 -18.157  1.00 30.120          H  
ATOM   3972 1HG  LYS A 245      15.010   6.113 -16.696  1.00 30.120          H  
ATOM   3973 2HG  LYS A 245      14.115   5.287 -15.415  1.00 30.120          H  
ATOM   3974 1HD  LYS A 245      13.825   3.299 -16.832  1.00 30.120          H  
ATOM   3975 2HD  LYS A 245      14.672   4.103 -18.161  1.00 30.120          H  
ATOM   3976 1HE  LYS A 245      16.718   4.235 -16.795  1.00 30.120          H  
ATOM   3977 2HE  LYS A 245      15.873   3.456 -15.444  1.00 30.120          H  
ATOM   3978 1HZ  LYS A 245      17.183   1.888 -16.695  1.00 30.120          H  
ATOM   3979 2HZ  LYS A 245      15.583   1.511 -16.830  1.00 30.120          H  
ATOM   3980 3HZ  LYS A 245      16.368   2.237 -18.086  1.00 30.120          H  
ATOM   3981  N   LYS A 246      10.098   7.927 -16.963  1.00 17.580          N  
ATOM   3982  CA  LYS A 246       8.962   8.298 -17.813  1.00 17.540          C  
ATOM   3983  C   LYS A 246       7.814   8.989 -17.076  1.00 17.880          C  
ATOM   3984  O   LYS A 246       7.287   8.494 -16.075  1.00 18.250          O  
ATOM   3985  CB  LYS A 246       8.424   7.070 -18.561  1.00 24.570          C  
ATOM   3986  CG  LYS A 246       7.287   7.380 -19.562  1.00 24.570          C  
ATOM   3987  CD  LYS A 246       6.899   6.158 -20.391  1.00 24.570          C  
ATOM   3988  CE  LYS A 246       5.779   6.498 -21.379  1.00 24.570          C  
ATOM   3989  NZ  LYS A 246       5.392   5.325 -22.225  1.00 24.570          N  
ATOM   3990  H   LYS A 246       9.972   7.845 -15.950  1.00 21.100          H  
ATOM   3991  HA  LYS A 246       9.329   9.004 -18.557  1.00 21.050          H  
ATOM   3992 1HB  LYS A 246       9.236   6.602 -19.118  1.00 29.490          H  
ATOM   3993 2HB  LYS A 246       8.064   6.345 -17.843  1.00 29.490          H  
ATOM   3994 1HG  LYS A 246       6.402   7.717 -19.021  1.00 29.490          H  
ATOM   3995 2HG  LYS A 246       7.604   8.177 -20.233  1.00 29.490          H  
ATOM   3996 1HD  LYS A 246       7.769   5.799 -20.943  1.00 29.490          H  
ATOM   3997 2HD  LYS A 246       6.558   5.368 -19.728  1.00 29.490          H  
ATOM   3998 1HE  LYS A 246       4.905   6.834 -20.819  1.00 29.490          H  
ATOM   3999 2HE  LYS A 246       6.113   7.305 -22.029  1.00 29.490          H  
ATOM   4000 1HZ  LYS A 246       4.652   5.598 -22.859  1.00 29.490          H  
ATOM   4001 2HZ  LYS A 246       6.192   5.013 -22.758  1.00 29.490          H  
ATOM   4002 3HZ  LYS A 246       5.067   4.573 -21.636  1.00 29.490          H  
ATOM   4003  N   SER A 247       7.305  10.063 -17.677  1.00 17.880          N  
ATOM   4004  CA  SER A 247       6.186  10.820 -17.127  1.00 18.320          C  
ATOM   4005  C   SER A 247       4.854  10.086 -17.308  1.00 18.240          C  
ATOM   4006  O   SER A 247       4.008  10.477 -18.110  1.00 18.290          O  
ATOM   4007  CB  SER A 247       6.108  12.181 -17.797  1.00 25.470          C  
ATOM   4008  OG  SER A 247       7.263  12.940 -17.545  1.00 25.470          O  
ATOM   4009  H   SER A 247       7.750  10.411 -18.513  1.00 21.460          H  
ATOM   4010  HA  SER A 247       6.361  10.960 -16.058  1.00 21.980          H  
ATOM   4011 1HB  SER A 247       5.981  12.051 -18.871  1.00 30.570          H  
ATOM   4012 2HB  SER A 247       5.233  12.715 -17.427  1.00 30.570          H  
ATOM   4013  HG  SER A 247       7.123  13.787 -17.980  1.00 30.570          H  
ATOM   4014  N   LYS A 248       4.672   9.031 -16.514  1.00 18.270          N  
ATOM   4015  CA  LYS A 248       3.509   8.134 -16.568  1.00 18.340          C  
ATOM   4016  C   LYS A 248       2.293   8.632 -15.786  1.00 18.600          C  
ATOM   4017  O   LYS A 248       1.266   7.958 -15.747  1.00 19.010          O  
ATOM   4018  CB  LYS A 248       3.866   6.749 -16.016  1.00 25.650          C  
ATOM   4019  CG  LYS A 248       4.880   5.958 -16.823  1.00 25.650          C  
ATOM   4020  CD  LYS A 248       5.123   4.579 -16.194  1.00 25.650          C  
ATOM   4021  CE  LYS A 248       6.128   3.757 -16.998  1.00 25.650          C  
ATOM   4022  NZ  LYS A 248       6.362   2.411 -16.395  1.00 25.650          N  
ATOM   4023  H   LYS A 248       5.465   8.807 -15.908  1.00 21.920          H  
ATOM   4024  HA  LYS A 248       3.211   8.033 -17.612  1.00 22.010          H  
ATOM   4025 1HB  LYS A 248       4.263   6.863 -15.005  1.00 30.780          H  
ATOM   4026 2HB  LYS A 248       2.961   6.148 -15.941  1.00 30.780          H  
ATOM   4027 1HG  LYS A 248       4.523   5.842 -17.845  1.00 30.780          H  
ATOM   4028 2HG  LYS A 248       5.815   6.505 -16.843  1.00 30.780          H  
ATOM   4029 1HD  LYS A 248       5.509   4.711 -15.181  1.00 30.780          H  
ATOM   4030 2HD  LYS A 248       4.181   4.033 -16.139  1.00 30.780          H  
ATOM   4031 1HE  LYS A 248       5.752   3.630 -18.012  1.00 30.780          H  
ATOM   4032 2HE  LYS A 248       7.075   4.293 -17.037  1.00 30.780          H  
ATOM   4033 1HZ  LYS A 248       7.031   1.901 -16.957  1.00 30.780          H  
ATOM   4034 2HZ  LYS A 248       6.724   2.518 -15.458  1.00 30.780          H  
ATOM   4035 3HZ  LYS A 248       5.493   1.898 -16.365  1.00 30.780          H  
ATOM   4036  N   ASP A 249       2.402   9.790 -15.151  1.00 18.490          N  
ATOM   4037  CA  ASP A 249       1.313  10.309 -14.332  1.00 18.870          C  
ATOM   4038  C   ASP A 249       0.001  10.475 -15.073  1.00 18.810          C  
ATOM   4039  O   ASP A 249      -0.048  10.930 -16.221  1.00 18.970          O  
ATOM   4040  CB  ASP A 249       1.696  11.627 -13.673  1.00 26.270          C  
ATOM   4041  CG  ASP A 249       2.637  11.441 -12.509  1.00 26.270          C  
ATOM   4042  OD1 ASP A 249       2.772  10.333 -12.018  1.00 26.270          O  
ATOM   4043  OD2 ASP A 249       3.276  12.386 -12.101  1.00 26.270          O  
ATOM   4044  H   ASP A 249       3.267  10.301 -15.236  1.00 22.190          H  
ATOM   4045  HA  ASP A 249       1.142   9.598 -13.534  1.00 22.640          H  
ATOM   4046 1HB  ASP A 249       2.167  12.277 -14.404  1.00 31.520          H  
ATOM   4047 2HB  ASP A 249       0.794  12.127 -13.321  1.00 31.520          H  
ATOM   4048  N   ASN A 250      -1.065  10.118 -14.363  1.00 18.720          N  
ATOM   4049  CA  ASN A 250      -2.447  10.176 -14.814  1.00 18.820          C  
ATOM   4050  C   ASN A 250      -2.939  11.606 -14.981  1.00 19.450          C  
ATOM   4051  O   ASN A 250      -2.602  12.492 -14.183  1.00 20.030          O  
ATOM   4052  CB  ASN A 250      -3.358   9.424 -13.847  1.00 26.310          C  
ATOM   4053  CG  ASN A 250      -4.757   9.128 -14.416  1.00 26.310          C  
ATOM   4054  OD1 ASN A 250      -5.661   9.986 -14.512  1.00 26.310          O  
ATOM   4055  ND2 ASN A 250      -4.950   7.890 -14.801  1.00 26.310          N  
ATOM   4056  H   ASN A 250      -0.884   9.774 -13.431  1.00 22.460          H  
ATOM   4057  HA  ASN A 250      -2.505   9.696 -15.793  1.00 22.580          H  
ATOM   4058 1HB  ASN A 250      -2.892   8.481 -13.572  1.00 31.570          H  
ATOM   4059 2HB  ASN A 250      -3.469  10.004 -12.935  1.00 31.570          H  
ATOM   4060 1HD2 ASN A 250      -5.835   7.615 -15.182  1.00 31.570          H  
ATOM   4061 2HD2 ASN A 250      -4.218   7.212 -14.717  1.00 31.570          H  
ATOM   4062  N   THR A 251      -3.800  11.803 -15.975  1.00 19.450          N  
ATOM   4063  CA  THR A 251      -4.422  13.091 -16.238  1.00 20.150          C  
ATOM   4064  C   THR A 251      -5.050  13.657 -14.971  1.00 20.510          C  
ATOM   4065  O   THR A 251      -4.998  14.864 -14.739  1.00 20.520          O  
ATOM   4066  CB  THR A 251      -5.498  12.955 -17.336  1.00 27.930          C  
ATOM   4067  OG1 THR A 251      -4.886  12.464 -18.541  1.00 27.930          O  
ATOM   4068  CG2 THR A 251      -6.136  14.316 -17.620  1.00 27.930          C  
ATOM   4069  H   THR A 251      -4.026  11.039 -16.598  1.00 23.340          H  
ATOM   4070  HA  THR A 251      -3.656  13.784 -16.579  1.00 24.180          H  
ATOM   4071  HB  THR A 251      -6.265  12.251 -17.011  1.00 33.520          H  
ATOM   4072  HG1 THR A 251      -5.571  12.244 -19.181  1.00 33.520          H  
ATOM   4073 1HG2 THR A 251      -6.884  14.205 -18.403  1.00 33.520          H  
ATOM   4074 2HG2 THR A 251      -6.618  14.707 -16.724  1.00 33.520          H  
ATOM   4075 3HG2 THR A 251      -5.368  15.014 -17.948  1.00 33.520          H  
ATOM   4076  N   PHE A 252      -5.728  12.809 -14.193  1.00 20.930          N  
ATOM   4077  CA  PHE A 252      -6.338  13.272 -12.959  1.00 21.430          C  
ATOM   4078  C   PHE A 252      -5.280  13.801 -11.998  1.00 21.400          C  
ATOM   4079  O   PHE A 252      -5.377  14.900 -11.474  1.00 21.420          O  
ATOM   4080  CB  PHE A 252      -7.114  12.173 -12.255  1.00 29.800          C  
ATOM   4081  CG  PHE A 252      -7.635  12.664 -10.962  1.00 29.800          C  
ATOM   4082  CD1 PHE A 252      -8.817  13.378 -10.897  1.00 29.800          C  
ATOM   4083  CD2 PHE A 252      -6.913  12.473  -9.806  1.00 29.800          C  
ATOM   4084  CE1 PHE A 252      -9.263  13.873  -9.700  1.00 29.800          C  
ATOM   4085  CE2 PHE A 252      -7.345  12.972  -8.637  1.00 29.800          C  
ATOM   4086  CZ  PHE A 252      -8.526  13.675  -8.569  1.00 29.800          C  
ATOM   4087  H   PHE A 252      -5.763  11.820 -14.435  1.00 25.120          H  
ATOM   4088  HA  PHE A 252      -7.023  14.087 -13.198  1.00 25.720          H  
ATOM   4089 1HB  PHE A 252      -7.949  11.857 -12.876  1.00 35.760          H  
ATOM   4090 2HB  PHE A 252      -6.474  11.313 -12.079  1.00 35.760          H  
ATOM   4091  HD1 PHE A 252      -9.391  13.552 -11.810  1.00 35.760          H  
ATOM   4092  HD2 PHE A 252      -5.972  11.930  -9.839  1.00 35.760          H  
ATOM   4093  HE1 PHE A 252     -10.192  14.433  -9.660  1.00 35.760          H  
ATOM   4094  HE2 PHE A 252      -6.747  12.819  -7.760  1.00 35.760          H  
ATOM   4095  HZ  PHE A 252      -8.867  14.078  -7.622  1.00 35.760          H  
ATOM   4096  N   GLY A 253      -4.236  13.014 -11.758  1.00 21.480          N  
ATOM   4097  CA  GLY A 253      -3.206  13.411 -10.799  1.00 21.600          C  
ATOM   4098  C   GLY A 253      -2.599  14.771 -11.145  1.00 21.620          C  
ATOM   4099  O   GLY A 253      -2.255  15.558 -10.260  1.00 21.800          O  
ATOM   4100  H   GLY A 253      -4.177  12.121 -12.224  1.00 25.780          H  
ATOM   4101 1HA  GLY A 253      -3.632  13.440  -9.798  1.00 25.920          H  
ATOM   4102 2HA  GLY A 253      -2.419  12.657 -10.792  1.00 25.920          H  
ATOM   4103  N   LYS A 254      -2.510  15.059 -12.438  1.00 21.550          N  
ATOM   4104  CA  LYS A 254      -1.963  16.306 -12.947  1.00 21.700          C  
ATOM   4105  C   LYS A 254      -2.966  17.472 -13.095  1.00 21.860          C  
ATOM   4106  O   LYS A 254      -2.571  18.549 -13.554  1.00 22.240          O  
ATOM   4107  CB  LYS A 254      -1.337  16.038 -14.312  1.00 30.320          C  
ATOM   4108  CG  LYS A 254      -0.143  15.085 -14.291  1.00 30.320          C  
ATOM   4109  CD  LYS A 254       0.513  14.956 -15.667  1.00 30.320          C  
ATOM   4110  CE  LYS A 254      -0.397  14.200 -16.647  1.00 30.320          C  
ATOM   4111  NZ  LYS A 254       0.319  13.791 -17.884  1.00 30.320          N  
ATOM   4112  H   LYS A 254      -2.766  14.319 -13.106  1.00 25.860          H  
ATOM   4113  HA  LYS A 254      -1.186  16.633 -12.255  1.00 26.040          H  
ATOM   4114 1HB  LYS A 254      -2.109  15.606 -14.951  1.00 36.380          H  
ATOM   4115 2HB  LYS A 254      -1.022  16.977 -14.762  1.00 36.380          H  
ATOM   4116 1HG  LYS A 254       0.594  15.442 -13.572  1.00 36.380          H  
ATOM   4117 2HG  LYS A 254      -0.484  14.102 -13.972  1.00 36.380          H  
ATOM   4118 1HD  LYS A 254       0.729  15.945 -16.067  1.00 36.380          H  
ATOM   4119 2HD  LYS A 254       1.450  14.409 -15.567  1.00 36.380          H  
ATOM   4120 1HE  LYS A 254      -0.786  13.319 -16.154  1.00 36.380          H  
ATOM   4121 2HE  LYS A 254      -1.228  14.836 -16.933  1.00 36.380          H  
ATOM   4122 1HZ  LYS A 254      -0.320  13.292 -18.485  1.00 36.380          H  
ATOM   4123 2HZ  LYS A 254       0.676  14.602 -18.365  1.00 36.380          H  
ATOM   4124 3HZ  LYS A 254       1.086  13.180 -17.636  1.00 36.380          H  
ATOM   4125  N   GLN A 255      -4.256  17.275 -12.775  1.00 21.690          N  
ATOM   4126  CA  GLN A 255      -5.224  18.354 -13.003  1.00 21.930          C  
ATOM   4127  C   GLN A 255      -5.265  19.342 -11.847  1.00 22.100          C  
ATOM   4128  O   GLN A 255      -4.651  19.138 -10.800  1.00 21.920          O  
ATOM   4129  CB  GLN A 255      -6.655  17.805 -13.193  1.00 30.610          C  
ATOM   4130  CG  GLN A 255      -7.375  17.349 -11.898  1.00 30.610          C  
ATOM   4131  CD  GLN A 255      -8.715  16.732 -12.159  1.00 30.610          C  
ATOM   4132  OE1 GLN A 255      -8.962  16.095 -13.191  1.00 30.610          O  
ATOM   4133  NE2 GLN A 255      -9.625  16.930 -11.214  1.00 30.610          N  
ATOM   4134  H   GLN A 255      -4.557  16.383 -12.378  1.00 26.030          H  
ATOM   4135  HA  GLN A 255      -4.934  18.892 -13.903  1.00 26.320          H  
ATOM   4136 1HB  GLN A 255      -7.275  18.547 -13.684  1.00 36.730          H  
ATOM   4137 2HB  GLN A 255      -6.606  16.932 -13.848  1.00 36.730          H  
ATOM   4138 1HG  GLN A 255      -6.783  16.674 -11.344  1.00 36.730          H  
ATOM   4139 2HG  GLN A 255      -7.569  18.215 -11.282  1.00 36.730          H  
ATOM   4140 1HE2 GLN A 255     -10.546  16.561 -11.321  1.00 36.730          H  
ATOM   4141 2HE2 GLN A 255      -9.389  17.451 -10.390  1.00 36.730          H  
ATOM   4142  N   LYS A 256      -6.083  20.382 -12.003  1.00 22.560          N  
ATOM   4143  CA  LYS A 256      -6.280  21.372 -10.960  1.00 22.870          C  
ATOM   4144  C   LYS A 256      -7.510  20.946 -10.132  1.00 22.790          C  
ATOM   4145  O   LYS A 256      -8.522  20.586 -10.734  1.00 22.790          O  
ATOM   4146  CB  LYS A 256      -6.489  22.765 -11.591  1.00 31.890          C  
ATOM   4147  CG  LYS A 256      -6.388  23.970 -10.621  1.00 31.890          C  
ATOM   4148  CD  LYS A 256      -7.730  24.284  -9.943  1.00 31.890          C  
ATOM   4149  CE  LYS A 256      -7.620  25.383  -8.917  1.00 31.890          C  
ATOM   4150  NZ  LYS A 256      -8.815  25.382  -8.013  1.00 31.890          N  
ATOM   4151  H   LYS A 256      -6.565  20.492 -12.884  1.00 27.070          H  
ATOM   4152  HA  LYS A 256      -5.384  21.409 -10.355  1.00 27.440          H  
ATOM   4153 1HB  LYS A 256      -5.750  22.917 -12.378  1.00 38.270          H  
ATOM   4154 2HB  LYS A 256      -7.472  22.802 -12.058  1.00 38.270          H  
ATOM   4155 1HG  LYS A 256      -5.644  23.759  -9.858  1.00 38.270          H  
ATOM   4156 2HG  LYS A 256      -6.065  24.847 -11.180  1.00 38.270          H  
ATOM   4157 1HD  LYS A 256      -8.444  24.594 -10.704  1.00 38.270          H  
ATOM   4158 2HD  LYS A 256      -8.136  23.440  -9.446  1.00 38.270          H  
ATOM   4159 1HE  LYS A 256      -6.725  25.230  -8.316  1.00 38.270          H  
ATOM   4160 2HE  LYS A 256      -7.553  26.346  -9.419  1.00 38.270          H  
ATOM   4161 1HZ  LYS A 256      -8.735  26.107  -7.323  1.00 38.270          H  
ATOM   4162 2HZ  LYS A 256      -9.658  25.514  -8.545  1.00 38.270          H  
ATOM   4163 3HZ  LYS A 256      -8.850  24.443  -7.537  1.00 38.270          H  
ATOM   4164  N   PRO A 257      -7.444  20.916  -8.783  1.00 22.830          N  
ATOM   4165  CA  PRO A 257      -8.546  20.600  -7.891  1.00 22.950          C  
ATOM   4166  C   PRO A 257      -9.259  21.875  -7.443  1.00 23.640          C  
ATOM   4167  O   PRO A 257     -10.340  22.181  -7.941  1.00 23.770          O  
ATOM   4168  OXT PRO A 257      -8.566  22.768  -6.952  1.00 34.420          O  
ATOM   4169  CB  PRO A 257      -7.828  19.942  -6.722  1.00 34.420          C  
ATOM   4170  CG  PRO A 257      -6.492  20.653  -6.648  1.00 34.420          C  
ATOM   4171  CD  PRO A 257      -6.145  21.030  -8.095  1.00 34.420          C  
ATOM   4172  HA  PRO A 257      -9.241  19.907  -8.385  1.00 27.540          H  
ATOM   4173 1HB  PRO A 257      -8.427  20.032  -5.814  1.00 41.310          H  
ATOM   4174 2HB  PRO A 257      -7.710  18.878  -6.925  1.00 41.310          H  
ATOM   4175 1HG  PRO A 257      -6.578  21.535  -5.992  1.00 41.310          H  
ATOM   4176 2HG  PRO A 257      -5.742  19.992  -6.194  1.00 41.310          H  
ATOM   4177 1HD  PRO A 257      -5.774  22.061  -8.133  1.00 41.310          H  
ATOM   4178 2HD  PRO A 257      -5.422  20.294  -8.489  1.00 41.310          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 -1582.97 174.601 1124.46 -94.0424 34.4094 49.6768 602.219 -634.665 -1.45966 -11.2607 -502.794 -45.4378 -226.149 -3.78701 -18.3887 -21.3716 0 6.05385 17.3603 125.315 196.524 -31.925 43.8611 3.65515 8.58284 159.734 -627.799
SER:NtermProteinFull_1 -3.06114 0.18881 1.72918 -0.04215 0.00501 0.0708 1.0495 -0.95873 -0.03289 -0.23553 0.02949 -0.80805 0 0 0 0 0 -0.1066 0.0022 0.34053 0 0 0.61169 -0.77834 0 0.08568 -1.91053
GLN_2 -4.73045 0.44931 3.33487 -0.25355 0.03625 0.1953 1.4653 -1.65 -0.01423 -0.14512 -0.70081 -0.55052 0 0 0 -0.80163 0 0.02896 0.00149 0 3.07647 -0.03543 0 -0.18838 -0.11396 0.14672 -0.44941
GLY_3 -0.86712 0.06587 0.64241 -6e-05 0 0 0.04117 -0.37906 -0 -0 0.1379 -0.38828 0 0 0 0 0 -0.10456 0 0 0 0.23737 0 0.83697 -0.12206 0.12669 0.22723
GLY_4 -1.92006 0.18869 2.21891 -0.00174 0 0 1.44759 -1.08882 -2e-05 -0.00043 -0.50367 -0.37551 0 0 0 0 0 -0.07813 0 0 0 -1.42159 0 0.83697 0.22692 0.09891 -0.37199
LEU_5 -3.99255 0.47059 2.16374 -0.53597 0.19609 0.16398 1.0642 -1.36089 -0.0284 -0.15166 -1.07196 0.08704 0 0 0 0 0 -0.01644 0.07198 0.60248 0 0.0228 0 0.18072 0.45364 0.30608 -1.37452
CYS_6 -5.7861 0.8652 4.63826 -0.03894 0 0.0155 1.92418 -2.3553 -0 -0 -2.17531 -0.33242 0 0 0 0 0 -0.07548 2e-05 0.33037 0 0.2965 0 3.6196 0.30677 0.51566 1.74851
TRP_7 -7.19099 0.8676 3.93936 -1.27158 0.14258 0.99983 1.47505 -2.50631 -0.01755 -0.16103 -0.93908 -0.8835 0 0 -0.90824 0 0 0.05087 0.02992 0 2.38853 0.01155 0 1.6906 0.13015 0.42803 -1.7242
GLU_8 -2.69724 0.30032 3.17192 -0.58828 0.10809 1.07748 1.3587 -1.4239 -0 -0 -1.0416 -0.71067 0 0 0 0 0 -0.06253 0.03667 0 3.68913 -0.36578 0 -2.7348 -0.2716 0.30202 0.14795
THR_9 -4.04908 0.31774 4.20347 -0.19583 0.11037 0.06945 2.38919 -2.22619 -0.06406 -0.36642 -1.96437 -0.90486 0 0 0 0 0 0.22194 0.02168 0.96761 0 -0.74902 2.32768 -1.0874 -0.18794 0.34143 -0.82461
ILE_10 -3.22607 0.12759 2.78319 -0.50485 0.40484 0.10192 1.28973 -1.47723 -0 -0 -1.14023 0.09191 0 0 0 0 0 -0.04478 0.0066 0.47292 0 -0.489 0 0.73287 0.22619 0.62874 -0.01566
ILE_11 -6.5826 0.87965 2.87663 -0.56077 0.20684 0.12193 1.82977 -2.23299 -0.02649 -0.15992 -0.88052 0.17576 0 0 0 0 0 -0.03725 0.14265 2.25143 0 -0.32752 0 0.73287 0.10131 1.05309 -0.43613
GLY_12 -5.0244 0.6912 4.41833 -4e-05 0 0 1.6527 -2.49911 -0 -0 -2.17966 -0.43015 0 0 0 0 0 -0.10194 0 0 0 0.41104 0 0.83697 0.14821 0.84133 -1.23553
GLN_13 -7.24507 0.7444 8.30741 -0.44093 0.12618 0.27097 3.41714 -3.68403 -0.017 -0.10074 -3.9769 -0.32828 0 0 -0.90824 0 0 0.10179 0.14712 0 5.04836 0.02935 0 -0.18838 0.19315 0.46018 1.95647
GLU_14 -6.68206 0.24508 7.00933 -0.20293 0.02048 0.24958 3.66678 -3.23531 -0 -0 -4.00288 -0.49968 0 0 0 -0.86489 0 0.00036 0.15398 0 3.4933 -0.33341 0 -2.7348 -0.27608 0.43588 -3.55728
ILE_15 -9.82274 1.30194 4.62623 -0.50276 0.36825 0.09882 3.15606 -3.34262 -0 -0 -2.45336 0.05508 0 0 0 0 0 -0.0679 0.07804 0.47235 0 -0.46619 0 0.73287 -0.25814 0.40242 -5.62164
THR_16 -5.84874 0.15257 6.18698 -0.19972 0.09354 0.07123 3.35583 -2.98812 -0.01329 -0.07926 -3.3906 -0.03965 0 0 0 -0.80163 0 0.01577 0.01071 0.06404 0 0.00565 2.27407 -1.0874 0.12182 0.38339 -1.71282
LYS_17 -5.97518 0.26669 6.72067 -0.29971 0.02579 0.131 2.88746 -2.8784 -0 -0 -2.9026 -0.01578 0 0 0 0 0 0.10033 0.03078 1.75621 0 0.0077 0 -1.5107 -0.13409 0.2327 -1.55713
LEU_18 -8.14456 1.13775 5.3872 -0.51127 0.28566 0.12273 2.71338 -3.17523 -0 -0 -2.07717 0.23697 0 0 0 0 0 0.01933 0.58899 0.4146 0 -0.25788 0 0.18072 -0.32518 0.45577 -2.94819
VAL_19 -7.00787 0.64851 4.18599 -0.30885 0.15296 0.06764 3.14381 -2.93799 -0.0053 -0.03378 -2.8654 -0.10488 0 0 0 0 0 -0.05928 0.0365 0.04057 0 -0.31254 0 1.9342 -0.15438 0.84781 -2.73227
THR_20 -5.58788 0.57248 5.09024 -0.11824 0.05247 0.04856 2.89973 -2.75132 -0.00657 -0.05311 -1.57658 -0.6354 0 0 0 0 0 -0.0293 0.00188 0.88783 0 0.07723 2.28616 -1.0874 -0.04989 0.85584 0.87673
MET_21 -7.2983 0.29257 5.22975 -0.27727 0.04305 0.03005 2.7387 -2.59089 -0 -0 -2.1519 -0.05517 0 0 0 0 0 -0.03912 0.11358 1.08863 0 0.05504 0 0.60916 -0.01072 0.55589 -1.66694
ASP_22 -6.25802 0.41894 7.6809 -0.107 0.00322 0.32334 3.62038 -3.50196 -0.02648 -0.17859 -2.71951 -0.25556 0 0 0 -0.77197 0 0.02618 0.0007 0 1.88136 -0.0643 0 -2.3716 -0.10065 0.63517 -1.76546
LEU_23 -10.1421 1.60434 4.5372 -0.64605 0.38086 0.21189 2.85533 -3.1863 -0 -0 -2.28087 -0.07118 0 0 0 0 0 -0.05068 0.44965 1.60103 0 -0.30178 0 0.18072 -0.24938 1.22427 -3.88306
TYR_24 -11.0771 1.70335 4.28861 -0.64112 0.08832 0.30993 2.75741 -3.27845 -0.0182 -0.12275 -2.15353 -0.24481 0 0 0 0 0 -0.0403 0.00512 0 2.54037 0.01722 0.01406 1.2797 -0.12182 1.23831 -3.45569
MET_25 -6.75824 0.35623 3.64324 -0.65144 0.15331 0.32479 1.86849 -2.28737 -0.00657 -0.05311 -2.16497 -0.0373 0 0 0 0 0 0.06185 0.07016 1.85931 0 0.08541 0 0.60916 0.12 0.64619 -2.16086
THR_26 -7.50723 0.85266 5.45187 -0.11426 0.05987 0.05031 3.06796 -3.0585 -0.00823 -0.11994 -1.77038 -1.31153 0 0 0 0 0 0.02068 0.01384 0.91061 0 0.05412 2.3165 -1.0874 0.19238 0.42366 -1.56299
VAL_27 -9.46268 1.3068 4.25486 -0.32995 0.37831 0.07565 3.08835 -3.34365 -0.01428 -0.07455 -2.31166 -0.36406 0 0 0 0 0 -0.03516 0.00614 0.35482 0 -0.30092 0 1.9342 0.03755 0.69943 -4.10082
ALA_28 -6.66883 0.80114 4.02154 -0.02335 0 0 3.13041 -2.94651 -0 -0 -2.53911 -0.36965 0 0 0 0 0 0.01772 0 0 0 -0.3626 0 1.8394 -0.30043 0.69927 -2.701
SER_29 -6.14053 0.9166 6.40521 -0.03138 0.00016 0.02109 3.20583 -3.05632 -0.01483 -0.12238 -2.72865 0.07157 0 0 0 0 0 0.54076 0.02124 0.49806 0 0.30726 1.75222 -0.77834 -0.25965 0.62943 1.23737
ILE_30 -9.36199 1.53145 3.52282 -0.51516 1.06732 0.10469 2.9449 -2.85055 -0 -0 -1.80324 -0.20897 0 0 0 0 0 -0.06029 0.09914 0.59087 0 -0.40129 0 0.73287 -0.01849 1.18154 -3.44437
PHE_31 -12.5173 1.84001 3.62715 -0.52129 0.24999 0.22214 3.0435 -3.47138 -0 -0 -2.72151 -0.16208 0 0 0 0 0 0.01129 5e-05 0 2.84894 0.17809 0 1.0402 -0.14686 1.29867 -5.1804
LEU_32 -8.1457 0.99854 4.32645 -0.62103 0.14468 0.20592 3.04766 -3.01083 -0 -0 -2.4542 0.04451 0 0 0 0 0 0.08942 0.0155 0.90499 0 -0.24223 0 0.18072 -0.21946 0.83434 -3.90072
ILE_33 -7.65551 0.62243 5.7716 -0.49616 0.44701 0.09686 3.22568 -3.20637 -0 -0 -2.04743 0.14387 0 0 0 0 0 -0.05696 0.00489 0.44554 0 -0.44181 0 0.73287 0.02871 0.54539 -1.8394
ASP_34 -7.35522 0.3203 9.0202 -0.10604 0.036 0.33554 4.46793 -4.04263 -0 -0 -6.9294 -0.08606 0 0 -0.97655 -0.87089 0 0.19567 0.23626 0 1.77712 -0.00807 0 -2.3716 -0.06748 0.9288 -5.49611
PHE_35 -12.2078 1.65461 3.15963 -0.73902 0.44322 0.29992 3.54476 -3.18001 -0 -0 -2.95255 -0.22249 0 0 0 0 0 0.01213 0.09326 0 3.38758 -0.44763 0 1.0402 -0.09326 1.26978 -4.93762
LEU_36 -6.79239 0.3958 4.15662 -0.4735 0.22847 0.11413 2.63839 -2.63624 -0 -0 -2.28679 0.20108 0 0 0 0 0 0.35693 0.02991 0.28203 0 -0.30366 0 0.18072 -0.09819 0.85607 -3.15063
ARG_37 -9.07721 0.971 8.77066 -0.41268 0.03861 0.18999 4.03203 -4.18431 -0 -0 -4.47769 0.31097 0 0 0 -0.4552 0 0.04572 0.33252 2.10402 0 -0.03226 0 -1.2888 -0.31246 0.69844 -2.74664
GLY_38 -4.59105 0.32002 4.58908 -4e-05 0 0 2.31428 -2.44528 -0 -0 -2.27947 -0.41387 0 0 0 0 0 0.01612 0 0 0 0.48674 0 0.83697 0.07237 0.50748 -0.58665
LEU_39 -6.7911 0.55448 4.24974 -0.60223 0.14548 0.17641 2.46477 -2.70681 -0 -0 -1.73099 0.11216 0 0 0 0 0 0.1671 0.13467 0.79899 0 -0.20527 0 0.18072 0.20362 0.49153 -2.35675
ALA_40 -4.84336 0.43831 4.66415 -0.0232 0 0 2.99343 -2.67757 -0 -0 -2.76806 -0.37183 0 0 0 0 0 -0.06318 0 0 0 -0.30116 0 1.8394 -0.29482 0.484 -0.9239
CYS_41 -9.2305 1.52499 6.09758 -0.05053 0 0.01546 3.43168 -3.32777 -0 -0 -3.40376 -0.02018 0 0 0 0 0 0.02453 0.05961 0.31027 0 0.25997 0 3.6196 -0.10159 0.34234 -0.44831
ARG_42 -4.41569 0.3039 5.16039 -0.74155 0.11384 0.49218 1.83191 -2.44864 -0.00863 -0.04157 -1.22924 0.31358 0 0 0 0 0 0.28128 0.0446 2.175 0 -0.19277 0 -1.2888 0.31057 0.40884 1.0692
TYR_43 -6.04158 0.57443 4.50544 -0.89952 0.04748 0.30856 2.73554 -2.56083 -0 -0 -1.67826 -0.25697 0 0 0 0 0 0.06128 0.01256 0 1.80466 -0.2179 0.02273 1.2797 0.21446 0.33935 0.25113
LEU_44 -8.43326 0.82327 5.15152 -0.49021 0.24875 0.12009 3.43142 -3.15265 -0.00133 -0.02297 -3.5181 0.24206 0 0 0 0 0 -0.0415 0.08061 0.28204 0 -0.27576 0 0.18072 -0.08115 0.38552 -5.07092
ASN_45 -7.07796 0.74878 7.47691 -0.18066 0.01263 0.27581 2.93511 -3.56337 -0.03095 -0.16791 -1.94135 -0.41823 0 0 -0.9803 0 0 -0.11495 0.04781 0 1.58432 0.16168 0 -0.93687 -0.13564 0.39031 -1.91484
LEU_46 -4.21761 0.54837 2.88846 -0.50075 0.14902 0.13541 1.61412 -1.65918 -0 -0 -1.21635 0.12999 0 0 0 0 0 -0.02693 0.09016 0.15673 0 -0.15366 0 0.18072 -0.20435 0.35131 -1.73454
TYR_47 -5.49779 0.52308 2.47853 -0.69729 0.06894 0.42809 1.78353 -1.74073 -0 -0 -0.90162 -0.0712 0 0 0 0 0 -0.02984 0.24036 0 2.02672 -0.30807 4e-05 1.2797 0.05311 0.39624 0.03181
TRP_48 -9.29906 1.38867 2.41652 -0.70985 0.22539 0.31906 1.22567 -2.12285 -0 -0 0.08976 -0.24543 0 0 0 0 0 0.72503 0.03118 0 2.95725 -0.33643 0 1.6906 0.30437 1.12168 -0.21846
PRO_49 -4.02135 0.58487 3.73945 -0.13589 0.00413 0.10003 1.9251 -1.56859 -0.0027 -0.02577 -2.36042 0.16403 0 0 0 0 0 -0.04543 0.02239 0.25603 0 -1.0245 0 -2.4119 -0.41945 1.2879 -3.93208
TRP_50 -6.42025 0.57266 5.70843 -1.39811 0.15749 0.64723 2.59416 -2.70926 -0.03386 -0.19549 -2.12137 -0.20576 0 0 0 -0.92111 0 -0.04145 0.05011 0 1.90644 -0.15985 0 1.6906 -0.43664 0.59746 -0.71857
ASP_51 -4.21917 0.27092 4.308 -0.11763 0.01071 0.36249 1.03256 -2.04947 -0 -0 -0.43312 -0.50907 0 0 0 0 0 -0.12238 0.00526 0 1.7935 -0.00024 0 -2.3716 -0.10765 0.37679 -1.77009
LEU_52 -6.24299 0.92981 4.1613 -0.61566 0.18487 0.20555 2.26639 -2.29185 -0 -0 -1.51014 0.133 0 0 0 0 0 0.15488 0.09233 0.94326 0 -0.281 0 0.18072 -0.00809 0.45677 -1.24086
GLU_53 -9.17264 1.09486 9.3322 -0.22577 0.06064 0.34093 3.80429 -4.0819 -0.03639 -0.29814 -2.80392 -0.69164 0 0 0 -0.40092 0 0.13976 0.02672 0 3.05201 -0.33465 0 -2.7348 -0.26973 0.85959 -2.3395
ARG_54 -5.71984 0.44623 4.85683 -0.83332 0.22918 0.6024 1.97438 -2.35434 -0.0027 -0.02577 -2.16374 0.23696 0 0 0 0 0 -0.11514 0.1577 2.32589 0 -0.17442 0 -1.2888 -0.1448 0.76803 -1.22527
THR_55 -2.96178 0.38184 2.96962 -0.13717 0.08824 0.0928 1.34234 -1.47529 -0 -0 -1.05601 -0.98896 0 0 0 0 0 0.02036 0.02803 0.03992 0 -0.27323 2.25561 -1.0874 0.30029 0.48592 0.02513
PHE_56 -9.23113 1.80586 1.61902 -0.47066 0.02091 0.15172 1.72212 -1.83957 -0.00023 -0.00397 -1.15237 0.06159 0 0 0 0 0 -0.08184 0.11799 0 2.78916 0.18786 0 1.0402 0.04201 1.52278 -1.69855
PRO_57 -3.19973 0.45253 2.45426 -0.11874 0.00393 0.08726 0.50157 -1.0122 -0 -0 0.04857 0.24652 0 0 0 0 0 -0.10957 0.02117 0.11837 0 -0.96793 0 -2.4119 -0.40613 1.45439 -2.83763
GLU_58 -4.46352 0.15279 4.27834 -0.23343 0.02337 0.2909 1.53378 -1.88827 -0.00746 -0.11825 -2.25612 -0.22017 0 0 0 -0.75645 0 0.01114 0.02147 0 3.18986 -0.15557 0 -2.7348 -0.20249 0.63141 -2.90348
TYR_59 -7.27527 0.89525 3.10082 -0.56614 0.03014 0.21614 2.24807 -2.08086 -0 -0 -1.63622 -0.03384 0 0 -0.97655 -0.55751 0 0.22357 0.38641 0 2.47738 0.01184 0.0212 1.2797 -0.0762 0.69591 -1.61619
GLY_60 -1.46076 0.05518 1.4166 -0.00021 0 0 0.4663 -0.69622 -0 -0 0.00689 -0.16939 0 0 0 0 0 -0.07631 0 0 0 -0.70179 0 0.83697 -0.24932 0.46657 -0.10551
GLU_61 -3.45958 0.31348 2.04409 -0.18778 0.02759 0.26892 0.40115 -1.10068 -0.00096 -0.02029 -0.62141 -0.57387 0 0 0 0 0 0.00153 0.07683 0 3.22939 -0.00141 0 -2.7348 -0.01839 0.33065 -2.02554
PHE_62 -7.61302 0.93217 1.70847 -0.5044 0.06562 0.2193 1.30286 -1.6589 -0 -0 -1.04265 0.22314 0 0 0 0 0 0.16624 0.01671 0 3.10742 -0.25257 0 1.0402 -0.06385 0.52481 -1.82844
LYS_63 -4.54715 0.30261 6.12434 -0.31749 0.03976 0.15258 2.37284 -2.44196 -0.03649 -0.1745 -3.28055 0.22056 0 0 -0.73558 0 0 0.07534 0.16793 1.74889 0 0.22585 0 -1.5107 -0.07248 0.97909 -0.70711
VAL_64 -4.79016 0.6214 2.59459 -0.32139 0.31872 0.07521 1.73041 -1.80572 -0.0195 -0.13868 -0.83605 -0.3489 0 0 0 0 0 -0.05937 0.00835 0.09874 0 -0.24863 0 1.9342 -0.08651 0.96476 -0.30852
ALA_65 -4.00654 0.40584 2.99422 -0.0222 0 0 1.39371 -1.87141 -0 -0 -0.5119 -0.36677 0 0 0 0 0 -0.00587 0 0 0 -0.29942 0 1.8394 -0.34552 0.43818 -0.35828
GLU_66 -6.99027 0.49265 7.88925 -0.21225 0.04434 0.31774 2.92625 -3.36796 -0.03746 -0.19479 -3.18347 -0.61045 0 0 -0.73558 0 0 0.02351 0.09404 0 3.03141 -0.21184 0 -2.7348 -0.49527 0.23877 -3.71618
ASN_67 -8.03288 0.66991 6.26489 -0.25661 0.00314 0.50289 3.48062 -3.50111 -0.0195 -0.13868 -3.1524 -0.23216 0 0 0 0 0 -0.01064 0.10737 0 2.79053 0.61468 0 -0.93687 -0.01764 0.50927 -1.35518
VAL_68 -7.50498 1.0007 4.13974 -0.32175 0.28334 0.07424 3.12129 -2.95261 -0 -0 -2.511 -0.0889 0 0 0 0 0 -0.03802 0.00048 0.04138 0 -0.28169 0 1.9342 0.19879 0.70192 -2.20289
LEU_69 -6.99033 0.38844 5.60192 -0.47721 0.20826 0.10839 3.0985 -3.14061 -0 -0 -2.18084 0.24357 0 0 0 0 0 -0.03974 0.01182 0.38401 0 -0.26339 0 0.18072 -0.16192 0.6157 -2.41272
HIS_70 -8.71621 0.60987 7.63 -0.37135 0.00649 0.44163 3.79482 -3.84405 -0.0144 -0.13535 -3.55474 -0.36097 0 0 0 -0.90901 0 0.04841 0.0429 0 2.34073 0.02125 0 -0.45461 -0.2324 0.52344 -3.13356
LEU_71 -7.52635 0.45289 4.77026 -0.57469 0.15845 0.16628 3.13954 -3.15095 -0.00915 -0.05233 -1.99365 -0.07511 0 0 0 0 0 0.08067 0.18592 1.20075 0 -0.19517 0 0.18072 -0.06191 0.92173 -2.38209
VAL_72 -4.70881 0.24343 4.33707 -0.31115 0.19015 0.07118 2.33443 -2.42833 -0 -0 -2.19541 -0.20381 0 0 0 0 0 -0.05715 0.00113 0.11679 0 -0.29223 0 1.9342 -0.04877 0.80863 -0.20863
ASN_73 -7.31594 0.51494 7.23551 -0.17411 0.0211 0.25475 3.07893 -3.51241 -0.02692 -0.21873 -2.34788 -0.31646 0 0 0 0 0 -0.04791 0.00383 0 1.42845 0.39952 0 -0.93687 -0.03077 0.57096 -1.41999
ASN_74 -8.41881 0.71605 7.72035 -0.1845 0.02164 0.27554 3.64872 -3.79403 -0.00915 -0.05233 -2.42327 -0.39476 0 0 0 0 0 -0.00797 0.00112 0 1.45603 0.43643 0 -0.93687 0.13556 0.76151 -1.04873
GLN_75 -5.69014 0.29626 5.1882 -0.25964 0.02049 0.21213 2.6867 -2.65562 -0.01833 -0.08756 -2.5223 -0.37982 0 0 0 0 0 0.07556 0.00855 0 3.48762 -0.08031 0 -0.18838 -0.01055 0.53922 0.62209
GLY_76 -3.56847 0.18446 4.3302 -4e-05 0 0 2.18817 -2.1441 -0 -0 -1.63645 -0.39462 0 0 0 0 0 -0.01403 0 0 0 0.57933 0 0.83697 0.18297 0.33079 0.87518
MET_77 -10.6821 1.30492 5.76555 -0.30476 0.05871 0.03514 3.17651 -3.18346 -0.0001 -0.00232 -3.37814 0.01659 0 0 0 0 0 0.03183 0.19128 1.05291 0 0.08814 0 0.60916 0.46801 0.2987 -4.45349
ILE_78 -9.46869 1.55954 4.19395 -0.51273 0.48438 0.10275 2.52204 -3.01469 -0.01252 -0.08338 -2.04789 -0.01923 0 0 0 0 0 -0.03377 0.02717 0.57821 0 -0.46706 0 0.73287 0.18779 0.5408 -4.73043
TRP_79 -7.35755 0.59071 4.10604 -1.13273 0.17349 0.64386 2.05607 -2.60044 -0 -0 -1.42346 -0.52642 0 0 0 0 0 0.0077 0.29273 0 3.36475 -0.38372 0 1.6906 0.27905 0.55114 0.33182
LEU_80 -7.15033 0.43775 4.47923 -0.49816 0.25396 0.12128 2.87395 -2.75281 -0 -0 -3.6094 0.19737 0 0 0 0 0 0.03656 0.00789 0.34997 0 -0.28505 0 0.18072 0.17511 0.36815 -4.81381
GLY_81 -4.78372 0.81939 4.48015 -4e-05 0 0 2.21956 -2.37387 -0 -0 -1.21085 -0.41091 0 0 0 0 0 -0.05994 0 0 0 0.44091 0 0.83697 0.04179 0.47932 0.47877
LEU_82 -6.82055 0.64048 2.45932 -0.48866 0.15489 0.13498 1.39264 -2.04206 -0 -0 -1.70117 0.1891 0 0 0 0 0 -0.06102 0.10033 0.29626 0 -0.19267 0 0.18072 -0.02913 0.57188 -5.21465
PHE_83 -5.1706 0.66285 1.91346 -0.70144 0.07863 0.43685 1.15547 -1.56107 -0.0132 -0.07676 -0.6671 0.32561 0 0 0 0 0 0.07307 0.13224 0 2.08117 -0.14151 0 1.0402 0.28208 0.61891 0.46887
PHE_84 -4.28639 0.40225 1.68203 -0.67215 0.05812 0.42733 1.25891 -1.24018 -0 -0 -1.05164 0.33144 0 0 0 0 0 0.03405 0.3961 0 2.24083 -0.12155 0 1.0402 0.98827 0.67825 2.16585
VAL_85 -6.16938 1.10617 3.58281 -0.30463 0.47567 0.07942 2.23684 -2.19048 -0.0133 -0.07908 -1.39034 -0.88407 0 0 0 0 0 0.08925 7e-05 0.18853 0 -0.05021 0 1.9342 0.74219 1.25624 0.6099
PRO_86 -3.33309 0.66299 2.41187 -0.06683 0 0.04152 1.28088 -1.0958 -0 -0 -0.6246 0.61395 0 0 0 0 0 -0.0486 0.01298 0.19844 0 -0.29334 0 -2.4119 0.24537 1.08961 -1.31656
LEU_87 -6.08137 0.59699 3.27464 -0.71838 0.29224 0.33969 2.05348 -1.90316 -0.00622 -0.0913 -1.46408 0.01586 0 0 0 0 0 0.0093 0.03203 0.93405 0 -0.19474 0 0.18072 -0.01583 0.48539 -2.26069
LEU_88 -9.63237 1.66381 4.32103 -0.48587 0.2756 0.12324 3.27714 -2.90253 -0 -0 -2.03921 0.24849 0 0 0 0 0 1.02851 0.05457 0.59711 0 -0.22454 0 0.18072 1.06791 1.8742 -0.57219
PRO_89 -5.66911 1.28499 3.77869 -0.07298 0 0.04586 1.09486 -1.65799 -0.01863 -0.14954 -0.08684 0.60533 0 0 0 0 0 0.03025 0.21723 0.46221 0 -0.31766 0 -2.4119 0.90429 2.21623 0.25529
MET_90 -8.22267 0.88836 5.03771 -0.30953 0.13285 0.01744 3.22622 -2.91809 -0.00528 -0.02402 -2.31435 0.03333 0 0 0 0 0 -0.01135 0.16253 1.13167 0 0.17003 0 0.60916 0.17229 1.01293 -1.21077
LEU_91 -7.68202 1.25124 4.25406 -0.49711 0.23493 0.12198 3.06156 -2.8224 -0 -0 -2.59897 0.2337 0 0 0 0 0 0.03661 0.13673 0.2792 0 -0.28588 0 0.18072 0.19762 0.57248 -3.32556
ASN_92 -7.7066 0.58207 6.90487 -0.36211 0.01188 0.71399 3.55349 -3.55432 -0.01863 -0.14954 -3.86897 -0.23564 0 0 0 -0.77197 0 -0.15607 0.00808 0 2.50094 0.34993 0 -0.93687 0.09453 0.38431 -2.65662
ASN_93 -6.82709 1.08686 6.38484 -0.22547 0.02905 0.2983 3.34259 -3.38329 -0.01274 -0.16572 -2.71817 -0.22142 0 0 0 0 0 -0.03011 0.00799 0 3.09529 0.17837 0 -0.93687 0.31761 0.53625 0.75626
ILE_94 -5.74379 0.93147 2.77137 -0.73159 0.49298 0.28324 1.87722 -2.09818 -0.00528 -0.02402 -0.97151 0.1572 0 0 0 0 0 -0.02196 0.03678 0.95633 0 -0.00426 0 0.73287 -0.04282 1.10071 -0.30324
LYS_95 -8.65024 0.51229 7.83057 -0.40514 0.09909 0.24272 4.22743 -3.39926 -0 -0 -3.31703 0.3473 0 0 0 -0.90901 0 -0.00064 0.22042 2.53707 0 -0.04283 0 -1.5107 0.05556 1.00136 -1.16103
LEU_96 -9.44126 1.0812 5.02141 -0.69108 0.33982 0.25254 3.24925 -3.27223 -0 -0 -2.29899 0.13625 0 0 0 0 0 0.03921 0.21272 1.31182 0 -0.30995 0 0.18072 -0.06999 0.56128 -3.69727
ILE_97 -9.60843 2.25814 2.2982 -0.63141 0.53257 0.19021 2.01527 -2.64949 -0 -0 -1.33921 0.11109 0 0 0 0 0 -0.1184 0.01883 1.28832 0 0.32276 0 0.73287 -0.31676 0.7573 -4.13814
ILE_98 -7.41179 0.99071 3.563 -0.63951 0.36279 0.14774 2.65789 -2.60471 -0 -0 -1.97282 0.04672 0 0 0 0 0 -0.01893 0.05815 0.85415 0 -0.50948 0 0.73287 -0.0707 0.86106 -2.95287
LEU_99 -10.3774 1.43489 4.26378 -0.53967 0.25549 0.12628 2.8774 -3.28818 -0 -0 -1.50958 0.31636 0 0 0 0 0 -0.04279 0.10627 0.46238 0 -0.23683 0 0.18072 -0.06536 0.97741 -5.05883
MET_100 -8.93208 1.14706 4.98554 -0.71324 0.25139 0.32704 2.02651 -2.63692 -0.01331 -0.14834 -1.85307 -0.33009 0 0 0 0 0 1.0065 0.10321 2.29404 0 0.01643 0 0.60916 -0.19577 1.23349 -0.82245
TYR_101 -11.9445 1.26251 5.79818 -0.93034 0.05603 0.33971 4.13313 -3.87304 -0.00746 -0.11825 -2.79018 -0.33794 0 0 0 -0.41569 0 0.02783 0.20601 0 1.78125 -0.35446 0.15079 1.2797 -0.05757 1.02687 -4.76744
ILE_102 -9.57915 1.80167 5.46735 -0.52127 0.51075 0.10015 3.78065 -3.63043 -0.00042 -0.0011 -2.60458 0.16952 0 0 0 0 0 -0.02899 0.13348 0.46396 0 -0.38768 0 0.73287 0.14958 0.82419 -2.61945
ARG_103 -7.55132 0.4432 6.71463 -0.73693 0.16463 0.48714 2.63408 -3.18738 -0.01975 -0.20225 -1.6818 0.40716 0 0 0 0 0 -0.01751 0.1656 2.01905 0 -0.14378 0 -1.2888 0.35903 0.59972 -0.83529
GLY_104 -4.92113 0.21589 4.0707 -5e-05 0 0 2.16817 -2.48543 -0 -0 -1.69651 -0.37648 0 0 0 0 0 0.08791 0 0 0 0.19913 0 0.83697 0.94126 0.22383 -0.73574
TRP_105 -11.9283 0.80033 5.85187 -1.01908 0.02226 0.4229 4.31874 -3.91033 -0 -0 -5.29439 -0.3641 0 0 0 -0.75645 0 0 0.86569 0 1.92145 -0.34256 0 1.6906 0.87809 0.32575 -6.51758
ALA_106 -5.62383 0.58395 5.29838 -0.0233 0 0 3.10662 -3.01366 -0.00017 -0.0017 -3.02231 -0.35727 0 0 0 0 0 -0.03108 0 0 0 -0.22502 0 1.8394 -0.04138 0.52099 -0.9904
ALA_107 -6.086 0.9729 3.84565 -0.02154 0 0 2.12725 -2.68079 -0.01698 -0.14452 -0.98468 -0.37712 0 0 0 0 0 0.02464 0 0 0 -0.24041 0 1.8394 -0.45485 0.52086 -1.67617
MET_108 -10.131 1.2279 4.3693 -0.68921 0.30793 0.38286 2.25678 -2.70625 -0 -0 -1.49297 -0.21102 0 0 0 0 0 -0.04757 0.47816 1.82988 0 -0.01172 0 0.60916 -0.27909 0.50566 -3.60121
THR_109 -6.03241 0.8511 5.40119 -0.20775 0.17969 0.07614 2.91858 -2.81139 -0 -0 -2.61166 -0.09728 0 0 0 0 0 0.08822 0.03571 0.12388 0 -0.00131 2.27263 -1.0874 0.08024 0.53052 -0.29131
CYS_110 -4.22836 0.32897 3.89318 -0.04315 0 0.0183 1.38753 -1.73754 -0 -0 -1.81636 -0.28097 0 0 0 0 0 -0.0023 0.00246 0.30408 0 0.28142 0 3.6196 0.19271 0.4277 2.34726
ASN_111 -4.4076 0.3748 4.19784 -0.20083 0.02391 0.31909 1.12012 -1.99848 -0.01673 -0.14512 -1.043 -0.61197 0 0 0 0 0 0.17747 0.00936 0 2.20837 -0.61837 0 -0.93687 -0.14557 0.36829 -1.32528
VAL_112 -6.92822 1.71264 3.5094 -0.36545 0.46253 0.08616 2.60593 -2.60247 -0 -0 -0.90604 -0.14343 0 0 0 0 0 -0.09771 0.08723 1.00376 0 0.30209 0 1.9342 -0.01544 1.39135 2.03653
PRO_113 -5.7787 1.10851 2.58193 -0.09197 0.0016 0.05672 1.18099 -1.03969 -0 -0 -1.16701 0.66572 0 0 -0.79225 0 0 -0.02886 0.01488 0.60857 0 -0.55187 0 -2.4119 0.0557 1.56993 -4.01769
ALA_114 -4.68535 0.88352 2.75036 -0.0243 0.00044 0 2.02686 -2.03351 -0 -0 -0.28397 -0.43885 0 0 -0.62298 0 0 -0.0281 0 0 0 -0.25524 0 1.8394 0.03582 0.61329 -0.22261
SER_115 -2.28707 0.195 2.23144 -0.03027 5e-05 0.05106 0.95009 -1.13381 -0 -0 -1.1713 -1.02553 0 0 0 -0.69465 0 -0.03455 7e-05 0.20132 0 -0.33339 0.64173 -0.77834 -0.15 0.3818 -2.98638
GLN_116 -5.89127 0.77798 5.40926 -0.64736 0.14248 0.71327 3.1931 -2.64091 -0.0217 -0.13131 -3.00716 -0.6648 0 0 0 -2.42499 0 0.08617 0.11031 0 2.43535 0.00476 0 -0.18838 -0.11371 0.80264 -2.05628
ILE_117 -5.477 0.46325 1.95073 -0.51577 0.42516 0.10867 1.37752 -1.64891 -0 -0 -0.79903 -0.01291 0 0 0 0 0 -0.03984 0.01272 0.83676 0 -0.17839 0 0.73287 0.25208 0.91054 -1.60155
PHE_118 -7.54988 0.68138 2.18435 -0.63317 0.0749 0.35347 0.97426 -1.67995 -0 -0 -0.71946 0.03573 0 0 -0.9803 0 0 -0.04553 0.00537 0 1.99619 -0.22102 0 1.0402 -0.2395 0.43541 -4.28758
ARG_119 -5.81574 0.91754 5.8766 -0.90169 0.19113 0.57112 2.204 -2.32987 -0.05416 -0.3373 -2.11837 0.0747 0 0 0 -1.21015 0 0.01297 0.28777 2.81208 0 -0.19104 0 -1.2888 0.14654 0.62114 -0.53154
ALA_120 -3.85461 0.22791 3.11883 -0.02501 5e-05 0 2.23151 -1.93532 -0.0217 -0.13131 -1.73375 -0.23844 0 0 0 0 0 0.01285 0 0 0 0.05654 0 1.8394 0.24123 0.5088 0.29699
SER_121 -3.54198 0.12983 2.88142 -0.02735 0 0.04116 1.53263 -1.65302 -0 -0 -0.97213 -1.19118 0 0 0 0 0 -0.04175 0.03124 0.43443 0 0.19545 0.63687 -0.77834 -0.31743 0.2216 -2.41854
ARG_122 -6.23141 0.52499 4.73903 -0.74097 0.06838 0.4902 2.22329 -2.47992 -0.01652 -0.14603 -1.33391 0.28396 0 0 -0.79225 0 0 -0.02441 0.16584 1.47859 0 0.00044 0 -1.2888 -0.19806 0.5948 -2.68275
SER_123 -6.76502 0.59014 6.28476 -0.02252 0 0.02236 2.77355 -3.18187 -0 -0 -2.30758 -0.23126 0 0 -0.62298 0 0 0.0205 0.00442 0.43959 0 0.33371 0.70935 -0.77834 0.04703 0.73864 -1.94553
SER_124 -5.45102 0.24075 5.45036 -0.02677 0 0.06196 2.83806 -2.82232 -0 -0 -2.12432 -0.64455 0 0 0 0 0 0.04049 0.00424 0.66056 0 0.35434 0.60685 -0.77834 0.24205 0.38843 -0.95923
ASN_125 -8.93169 0.60819 6.3891 -0.33056 0.00512 0.62182 3.32779 -3.70389 -0.03169 -0.30364 -2.11628 -0.08983 0 0 0 0 0 -0.02035 0.02266 0 2.47514 0.60454 0 -0.93687 0.40069 0.19613 -1.81362
PHE_126 -11.888 1.51731 4.88163 -0.52532 0.49057 0.22484 3.18729 -3.41931 -0 -0 -1.60711 -0.21115 0 0 0 0 0 0.00627 0.0104 0 4.34467 -0.09017 0 1.0402 0.17097 0.51587 -1.35099
PHE_127 -10.5276 1.03095 3.34079 -0.58495 0.05882 0.27605 2.78479 -2.92947 -0 -0 -2.37873 -0.03235 0 0 0 0 0 0.1854 0.00017 0 2.43713 0.09997 0 1.0402 -0.16545 0.58214 -4.78212
PHE_128 -11.1814 1.25713 4.27416 -0.50358 0.21094 0.19902 3.65135 -3.41158 -0 -0 -2.21273 -0.17234 0 0 0 0 0 0.06776 0.0119 0 3.39248 0.03734 0 1.0402 -0.19039 0.55989 -2.96982
ALA_129 -5.97688 0.78832 4.04801 -0.02189 0 0 2.74151 -2.81881 -0.01095 -0.0716 -2.5286 -0.3666 0 0 0 0 0 -0.03737 0 0 0 -0.3587 0 1.8394 -0.39199 0.64157 -2.52459
LEU_130 -9.59184 0.93069 3.33352 -0.49048 0.19232 0.10991 2.66305 -2.98424 -0 -0 -2.18613 0.23931 0 0 0 0 0 0.10577 0.04239 0.44697 0 -0.23465 0 0.18072 -0.39397 0.58007 -7.05659
LEU_131 -11.2167 1.94039 3.83808 -0.76174 0.51029 0.34745 2.82987 -3.29119 -0 -0 -1.93398 0.12748 0 0 0 0 0 0.28082 0.1382 0.78081 0 -0.18502 0 0.18072 -0.04423 1.08824 -5.37049
ILE_132 -8.86596 1.10059 3.86983 -0.67851 0.46069 0.16135 2.23559 -2.74964 -0 -0 -1.71085 0.181 0 0 0 0 0 -0.03801 0.63677 0.6257 0 -0.29829 0 0.73287 0.00646 1.20854 -3.12187
LEU_133 -5.36357 0.25216 4.52356 -0.45508 0.14989 0.09684 2.29373 -2.4772 -0 -0 -2.17451 0.22035 0 0 0 0 0 0.08016 0.13062 0.47428 0 -0.23813 0 0.18072 -0.17656 0.62995 -1.85278
PHE_134 -11.3293 1.36656 3.92665 -0.53862 0.17352 0.22223 3.54013 -3.305 -0.01095 -0.0716 -2.44519 -0.05205 0 0 0 0 0 0.02499 0.2173 0 3.93165 0.03916 0 1.0402 -0.18885 0.53836 -2.92086
LEU_135 -8.18348 0.76415 3.49971 -0.47162 0.17999 0.10764 2.602 -2.66131 -0 -0 -2.67506 0.2204 0 0 0 0 0 0.08972 0.01226 0.412 0 -0.2493 0 0.18072 -0.21265 0.57085 -5.81396
PHE_136 -5.45426 0.40429 4.46721 -1.02156 0.07317 0.37692 2.51591 -2.3727 -0 -0 -2.69515 -0.02149 0 0 0 0 0 -0.01431 0.09694 0 1.92409 -0.41889 0 1.0402 -0.13902 0.37549 -0.86317
LEU_137 -7.56845 0.9718 3.95705 -0.52431 0.35936 0.14627 1.73668 -2.43704 -0 -0 -0.78131 0.19714 0 0 0 0 0 0.57744 0.04264 0.17207 0 -0.11523 0 0.18072 -0.21599 0.60663 -2.69451
CYS_138 -7.37877 1.22437 4.74038 -0.05553 0 0.01774 2.13694 -2.46584 -0 -0 -1.6241 -0.11978 0 0 0 0 0 -0.0374 0.03055 0.32609 0 0.32065 0 3.6196 0.09716 1.06012 1.89218
THR_139 -4.00127 0.20423 4.42314 -0.2074 0.16438 0.07642 2.62045 -2.07025 -0.01386 -0.0986 -3.23753 -0.1213 0 0 0 0 0 0.08596 0.00545 0.16808 0 0.02297 2.27443 -1.0874 0.45628 0.81582 0.48001
LEU_140 -5.02075 0.77231 3.88756 -0.68918 0.18559 0.27415 2.41079 -2.04763 -0 -0 -2.26308 0.12515 0 0 0 0 0 0.05882 0.06975 0.76762 0 -0.14723 0 0.18072 1.23698 1.58068 1.38226
PRO_141 -5.79835 1.2799 3.52978 -0.08159 0 0.04892 1.32227 -1.62065 -0 -0 -1.146 0.64301 0 0 0 0 0 -0.12569 0.01452 0.49126 0 -0.41159 0 -2.4119 0.8444 1.69603 -1.72569
VAL_142 -5.84392 0.44042 3.33754 -0.28869 0.14381 0.06193 2.6409 -2.3354 -0 -0 -1.60831 -0.32261 0 0 0 0 0 0.11418 0.07538 0.26323 0 -0.40762 0 1.9342 -0.2099 0.59843 -1.40642
GLY_143 -3.32745 0.12268 3.81125 -5e-05 0 0 2.12735 -1.99946 -0 -0 -2.16575 -0.43465 0 0 0 0 0 0.02147 0 0 0 0.48055 0 0.83697 0.21116 0.40287 0.08695
PHE_144 -5.47309 0.41428 5.09486 -0.97939 0.07924 0.32864 2.83309 -2.70633 -0.01387 -0.09887 -2.99599 -0.01177 0 0 0 0 0 0.01164 0.04271 0 1.73528 -0.48615 0 1.0402 0.24254 0.20365 -0.73934
VAL_145 -7.9498 0.65699 5.52629 -0.31744 0.25329 0.07202 3.24559 -3.49996 -0 -0 -1.67565 -0.07439 0 0 0 0 0 -0.05229 0.04563 0.05606 0 -0.28263 0 1.9342 0.01949 0.23105 -1.81155
ILE_146 -4.63241 0.21791 4.34329 -0.49457 0.31875 0.09648 1.85753 -2.26317 -0 -0 -1.51545 0.08781 0 0 0 0 0 -0.06953 0.0289 0.47094 0 -0.48312 0 0.73287 0.03518 0.33163 -0.93698
ALA_147 -2.73934 0.19594 2.8565 -0.02306 0 0 1.45117 -1.63748 -0 -0 -1.12244 -0.35416 0 0 0 0 0 -0.0789 0 0 0 -0.3698 0 1.8394 -0.26746 0.32626 0.0766
SER_148 -3.9673 0.37251 4.12483 -0.03589 0.00826 0.02723 1.71943 -2.02386 -0 -0 -2.15701 -0.00799 0 0 0 0 0 -0.06053 0.01396 0.83088 0 -0.28339 1.75128 -0.77834 -0.67835 0.33508 -0.80919
LYS_149 -2.55355 0.265 3.02081 -0.33976 0.07075 0.22312 1.21714 -1.42505 -0 -0 -1.50206 -0.38758 0 0 0 0 0 -0.11139 0.02412 1.53096 0 -0.14638 0 -1.5107 -0.45782 0.31721 -1.7652
THR_150 -4.05709 0.64127 3.91294 -0.11094 0.10809 0.07031 1.81812 -2.01707 -0.00032 -0.00973 -1.84453 -0.48526 0 0 -0.81469 0 0 0.53288 0.09761 0.09055 0 -0.55389 2.25615 -1.0874 -0.25242 1.05831 -0.64711
PRO_151 -2.77733 0.45398 1.67077 -0.13032 0.00038 0.09428 0.44043 -0.84115 -0 -0 -0.57458 0.23325 0 0 0 0 0 0.05855 0.00506 0.29216 0 -1.07047 0 -2.4119 -0.50618 1.08235 -3.98074
SER_152 -4.61335 0.52472 3.42835 -0.02151 0 0.01881 1.31126 -1.76165 -0.00173 -0.0145 0.11558 0.0227 0 0 0 0 0 -0.0022 0.1793 0.9221 0 -0.29753 0.60368 -0.77834 -0.63162 0.34463 -0.65129
LYS_153 -4.6485 0.61793 4.05111 -0.51311 0.199 0.33246 1.5983 -1.70583 -0.00062 -0.0078 -0.63149 -0.00748 0 0 0 -0.86489 0 -0.05116 0.03341 1.81924 0 -0.13352 0 -1.5107 -0.08677 0.375 -1.13541
SER_154 -3.73307 0.25154 2.68087 -0.02821 2e-05 0.04498 0.95408 -1.2823 -0.00831 -0.06606 -0.13067 -1.04332 0 0 0 0 0 0.02355 0.01488 0.18858 0 -0.13139 0.63975 -0.77834 -0.18911 0.3177 -2.27484
CYS_155 -6.41602 1.13172 2.95294 -0.04621 0.00847 0.02253 1.48501 -1.65731 -0.00737 -0.02692 -0.09502 -0.39306 0 0 0 0 0 -0.01034 0.13333 1.04134 0 -0.2335 0 3.6196 -0.06724 0.62359 2.06554
GLY_156 -2.43128 0.44469 2.35448 -0.00029 0 0 1.03296 -1.24277 -0.01402 -0.12618 -1.19807 -0.1532 0 0 0 0 0 -0.03639 0 0 0 -0.5824 0 0.83697 0.05252 1.08991 0.02692
PRO_157 -3.22382 0.2419 1.64909 -0.17263 0.05301 0.11699 0.63831 -0.89607 -0.01288 -0.15688 0.05491 0.13114 0 0 0 0 0 0.00545 0.00978 0.18468 0 -0.88031 0 -2.4119 0.06802 0.74487 -3.85632
PHE_158 -5.80749 0.76328 3.86499 -0.60424 0.03098 0.28752 2.19346 -2.41074 -0.01402 -0.12618 -2.47073 0.18182 0 0 0 0 0 -0.04724 0 0 2.32983 -0.07218 0 1.0402 0.15925 0.41051 -0.29096
GLY_159 -3.51545 0.42021 3.35003 -5e-05 0 0 1.51311 -1.88276 -0 -0 -1.81776 -0.43851 0 0 0 0 0 -0.06074 0 0 0 -0.88197 0 0.83697 -0.46755 0.36902 -2.57545
ASN_160 -2.56199 0.44349 2.81593 -0.18864 0.02224 0.31618 0.70397 -1.4383 -0.01288 -0.15688 -0.17354 -1.02845 0 0 0 0 0 -0.06997 0.02482 0 1.89453 -1.02345 0 -0.93687 -0.837 0.36348 -1.84333
GLN_161 -6.57934 0.69956 6.00298 -0.27819 0.04595 0.25025 2.99911 -2.99167 -0 -0 -1.86933 -0.93808 0 0 -0.81469 0 0 0.03449 0.01068 0 3.04232 0.33362 0 -0.18838 -0.26452 0.71541 0.21017
SER_162 -3.0577 0.28075 3.73891 -0.03823 0.00011 0.05252 2.05953 -1.82248 -0.00133 -0.0327 -2.00035 -0.42992 0 0 0 0 0 -0.00114 0.01008 0.2348 0 -0.31095 1.75101 -0.77834 -0.11665 0.60416 0.14208
PHE_163 -6.57028 0.92541 4.84895 -0.55955 0.28698 0.30247 2.477 -2.80005 -0.0088 -0.07267 -2.27452 -0.31785 0 0 0 0 0 -0.04166 0.04666 0 3.42393 -0.20969 0 1.0402 -0.64261 0.4185 0.27242
PHE_164 -8.49745 0.82488 2.57782 -0.83126 0.03469 0.23238 2.48736 -2.26815 -0 -0 -1.87564 -0.05813 0 0 0 0 0 -0.01266 0.00072 0 1.77766 -0.4944 0 1.0402 -0.10269 0.44445 -4.72022
TYR_165 -7.85334 0.83522 3.38843 -0.54937 0.33937 0.25719 2.32982 -2.4011 -0 -0 -2.26046 -0.30239 0 0 0 0 0 0.00016 0.00311 0 3.01615 0.04986 0.00025 1.2797 0.05999 0.42537 -1.38205
SER_166 -4.23781 0.22573 5.21196 -0.0235 0 0.02129 2.22135 -2.41327 -0.00133 -0.0327 -1.29412 -0.3031 0 0 0 0 0 0.01946 0.00645 0.4631 0 0.31558 0.60301 -0.77834 -0.08889 0.32621 0.24107
VAL_167 -6.46094 0.52369 4.05164 -0.30269 0.157 0.06772 2.26531 -2.49215 -0 -0 -1.92122 -0.13326 0 0 0 0 0 -0.00403 1e-05 0.10648 0 -0.29552 0 1.9342 -0.04133 0.2523 -2.29279
ILE_168 -8.59196 1.41875 3.40406 -0.49651 0.40047 0.09864 2.92672 -2.74517 -0.01476 -0.09454 -1.77675 -0.02709 0 0 0 0 0 -0.05533 0.16544 0.55639 0 -0.41973 0 0.73287 -0.07111 0.58396 -4.00566
THR_169 -7.64909 0.7974 6.65645 -0.20908 0.1615 0.0765 3.38994 -3.54437 -0 -0 -3.24477 -0.0952 0 0 0 0 0 0.11746 0.01458 0.12701 0 0.12754 2.27094 -1.0874 0.03401 0.72033 -1.33626
ASP_170 -4.66717 0.24014 5.87601 -0.10606 0.00751 0.32051 2.31244 -2.7994 -0 -0 -1.98173 -0.44962 0 0 0 0 0 0.06325 0.00696 0 1.68582 0.06343 0 -2.3716 -0.08021 0.46157 -1.41816
VAL_171 -7.55857 0.90791 4.59065 -0.32156 0.3511 0.07412 3.46015 -3.0734 -0.00527 -0.01729 -2.85264 -0.1969 0 0 0 0 0 -0.06554 0.00312 0.07276 0 -0.30432 0 1.9342 -0.17096 0.4486 -2.72387
LEU_172 -10.7192 2.11395 3.31498 -0.56862 0.29714 0.11205 3.0659 -3.1789 -0 -0 -1.40458 0.13503 0 0 0 0 0 -0.02768 0.04478 3.4508 0 -0.20176 0 0.18072 -0.08901 1.18044 -2.29401
HIS_D_173 -4.84388 0.20317 5.04446 -0.39025 0.05462 0.37329 2.38001 -2.50355 -0 -0 -2.45105 -0.50361 0 0 0 -1.00828 0 -0.014 0.02034 0 2.77611 0.10042 0 -0.45461 -0.1525 1.11019 -0.25912
GLU_174 -3.13456 0.20095 3.43666 -0.21822 0.03023 0.30833 1.03095 -1.629 -0 -0 -0.78801 -0.55391 0 0 0 0 0 -0.00861 0.11707 0 3.01722 -0.19693 0 -2.7348 -0.15754 0.5289 -0.75126
ASN_175 -5.33044 0.35684 3.97049 -0.21522 0.11166 0.38231 1.84119 -2.16782 -0.00622 -0.0913 -1.8444 -0.60202 0 0 0 0 0 -0.05468 0.00948 0 3.60282 -0.10222 0 -0.93687 0.12281 1.16496 0.21137
LEU_176 -7.82729 1.03187 1.07456 -0.45875 0.2444 0.0751 1.15003 -1.75365 -0.00735 -0.05149 -0.49819 0.23171 0 0 0 0 0 0.01259 0.02527 0.4731 0 -0.3362 0 0.18072 0.0392 1.18969 -5.20468
ASP_177 -3.83461 0.38749 4.84897 -0.12145 0.02171 0.36791 2.74653 -2.22623 -0.0107 -0.10143 -3.74623 -1.34337 0 0 -0.60958 0 0 0.21327 0.06901 0 3.86268 0.04965 0 -2.3716 -0.18233 0.48126 -1.49907
LYS_178 -3.53007 0.22525 4.01064 -0.43347 0.09764 0.23957 2.00141 -1.88163 -0 -0 -2.39983 -0.05736 0 0 -0.60958 0 0 0.04118 0.01336 1.55516 0 -0.07788 0 -1.5107 0.2555 0.44607 -1.61472
THR_179 -4.25656 0.17587 3.86153 -0.12391 0.08701 0.06114 1.47388 -1.96798 -0 -0 -1.15003 -0.98956 0 0 0 -0.55751 0 0.048 0.00037 0.0985 0 -0.23659 2.28713 -1.0874 0.04838 0.52383 -1.7039
LEU_180 -8.39713 0.8904 3.05548 -0.45857 0.15466 0.09397 2.6512 -2.52729 -0 -0 -1.27179 0.14418 0 0 0 0 0 0.11873 0.01083 0.39684 0 -0.23973 0 0.18072 -0.23555 0.63354 -4.7995
VAL_181 -8.08101 0.89919 4.97144 -0.30693 0.19451 0.06953 2.50576 -3.20764 -0.00577 -0.02585 -2.53783 -0.04992 0 0 0 0 0 -0.07153 0.01061 0.03028 0 -0.36155 0 1.9342 0.06137 0.68835 -3.28279
ASN_182 -4.37465 0.13561 4.83603 -0.17778 0.03966 0.26358 2.04534 -2.38996 -0.00863 -0.06723 -1.49857 -0.30147 0 0 0 0 0 0.02771 0.00025 0 1.41363 0.44828 0 -0.93687 0.08545 0.43288 -0.02674
GLY_183 -3.69381 0.26936 3.92216 -4e-05 0 0 1.52967 -2.05465 -0 -0 -1.07723 -0.40237 0 0 0 0 0 -0.01344 0 0 0 0.23243 0 0.83697 0.6097 0.20932 0.36807
ILE_184 -9.42822 2.07887 4.29587 -0.53346 0.64286 0.10503 2.97625 -3.05491 -0 -0 -2.27885 -0.02426 0 0 0 0 0 -0.04672 0.18869 0.60077 0 -0.50038 0 0.73287 0.58281 0.61055 -3.05223
LYS_185 -6.91559 0.57689 6.4323 -0.44266 0.05901 0.25545 3.55567 -3.17224 -0.00104 -0.01567 -3.78507 -0.17428 0 0 0 -1.00828 0 0.11403 0.2199 2.11319 0 -0.0478 0 -1.5107 -0.18536 0.80639 -3.12586
TYR_186 -7.65483 1.16611 4.20004 -0.93706 0.07047 0.32761 2.62532 -2.91411 -0.03228 -0.25325 -1.38642 -0.30588 0 0 0 0 0 0.00058 7e-05 0 1.71922 -0.47797 0.03446 1.2797 -0.09722 0.50168 -2.13378
SER_187 -4.32783 0.28837 3.53628 -0.02442 4e-05 0.02353 1.57439 -2.04165 -0.00837 -0.08733 -0.68845 -0.32153 0 0 0 0 0 -0.05927 0.00436 0.68172 0 0.22577 0.60022 -0.77834 -0.04892 0.44471 -1.00673
LEU_188 -9.54757 1.54062 2.3658 -0.52636 0.16671 0.12789 2.62221 -2.36783 -0 -0 -1.4893 0.27766 0 0 0 0 0 0.29248 0.01991 0.43621 0 -0.21997 0 0.18072 -0.10488 1.17309 -5.0526
SER_189 -3.96858 0.53971 4.93985 -0.03917 0.00237 0.07239 2.3693 -2.19941 -0.02294 -0.1799 -2.27082 -0.63607 0 0 0 0 0 -0.03573 0.00081 0.28309 0 0.3857 0.60042 -0.77834 0.50791 1.78079 1.3514
PRO_190 -3.31359 0.6884 2.6155 -0.06679 0 0.04166 1.54199 -1.1671 -0 -0 -0.60165 0.61866 0 0 0 0 0 -0.15797 0.00435 0.2093 0 -0.17208 0 -2.4119 0.45759 1.01401 -0.69963
GLY_191 -1.58725 0.21366 1.68088 -4e-05 0 0 0.62178 -0.86254 -0 -0 -0.17216 -0.42082 0 0 0 0 0 -0.22309 0 0 0 0.36965 0 0.83697 0.23036 0.31845 1.00584
ILE_192 -6.63029 1.12732 4.08599 -0.61687 0.3552 0.21824 2.89232 -2.38113 -0.00014 -0.00435 -2.23045 -0.28736 0 0 0 0 0 -0.01208 0.03947 0.30624 0 0.21209 0 0.73287 0.48718 0.39557 -1.31016
ILE_193 -6.04163 0.43093 3.66457 -0.7308 0.43088 0.27829 2.5555 -2.19275 -0 -0 -2.1867 0.25566 0 0 0 0 0 -0.08932 0.00116 0.84368 0 0.17404 0 0.73287 0.17213 0.76939 -0.93209
ILE_194 -4.55204 0.9948 3.80316 -0.49754 0.29106 0.10221 1.77078 -2.01782 -0 -0 -1.19483 -0.0478 0 0 0 0 0 0.59682 0.01941 0.47219 0 -0.48491 0 0.73287 5.68975 1.91452 7.59264
PRO_195 -6.0938 0.91095 3.75822 -0.0652 0 0.04105 1.93966 -1.87405 -0 -0 -1.96106 0.59137 0 0 0 0 0 -0.00426 0.20049 0.16734 0 -0.46885 0 -2.4119 5.92321 1.80733 2.46049
VAL_196 -8.99101 1.31388 4.33049 -0.31079 0.22821 0.06932 3.51366 -3.37358 -0 -0 -2.44133 -0.0222 0 0 0 0 0 -0.06057 0.02126 0.01489 0 -0.37944 0 1.9342 0.23824 0.51145 -3.40331
LEU_197 -5.6064 0.26811 4.59518 -0.4839 0.24666 0.11801 2.52735 -2.47577 -0 -0 -2.819 0.21282 0 0 0 0 0 0.04658 0.04654 0.27297 0 -0.29157 0 0.18072 -0.09107 0.32884 -2.92394
VAL_198 -5.5571 0.4218 4.33158 -0.3091 0.20877 0.07058 2.57345 -2.54017 -0 -0 -2.26186 -0.12667 0 0 0 0 0 -0.06413 0.00691 0.02745 0 -0.35414 0 1.9342 -0.16104 0.41924 -1.38023
LEU_199 -6.66132 0.49638 3.94778 -0.52897 0.22409 0.13111 2.8778 -2.68228 -0.00448 -0.05883 -2.03945 0.00404 0 0 0 0 0 0.01491 0.12548 3.31991 0 -0.28864 0 0.18072 -0.1313 0.44358 -0.62946
LEU_200 -7.26789 0.9295 3.51903 -0.51477 0.22324 0.11268 2.84147 -2.76956 -0 -0 -2.24326 0.08133 0 0 0 0 0 0.05929 0.09748 3.39312 0 -0.25771 0 0.18072 -0.28845 0.47835 -1.42541
SER_201 -4.91305 0.36888 5.39565 -0.02801 0 0.06467 2.90616 -2.67209 -0 -0 -2.66621 -0.58075 0 0 0 0 0 -0.02391 0.0016 0.73988 0 0.33083 0.60004 -0.77834 -0.04691 0.32437 -0.97718
LEU_202 -6.76601 0.56423 4.77406 -0.48463 0.20222 0.11402 2.79219 -2.86354 -0 -0 -2.32149 0.25009 0 0 0 0 0 -0.00663 0.04504 0.45739 0 -0.24537 0 0.18072 -0.03949 0.35005 -2.99716
VAL_203 -9.43268 1.38253 2.70767 -0.26272 0.15167 0.04211 3.02045 -2.99016 -0 -0 -2.44065 0.33557 0 0 0 0 0 0.08633 0.02247 0.80063 0 0.05476 0 1.9342 -0.24141 0.7036 -4.12563
ILE_204 -7.39008 0.78346 4.48884 -0.49058 0.29038 0.09797 2.85868 -2.84591 -0 -0 -2.24947 0.07024 0 0 0 0 0 -0.05461 0.04334 0.47978 0 -0.44342 0 0.73287 -0.06742 0.64572 -3.0502
TYR_205 -5.9436 0.42344 4.25438 -0.69142 0.08923 0.34735 2.61906 -2.57294 -0 -0 -2.12061 -0.21811 0 0 0 0 0 0.22136 0.02499 0 2.24864 0.00741 7e-05 1.2797 -0.04757 0.62 0.54139
PHE_206 -7.8368 0.91397 3.61342 -0.51668 0.20047 0.23351 2.68991 -2.72183 -0 -0 -1.85596 -0.18048 0 0 0 0 0 0.19436 0.04574 0 3.1098 -0.05905 0 1.0402 -0.19126 0.72931 -0.59136
LEU_207 -9.33275 1.31523 4.86996 -0.71798 0.30688 0.28696 3.06694 -3.3365 -0.00273 -0.01609 -2.46184 0.14421 0 0 0 0 0 -0.02849 0.07011 0.87857 0 -0.2251 0 0.18072 -0.14714 0.69015 -4.45889
ILE_208 -6.22217 0.43894 5.12031 -0.49707 0.3145 0.10261 2.87802 -2.80375 -0 -0 -2.90941 -0.01467 0 0 0 0 0 0.01498 0.0411 0.62484 0 -0.32135 0 0.73287 -0.00353 0.6123 -1.89148
ALA_209 -3.6168 0.17013 4.08286 -0.0208 0 0 2.03364 -2.16914 -0 -0 -1.83433 -0.34402 0 0 0 0 0 0.01427 0 0 0 -0.21894 0 1.8394 -0.10948 0.41611 0.24289
MET_210 -7.70956 0.48486 5.24293 -0.49738 0.12018 0.11884 2.88684 -2.92734 -0 -0 -2.4014 0.055 0 0 0 0 0 0.00275 0.14773 1.15317 0 0.0868 0 0.60916 -0.09106 0.32113 -2.39734
VAL_211 -7.30408 1.01548 5.70054 -0.3259 0.30885 0.07603 3.22343 -3.38081 -0 -0 -1.75539 -0.28586 0 0 0 0 0 -0.06883 0.01914 0.13791 0 -0.25551 0 1.9342 -0.01823 0.51985 -0.45917
THR_212 -3.89513 0.27493 4.91647 -0.19034 0.07106 0.06325 2.32699 -2.32274 -0.01634 -0.16581 -2.37294 0.04276 0 0 0 0 0 0.02091 0.01751 0.06223 0 0.04679 2.30393 -1.0874 0.10004 0.53828 0.73447
GLY_213 -2.38326 0.12245 2.84712 -4e-05 0 0 1.42231 -1.45551 -0 -0 -1.17155 -0.40635 0 0 -0.91459 0 0 -0.08442 0 0 0 0.46255 0 0.83697 0.32714 0.44837 0.05119
LEU_214 -7.54788 0.88796 4.87152 -0.53326 0.26554 0.17396 2.73705 -3.16383 -0 -1e-05 -2.52491 0.0377 0 0 0 0 0 0.14028 0.23337 0.41687 0 0.09399 0 0.18072 0.16484 0.75653 -2.80956
SER_215 -4.50027 0.66722 5.24189 -0.02743 0 0.04393 2.56069 -2.61715 -0.01344 -0.10652 -1.60488 -1.00918 0 0 0 0 0 -0.00406 0.04373 0.23184 0 0.02454 0.61291 -0.77834 -0.26539 0.69897 -0.80091
GLN_216 -3.62508 0.4526 3.86537 -0.76024 0.39713 1.13253 1.16039 -1.99426 -0.01359 -0.14964 -0.45938 -2.14679 0 0 -0.91459 0 0 -0.0768 0.08941 0 3.73051 -0.10809 0 -0.18838 -0.52901 0.40846 0.27055
ALA_217 -4.59273 0.64857 3.80662 -0.02709 0.00346 0 2.73267 -2.32894 -0 -0 -2.85599 -0.41654 0 0 0 0 0 -0.05283 0 0 0 0.21097 0 1.8394 -0.45662 0.35538 -1.13368
ASN_218 -4.76804 0.24626 4.93337 -0.17778 0.03013 0.27215 2.79384 -2.55275 -0.01518 -0.15762 -1.94813 -0.32862 0 0 0 0 0 -0.01479 0.00028 0 1.46907 0.11488 0 -0.93687 -0.27361 0.25823 -1.05517
GLN_219 -2.9459 0.18804 3.85525 -0.83161 0.11367 0.87571 1.26708 -1.78874 -0.01342 -0.10644 -1.16216 -0.8743 0 0 0 0 0 -0.03548 0.0038 0 2.81091 -0.2321 0 -0.18838 -0.23369 0.12529 0.82752
ASP_220 -5.34984 0.48643 5.54116 -0.10748 0.00729 0.32537 2.3088 -2.71063 -0.00832 -0.05363 -1.94572 -0.22217 0 0 0 0 0 -0.0191 0.01145 0 1.90269 -0.06511 0 -2.3716 -0.2969 0.18526 -2.38206
LEU_221 -8.7563 0.89278 4.20366 -0.58068 0.23973 0.16647 2.40961 -2.94252 -0.01166 -0.14108 -1.54845 -0.1057 0 0 0 0 0 0.01109 0.11958 0.98064 0 -0.15472 0 0.18072 0.06417 0.6165 -4.35616
SER_222 -4.65086 0.25402 4.91218 -0.02734 0 0.06362 2.24357 -2.44989 -0 -0 -2.04549 -0.59957 0 0 0 0 0 -0.0089 0.00245 0.64624 0 0.34319 0.60047 -0.77834 0.33004 0.5141 -0.65052
PHE_223 -6.18952 0.55482 4.97015 -0.86036 0.04112 0.25259 2.8051 -2.79664 -0.00158 -0.01378 -2.17568 -0.04741 0 0 0 0 0 0.00552 0.0038 0 1.76404 -0.48865 0 1.0402 0.19297 0.1989 -0.74442
GLN_224 -9.20143 0.72286 8.22041 -0.29478 0.0665 0.25612 3.40531 -3.95284 -0.01317 -0.15185 -2.93167 -0.45784 0 0 0 0 0 0.06102 0.08867 0 2.88676 -0.03204 0 -0.18838 -0.03131 0.39067 -1.15699
LEU_225 -8.97504 0.94934 4.80558 -0.49619 0.30704 0.11418 2.6303 -3.20013 -0.00832 -0.05363 -2.17152 0.24314 0 0 0 0 0 -0.02838 0.00467 0.47397 0 -0.24915 0 0.18072 -0.17732 0.48447 -5.16627
MET_226 -5.44312 0.30936 5.33801 -0.34018 0.07206 0.09666 2.80284 -2.69293 -0 -0 -3.41817 -0.01043 0 0 0 0 0 -0.04508 0.00662 1.75842 0 0.02221 0 0.60916 -0.13198 0.33997 -0.72659
VAL_227 -5.35181 0.35269 4.55127 -0.31385 0.20987 0.07148 2.31676 -2.49768 -0 -0 -2.26966 -0.09462 0 0 0 0 0 -0.05912 0.00619 0.03728 0 -0.36215 0 1.9342 -0.01336 0.3135 -1.16902
GLU_228 -7.25121 0.80222 7.65415 -0.60273 0.19622 1.11 2.60484 -3.2603 -0.02106 -0.16226 -3.3022 -0.76134 0 0 0 0 0 -0.01188 0.15229 0 3.33564 -0.26389 0 -2.7348 -0.13976 0.52733 -2.12873
ARG_229 -8.17567 0.48194 7.49449 -0.44885 0.05164 0.22642 2.7343 -3.47464 -0.00185 -0.01867 -2.25154 0.36014 0 0 0 0 0 0.0311 0.08115 2.07768 0 -0.13916 0 -1.2888 -0.40004 0.44272 -2.21763
THR_230 -4.96883 0.24914 5.95613 -0.20367 0.12992 0.07406 2.63421 -2.70129 -0 -0 -3.13579 -0.09476 0 0 0 0 0 0.00154 0.00607 0.07288 0 -0.01249 2.2721 -1.0874 -0.20286 0.2818 -0.72924
GLU_231 -5.7067 0.26465 7.48271 -0.44579 0.0561 0.87758 3.36513 -3.17193 -0 -0 -4.27905 -0.44715 0 0 0 -0.66276 0 0.09394 0.00416 0 3.36362 -0.28266 0 -2.7348 -0.23604 0.32277 -2.13622
GLU_232 -5.95928 0.38156 6.80671 -0.2167 0.02384 0.28733 3.07924 -3.12342 -0.01982 -0.15637 -2.93013 -0.59283 0 0 0 0 0 0.04203 0.12307 0 3.029 -0.26611 0 -2.7348 -0.52348 0.41065 -2.33951
LYS_233 -6.18363 0.50759 6.0575 -0.30115 0.02439 0.12938 2.79374 -2.856 -0.01456 -0.14796 -2.08931 -0.01299 0 0 0 0 0 0.05646 0.04124 1.73154 0 0.01578 0 -1.5107 -0.40991 0.36942 -1.79918
LYS_234 -6.01334 0.38106 7.80809 -0.45394 0.12814 0.23148 3.40632 -3.34753 -0 -0 -4.42354 0.11367 0 0 0 -0.66276 0 -0.00945 0.01362 2.57425 0 0.03747 0 -1.5107 -0.31837 0.32434 -1.72118
LYS_235 -6.09959 0.33528 6.03838 -0.3007 0.02443 0.13065 2.63201 -2.86348 -0.01417 -0.14117 -2.33529 0.00117 0 0 0 0 0 -0.03034 0.00525 1.71193 0 -0.01808 0 -1.5107 -0.38932 0.31213 -2.51162
ILE_236 -8.15125 0.87104 4.05626 -0.4832 0.27313 0.0951 3.02778 -2.92391 -0 -0 -2.48829 0.1325 0 0 0 0 0 -0.05108 0.05967 0.49674 0 -0.43162 0 0.73287 -0.19394 0.46441 -4.51378
PHE_237 -6.57965 0.55124 4.59396 -0.63571 0.1764 0.33278 2.47423 -2.87502 -0 -0 -2.25999 -0.0122 0 0 0 0 0 0.02307 0.0729 0 2.79312 0.0682 0 1.0402 -0.03685 0.57614 0.3028
GLU_238 -4.25897 0.16253 5.43445 -0.21279 0.0292 0.30154 2.38865 -2.52794 -0.01417 -0.14117 -2.61032 -0.60917 0 0 0 0 0 0.07633 0.04039 0 3.00722 -0.22368 0 -2.7348 -0.34841 0.31971 -1.92142
LEU_239 -6.09287 0.61732 4.41813 -0.48347 0.19603 0.11203 2.50684 -2.72496 -0 -0 -1.86699 0.22757 0 0 0 0 0 0.07663 0.14915 0.40147 0 -0.26696 0 0.18072 -0.38842 0.27365 -2.66413
ALA_240 -3.40211 0.19852 3.4837 -0.02157 0 0 1.92303 -1.9964 -0 -0 -1.01643 -0.38316 0 0 0 0 0 0.28896 0 0 0 -0.33379 0 1.8394 -0.39595 0.30022 0.48443
GLY_241 -2.93834 0.33019 4.03069 -5e-05 0 0 2.08414 -1.92979 -0 -0 -1.88475 -0.40243 0 0 0 0 0 -0.06425 0 0 0 0.27886 0 0.83697 0.28819 0.26797 0.8974
GLY_242 -3.00586 0.38815 4.24814 -4e-05 0 0 2.44573 -2.00879 -0 -0 -2.36155 -0.42064 0 0 0 0 0 -0.03929 0 0 0 0.35421 0 0.83697 0.76331 0.34613 1.54648
LYS_243 -4.66904 0.97159 7.35519 -0.50273 0.23281 0.34208 4.29063 -3.09206 -0 -0 -6.3412 -0.38293 0 0 0 -0.65651 0 -0.16347 0.17022 1.86294 0 -0.02098 0 -1.5107 0.42512 0.59958 -1.08945
LYS_244 -3.09368 0.43484 3.53547 -0.42166 0.06588 0.22451 1.48863 -1.44111 -0 -0 -0.79756 0.07547 0 0 0 0 0 -0.14438 0.06158 1.38786 0 -0.02946 0 -1.5107 0.04933 0.51134 0.39635
LYS_245 -2.39387 0.40091 2.66178 -0.31821 0.04098 0.1766 1.11928 -1.07114 -0 -0 -1.18134 -0.19773 0 0 0 0 0 -0.02557 0.01853 1.76748 0 -0.11558 0 -1.5107 -0.3828 0.37331 -0.63809
LYS_246 -3.78136 0.28086 4.16308 -0.37059 0.05001 0.17143 1.8047 -1.62012 -0 -0 -1.86364 0.02933 0 0 0 0 0 -0.03704 0.02239 1.924 0 -0.10694 0 -1.5107 0.18299 0.54795 -0.11364
SER_247 -1.31484 0.0982 1.43145 -0.03203 0.01227 0.02964 0.34701 -0.64001 -0 -0 0.61832 -0.31102 0 0 0 0 0 -0.02705 0.00432 0.3007 0 0.40854 0.60134 -0.77834 1.03254 0.46982 2.25086
LYS_248 -3.70996 0.27951 3.37364 -0.32637 0.04763 0.18149 1.10065 -1.3925 -0 -0 -0.89657 -0.13891 0 0 0 0 0 -0.05271 0.01075 1.72178 0 -0.03735 0 -1.5107 0.42656 0.33514 -0.58792
ASP_249 -3.62027 0.65725 5.30217 -0.10834 0.03711 0.2985 2.22736 -2.17888 -0 -0 -5.07316 -0.35702 0 0 0 -0.65651 0 -0.06775 0.08807 0 2.0531 -0.00029 0 -2.3716 -0.48321 0.43498 -3.81848
ASN_250 -5.19502 0.2532 5.66254 -0.22051 0.00688 0.32096 2.54115 -2.62941 -0 -0 -1.99456 -0.49062 0 0 -1.13424 0 0 -0.02639 0.07892 0 2.80139 0.22572 0 -0.93687 -0.3607 0.39483 -0.70272
THR_251 -3.16152 0.11521 3.58102 -0.20354 0.15749 0.07741 1.1024 -1.69115 -0 -0 0.13931 -0.69432 0 0 0 0 0 0.01464 0.00411 0.12179 0 0.14847 2.29733 -1.0874 0.02979 0.22793 1.17896
PHE_252 -7.5709 1.12191 4.18987 -1.07426 0.21076 0.40724 2.01801 -2.5094 -0.01904 -0.11533 -0.78033 0.04099 0 0 -1.13424 0 0 0.00368 0.00681 0 1.82144 -0.37977 0 1.0402 0.14998 0.37484 -2.19753
GLY_253 -2.86793 0.17883 3.03229 -4e-05 0 0 1.02177 -1.57654 -0 -0 0.37072 -0.42283 0 0 0 0 0 -0.15542 0 0 0 0.37564 0 0.83697 0.19136 0.36977 1.35459
LYS_254 -4.23286 0.33005 5.13346 -0.51624 0.17563 0.31248 1.23254 -2.13899 -0 -0 -2.15924 -0.0002 0 0 0 0 0 -0.00214 0.0785 2.58955 0 -0.07377 0 -1.5107 -0.10994 0.46196 -0.42991
GLN_255 -4.53558 0.48892 4.07561 -0.40772 0.08003 0.26606 1.74695 -1.96442 -0.01904 -0.11533 -1.46784 0.03047 0 0 0 0 0 0.03753 0.34511 0 2.38517 0.3057 0 -0.18838 0.05065 0.56196 1.67585
LYS_256 -2.59751 0.54514 3.49165 -0.65933 0.30464 0.4563 0.87781 -1.22741 -0 -0 -2.91441 0.33912 0 0 -0.70537 0 0 0.02195 0.36544 2.23482 0 0.12278 0 -1.5107 0.44481 1.20513 0.79485
PRO:CtermProteinFull_257 -3.87658 0.64272 2.85988 -0.2334 0.07792 0.23709 1.03733 -1.06704 -0 -0 -2.98098 -1.01899 0 0 -0.70537 0 0 0 0.05877 0.16818 0 0 0 -2.4119 0.11909 1.30551 -5.78778
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600729 MODEL 2 2024-03-23_00000227_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 143.567
REMARK    S_0000_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -44.961
REMARK    SCORE     cart_bonded:         154.805
REMARK    SCORE     hbond_lr_bb:         -11.061
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          14.529
REMARK    SCORE        hbond_sc:         -11.675
REMARK    SCORE           omega:           1.501
REMARK    SCORE           score:        -926.904
REMARK    SCORE         p_aa_pp:         -36.076
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -190.924
REMARK    SCORE          fa_rep:         173.391
REMARK    SCORE          fa_sol:         881.081
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         284.025
REMARK    SCORE         fa_elec:        -415.860
REMARK    SCORE             ref:         157.193
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -926.903
REMARK    SCORE atom_pair_constraint:        -334.769
REMARK    SCORE     hbond_bb_sc:         -20.916
REMARK    SCORE          fa_atr:       -1572.902
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          42.763
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           2.953
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
ATOM      1  N   SER A   1      -0.621  -0.523  -0.433  1.00 17.66           N  
ATOM      2  CA  SER A   1       0.475  -0.244  -1.349  1.00 17.50           C  
ATOM      3  C   SER A   1       1.230   1.018  -0.935  1.00 17.05           C  
ATOM      4  O   SER A   1       2.211   0.948  -0.199  1.00 16.93           O  
ATOM      5  CB  SER A   1      -0.059  -0.104  -2.753  1.00 24.57           C  
ATOM      6  OG  SER A   1      -0.888   1.006  -2.844  1.00 24.57           O  
ATOM      7 1H   SER A   1      -0.282  -0.655   0.507  1.00 21.19           H  
ATOM      8 2H   SER A   1      -1.247   0.273  -0.459  1.00 21.19           H  
ATOM      9 3H   SER A   1      -1.116  -1.353  -0.736  1.00 21.19           H  
ATOM     10  HA  SER A   1       1.171  -1.083  -1.320  1.00 21.00           H  
ATOM     11 1HB  SER A   1       0.762  -0.016  -3.446  1.00 29.48           H  
ATOM     12 2HB  SER A   1      -0.617  -0.998  -3.018  1.00 29.48           H  
ATOM     13  HG  SER A   1      -1.208   1.021  -3.770  1.00 29.48           H  
ATOM     14  N   GLN A   2       0.759   2.168  -1.411  1.00 16.94           N  
ATOM     15  CA  GLN A   2       1.339   3.496  -1.141  1.00 16.70           C  
ATOM     16  C   GLN A   2       2.802   3.615  -1.571  1.00 16.55           C  
ATOM     17  O   GLN A   2       3.650   4.148  -0.854  1.00 16.61           O  
ATOM     18  CB  GLN A   2       1.162   3.885   0.336  1.00 23.48           C  
ATOM     19  CG  GLN A   2      -0.308   4.012   0.758  1.00 23.48           C  
ATOM     20  CD  GLN A   2      -0.509   4.448   2.192  1.00 23.48           C  
ATOM     21  OE1 GLN A   2       0.320   5.148   2.780  1.00 23.48           O  
ATOM     22  NE2 GLN A   2      -1.634   4.035   2.771  1.00 23.48           N  
ATOM     23  H   GLN A   2      -0.058   2.109  -2.009  1.00 20.33           H  
ATOM     24  HA  GLN A   2       0.789   4.227  -1.730  1.00 20.04           H  
ATOM     25 1HB  GLN A   2       1.644   3.148   0.977  1.00 28.18           H  
ATOM     26 2HB  GLN A   2       1.649   4.841   0.517  1.00 28.18           H  
ATOM     27 1HG  GLN A   2      -0.782   4.754   0.121  1.00 28.18           H  
ATOM     28 2HG  GLN A   2      -0.792   3.046   0.628  1.00 28.18           H  
ATOM     29 1HE2 GLN A   2      -1.832   4.290   3.720  1.00 28.18           H  
ATOM     30 2HE2 GLN A   2      -2.286   3.471   2.261  1.00 28.18           H  
ATOM     31  N   GLY A   3       3.056   3.116  -2.771  1.00 16.50           N  
ATOM     32  CA  GLY A   3       4.344   3.155  -3.449  1.00 16.51           C  
ATOM     33  C   GLY A   3       4.349   4.352  -4.396  1.00 16.17           C  
ATOM     34  O   GLY A   3       3.655   5.340  -4.155  1.00 16.20           O  
ATOM     35  H   GLY A   3       2.271   2.699  -3.240  1.00 19.80           H  
ATOM     36 1HA  GLY A   3       5.151   3.242  -2.719  1.00 19.81           H  
ATOM     37 2HA  GLY A   3       4.496   2.233  -4.009  1.00 19.81           H  
ATOM     38  N   GLY A   4       5.138   4.301  -5.469  1.00 15.99           N  
ATOM     39  CA  GLY A   4       5.175   5.453  -6.367  1.00 15.83           C  
ATOM     40  C   GLY A   4       3.818   5.635  -7.037  1.00 15.63           C  
ATOM     41  O   GLY A   4       3.187   4.660  -7.431  1.00 15.45           O  
ATOM     42  H   GLY A   4       5.699   3.483  -5.657  1.00 19.19           H  
ATOM     43 1HA  GLY A   4       5.434   6.350  -5.803  1.00 19.00           H  
ATOM     44 2HA  GLY A   4       5.948   5.306  -7.122  1.00 19.00           H  
ATOM     45  N   LEU A   5       3.395   6.890  -7.205  1.00 15.80           N  
ATOM     46  CA  LEU A   5       2.108   7.212  -7.828  1.00 15.76           C  
ATOM     47  C   LEU A   5       2.233   7.898  -9.183  1.00 15.82           C  
ATOM     48  O   LEU A   5       1.303   8.564  -9.637  1.00 16.24           O  
ATOM     49  CB  LEU A   5       1.294   8.106  -6.878  1.00 22.09           C  
ATOM     50  CG  LEU A   5       0.936   7.492  -5.483  1.00 22.09           C  
ATOM     51  CD1 LEU A   5       0.249   8.544  -4.627  1.00 22.09           C  
ATOM     52  CD2 LEU A   5       0.026   6.303  -5.658  1.00 22.09           C  
ATOM     53  H   LEU A   5       3.971   7.644  -6.855  1.00 18.96           H  
ATOM     54  HA  LEU A   5       1.571   6.283  -8.004  1.00 18.91           H  
ATOM     55 1HB  LEU A   5       1.852   9.024  -6.707  1.00 26.51           H  
ATOM     56 2HB  LEU A   5       0.355   8.361  -7.373  1.00 26.51           H  
ATOM     57  HG  LEU A   5       1.853   7.175  -4.977  1.00 26.51           H  
ATOM     58 1HD1 LEU A   5       0.009   8.115  -3.653  1.00 26.51           H  
ATOM     59 2HD1 LEU A   5       0.914   9.396  -4.493  1.00 26.51           H  
ATOM     60 3HD1 LEU A   5      -0.667   8.870  -5.118  1.00 26.51           H  
ATOM     61 1HD2 LEU A   5      -0.214   5.893  -4.690  1.00 26.51           H  
ATOM     62 2HD2 LEU A   5      -0.878   6.632  -6.151  1.00 26.51           H  
ATOM     63 3HD2 LEU A   5       0.512   5.546  -6.253  1.00 26.51           H  
ATOM     64  N   CYS A   6       3.383   7.800  -9.828  1.00 15.53           N  
ATOM     65  CA  CYS A   6       3.511   8.502 -11.095  1.00 15.75           C  
ATOM     66  C   CYS A   6       2.570   7.953 -12.157  1.00 15.70           C  
ATOM     67  O   CYS A   6       2.812   6.888 -12.723  1.00 15.88           O  
ATOM     68  CB  CYS A   6       4.932   8.396 -11.627  1.00 21.96           C  
ATOM     69  SG  CYS A   6       5.162   9.253 -13.180  1.00 21.96           S  
ATOM     70  H   CYS A   6       4.135   7.244  -9.446  1.00 18.64           H  
ATOM     71  HA  CYS A   6       3.275   9.554 -10.929  1.00 18.90           H  
ATOM     72 1HB  CYS A   6       5.636   8.802 -10.900  1.00 26.35           H  
ATOM     73 2HB  CYS A   6       5.180   7.344 -11.784  1.00 26.35           H  
ATOM     74  HG  CYS A   6       6.318   8.671 -13.488  1.00 26.35           H  
ATOM     75  N   TRP A   7       1.587   8.764 -12.518  1.00 15.62           N  
ATOM     76  CA  TRP A   7       0.522   8.443 -13.469  1.00 15.70           C  
ATOM     77  C   TRP A   7       1.009   8.121 -14.878  1.00 16.35           C  
ATOM     78  O   TRP A   7       0.255   7.585 -15.698  1.00 16.49           O  
ATOM     79  CB  TRP A   7      -0.480   9.595 -13.520  1.00 21.95           C  
ATOM     80  CG  TRP A   7       0.101  10.870 -14.016  1.00 21.95           C  
ATOM     81  CD1 TRP A   7       0.652  11.859 -13.261  1.00 21.95           C  
ATOM     82  CD2 TRP A   7       0.173  11.325 -15.386  1.00 21.95           C  
ATOM     83  NE1 TRP A   7       1.070  12.881 -14.060  1.00 21.95           N  
ATOM     84  CE2 TRP A   7       0.784  12.572 -15.365  1.00 21.95           C  
ATOM     85  CE3 TRP A   7      -0.228  10.778 -16.615  1.00 21.95           C  
ATOM     86  CZ2 TRP A   7       1.012  13.291 -16.520  1.00 21.95           C  
ATOM     87  CZ3 TRP A   7       0.000  11.496 -17.769  1.00 21.95           C  
ATOM     88  CH2 TRP A   7       0.606  12.722 -17.725  1.00 21.95           C  
ATOM     89  H   TRP A   7       1.516   9.632 -12.004  1.00 18.74           H  
ATOM     90  HA  TRP A   7       0.000   7.565 -13.088  1.00 18.84           H  
ATOM     91 1HB  TRP A   7      -1.315   9.325 -14.163  1.00 26.34           H  
ATOM     92 2HB  TRP A   7      -0.879   9.770 -12.521  1.00 26.34           H  
ATOM     93  HD1 TRP A   7       0.748  11.841 -12.176  1.00 26.34           H  
ATOM     94  HE1 TRP A   7       1.516  13.733 -13.746  1.00 26.34           H  
ATOM     95  HE3 TRP A   7      -0.710   9.802 -16.658  1.00 26.34           H  
ATOM     96  HZ2 TRP A   7       1.494  14.268 -16.506  1.00 26.34           H  
ATOM     97  HZ3 TRP A   7      -0.312  11.061 -18.716  1.00 26.34           H  
ATOM     98  HH2 TRP A   7       0.775  13.264 -18.653  1.00 26.34           H  
ATOM     99  N   GLU A   8       2.249   8.481 -15.181  1.00 16.85           N  
ATOM    100  CA  GLU A   8       2.814   8.255 -16.499  1.00 17.57           C  
ATOM    101  C   GLU A   8       3.302   6.820 -16.693  1.00 17.67           C  
ATOM    102  O   GLU A   8       3.664   6.448 -17.813  1.00 18.27           O  
ATOM    103  CB  GLU A   8       4.001   9.189 -16.764  1.00 24.32           C  
ATOM    104  CG  GLU A   8       3.673  10.668 -16.833  1.00 24.32           C  
ATOM    105  CD  GLU A   8       4.898  11.528 -17.060  1.00 24.32           C  
ATOM    106  OE1 GLU A   8       5.980  10.991 -17.043  1.00 24.32           O  
ATOM    107  OE2 GLU A   8       4.756  12.713 -17.267  1.00 24.32           O  
ATOM    108  H   GLU A   8       2.815   8.907 -14.458  1.00 20.22           H  
ATOM    109  HA  GLU A   8       2.040   8.454 -17.239  1.00 21.08           H  
ATOM    110 1HB  GLU A   8       4.756   9.037 -16.013  1.00 29.18           H  
ATOM    111 2HB  GLU A   8       4.450   8.921 -17.718  1.00 29.18           H  
ATOM    112 1HG  GLU A   8       2.968  10.832 -17.640  1.00 29.18           H  
ATOM    113 2HG  GLU A   8       3.198  10.960 -15.901  1.00 29.18           H  
ATOM    114  N   THR A   9       3.336   6.008 -15.623  1.00 17.20           N  
ATOM    115  CA  THR A   9       3.843   4.651 -15.780  1.00 17.38           C  
ATOM    116  C   THR A   9       2.815   3.635 -15.311  1.00 16.89           C  
ATOM    117  O   THR A   9       1.900   3.950 -14.546  1.00 16.33           O  
ATOM    118  CB  THR A   9       5.162   4.439 -14.988  1.00 24.27           C  
ATOM    119  OG1 THR A   9       4.916   4.442 -13.555  1.00 24.27           O  
ATOM    120  CG2 THR A   9       6.114   5.602 -15.309  1.00 24.27           C  
ATOM    121  H   THR A   9       3.026   6.336 -14.702  1.00 20.64           H  
ATOM    122  HA  THR A   9       4.038   4.464 -16.835  1.00 20.86           H  
ATOM    123  HB  THR A   9       5.619   3.496 -15.277  1.00 29.12           H  
ATOM    124  HG1 THR A   9       5.753   4.261 -13.101  1.00 29.12           H  
ATOM    125 1HG2 THR A   9       7.047   5.468 -14.767  1.00 29.12           H  
ATOM    126 2HG2 THR A   9       6.313   5.620 -16.380  1.00 29.12           H  
ATOM    127 3HG2 THR A   9       5.664   6.546 -15.011  1.00 29.12           H  
ATOM    128  N   ILE A  10       3.019   2.376 -15.702  1.00 17.17           N  
ATOM    129  CA  ILE A  10       2.097   1.317 -15.308  1.00 16.86           C  
ATOM    130  C   ILE A  10       2.061   1.152 -13.811  1.00 16.29           C  
ATOM    131  O   ILE A  10       0.985   0.985 -13.235  1.00 15.80           O  
ATOM    132  CB  ILE A  10       2.454  -0.031 -15.966  1.00 23.73           C  
ATOM    133  CG1 ILE A  10       2.193   0.071 -17.492  1.00 23.73           C  
ATOM    134  CG2 ILE A  10       1.602  -1.172 -15.319  1.00 23.73           C  
ATOM    135  CD1 ILE A  10       2.773  -1.069 -18.313  1.00 23.73           C  
ATOM    136  H   ILE A  10       3.798   2.174 -16.312  1.00 20.60           H  
ATOM    137  HA  ILE A  10       1.096   1.594 -15.635  1.00 20.23           H  
ATOM    138  HB  ILE A  10       3.511  -0.246 -15.823  1.00 28.48           H  
ATOM    139 1HG1 ILE A  10       1.116   0.100 -17.658  1.00 28.48           H  
ATOM    140 2HG1 ILE A  10       2.619   1.002 -17.857  1.00 28.48           H  
ATOM    141 1HG2 ILE A  10       1.842  -2.123 -15.776  1.00 28.48           H  
ATOM    142 2HG2 ILE A  10       1.801  -1.252 -14.251  1.00 28.48           H  
ATOM    143 3HG2 ILE A  10       0.539  -0.959 -15.464  1.00 28.48           H  
ATOM    144 1HD1 ILE A  10       2.543  -0.906 -19.367  1.00 28.48           H  
ATOM    145 2HD1 ILE A  10       3.856  -1.099 -18.183  1.00 28.48           H  
ATOM    146 3HD1 ILE A  10       2.349  -2.017 -18.003  1.00 28.48           H  
ATOM    147  N   ILE A  11       3.229   1.170 -13.180  1.00 16.44           N  
ATOM    148  CA  ILE A  11       3.269   0.990 -11.751  1.00 16.07           C  
ATOM    149  C   ILE A  11       2.535   2.115 -11.057  1.00 15.52           C  
ATOM    150  O   ILE A  11       1.663   1.854 -10.240  1.00 15.04           O  
ATOM    151  CB  ILE A  11       4.717   0.911 -11.229  1.00 22.64           C  
ATOM    152  CG1 ILE A  11       5.367  -0.393 -11.751  1.00 22.64           C  
ATOM    153  CG2 ILE A  11       4.723   0.966  -9.670  1.00 22.64           C  
ATOM    154  CD1 ILE A  11       6.873  -0.464 -11.580  1.00 22.64           C  
ATOM    155  H   ILE A  11       4.072   1.323 -13.712  1.00 19.73           H  
ATOM    156  HA  ILE A  11       2.766   0.056 -11.506  1.00 19.28           H  
ATOM    157  HB  ILE A  11       5.293   1.747 -11.621  1.00 27.17           H  
ATOM    158 1HG1 ILE A  11       4.922  -1.237 -11.224  1.00 27.17           H  
ATOM    159 2HG1 ILE A  11       5.141  -0.496 -12.810  1.00 27.17           H  
ATOM    160 1HG2 ILE A  11       5.735   0.913  -9.293  1.00 27.17           H  
ATOM    161 2HG2 ILE A  11       4.276   1.897  -9.315  1.00 27.17           H  
ATOM    162 3HG2 ILE A  11       4.149   0.125  -9.281  1.00 27.17           H  
ATOM    163 1HD1 ILE A  11       7.234  -1.413 -11.978  1.00 27.17           H  
ATOM    164 2HD1 ILE A  11       7.342   0.356 -12.124  1.00 27.17           H  
ATOM    165 3HD1 ILE A  11       7.142  -0.399 -10.531  1.00 27.17           H  
ATOM    166  N   GLY A  12       2.800   3.374 -11.401  1.00 15.68           N  
ATOM    167  CA  GLY A  12       2.097   4.423 -10.683  1.00 15.34           C  
ATOM    168  C   GLY A  12       0.587   4.290 -10.814  1.00 14.87           C  
ATOM    169  O   GLY A  12      -0.154   4.532  -9.850  1.00 14.42           O  
ATOM    170  H   GLY A  12       3.479   3.612 -12.125  1.00 18.82           H  
ATOM    171 1HA  GLY A  12       2.370   4.372  -9.637  1.00 18.41           H  
ATOM    172 2HA  GLY A  12       2.420   5.383 -11.040  1.00 18.41           H  
ATOM    173  N   GLN A  13       0.109   3.868 -11.988  1.00 15.08           N  
ATOM    174  CA  GLN A  13      -1.322   3.698 -12.179  1.00 14.81           C  
ATOM    175  C   GLN A  13      -1.882   2.564 -11.312  1.00 14.33           C  
ATOM    176  O   GLN A  13      -2.909   2.745 -10.641  1.00 13.93           O  
ATOM    177  CB  GLN A  13      -1.590   3.415 -13.650  1.00 20.84           C  
ATOM    178  CG  GLN A  13      -1.322   4.604 -14.543  1.00 20.84           C  
ATOM    179  CD  GLN A  13      -1.364   4.249 -15.994  1.00 20.84           C  
ATOM    180  OE1 GLN A  13      -1.703   3.110 -16.346  1.00 20.84           O  
ATOM    181  NE2 GLN A  13      -0.995   5.200 -16.838  1.00 20.84           N  
ATOM    182  H   GLN A  13       0.756   3.727 -12.776  1.00 18.10           H  
ATOM    183  HA  GLN A  13      -1.819   4.624 -11.896  1.00 17.77           H  
ATOM    184 1HB  GLN A  13      -0.951   2.595 -13.980  1.00 25.01           H  
ATOM    185 2HB  GLN A  13      -2.624   3.101 -13.782  1.00 25.01           H  
ATOM    186 1HG  GLN A  13      -2.082   5.359 -14.357  1.00 25.01           H  
ATOM    187 2HG  GLN A  13      -0.339   5.016 -14.319  1.00 25.01           H  
ATOM    188 1HE2 GLN A  13      -0.983   5.029 -17.821  1.00 25.01           H  
ATOM    189 2HE2 GLN A  13      -0.681   6.108 -16.468  1.00 25.01           H  
ATOM    190  N   GLU A  14      -1.178   1.421 -11.262  1.00 14.48           N  
ATOM    191  CA  GLU A  14      -1.655   0.300 -10.458  1.00 14.19           C  
ATOM    192  C   GLU A  14      -1.590   0.613  -8.971  1.00 13.72           C  
ATOM    193  O   GLU A  14      -2.519   0.292  -8.223  1.00 13.34           O  
ATOM    194  CB  GLU A  14      -0.854  -0.973 -10.762  1.00 19.99           C  
ATOM    195  CG  GLU A  14      -1.108  -1.578 -12.160  1.00 19.99           C  
ATOM    196  CD  GLU A  14      -2.540  -1.999 -12.354  1.00 19.99           C  
ATOM    197  OE1 GLU A  14      -3.079  -2.618 -11.472  1.00 19.99           O  
ATOM    198  OE2 GLU A  14      -3.115  -1.682 -13.384  1.00 19.99           O  
ATOM    199  H   GLU A  14      -0.340   1.316 -11.848  1.00 17.38           H  
ATOM    200  HA  GLU A  14      -2.694   0.114 -10.713  1.00 17.03           H  
ATOM    201 1HB  GLU A  14       0.214  -0.742 -10.695  1.00 23.99           H  
ATOM    202 2HB  GLU A  14      -1.074  -1.731 -10.012  1.00 23.99           H  
ATOM    203 1HG  GLU A  14      -0.857  -0.833 -12.916  1.00 23.99           H  
ATOM    204 2HG  GLU A  14      -0.451  -2.434 -12.303  1.00 23.99           H  
ATOM    205  N   ILE A  15      -0.534   1.308  -8.547  1.00 13.85           N  
ATOM    206  CA  ILE A  15      -0.387   1.649  -7.149  1.00 13.58           C  
ATOM    207  C   ILE A  15      -1.491   2.599  -6.748  1.00 13.16           C  
ATOM    208  O   ILE A  15      -2.051   2.432  -5.669  1.00 12.79           O  
ATOM    209  CB  ILE A  15       0.984   2.277  -6.832  1.00 19.12           C  
ATOM    210  CG1 ILE A  15       2.168   1.265  -7.089  1.00 19.12           C  
ATOM    211  CG2 ILE A  15       1.019   2.781  -5.393  1.00 19.12           C  
ATOM    212  CD1 ILE A  15       2.193  -0.018  -6.267  1.00 19.12           C  
ATOM    213  H   ILE A  15       0.199   1.557  -9.213  1.00 16.62           H  
ATOM    214  HA  ILE A  15      -0.500   0.751  -6.559  1.00 16.30           H  
ATOM    215  HB  ILE A  15       1.140   3.125  -7.505  1.00 22.94           H  
ATOM    216 1HG1 ILE A  15       2.126   0.965  -8.113  1.00 22.94           H  
ATOM    217 2HG1 ILE A  15       3.104   1.805  -6.924  1.00 22.94           H  
ATOM    218 1HG2 ILE A  15       1.970   3.244  -5.244  1.00 22.94           H  
ATOM    219 2HG2 ILE A  15       0.247   3.508  -5.223  1.00 22.94           H  
ATOM    220 3HG2 ILE A  15       0.880   1.968  -4.709  1.00 22.94           H  
ATOM    221 1HD1 ILE A  15       3.059  -0.608  -6.568  1.00 22.94           H  
ATOM    222 2HD1 ILE A  15       2.276   0.213  -5.216  1.00 22.94           H  
ATOM    223 3HD1 ILE A  15       1.296  -0.599  -6.445  1.00 22.94           H  
ATOM    224  N   THR A  16      -1.796   3.595  -7.580  1.00 13.34           N  
ATOM    225  CA  THR A  16      -2.838   4.565  -7.280  1.00 13.15           C  
ATOM    226  C   THR A  16      -4.179   3.866  -7.061  1.00 12.72           C  
ATOM    227  O   THR A  16      -4.899   4.179  -6.095  1.00 12.43           O  
ATOM    228  CB  THR A  16      -2.969   5.603  -8.422  1.00 18.48           C  
ATOM    229  OG1 THR A  16      -1.726   6.310  -8.583  1.00 18.48           O  
ATOM    230  CG2 THR A  16      -4.051   6.615  -8.075  1.00 18.48           C  
ATOM    231  H   THR A  16      -1.252   3.712  -8.435  1.00 16.01           H  
ATOM    232  HA  THR A  16      -2.578   5.083  -6.362  1.00 15.78           H  
ATOM    233  HB  THR A  16      -3.217   5.095  -9.355  1.00 22.18           H  
ATOM    234  HG1 THR A  16      -1.054   5.710  -8.978  1.00 22.18           H  
ATOM    235 1HG2 THR A  16      -4.126   7.345  -8.878  1.00 22.18           H  
ATOM    236 2HG2 THR A  16      -5.012   6.119  -7.954  1.00 22.18           H  
ATOM    237 3HG2 THR A  16      -3.785   7.121  -7.147  1.00 22.18           H  
ATOM    238  N   LYS A  17      -4.531   2.926  -7.955  1.00 12.80           N  
ATOM    239  CA  LYS A  17      -5.779   2.187  -7.795  1.00 12.56           C  
ATOM    240  C   LYS A  17      -5.783   1.412  -6.478  1.00 12.15           C  
ATOM    241  O   LYS A  17      -6.782   1.429  -5.744  1.00 11.88           O  
ATOM    242  CB  LYS A  17      -5.987   1.225  -8.961  1.00 17.68           C  
ATOM    243  CG  LYS A  17      -6.352   1.902 -10.288  1.00 17.68           C  
ATOM    244  CD  LYS A  17      -6.731   0.879 -11.373  1.00 17.68           C  
ATOM    245  CE  LYS A  17      -5.495   0.141 -11.899  1.00 17.68           C  
ATOM    246  NZ  LYS A  17      -5.799  -0.753 -13.054  1.00 17.68           N  
ATOM    247  H   LYS A  17      -3.919   2.745  -8.761  1.00 15.36           H  
ATOM    248  HA  LYS A  17      -6.603   2.899  -7.770  1.00 15.07           H  
ATOM    249 1HB  LYS A  17      -5.064   0.664  -9.108  1.00 21.22           H  
ATOM    250 2HB  LYS A  17      -6.769   0.511  -8.708  1.00 21.22           H  
ATOM    251 1HG  LYS A  17      -7.193   2.576 -10.126  1.00 21.22           H  
ATOM    252 2HG  LYS A  17      -5.504   2.493 -10.632  1.00 21.22           H  
ATOM    253 1HD  LYS A  17      -7.432   0.151 -10.965  1.00 21.22           H  
ATOM    254 2HD  LYS A  17      -7.211   1.395 -12.204  1.00 21.22           H  
ATOM    255 1HE  LYS A  17      -4.750   0.875 -12.209  1.00 21.22           H  
ATOM    256 2HE  LYS A  17      -5.075  -0.473 -11.105  1.00 21.22           H  
ATOM    257 1HZ  LYS A  17      -4.901  -1.196 -13.330  1.00 21.22           H  
ATOM    258 2HZ  LYS A  17      -6.460  -1.461 -12.784  1.00 21.22           H  
ATOM    259 3HZ  LYS A  17      -6.166  -0.221 -13.823  1.00 21.22           H  
ATOM    260  N   LEU A  18      -4.649   0.772  -6.159  1.00 12.24           N  
ATOM    261  CA  LEU A  18      -4.525   0.024  -4.922  1.00 12.05           C  
ATOM    262  C   LEU A  18      -4.621   0.930  -3.709  1.00 11.79           C  
ATOM    263  O   LEU A  18      -5.271   0.561  -2.740  1.00 11.55           O  
ATOM    264  CB  LEU A  18      -3.204  -0.751  -4.886  1.00 16.95           C  
ATOM    265  CG  LEU A  18      -3.063  -1.949  -5.863  1.00 16.95           C  
ATOM    266  CD1 LEU A  18      -1.607  -2.426  -5.839  1.00 16.95           C  
ATOM    267  CD2 LEU A  18      -4.017  -3.089  -5.450  1.00 16.95           C  
ATOM    268  H   LEU A  18      -3.867   0.768  -6.824  1.00 14.69           H  
ATOM    269  HA  LEU A  18      -5.351  -0.674  -4.868  1.00 14.46           H  
ATOM    270 1HB  LEU A  18      -2.406  -0.057  -5.117  1.00 20.34           H  
ATOM    271 2HB  LEU A  18      -3.055  -1.123  -3.872  1.00 20.34           H  
ATOM    272  HG  LEU A  18      -3.304  -1.632  -6.875  1.00 20.34           H  
ATOM    273 1HD1 LEU A  18      -1.487  -3.260  -6.531  1.00 20.34           H  
ATOM    274 2HD1 LEU A  18      -0.957  -1.611  -6.144  1.00 20.34           H  
ATOM    275 3HD1 LEU A  18      -1.342  -2.747  -4.835  1.00 20.34           H  
ATOM    276 1HD2 LEU A  18      -3.895  -3.922  -6.141  1.00 20.34           H  
ATOM    277 2HD2 LEU A  18      -3.778  -3.418  -4.438  1.00 20.34           H  
ATOM    278 3HD2 LEU A  18      -5.049  -2.759  -5.483  1.00 20.34           H  
ATOM    279  N   VAL A  19      -4.050   2.140  -3.759  1.00 11.97           N  
ATOM    280  CA  VAL A  19      -4.139   3.021  -2.600  1.00 11.93           C  
ATOM    281  C   VAL A  19      -5.587   3.318  -2.303  1.00 11.62           C  
ATOM    282  O   VAL A  19      -5.983   3.272  -1.137  1.00 11.41           O  
ATOM    283  CB  VAL A  19      -3.372   4.353  -2.778  1.00 16.72           C  
ATOM    284  CG1 VAL A  19      -3.699   5.323  -1.614  1.00 16.72           C  
ATOM    285  CG2 VAL A  19      -1.903   4.082  -2.764  1.00 16.72           C  
ATOM    286  H   VAL A  19      -3.493   2.393  -4.576  1.00 14.36           H  
ATOM    287  HA  VAL A  19      -3.709   2.500  -1.745  1.00 14.32           H  
ATOM    288  HB  VAL A  19      -3.664   4.821  -3.721  1.00 20.06           H  
ATOM    289 1HG1 VAL A  19      -3.142   6.249  -1.751  1.00 20.06           H  
ATOM    290 2HG1 VAL A  19      -4.761   5.554  -1.596  1.00 20.06           H  
ATOM    291 3HG1 VAL A  19      -3.414   4.866  -0.665  1.00 20.06           H  
ATOM    292 1HG2 VAL A  19      -1.362   5.013  -2.878  1.00 20.06           H  
ATOM    293 2HG2 VAL A  19      -1.658   3.624  -1.820  1.00 20.06           H  
ATOM    294 3HG2 VAL A  19      -1.650   3.420  -3.561  1.00 20.06           H  
ATOM    295  N   THR A  20      -6.375   3.621  -3.335  1.00 11.72           N  
ATOM    296  CA  THR A  20      -7.784   3.902  -3.109  1.00 11.64           C  
ATOM    297  C   THR A  20      -8.459   2.705  -2.448  1.00 11.22           C  
ATOM    298  O   THR A  20      -9.185   2.864  -1.457  1.00 11.08           O  
ATOM    299  CB  THR A  20      -8.508   4.250  -4.425  1.00 16.33           C  
ATOM    300  OG1 THR A  20      -7.937   5.441  -4.987  1.00 16.33           O  
ATOM    301  CG2 THR A  20      -9.988   4.478  -4.151  1.00 16.33           C  
ATOM    302  H   THR A  20      -5.966   3.680  -4.275  1.00 14.06           H  
ATOM    303  HA  THR A  20      -7.865   4.753  -2.437  1.00 13.97           H  
ATOM    304  HB  THR A  20      -8.390   3.432  -5.137  1.00 19.60           H  
ATOM    305  HG1 THR A  20      -7.041   5.249  -5.293  1.00 19.60           H  
ATOM    306 1HG2 THR A  20     -10.494   4.728  -5.079  1.00 19.60           H  
ATOM    307 2HG2 THR A  20     -10.427   3.577  -3.739  1.00 19.60           H  
ATOM    308 3HG2 THR A  20     -10.107   5.296  -3.441  1.00 19.60           H  
ATOM    309  N   MET A  21      -8.203   1.500  -2.971  1.00 11.18           N  
ATOM    310  CA  MET A  21      -8.800   0.310  -2.389  1.00 10.98           C  
ATOM    311  C   MET A  21      -8.363   0.121  -0.940  1.00 10.75           C  
ATOM    312  O   MET A  21      -9.203  -0.146  -0.079  1.00 10.60           O  
ATOM    313  CB  MET A  21      -8.420  -0.926  -3.192  1.00 15.45           C  
ATOM    314  CG  MET A  21      -9.040  -1.002  -4.576  1.00 15.45           C  
ATOM    315  SD  MET A  21      -8.390  -2.373  -5.569  1.00 15.45           S  
ATOM    316  CE  MET A  21      -9.112  -3.812  -4.758  1.00 15.45           C  
ATOM    317  H   MET A  21      -7.604   1.430  -3.802  1.00 13.42           H  
ATOM    318  HA  MET A  21      -9.884   0.426  -2.400  1.00 13.18           H  
ATOM    319 1HB  MET A  21      -7.339  -0.957  -3.309  1.00 18.54           H  
ATOM    320 2HB  MET A  21      -8.711  -1.806  -2.629  1.00 18.54           H  
ATOM    321 1HG  MET A  21     -10.120  -1.129  -4.479  1.00 18.54           H  
ATOM    322 2HG  MET A  21      -8.854  -0.070  -5.109  1.00 18.54           H  
ATOM    323 1HE  MET A  21      -8.800  -4.716  -5.279  1.00 18.54           H  
ATOM    324 2HE  MET A  21      -8.781  -3.865  -3.725  1.00 18.54           H  
ATOM    325 3HE  MET A  21     -10.208  -3.740  -4.784  1.00 18.54           H  
ATOM    326  N   ASP A  22      -7.064   0.278  -0.648  1.00 10.87           N  
ATOM    327  CA  ASP A  22      -6.585   0.083   0.708  1.00 10.88           C  
ATOM    328  C   ASP A  22      -7.238   1.066   1.652  1.00 10.77           C  
ATOM    329  O   ASP A  22      -7.614   0.685   2.762  1.00 10.72           O  
ATOM    330  CB  ASP A  22      -5.060   0.235   0.830  1.00 15.23           C  
ATOM    331  CG  ASP A  22      -4.201  -0.934   0.244  1.00 15.23           C  
ATOM    332  OD1 ASP A  22      -4.734  -1.962  -0.099  1.00 15.23           O  
ATOM    333  OD2 ASP A  22      -2.982  -0.779   0.212  1.00 15.23           O  
ATOM    334  H   ASP A  22      -6.402   0.492  -1.388  1.00 13.04           H  
ATOM    335  HA  ASP A  22      -6.852  -0.925   1.022  1.00 13.06           H  
ATOM    336 1HB  ASP A  22      -4.769   1.157   0.314  1.00 18.28           H  
ATOM    337 2HB  ASP A  22      -4.798   0.363   1.879  1.00 18.28           H  
ATOM    338  N   LEU A  23      -7.415   2.320   1.227  1.00 10.90           N  
ATOM    339  CA  LEU A  23      -8.048   3.297   2.097  1.00 11.02           C  
ATOM    340  C   LEU A  23      -9.481   2.895   2.401  1.00 10.76           C  
ATOM    341  O   LEU A  23      -9.919   2.981   3.552  1.00 10.79           O  
ATOM    342  CB  LEU A  23      -8.034   4.682   1.439  1.00 15.38           C  
ATOM    343  CG  LEU A  23      -6.650   5.385   1.292  1.00 15.38           C  
ATOM    344  CD1 LEU A  23      -6.823   6.614   0.413  1.00 15.38           C  
ATOM    345  CD2 LEU A  23      -6.099   5.783   2.661  1.00 15.38           C  
ATOM    346  H   LEU A  23      -7.049   2.604   0.311  1.00 13.08           H  
ATOM    347  HA  LEU A  23      -7.505   3.326   3.035  1.00 13.22           H  
ATOM    348 1HB  LEU A  23      -8.448   4.573   0.435  1.00 18.46           H  
ATOM    349 2HB  LEU A  23      -8.689   5.339   2.006  1.00 18.46           H  
ATOM    350  HG  LEU A  23      -5.948   4.715   0.814  1.00 18.46           H  
ATOM    351 1HD1 LEU A  23      -5.861   7.110   0.288  1.00 18.46           H  
ATOM    352 2HD1 LEU A  23      -7.201   6.309  -0.563  1.00 18.46           H  
ATOM    353 3HD1 LEU A  23      -7.527   7.301   0.877  1.00 18.46           H  
ATOM    354 1HD2 LEU A  23      -5.138   6.278   2.526  1.00 18.46           H  
ATOM    355 2HD2 LEU A  23      -6.794   6.466   3.150  1.00 18.46           H  
ATOM    356 3HD2 LEU A  23      -5.958   4.907   3.284  1.00 18.46           H  
ATOM    357  N   TYR A  24     -10.207   2.399   1.395  1.00 10.64           N  
ATOM    358  CA  TYR A  24     -11.581   1.983   1.629  1.00 10.56           C  
ATOM    359  C   TYR A  24     -11.654   0.778   2.562  1.00 10.27           C  
ATOM    360  O   TYR A  24     -12.509   0.739   3.461  1.00 10.25           O  
ATOM    361  CB  TYR A  24     -12.274   1.622   0.316  1.00 14.82           C  
ATOM    362  CG  TYR A  24     -12.550   2.769  -0.664  1.00 14.82           C  
ATOM    363  CD1 TYR A  24     -12.539   4.113  -0.271  1.00 14.82           C  
ATOM    364  CD2 TYR A  24     -12.854   2.452  -1.977  1.00 14.82           C  
ATOM    365  CE1 TYR A  24     -12.832   5.097  -1.189  1.00 14.82           C  
ATOM    366  CE2 TYR A  24     -13.150   3.439  -2.876  1.00 14.82           C  
ATOM    367  CZ  TYR A  24     -13.143   4.756  -2.488  1.00 14.82           C  
ATOM    368  OH  TYR A  24     -13.456   5.742  -3.393  1.00 14.82           O  
ATOM    369  H   TYR A  24      -9.816   2.388   0.443  1.00 12.77           H  
ATOM    370  HA  TYR A  24     -12.115   2.790   2.123  1.00 12.67           H  
ATOM    371 1HB  TYR A  24     -11.674   0.873  -0.207  1.00 17.78           H  
ATOM    372 2HB  TYR A  24     -13.222   1.159   0.553  1.00 17.78           H  
ATOM    373  HD1 TYR A  24     -12.310   4.406   0.745  1.00 17.78           H  
ATOM    374  HD2 TYR A  24     -12.866   1.412  -2.295  1.00 17.78           H  
ATOM    375  HE1 TYR A  24     -12.829   6.142  -0.885  1.00 17.78           H  
ATOM    376  HE2 TYR A  24     -13.398   3.180  -3.904  1.00 17.78           H  
ATOM    377  HH  TYR A  24     -13.643   5.344  -4.247  1.00 17.78           H  
ATOM    378  N   MET A  25     -10.748  -0.194   2.369  1.00 10.22           N  
ATOM    379  CA  MET A  25     -10.749  -1.397   3.191  1.00 10.17           C  
ATOM    380  C   MET A  25     -10.337  -1.039   4.613  1.00 10.23           C  
ATOM    381  O   MET A  25     -10.835  -1.628   5.578  1.00 10.23           O  
ATOM    382  CB  MET A  25      -9.778  -2.453   2.643  1.00 14.26           C  
ATOM    383  CG  MET A  25     -10.082  -3.042   1.229  1.00 14.26           C  
ATOM    384  SD  MET A  25     -11.652  -3.838   1.038  1.00 14.26           S  
ATOM    385  CE  MET A  25     -12.589  -2.527   0.241  1.00 14.26           C  
ATOM    386  H   MET A  25     -10.082  -0.105   1.595  1.00 12.26           H  
ATOM    387  HA  MET A  25     -11.757  -1.803   3.225  1.00 12.20           H  
ATOM    388 1HB  MET A  25      -8.780  -2.012   2.594  1.00 17.11           H  
ATOM    389 2HB  MET A  25      -9.728  -3.288   3.342  1.00 17.11           H  
ATOM    390 1HG  MET A  25     -10.038  -2.260   0.503  1.00 17.11           H  
ATOM    391 2HG  MET A  25      -9.303  -3.763   0.980  1.00 17.11           H  
ATOM    392 1HE  MET A  25     -13.597  -2.871   0.034  1.00 17.11           H  
ATOM    393 2HE  MET A  25     -12.638  -1.655   0.881  1.00 17.11           H  
ATOM    394 3HE  MET A  25     -12.110  -2.259  -0.705  1.00 17.11           H  
ATOM    395  N   THR A  26      -9.400  -0.086   4.740  1.00 10.44           N  
ATOM    396  CA  THR A  26      -8.884   0.363   6.023  1.00 10.74           C  
ATOM    397  C   THR A  26      -9.968   1.025   6.830  1.00 10.70           C  
ATOM    398  O   THR A  26     -10.133   0.709   8.008  1.00 10.84           O  
ATOM    399  CB  THR A  26      -7.699   1.346   5.859  1.00 14.92           C  
ATOM    400  OG1 THR A  26      -6.613   0.684   5.198  1.00 14.92           O  
ATOM    401  CG2 THR A  26      -7.231   1.848   7.220  1.00 14.92           C  
ATOM    402  H   THR A  26      -8.995   0.319   3.898  1.00 12.53           H  
ATOM    403  HA  THR A  26      -8.530  -0.505   6.574  1.00 12.89           H  
ATOM    404  HB  THR A  26      -8.014   2.193   5.253  1.00 17.90           H  
ATOM    405  HG1 THR A  26      -6.878   0.494   4.278  1.00 17.90           H  
ATOM    406 1HG2 THR A  26      -6.399   2.533   7.080  1.00 17.90           H  
ATOM    407 2HG2 THR A  26      -8.037   2.368   7.726  1.00 17.90           H  
ATOM    408 3HG2 THR A  26      -6.909   1.004   7.827  1.00 17.90           H  
ATOM    409  N   VAL A  27     -10.712   1.944   6.220  1.00 10.66           N  
ATOM    410  CA  VAL A  27     -11.751   2.618   6.965  1.00 10.83           C  
ATOM    411  C   VAL A  27     -12.817   1.629   7.377  1.00 10.56           C  
ATOM    412  O   VAL A  27     -13.282   1.676   8.517  1.00 10.75           O  
ATOM    413  CB  VAL A  27     -12.346   3.786   6.188  1.00 15.10           C  
ATOM    414  CG1 VAL A  27     -13.560   4.341   6.940  1.00 15.10           C  
ATOM    415  CG2 VAL A  27     -11.288   4.859   6.035  1.00 15.10           C  
ATOM    416  H   VAL A  27     -10.522   2.187   5.241  1.00 12.79           H  
ATOM    417  HA  VAL A  27     -11.306   3.028   7.870  1.00 13.00           H  
ATOM    418  HB  VAL A  27     -12.666   3.443   5.204  1.00 18.12           H  
ATOM    419 1HG1 VAL A  27     -13.980   5.180   6.394  1.00 18.12           H  
ATOM    420 2HG1 VAL A  27     -14.321   3.574   7.048  1.00 18.12           H  
ATOM    421 3HG1 VAL A  27     -13.249   4.676   7.930  1.00 18.12           H  
ATOM    422 1HG2 VAL A  27     -11.699   5.698   5.477  1.00 18.12           H  
ATOM    423 2HG2 VAL A  27     -10.970   5.195   7.021  1.00 18.12           H  
ATOM    424 3HG2 VAL A  27     -10.432   4.456   5.502  1.00 18.12           H  
ATOM    425  N   ALA A  28     -13.234   0.749   6.459  1.00 10.26           N  
ATOM    426  CA  ALA A  28     -14.242  -0.220   6.821  1.00 10.18           C  
ATOM    427  C   ALA A  28     -13.752  -1.090   7.988  1.00 10.21           C  
ATOM    428  O   ALA A  28     -14.520  -1.330   8.918  1.00 10.34           O  
ATOM    429  CB  ALA A  28     -14.585  -1.064   5.622  1.00 14.29           C  
ATOM    430  H   ALA A  28     -12.856   0.755   5.504  1.00 12.31           H  
ATOM    431  HA  ALA A  28     -15.131   0.318   7.148  1.00 12.22           H  
ATOM    432 1HB  ALA A  28     -15.349  -1.774   5.887  1.00 17.15           H  
ATOM    433 2HB  ALA A  28     -14.940  -0.434   4.813  1.00 17.15           H  
ATOM    434 3HB  ALA A  28     -13.690  -1.590   5.297  1.00 17.15           H  
ATOM    435  N   SER A  29     -12.466  -1.497   7.977  1.00 10.26           N  
ATOM    436  CA  SER A  29     -11.875  -2.304   9.049  1.00 10.51           C  
ATOM    437  C   SER A  29     -11.907  -1.562  10.387  1.00 10.78           C  
ATOM    438  O   SER A  29     -12.238  -2.142  11.434  1.00 10.95           O  
ATOM    439  CB  SER A  29     -10.452  -2.683   8.699  1.00 14.62           C  
ATOM    440  OG  SER A  29      -9.872  -3.464   9.710  1.00 14.62           O  
ATOM    441  H   SER A  29     -11.878  -1.302   7.163  1.00 12.31           H  
ATOM    442  HA  SER A  29     -12.457  -3.214   9.148  1.00 12.61           H  
ATOM    443 1HB  SER A  29     -10.448  -3.233   7.757  1.00 17.54           H  
ATOM    444 2HB  SER A  29      -9.863  -1.783   8.551  1.00 17.54           H  
ATOM    445  HG  SER A  29      -8.971  -3.630   9.425  1.00 17.54           H  
ATOM    446  N   ILE A  30     -11.564  -0.266  10.359  1.00 10.94           N  
ATOM    447  CA  ILE A  30     -11.584   0.543  11.568  1.00 11.40           C  
ATOM    448  C   ILE A  30     -12.991   0.584  12.108  1.00 11.34           C  
ATOM    449  O   ILE A  30     -13.186   0.393  13.310  1.00 11.65           O  
ATOM    450  CB  ILE A  30     -11.105   1.987  11.305  1.00 15.78           C  
ATOM    451  CG1 ILE A  30      -9.592   1.974  10.984  1.00 15.78           C  
ATOM    452  CG2 ILE A  30     -11.432   2.889  12.539  1.00 15.78           C  
ATOM    453  CD1 ILE A  30      -9.062   3.270  10.397  1.00 15.78           C  
ATOM    454  H   ILE A  30     -11.236   0.134   9.475  1.00 13.13           H  
ATOM    455  HA  ILE A  30     -10.938   0.086  12.310  1.00 13.68           H  
ATOM    456  HB  ILE A  30     -11.617   2.382  10.429  1.00 18.94           H  
ATOM    457 1HG1 ILE A  30      -9.046   1.764  11.900  1.00 18.94           H  
ATOM    458 2HG1 ILE A  30      -9.392   1.173  10.283  1.00 18.94           H  
ATOM    459 1HG2 ILE A  30     -11.109   3.903  12.357  1.00 18.94           H  
ATOM    460 2HG2 ILE A  30     -12.506   2.911  12.740  1.00 18.94           H  
ATOM    461 3HG2 ILE A  30     -10.922   2.503  13.425  1.00 18.94           H  
ATOM    462 1HD1 ILE A  30      -7.995   3.162  10.203  1.00 18.94           H  
ATOM    463 2HD1 ILE A  30      -9.578   3.480   9.464  1.00 18.94           H  
ATOM    464 3HD1 ILE A  30      -9.214   4.088  11.087  1.00 18.94           H  
ATOM    465  N   PHE A  31     -13.974   0.821  11.239  1.00 11.08           N  
ATOM    466  CA  PHE A  31     -15.347   0.863  11.687  1.00 11.22           C  
ATOM    467  C   PHE A  31     -15.746  -0.480  12.294  1.00 11.06           C  
ATOM    468  O   PHE A  31     -16.319  -0.516  13.388  1.00 11.37           O  
ATOM    469  CB  PHE A  31     -16.304   1.163  10.530  1.00 15.65           C  
ATOM    470  CG  PHE A  31     -16.286   2.527   9.917  1.00 15.65           C  
ATOM    471  CD1 PHE A  31     -15.660   3.622  10.506  1.00 15.65           C  
ATOM    472  CD2 PHE A  31     -16.966   2.719   8.714  1.00 15.65           C  
ATOM    473  CE1 PHE A  31     -15.709   4.856   9.899  1.00 15.65           C  
ATOM    474  CE2 PHE A  31     -17.015   3.953   8.123  1.00 15.65           C  
ATOM    475  CZ  PHE A  31     -16.389   5.020   8.709  1.00 15.65           C  
ATOM    476  H   PHE A  31     -13.751   1.004  10.254  1.00 13.30           H  
ATOM    477  HA  PHE A  31     -15.448   1.622  12.458  1.00 13.46           H  
ATOM    478 1HB  PHE A  31     -16.124   0.448   9.735  1.00 18.78           H  
ATOM    479 2HB  PHE A  31     -17.301   1.006  10.881  1.00 18.78           H  
ATOM    480  HD1 PHE A  31     -15.121   3.518  11.446  1.00 18.78           H  
ATOM    481  HD2 PHE A  31     -17.467   1.877   8.243  1.00 18.78           H  
ATOM    482  HE1 PHE A  31     -15.211   5.707  10.364  1.00 18.78           H  
ATOM    483  HE2 PHE A  31     -17.550   4.092   7.188  1.00 18.78           H  
ATOM    484  HZ  PHE A  31     -16.431   5.997   8.233  1.00 18.78           H  
ATOM    485  N   LEU A  32     -15.330  -1.603  11.679  1.00 10.71           N  
ATOM    486  CA  LEU A  32     -15.750  -2.903  12.192  1.00 10.73           C  
ATOM    487  C   LEU A  32     -15.338  -3.050  13.646  1.00 11.04           C  
ATOM    488  O   LEU A  32     -16.132  -3.499  14.472  1.00 11.28           O  
ATOM    489  CB  LEU A  32     -15.098  -4.074  11.419  1.00 15.02           C  
ATOM    490  CG  LEU A  32     -15.473  -4.349   9.890  1.00 15.02           C  
ATOM    491  CD1 LEU A  32     -14.588  -5.500   9.379  1.00 15.02           C  
ATOM    492  CD2 LEU A  32     -16.925  -4.641   9.706  1.00 15.02           C  
ATOM    493  H   LEU A  32     -14.832  -1.538  10.785  1.00 12.85           H  
ATOM    494  HA  LEU A  32     -16.825  -2.973  12.138  1.00 12.88           H  
ATOM    495 1HB  LEU A  32     -14.027  -3.916  11.446  1.00 18.02           H  
ATOM    496 2HB  LEU A  32     -15.295  -4.965  11.979  1.00 18.02           H  
ATOM    497  HG  LEU A  32     -15.241  -3.495   9.306  1.00 18.02           H  
ATOM    498 1HD1 LEU A  32     -14.808  -5.692   8.355  1.00 18.02           H  
ATOM    499 2HD1 LEU A  32     -13.545  -5.235   9.483  1.00 18.02           H  
ATOM    500 3HD1 LEU A  32     -14.754  -6.395   9.925  1.00 18.02           H  
ATOM    501 1HD2 LEU A  32     -17.127  -4.807   8.650  1.00 18.02           H  
ATOM    502 2HD2 LEU A  32     -17.224  -5.483  10.259  1.00 18.02           H  
ATOM    503 3HD2 LEU A  32     -17.471  -3.836  10.023  1.00 18.02           H  
ATOM    504  N   ILE A  33     -14.131  -2.587  13.976  1.00 11.18           N  
ATOM    505  CA  ILE A  33     -13.685  -2.646  15.362  1.00 11.67           C  
ATOM    506  C   ILE A  33     -14.349  -1.553  16.231  1.00 12.06           C  
ATOM    507  O   ILE A  33     -14.812  -1.841  17.327  1.00 12.39           O  
ATOM    508  CB  ILE A  33     -12.143  -2.580  15.487  1.00 16.14           C  
ATOM    509  CG1 ILE A  33     -11.458  -3.813  14.723  1.00 16.14           C  
ATOM    510  CG2 ILE A  33     -11.751  -2.591  16.991  1.00 16.14           C  
ATOM    511  CD1 ILE A  33     -11.837  -5.245  15.191  1.00 16.14           C  
ATOM    512  H   ILE A  33     -13.512  -2.256  13.224  1.00 13.42           H  
ATOM    513  HA  ILE A  33     -13.995  -3.593  15.768  1.00 14.00           H  
ATOM    514  HB  ILE A  33     -11.778  -1.661  15.016  1.00 19.37           H  
ATOM    515 1HG1 ILE A  33     -11.714  -3.730  13.664  1.00 19.37           H  
ATOM    516 2HG1 ILE A  33     -10.378  -3.711  14.823  1.00 19.37           H  
ATOM    517 1HG2 ILE A  33     -10.678  -2.537  17.097  1.00 19.37           H  
ATOM    518 2HG2 ILE A  33     -12.187  -1.730  17.505  1.00 19.37           H  
ATOM    519 3HG2 ILE A  33     -12.117  -3.499  17.457  1.00 19.37           H  
ATOM    520 1HD1 ILE A  33     -11.296  -5.973  14.583  1.00 19.37           H  
ATOM    521 2HD1 ILE A  33     -11.565  -5.394  16.221  1.00 19.37           H  
ATOM    522 3HD1 ILE A  33     -12.904  -5.421  15.070  1.00 19.37           H  
ATOM    523  N   ASP A  34     -14.445  -0.300  15.776  1.00 12.15           N  
ATOM    524  CA  ASP A  34     -15.059   0.750  16.613  1.00 12.70           C  
ATOM    525  C   ASP A  34     -16.496   0.402  17.025  1.00 12.62           C  
ATOM    526  O   ASP A  34     -16.935   0.698  18.152  1.00 13.07           O  
ATOM    527  CB  ASP A  34     -15.114   2.106  15.891  1.00 17.57           C  
ATOM    528  CG  ASP A  34     -13.778   2.858  15.743  1.00 17.57           C  
ATOM    529  OD1 ASP A  34     -12.800   2.487  16.347  1.00 17.57           O  
ATOM    530  OD2 ASP A  34     -13.788   3.850  15.047  1.00 17.57           O  
ATOM    531  H   ASP A  34     -14.068  -0.064  14.854  1.00 14.58           H  
ATOM    532  HA  ASP A  34     -14.457   0.858  17.516  1.00 15.24           H  
ATOM    533 1HB  ASP A  34     -15.506   1.938  14.891  1.00 21.08           H  
ATOM    534 2HB  ASP A  34     -15.818   2.756  16.406  1.00 21.08           H  
ATOM    535  N   PHE A  35     -17.213  -0.279  16.137  1.00 12.15           N  
ATOM    536  CA  PHE A  35     -18.587  -0.674  16.386  1.00 12.20           C  
ATOM    537  C   PHE A  35     -18.687  -1.747  17.483  1.00 12.25           C  
ATOM    538  O   PHE A  35     -19.759  -1.960  18.052  1.00 12.63           O  
ATOM    539  CB  PHE A  35     -19.259  -1.186  15.125  1.00 17.06           C  
ATOM    540  CG  PHE A  35     -19.669  -0.172  14.052  1.00 17.06           C  
ATOM    541  CD1 PHE A  35     -18.936   0.987  13.761  1.00 17.06           C  
ATOM    542  CD2 PHE A  35     -20.828  -0.404  13.314  1.00 17.06           C  
ATOM    543  CE1 PHE A  35     -19.349   1.852  12.775  1.00 17.06           C  
ATOM    544  CE2 PHE A  35     -21.239   0.465  12.337  1.00 17.06           C  
ATOM    545  CZ  PHE A  35     -20.496   1.594  12.064  1.00 17.06           C  
ATOM    546  H   PHE A  35     -16.805  -0.474  15.215  1.00 14.58           H  
ATOM    547  HA  PHE A  35     -19.134   0.209  16.715  1.00 14.64           H  
ATOM    548 1HB  PHE A  35     -18.598  -1.915  14.664  1.00 20.47           H  
ATOM    549 2HB  PHE A  35     -20.142  -1.681  15.435  1.00 20.47           H  
ATOM    550  HD1 PHE A  35     -18.028   1.218  14.296  1.00 20.47           H  
ATOM    551  HD2 PHE A  35     -21.413  -1.288  13.512  1.00 20.47           H  
ATOM    552  HE1 PHE A  35     -18.760   2.744  12.557  1.00 20.47           H  
ATOM    553  HE2 PHE A  35     -22.146   0.261  11.773  1.00 20.47           H  
ATOM    554  HZ  PHE A  35     -20.816   2.281  11.284  1.00 20.47           H  
ATOM    555  N   LEU A  36     -17.574  -2.376  17.861  1.00 11.98           N  
ATOM    556  CA  LEU A  36     -17.581  -3.394  18.904  1.00 12.18           C  
ATOM    557  C   LEU A  36     -17.549  -2.771  20.271  1.00 12.73           C  
ATOM    558  O   LEU A  36     -17.489  -3.464  21.292  1.00 13.06           O  
ATOM    559  CB  LEU A  36     -16.404  -4.327  18.755  1.00 16.98           C  
ATOM    560  CG  LEU A  36     -16.399  -5.156  17.526  1.00 16.98           C  
ATOM    561  CD1 LEU A  36     -15.100  -5.839  17.465  1.00 16.98           C  
ATOM    562  CD2 LEU A  36     -17.557  -6.155  17.603  1.00 16.98           C  
ATOM    563  H   LEU A  36     -16.672  -2.146  17.431  1.00 14.38           H  
ATOM    564  HA  LEU A  36     -18.509  -3.940  18.843  1.00 14.62           H  
ATOM    565 1HB  LEU A  36     -15.490  -3.732  18.777  1.00 20.38           H  
ATOM    566 2HB  LEU A  36     -16.387  -5.004  19.609  1.00 20.38           H  
ATOM    567  HG  LEU A  36     -16.500  -4.528  16.649  1.00 20.38           H  
ATOM    568 1HD1 LEU A  36     -15.015  -6.440  16.610  1.00 20.38           H  
ATOM    569 2HD1 LEU A  36     -14.301  -5.104  17.452  1.00 20.38           H  
ATOM    570 3HD1 LEU A  36     -15.027  -6.430  18.328  1.00 20.38           H  
ATOM    571 1HD2 LEU A  36     -17.581  -6.780  16.759  1.00 20.38           H  
ATOM    572 2HD2 LEU A  36     -17.451  -6.745  18.467  1.00 20.38           H  
ATOM    573 3HD2 LEU A  36     -18.476  -5.657  17.663  1.00 20.38           H  
ATOM    574  N   ARG A  37     -17.550  -1.456  20.289  1.00 12.93           N  
ATOM    575  CA  ARG A  37     -17.647  -0.746  21.518  1.00 13.59           C  
ATOM    576  C   ARG A  37     -19.057  -0.139  21.446  1.00 13.89           C  
ATOM    577  O   ARG A  37     -19.933  -0.438  22.262  1.00 14.37           O  
ATOM    578  CB  ARG A  37     -16.521   0.283  21.564  1.00 18.76           C  
ATOM    579  CG  ARG A  37     -15.139  -0.399  21.591  1.00 18.76           C  
ATOM    580  CD  ARG A  37     -13.978   0.534  21.575  1.00 18.76           C  
ATOM    581  NE  ARG A  37     -12.722  -0.226  21.414  1.00 18.76           N  
ATOM    582  CZ  ARG A  37     -11.464   0.266  21.444  1.00 18.76           C  
ATOM    583  NH1 ARG A  37     -11.243   1.553  21.668  1.00 18.76           N  
ATOM    584  NH2 ARG A  37     -10.444  -0.567  21.241  1.00 18.76           N  
ATOM    585  H   ARG A  37     -17.504  -0.932  19.415  1.00 15.52           H  
ATOM    586  HA  ARG A  37     -17.572  -1.427  22.364  1.00 16.31           H  
ATOM    587 1HB  ARG A  37     -16.559   0.913  20.679  1.00 22.51           H  
ATOM    588 2HB  ARG A  37     -16.605   0.928  22.426  1.00 22.51           H  
ATOM    589 1HG  ARG A  37     -15.062  -1.022  22.484  1.00 22.51           H  
ATOM    590 2HG  ARG A  37     -15.040  -1.044  20.710  1.00 22.51           H  
ATOM    591 1HD  ARG A  37     -14.076   1.221  20.732  1.00 22.51           H  
ATOM    592 2HD  ARG A  37     -13.939   1.086  22.510  1.00 22.51           H  
ATOM    593  HE  ARG A  37     -12.819  -1.239  21.213  1.00 22.51           H  
ATOM    594 1HH1 ARG A  37     -12.015   2.183  21.820  1.00 22.51           H  
ATOM    595 2HH1 ARG A  37     -10.297   1.908  21.686  1.00 22.51           H  
ATOM    596 1HH2 ARG A  37     -10.634  -1.577  21.056  1.00 22.51           H  
ATOM    597 2HH2 ARG A  37      -9.497  -0.229  21.256  1.00 22.51           H  
ATOM    598  N   GLY A  38     -19.340   0.552  20.333  1.00 13.73           N  
ATOM    599  CA  GLY A  38     -20.646   1.186  20.119  1.00 14.14           C  
ATOM    600  C   GLY A  38     -21.862   0.236  20.055  1.00 14.12           C  
ATOM    601  O   GLY A  38     -22.806   0.353  20.844  1.00 14.64           O  
ATOM    602  H   GLY A  38     -18.590   0.714  19.653  1.00 16.48           H  
ATOM    603 1HA  GLY A  38     -20.808   1.915  20.910  1.00 16.97           H  
ATOM    604 2HA  GLY A  38     -20.597   1.755  19.190  1.00 16.97           H  
ATOM    605  N   LEU A  39     -21.860  -0.709  19.126  1.00 13.63           N  
ATOM    606  CA  LEU A  39     -23.005  -1.581  18.990  1.00 13.72           C  
ATOM    607  C   LEU A  39     -22.961  -2.639  20.057  1.00 14.03           C  
ATOM    608  O   LEU A  39     -23.980  -2.980  20.655  1.00 14.47           O  
ATOM    609  CB  LEU A  39     -23.073  -2.191  17.583  1.00 19.17           C  
ATOM    610  CG  LEU A  39     -23.856  -1.346  16.517  1.00 19.17           C  
ATOM    611  CD1 LEU A  39     -23.169   0.016  16.289  1.00 19.17           C  
ATOM    612  CD2 LEU A  39     -23.935  -2.114  15.228  1.00 19.17           C  
ATOM    613  H   LEU A  39     -21.064  -0.840  18.516  1.00 16.36           H  
ATOM    614  HA  LEU A  39     -23.902  -0.992  19.143  1.00 16.46           H  
ATOM    615 1HB  LEU A  39     -22.062  -2.316  17.216  1.00 23.00           H  
ATOM    616 2HB  LEU A  39     -23.526  -3.175  17.647  1.00 23.00           H  
ATOM    617  HG  LEU A  39     -24.866  -1.161  16.881  1.00 23.00           H  
ATOM    618 1HD1 LEU A  39     -23.731   0.584  15.547  1.00 23.00           H  
ATOM    619 2HD1 LEU A  39     -23.138   0.586  17.209  1.00 23.00           H  
ATOM    620 3HD1 LEU A  39     -22.158  -0.138  15.928  1.00 23.00           H  
ATOM    621 1HD2 LEU A  39     -24.498  -1.536  14.501  1.00 23.00           H  
ATOM    622 2HD2 LEU A  39     -22.962  -2.288  14.856  1.00 23.00           H  
ATOM    623 3HD2 LEU A  39     -24.427  -3.056  15.406  1.00 23.00           H  
ATOM    624  N   ALA A  40     -21.769  -3.093  20.394  1.00 13.92           N  
ATOM    625  CA  ALA A  40     -21.694  -4.124  21.424  1.00 14.36           C  
ATOM    626  C   ALA A  40     -22.317  -3.663  22.748  1.00 14.98           C  
ATOM    627  O   ALA A  40     -23.006  -4.460  23.427  1.00 15.43           O  
ATOM    628  CB  ALA A  40     -20.268  -4.481  21.693  1.00 19.93           C  
ATOM    629  H   ALA A  40     -20.956  -2.777  19.865  1.00 16.70           H  
ATOM    630  HA  ALA A  40     -22.231  -4.988  21.069  1.00 17.23           H  
ATOM    631 1HB  ALA A  40     -20.247  -5.248  22.444  1.00 23.92           H  
ATOM    632 2HB  ALA A  40     -19.786  -4.836  20.793  1.00 23.92           H  
ATOM    633 3HB  ALA A  40     -19.762  -3.598  22.066  1.00 23.92           H  
ATOM    634  N   CYS A  41     -22.158  -2.374  23.107  1.00 15.10           N  
ATOM    635  CA  CYS A  41     -22.781  -1.893  24.327  1.00 15.80           C  
ATOM    636  C   CYS A  41     -24.302  -1.809  24.157  1.00 16.10           C  
ATOM    637  O   CYS A  41     -25.037  -1.895  25.138  1.00 16.74           O  
ATOM    638  CB  CYS A  41     -22.232  -0.542  24.767  1.00 21.85           C  
ATOM    639  SG  CYS A  41     -22.733   0.878  23.776  1.00 21.85           S  
ATOM    640  H   CYS A  41     -21.525  -1.757  22.587  1.00 18.12           H  
ATOM    641  HA  CYS A  41     -22.560  -2.596  25.116  1.00 18.96           H  
ATOM    642 1HB  CYS A  41     -22.506  -0.351  25.801  1.00 26.22           H  
ATOM    643 2HB  CYS A  41     -21.151  -0.602  24.724  1.00 26.22           H  
ATOM    644  HG  CYS A  41     -22.360   0.391  22.569  1.00 26.22           H  
ATOM    645  N   ARG A  42     -24.790  -1.677  22.915  1.00 15.73           N  
ATOM    646  CA  ARG A  42     -26.231  -1.660  22.665  1.00 16.11           C  
ATOM    647  C   ARG A  42     -26.850  -3.069  22.739  1.00 16.20           C  
ATOM    648  O   ARG A  42     -28.016  -3.216  23.114  1.00 16.77           O  
ATOM    649  CB  ARG A  42     -26.550  -1.092  21.287  1.00 22.41           C  
ATOM    650  CG  ARG A  42     -26.270   0.381  21.097  1.00 22.41           C  
ATOM    651  CD  ARG A  42     -26.512   0.789  19.689  1.00 22.41           C  
ATOM    652  NE  ARG A  42     -26.175   2.181  19.452  1.00 22.41           N  
ATOM    653  CZ  ARG A  42     -26.111   2.764  18.233  1.00 22.41           C  
ATOM    654  NH1 ARG A  42     -26.366   2.063  17.142  1.00 22.41           N  
ATOM    655  NH2 ARG A  42     -25.791   4.045  18.134  1.00 22.41           N  
ATOM    656  H   ARG A  42     -24.149  -1.519  22.125  1.00 18.88           H  
ATOM    657  HA  ARG A  42     -26.701  -1.031  23.421  1.00 19.33           H  
ATOM    658 1HB  ARG A  42     -26.006  -1.636  20.525  1.00 26.89           H  
ATOM    659 2HB  ARG A  42     -27.610  -1.244  21.085  1.00 26.89           H  
ATOM    660 1HG  ARG A  42     -26.928   0.959  21.742  1.00 26.89           H  
ATOM    661 2HG  ARG A  42     -25.236   0.594  21.353  1.00 26.89           H  
ATOM    662 1HD  ARG A  42     -25.910   0.172  19.030  1.00 26.89           H  
ATOM    663 2HD  ARG A  42     -27.567   0.647  19.457  1.00 26.89           H  
ATOM    664  HE  ARG A  42     -25.972   2.757  20.260  1.00 26.89           H  
ATOM    665 1HH1 ARG A  42     -26.614   1.088  17.209  1.00 26.89           H  
ATOM    666 2HH1 ARG A  42     -26.319   2.505  16.234  1.00 26.89           H  
ATOM    667 1HH2 ARG A  42     -25.595   4.583  18.967  1.00 26.89           H  
ATOM    668 2HH2 ARG A  42     -25.743   4.488  17.228  1.00 26.89           H  
ATOM    669  N   TYR A  43     -26.079  -4.100  22.362  1.00 15.73           N  
ATOM    670  CA  TYR A  43     -26.623  -5.461  22.300  1.00 15.89           C  
ATOM    671  C   TYR A  43     -26.359  -6.388  23.484  1.00 16.19           C  
ATOM    672  O   TYR A  43     -27.279  -7.062  23.941  1.00 16.62           O  
ATOM    673  CB  TYR A  43     -26.114  -6.146  21.040  1.00 22.18           C  
ATOM    674  CG  TYR A  43     -26.657  -5.542  19.821  1.00 22.18           C  
ATOM    675  CD1 TYR A  43     -25.850  -4.815  18.975  1.00 22.18           C  
ATOM    676  CD2 TYR A  43     -27.992  -5.684  19.556  1.00 22.18           C  
ATOM    677  CE1 TYR A  43     -26.395  -4.225  17.868  1.00 22.18           C  
ATOM    678  CE2 TYR A  43     -28.530  -5.105  18.458  1.00 22.18           C  
ATOM    679  CZ  TYR A  43     -27.746  -4.372  17.617  1.00 22.18           C  
ATOM    680  OH  TYR A  43     -28.302  -3.816  16.501  1.00 22.18           O  
ATOM    681  H   TYR A  43     -25.132  -3.888  22.033  1.00 18.88           H  
ATOM    682  HA  TYR A  43     -27.705  -5.369  22.221  1.00 19.07           H  
ATOM    683 1HB  TYR A  43     -25.036  -6.050  21.016  1.00 26.62           H  
ATOM    684 2HB  TYR A  43     -26.362  -7.197  21.049  1.00 26.62           H  
ATOM    685  HD1 TYR A  43     -24.795  -4.710  19.185  1.00 26.62           H  
ATOM    686  HD2 TYR A  43     -28.626  -6.261  20.228  1.00 26.62           H  
ATOM    687  HE1 TYR A  43     -25.780  -3.654  17.193  1.00 26.62           H  
ATOM    688  HE2 TYR A  43     -29.595  -5.222  18.247  1.00 26.62           H  
ATOM    689  HH  TYR A  43     -29.157  -4.279  16.306  1.00 26.62           H  
ATOM    690  N   LEU A  44     -25.132  -6.447  24.005  1.00 16.07           N  
ATOM    691  CA  LEU A  44     -24.871  -7.397  25.094  1.00 16.47           C  
ATOM    692  C   LEU A  44     -24.569  -6.631  26.376  1.00 16.95           C  
ATOM    693  O   LEU A  44     -24.172  -7.199  27.393  1.00 17.24           O  
ATOM    694  CB  LEU A  44     -23.688  -8.311  24.702  1.00 22.90           C  
ATOM    695  CG  LEU A  44     -23.277  -9.488  25.644  1.00 22.90           C  
ATOM    696  CD1 LEU A  44     -24.425 -10.481  25.756  1.00 22.90           C  
ATOM    697  CD2 LEU A  44     -22.046 -10.154  25.067  1.00 22.90           C  
ATOM    698  H   LEU A  44     -24.383  -5.847  23.647  1.00 19.28           H  
ATOM    699  HA  LEU A  44     -25.761  -8.000  25.253  1.00 19.76           H  
ATOM    700 1HB  LEU A  44     -23.942  -8.773  23.755  1.00 27.48           H  
ATOM    701 2HB  LEU A  44     -22.807  -7.684  24.550  1.00 27.48           H  
ATOM    702  HG  LEU A  44     -23.049  -9.124  26.634  1.00 27.48           H  
ATOM    703 1HD1 LEU A  44     -24.130 -11.308  26.401  1.00 27.48           H  
ATOM    704 2HD1 LEU A  44     -25.302 -10.004  26.178  1.00 27.48           H  
ATOM    705 3HD1 LEU A  44     -24.658 -10.857  24.768  1.00 27.48           H  
ATOM    706 1HD2 LEU A  44     -21.741 -10.982  25.707  1.00 27.48           H  
ATOM    707 2HD2 LEU A  44     -22.270 -10.522  24.087  1.00 27.48           H  
ATOM    708 3HD2 LEU A  44     -21.234  -9.431  25.001  1.00 27.48           H  
ATOM    709  N   ASN A  45     -24.791  -5.326  26.301  1.00 17.14           N  
ATOM    710  CA  ASN A  45     -24.512  -4.356  27.353  1.00 17.69           C  
ATOM    711  C   ASN A  45     -23.034  -4.380  27.747  1.00 17.70           C  
ATOM    712  O   ASN A  45     -22.697  -4.184  28.917  1.00 18.20           O  
ATOM    713  CB  ASN A  45     -25.384  -4.627  28.564  1.00 24.55           C  
ATOM    714  CG  ASN A  45     -26.848  -4.547  28.247  1.00 24.55           C  
ATOM    715  OD1 ASN A  45     -27.316  -3.647  27.540  1.00 24.55           O  
ATOM    716  ND2 ASN A  45     -27.594  -5.490  28.764  1.00 24.55           N  
ATOM    717  H   ASN A  45     -25.182  -4.992  25.429  1.00 20.57           H  
ATOM    718  HA  ASN A  45     -24.734  -3.360  26.980  1.00 21.23           H  
ATOM    719 1HB  ASN A  45     -25.160  -5.603  28.990  1.00 29.46           H  
ATOM    720 2HB  ASN A  45     -25.162  -3.886  29.331  1.00 29.46           H  
ATOM    721 1HD2 ASN A  45     -28.579  -5.501  28.591  1.00 29.46           H  
ATOM    722 2HD2 ASN A  45     -27.177  -6.203  29.330  1.00 29.46           H  
ATOM    723  N   LEU A  46     -22.146  -4.612  26.770  1.00 17.26           N  
ATOM    724  CA  LEU A  46     -20.714  -4.666  27.042  1.00 17.37           C  
ATOM    725  C   LEU A  46     -19.873  -4.036  25.962  1.00 17.09           C  
ATOM    726  O   LEU A  46     -20.137  -4.216  24.782  1.00 17.11           O  
ATOM    727  CB  LEU A  46     -20.233  -6.122  27.180  1.00 24.28           C  
ATOM    728  CG  LEU A  46     -20.753  -6.948  28.376  1.00 24.28           C  
ATOM    729  CD1 LEU A  46     -20.366  -8.393  28.176  1.00 24.28           C  
ATOM    730  CD2 LEU A  46     -20.164  -6.420  29.681  1.00 24.28           C  
ATOM    731  H   LEU A  46     -22.472  -4.732  25.806  1.00 20.71           H  
ATOM    732  HA  LEU A  46     -20.521  -4.122  27.961  1.00 20.84           H  
ATOM    733 1HB  LEU A  46     -20.521  -6.653  26.274  1.00 29.14           H  
ATOM    734 2HB  LEU A  46     -19.140  -6.113  27.230  1.00 29.14           H  
ATOM    735  HG  LEU A  46     -21.839  -6.893  28.415  1.00 29.14           H  
ATOM    736 1HD1 LEU A  46     -20.744  -8.986  29.007  1.00 29.14           H  
ATOM    737 2HD1 LEU A  46     -20.791  -8.756  27.259  1.00 29.14           H  
ATOM    738 3HD1 LEU A  46     -19.283  -8.479  28.131  1.00 29.14           H  
ATOM    739 1HD2 LEU A  46     -20.539  -7.019  30.509  1.00 29.14           H  
ATOM    740 2HD2 LEU A  46     -19.077  -6.485  29.646  1.00 29.14           H  
ATOM    741 3HD2 LEU A  46     -20.462  -5.386  29.832  1.00 29.14           H  
ATOM    742  N   TYR A  47     -18.815  -3.357  26.364  1.00 16.96           N  
ATOM    743  CA  TYR A  47     -17.857  -2.835  25.403  1.00 16.78           C  
ATOM    744  C   TYR A  47     -16.826  -3.947  25.287  1.00 16.49           C  
ATOM    745  O   TYR A  47     -16.439  -4.512  26.313  1.00 16.59           O  
ATOM    746  CB  TYR A  47     -17.231  -1.543  25.938  1.00 23.57           C  
ATOM    747  CG  TYR A  47     -18.223  -0.390  26.065  1.00 23.57           C  
ATOM    748  CD1 TYR A  47     -18.983  -0.245  27.222  1.00 23.57           C  
ATOM    749  CD2 TYR A  47     -18.360   0.517  25.046  1.00 23.57           C  
ATOM    750  CE1 TYR A  47     -19.875   0.802  27.332  1.00 23.57           C  
ATOM    751  CE2 TYR A  47     -19.247   1.561  25.149  1.00 23.57           C  
ATOM    752  CZ  TYR A  47     -20.004   1.707  26.290  1.00 23.57           C  
ATOM    753  OH  TYR A  47     -20.898   2.745  26.394  1.00 23.57           O  
ATOM    754  H   TYR A  47     -18.656  -3.222  27.353  1.00 20.35           H  
ATOM    755  HA  TYR A  47     -18.331  -2.675  24.432  1.00 20.14           H  
ATOM    756 1HB  TYR A  47     -16.787  -1.727  26.916  1.00 28.28           H  
ATOM    757 2HB  TYR A  47     -16.429  -1.232  25.266  1.00 28.28           H  
ATOM    758  HD1 TYR A  47     -18.882  -0.957  28.041  1.00 28.28           H  
ATOM    759  HD2 TYR A  47     -17.776   0.403  24.165  1.00 28.28           H  
ATOM    760  HE1 TYR A  47     -20.476   0.915  28.234  1.00 28.28           H  
ATOM    761  HE2 TYR A  47     -19.351   2.270  24.330  1.00 28.28           H  
ATOM    762  HH  TYR A  47     -20.924   3.225  25.562  1.00 28.28           H  
ATOM    763  N   TRP A  48     -16.400  -4.315  24.085  1.00 16.28           N  
ATOM    764  CA  TRP A  48     -15.442  -5.411  24.014  1.00 16.13           C  
ATOM    765  C   TRP A  48     -14.002  -4.953  24.281  1.00 15.89           C  
ATOM    766  O   TRP A  48     -13.652  -3.827  23.937  1.00 15.80           O  
ATOM    767  CB  TRP A  48     -15.458  -6.061  22.640  1.00 22.64           C  
ATOM    768  CG  TRP A  48     -16.698  -6.792  22.284  1.00 22.64           C  
ATOM    769  CD1 TRP A  48     -17.924  -6.744  22.875  1.00 22.64           C  
ATOM    770  CD2 TRP A  48     -16.819  -7.712  21.209  1.00 22.64           C  
ATOM    771  NE1 TRP A  48     -18.787  -7.549  22.205  1.00 22.64           N  
ATOM    772  CE2 TRP A  48     -18.131  -8.139  21.183  1.00 22.64           C  
ATOM    773  CE3 TRP A  48     -15.935  -8.194  20.277  1.00 22.64           C  
ATOM    774  CZ2 TRP A  48     -18.579  -9.009  20.247  1.00 22.64           C  
ATOM    775  CZ3 TRP A  48     -16.371  -9.094  19.343  1.00 22.64           C  
ATOM    776  CH2 TRP A  48     -17.674  -9.482  19.332  1.00 22.64           C  
ATOM    777  H   TRP A  48     -16.731  -3.859  23.226  1.00 19.54           H  
ATOM    778  HA  TRP A  48     -15.761  -6.144  24.744  1.00 19.36           H  
ATOM    779 1HB  TRP A  48     -15.317  -5.281  21.889  1.00 27.17           H  
ATOM    780 2HB  TRP A  48     -14.617  -6.747  22.552  1.00 27.17           H  
ATOM    781  HD1 TRP A  48     -18.199  -6.145  23.740  1.00 27.17           H  
ATOM    782  HE1 TRP A  48     -19.760  -7.683  22.426  1.00 27.17           H  
ATOM    783  HE3 TRP A  48     -14.916  -7.864  20.295  1.00 27.17           H  
ATOM    784  HZ2 TRP A  48     -19.607  -9.339  20.216  1.00 27.17           H  
ATOM    785  HZ3 TRP A  48     -15.655  -9.472  18.614  1.00 27.17           H  
ATOM    786  HH2 TRP A  48     -18.013 -10.180  18.598  1.00 27.17           H  
ATOM    787  N   PRO A  49     -13.167  -5.764  24.959  1.00 15.93           N  
ATOM    788  CA  PRO A  49     -11.736  -5.587  25.108  1.00 15.86           C  
ATOM    789  C   PRO A  49     -11.082  -6.062  23.823  1.00 15.66           C  
ATOM    790  O   PRO A  49     -11.655  -6.930  23.152  1.00 15.42           O  
ATOM    791  CB  PRO A  49     -11.401  -6.491  26.294  1.00 23.80           C  
ATOM    792  CG  PRO A  49     -12.400  -7.608  26.183  1.00 23.80           C  
ATOM    793  CD  PRO A  49     -13.684  -6.945  25.668  1.00 23.80           C  
ATOM    794  HA  PRO A  49     -11.510  -4.529  25.310  1.00 19.03           H  
ATOM    795 1HB  PRO A  49     -10.360  -6.842  26.226  1.00 28.56           H  
ATOM    796 2HB  PRO A  49     -11.491  -5.928  27.236  1.00 28.56           H  
ATOM    797 1HG  PRO A  49     -12.011  -8.356  25.483  1.00 28.56           H  
ATOM    798 2HG  PRO A  49     -12.530  -8.116  27.151  1.00 28.56           H  
ATOM    799 1HD  PRO A  49     -14.163  -7.626  24.974  1.00 28.56           H  
ATOM    800 2HD  PRO A  49     -14.343  -6.647  26.504  1.00 28.56           H  
ATOM    801  N   TRP A  50      -9.855  -5.621  23.542  1.00 15.90           N  
ATOM    802  CA  TRP A  50      -9.109  -6.147  22.391  1.00 15.89           C  
ATOM    803  C   TRP A  50      -9.143  -7.679  22.283  1.00 15.59           C  
ATOM    804  O   TRP A  50      -9.277  -8.239  21.192  1.00 15.41           O  
ATOM    805  CB  TRP A  50      -7.669  -5.648  22.327  1.00 22.26           C  
ATOM    806  CG  TRP A  50      -6.955  -6.182  21.096  1.00 22.26           C  
ATOM    807  CD1 TRP A  50      -5.891  -7.036  21.064  1.00 22.26           C  
ATOM    808  CD2 TRP A  50      -7.310  -5.931  19.697  1.00 22.26           C  
ATOM    809  NE1 TRP A  50      -5.545  -7.313  19.760  1.00 22.26           N  
ATOM    810  CE2 TRP A  50      -6.413  -6.650  18.915  1.00 22.26           C  
ATOM    811  CE3 TRP A  50      -8.313  -5.170  19.062  1.00 22.26           C  
ATOM    812  CZ2 TRP A  50      -6.482  -6.640  17.526  1.00 22.26           C  
ATOM    813  CZ3 TRP A  50      -8.386  -5.169  17.684  1.00 22.26           C  
ATOM    814  CH2 TRP A  50      -7.499  -5.882  16.934  1.00 22.26           C  
ATOM    815  H   TRP A  50      -9.438  -4.898  24.115  1.00 19.08           H  
ATOM    816  HA  TRP A  50      -9.589  -5.743  21.514  1.00 19.07           H  
ATOM    817 1HB  TRP A  50      -7.654  -4.560  22.290  1.00 26.71           H  
ATOM    818 2HB  TRP A  50      -7.122  -5.965  23.214  1.00 26.71           H  
ATOM    819  HD1 TRP A  50      -5.387  -7.438  21.944  1.00 26.71           H  
ATOM    820  HE1 TRP A  50      -4.788  -7.916  19.468  1.00 26.71           H  
ATOM    821  HE3 TRP A  50      -9.031  -4.593  19.642  1.00 26.71           H  
ATOM    822  HZ2 TRP A  50      -5.784  -7.203  16.908  1.00 26.71           H  
ATOM    823  HZ3 TRP A  50      -9.174  -4.583  17.212  1.00 26.71           H  
ATOM    824  HH2 TRP A  50      -7.585  -5.857  15.848  1.00 26.71           H  
ATOM    825  N   ASP A  51      -9.074  -8.377  23.425  1.00 15.67           N  
ATOM    826  CA  ASP A  51      -9.038  -9.839  23.460  1.00 15.57           C  
ATOM    827  C   ASP A  51     -10.202 -10.494  22.695  1.00 15.05           C  
ATOM    828  O   ASP A  51     -10.109 -11.654  22.272  1.00 15.05           O  
ATOM    829  CB  ASP A  51      -9.101 -10.335  24.902  1.00 21.84           C  
ATOM    830  CG  ASP A  51      -7.845 -10.054  25.718  1.00 21.84           C  
ATOM    831  OD1 ASP A  51      -6.835  -9.694  25.159  1.00 21.84           O  
ATOM    832  OD2 ASP A  51      -7.921 -10.193  26.911  1.00 21.84           O  
ATOM    833  H   ASP A  51      -8.967  -7.879  24.299  1.00 18.80           H  
ATOM    834  HA  ASP A  51      -8.098 -10.153  23.020  1.00 18.68           H  
ATOM    835 1HB  ASP A  51      -9.954  -9.876  25.400  1.00 26.21           H  
ATOM    836 2HB  ASP A  51      -9.276 -11.410  24.895  1.00 26.21           H  
ATOM    837  N   LEU A  52     -11.308  -9.769  22.548  1.00 14.76           N  
ATOM    838  CA  LEU A  52     -12.481 -10.240  21.835  1.00 14.43           C  
ATOM    839  C   LEU A  52     -12.562  -9.561  20.472  1.00 14.32           C  
ATOM    840  O   LEU A  52     -12.941 -10.189  19.476  1.00 14.24           O  
ATOM    841  CB  LEU A  52     -13.761  -9.932  22.615  1.00 20.33           C  
ATOM    842  CG  LEU A  52     -14.279 -10.964  23.623  1.00 20.33           C  
ATOM    843  CD1 LEU A  52     -13.262 -11.247  24.730  1.00 20.33           C  
ATOM    844  CD2 LEU A  52     -15.581 -10.410  24.192  1.00 20.33           C  
ATOM    845  H   LEU A  52     -11.304  -8.813  22.899  1.00 17.71           H  
ATOM    846  HA  LEU A  52     -12.396 -11.315  21.683  1.00 17.32           H  
ATOM    847 1HB  LEU A  52     -13.614  -8.990  23.133  1.00 24.40           H  
ATOM    848 2HB  LEU A  52     -14.548  -9.802  21.904  1.00 24.40           H  
ATOM    849  HG  LEU A  52     -14.479 -11.901  23.107  1.00 24.40           H  
ATOM    850 1HD1 LEU A  52     -13.679 -11.979  25.420  1.00 24.40           H  
ATOM    851 2HD1 LEU A  52     -12.347 -11.646  24.303  1.00 24.40           H  
ATOM    852 3HD1 LEU A  52     -13.045 -10.342  25.265  1.00 24.40           H  
ATOM    853 1HD2 LEU A  52     -16.011 -11.125  24.892  1.00 24.40           H  
ATOM    854 2HD2 LEU A  52     -15.400  -9.480  24.705  1.00 24.40           H  
ATOM    855 3HD2 LEU A  52     -16.274 -10.236  23.379  1.00 24.40           H  
ATOM    856  N   GLU A  53     -12.170  -8.283  20.404  1.00 14.49           N  
ATOM    857  CA  GLU A  53     -12.263  -7.512  19.163  1.00 14.59           C  
ATOM    858  C   GLU A  53     -11.415  -8.123  18.064  1.00 14.78           C  
ATOM    859  O   GLU A  53     -11.834  -8.220  16.908  1.00 14.82           O  
ATOM    860  CB  GLU A  53     -11.820  -6.073  19.393  1.00 20.39           C  
ATOM    861  CG  GLU A  53     -12.737  -5.251  20.274  1.00 20.39           C  
ATOM    862  CD  GLU A  53     -12.282  -3.826  20.499  1.00 20.39           C  
ATOM    863  OE1 GLU A  53     -11.102  -3.557  20.543  1.00 20.39           O  
ATOM    864  OE2 GLU A  53     -13.138  -2.993  20.586  1.00 20.39           O  
ATOM    865  H   GLU A  53     -11.858  -7.816  21.262  1.00 17.39           H  
ATOM    866  HA  GLU A  53     -13.284  -7.531  18.828  1.00 17.51           H  
ATOM    867 1HB  GLU A  53     -10.864  -6.093  19.831  1.00 24.47           H  
ATOM    868 2HB  GLU A  53     -11.722  -5.573  18.452  1.00 24.47           H  
ATOM    869 1HG  GLU A  53     -13.728  -5.233  19.862  1.00 24.47           H  
ATOM    870 2HG  GLU A  53     -12.799  -5.739  21.235  1.00 24.47           H  
ATOM    871  N   ARG A  54     -10.280  -8.666  18.462  1.00 15.06           N  
ATOM    872  CA  ARG A  54      -9.319  -9.321  17.595  1.00 15.44           C  
ATOM    873  C   ARG A  54      -9.878 -10.528  16.842  1.00 15.22           C  
ATOM    874  O   ARG A  54      -9.233 -11.028  15.922  1.00 15.51           O  
ATOM    875  CB  ARG A  54      -8.124  -9.777  18.404  1.00 21.47           C  
ATOM    876  CG  ARG A  54      -8.391 -10.880  19.393  1.00 21.47           C  
ATOM    877  CD  ARG A  54      -7.206 -11.137  20.218  1.00 21.47           C  
ATOM    878  NE  ARG A  54      -7.479 -12.081  21.303  1.00 21.47           N  
ATOM    879  CZ  ARG A  54      -6.549 -12.637  22.102  1.00 21.47           C  
ATOM    880  NH1 ARG A  54      -5.268 -12.374  21.922  1.00 21.47           N  
ATOM    881  NH2 ARG A  54      -6.924 -13.448  23.081  1.00 21.47           N  
ATOM    882  H   ARG A  54     -10.026  -8.541  19.448  1.00 18.07           H  
ATOM    883  HA  ARG A  54      -8.985  -8.586  16.865  1.00 18.53           H  
ATOM    884 1HB  ARG A  54      -7.310 -10.073  17.748  1.00 25.76           H  
ATOM    885 2HB  ARG A  54      -7.789  -8.955  18.999  1.00 25.76           H  
ATOM    886 1HG  ARG A  54      -9.221 -10.602  20.031  1.00 25.76           H  
ATOM    887 2HG  ARG A  54      -8.627 -11.799  18.869  1.00 25.76           H  
ATOM    888 1HD  ARG A  54      -6.420 -11.546  19.588  1.00 25.76           H  
ATOM    889 2HD  ARG A  54      -6.877 -10.194  20.661  1.00 25.76           H  
ATOM    890  HE  ARG A  54      -8.467 -12.275  21.521  1.00 25.76           H  
ATOM    891 1HH1 ARG A  54      -4.978 -11.754  21.186  1.00 25.76           H  
ATOM    892 2HH1 ARG A  54      -4.576 -12.791  22.529  1.00 25.76           H  
ATOM    893 1HH2 ARG A  54      -7.906 -13.653  23.227  1.00 25.76           H  
ATOM    894 2HH2 ARG A  54      -6.234 -13.861  23.689  1.00 25.76           H  
ATOM    895  N   THR A  55     -11.033 -11.052  17.268  1.00 14.84           N  
ATOM    896  CA  THR A  55     -11.618 -12.230  16.637  1.00 14.78           C  
ATOM    897  C   THR A  55     -12.666 -11.846  15.575  1.00 14.39           C  
ATOM    898  O   THR A  55     -13.361 -12.722  15.024  1.00 14.54           O  
ATOM    899  CB  THR A  55     -12.267 -13.168  17.685  1.00 20.72           C  
ATOM    900  OG1 THR A  55     -13.429 -12.551  18.288  1.00 20.72           O  
ATOM    901  CG2 THR A  55     -11.265 -13.484  18.798  1.00 20.72           C  
ATOM    902  H   THR A  55     -11.542 -10.604  18.030  1.00 17.81           H  
ATOM    903  HA  THR A  55     -10.821 -12.780  16.137  1.00 17.74           H  
ATOM    904  HB  THR A  55     -12.563 -14.095  17.197  1.00 24.86           H  
ATOM    905  HG1 THR A  55     -13.177 -11.708  18.732  1.00 24.86           H  
ATOM    906 1HG2 THR A  55     -11.721 -14.154  19.524  1.00 24.86           H  
ATOM    907 2HG2 THR A  55     -10.383 -13.958  18.369  1.00 24.86           H  
ATOM    908 3HG2 THR A  55     -10.972 -12.561  19.299  1.00 24.86           H  
ATOM    909  N   PHE A  56     -12.851 -10.538  15.347  1.00 14.04           N  
ATOM    910  CA  PHE A  56     -13.808 -10.051  14.363  1.00 13.81           C  
ATOM    911  C   PHE A  56     -13.243 -10.410  12.963  1.00 13.81           C  
ATOM    912  O   PHE A  56     -12.061 -10.176  12.735  1.00 13.81           O  
ATOM    913  CB  PHE A  56     -13.931  -8.527  14.469  1.00 19.43           C  
ATOM    914  CG  PHE A  56     -15.124  -7.989  13.787  1.00 19.43           C  
ATOM    915  CD1 PHE A  56     -16.218  -7.693  14.499  1.00 19.43           C  
ATOM    916  CD2 PHE A  56     -15.196  -7.863  12.466  1.00 19.43           C  
ATOM    917  CE1 PHE A  56     -17.341  -7.239  13.915  1.00 19.43           C  
ATOM    918  CE2 PHE A  56     -16.339  -7.468  11.876  1.00 19.43           C  
ATOM    919  CZ  PHE A  56     -17.412  -7.142  12.605  1.00 19.43           C  
ATOM    920  H   PHE A  56     -12.292  -9.854  15.867  1.00 16.85           H  
ATOM    921  HA  PHE A  56     -14.763 -10.521  14.546  1.00 16.57           H  
ATOM    922 1HB  PHE A  56     -13.969  -8.244  15.518  1.00 23.32           H  
ATOM    923 2HB  PHE A  56     -13.045  -8.057  14.041  1.00 23.32           H  
ATOM    924  HD1 PHE A  56     -16.177  -7.819  15.561  1.00 23.32           H  
ATOM    925  HD2 PHE A  56     -14.340  -8.107  11.873  1.00 23.32           H  
ATOM    926  HE1 PHE A  56     -18.187  -6.968  14.511  1.00 23.32           H  
ATOM    927  HE2 PHE A  56     -16.384  -7.409  10.815  1.00 23.32           H  
ATOM    928  HZ  PHE A  56     -18.328  -6.806  12.127  1.00 23.32           H  
ATOM    929  N   PRO A  57     -14.037 -10.940  11.999  1.00 13.99           N  
ATOM    930  CA  PRO A  57     -13.592 -11.290  10.642  1.00 14.17           C  
ATOM    931  C   PRO A  57     -13.104 -10.094   9.823  1.00 14.01           C  
ATOM    932  O   PRO A  57     -13.619  -8.987   9.946  1.00 13.88           O  
ATOM    933  CB  PRO A  57     -14.858 -11.903  10.025  1.00 21.25           C  
ATOM    934  CG  PRO A  57     -16.004 -11.374  10.864  1.00 21.25           C  
ATOM    935  CD  PRO A  57     -15.452 -11.251  12.253  1.00 21.25           C  
ATOM    936  HA  PRO A  57     -12.794 -12.048  10.712  1.00 17.00           H  
ATOM    937 1HB  PRO A  57     -14.930 -11.602   8.966  1.00 25.50           H  
ATOM    938 2HB  PRO A  57     -14.786 -13.000  10.043  1.00 25.50           H  
ATOM    939 1HG  PRO A  57     -16.327 -10.401  10.481  1.00 25.50           H  
ATOM    940 2HG  PRO A  57     -16.872 -12.048  10.807  1.00 25.50           H  
ATOM    941 1HD  PRO A  57     -15.989 -10.454  12.756  1.00 25.50           H  
ATOM    942 2HD  PRO A  57     -15.527 -12.208  12.786  1.00 25.50           H  
ATOM    943  N   GLU A  58     -12.138 -10.347   8.951  1.00 14.20           N  
ATOM    944  CA  GLU A  58     -11.544  -9.331   8.084  1.00 14.26           C  
ATOM    945  C   GLU A  58     -12.518  -8.703   7.094  1.00 13.93           C  
ATOM    946  O   GLU A  58     -13.406  -9.378   6.560  1.00 14.04           O  
ATOM    947  CB  GLU A  58     -10.381  -9.955   7.311  1.00 19.95           C  
ATOM    948  CG  GLU A  58      -9.235 -10.454   8.201  1.00 19.95           C  
ATOM    949  CD  GLU A  58      -9.455 -11.865   8.724  1.00 19.95           C  
ATOM    950  OE1 GLU A  58     -10.510 -12.418   8.473  1.00 19.95           O  
ATOM    951  OE2 GLU A  58      -8.580 -12.380   9.371  1.00 19.95           O  
ATOM    952  H   GLU A  58     -11.759 -11.296   8.888  1.00 17.04           H  
ATOM    953  HA  GLU A  58     -11.155  -8.536   8.721  1.00 17.11           H  
ATOM    954 1HB  GLU A  58     -10.747 -10.794   6.718  1.00 23.94           H  
ATOM    955 2HB  GLU A  58      -9.977  -9.219   6.615  1.00 23.94           H  
ATOM    956 1HG  GLU A  58      -8.308 -10.431   7.628  1.00 23.94           H  
ATOM    957 2HG  GLU A  58      -9.127  -9.774   9.044  1.00 23.94           H  
ATOM    958  N   TYR A  59     -12.331  -7.407   6.833  1.00 13.69           N  
ATOM    959  CA  TYR A  59     -13.124  -6.708   5.834  1.00 13.57           C  
ATOM    960  C   TYR A  59     -12.580  -7.051   4.443  1.00 13.38           C  
ATOM    961  O   TYR A  59     -11.365  -7.181   4.273  1.00 13.60           O  
ATOM    962  CB  TYR A  59     -13.122  -5.168   5.999  1.00 19.04           C  
ATOM    963  CG  TYR A  59     -14.175  -4.603   5.101  1.00 19.04           C  
ATOM    964  CD1 TYR A  59     -15.506  -4.645   5.492  1.00 19.04           C  
ATOM    965  CD2 TYR A  59     -13.838  -4.141   3.864  1.00 19.04           C  
ATOM    966  CE1 TYR A  59     -16.472  -4.256   4.624  1.00 19.04           C  
ATOM    967  CE2 TYR A  59     -14.813  -3.766   2.991  1.00 19.04           C  
ATOM    968  CZ  TYR A  59     -16.117  -3.838   3.354  1.00 19.04           C  
ATOM    969  OH  TYR A  59     -17.076  -3.539   2.433  1.00 19.04           O  
ATOM    970  H   TYR A  59     -11.602  -6.912   7.327  1.00 16.43           H  
ATOM    971  HA  TYR A  59     -14.152  -7.067   5.889  1.00 16.28           H  
ATOM    972 1HB  TYR A  59     -13.301  -4.856   7.004  1.00 22.85           H  
ATOM    973 2HB  TYR A  59     -12.155  -4.762   5.693  1.00 22.85           H  
ATOM    974  HD1 TYR A  59     -15.781  -5.010   6.471  1.00 22.85           H  
ATOM    975  HD2 TYR A  59     -12.795  -4.119   3.573  1.00 22.85           H  
ATOM    976  HE1 TYR A  59     -17.504  -4.308   4.915  1.00 22.85           H  
ATOM    977  HE2 TYR A  59     -14.559  -3.439   1.995  1.00 22.85           H  
ATOM    978  HH  TYR A  59     -16.666  -3.414   1.570  1.00 22.85           H  
ATOM    979  N   GLY A  60     -13.457  -7.159   3.446  1.00 13.15           N  
ATOM    980  CA  GLY A  60     -13.023  -7.367   2.072  1.00 13.16           C  
ATOM    981  C   GLY A  60     -14.169  -7.129   1.097  1.00 12.98           C  
ATOM    982  O   GLY A  60     -15.300  -6.859   1.510  1.00 12.87           O  
ATOM    983  H   GLY A  60     -14.444  -7.081   3.643  1.00 15.78           H  
ATOM    984 1HA  GLY A  60     -12.196  -6.697   1.843  1.00 15.79           H  
ATOM    985 2HA  GLY A  60     -12.651  -8.385   1.961  1.00 15.79           H  
ATOM    986  N   GLU A  61     -13.873  -7.236  -0.199  1.00 13.14           N  
ATOM    987  CA  GLU A  61     -14.879  -7.013  -1.232  1.00 13.20           C  
ATOM    988  C   GLU A  61     -15.522  -8.322  -1.659  1.00 13.02           C  
ATOM    989  O   GLU A  61     -14.848  -9.347  -1.781  1.00 13.39           O  
ATOM    990  CB  GLU A  61     -14.258  -6.326  -2.454  1.00 18.46           C  
ATOM    991  CG  GLU A  61     -13.736  -4.916  -2.194  1.00 18.46           C  
ATOM    992  CD  GLU A  61     -13.133  -4.253  -3.420  1.00 18.46           C  
ATOM    993  OE1 GLU A  61     -12.991  -4.919  -4.416  1.00 18.46           O  
ATOM    994  OE2 GLU A  61     -12.819  -3.088  -3.355  1.00 18.46           O  
ATOM    995  H   GLU A  61     -12.929  -7.470  -0.473  1.00 15.77           H  
ATOM    996  HA  GLU A  61     -15.658  -6.367  -0.827  1.00 15.84           H  
ATOM    997 1HB  GLU A  61     -13.429  -6.927  -2.826  1.00 22.15           H  
ATOM    998 2HB  GLU A  61     -15.001  -6.267  -3.250  1.00 22.15           H  
ATOM    999 1HG  GLU A  61     -14.551  -4.299  -1.819  1.00 22.15           H  
ATOM   1000 2HG  GLU A  61     -12.981  -4.980  -1.424  1.00 22.15           H  
ATOM   1001  N   PHE A  62     -16.826  -8.264  -1.895  1.00 12.61           N  
ATOM   1002  CA  PHE A  62     -17.634  -9.395  -2.333  1.00 12.58           C  
ATOM   1003  C   PHE A  62     -18.639  -8.963  -3.396  1.00 13.03           C  
ATOM   1004  O   PHE A  62     -19.069  -7.805  -3.391  1.00 13.15           O  
ATOM   1005  CB  PHE A  62     -18.453  -9.925  -1.163  1.00 17.63           C  
ATOM   1006  CG  PHE A  62     -17.723 -10.430   0.031  1.00 17.63           C  
ATOM   1007  CD1 PHE A  62     -17.348  -9.560   1.045  1.00 17.63           C  
ATOM   1008  CD2 PHE A  62     -17.442 -11.770   0.173  1.00 17.63           C  
ATOM   1009  CE1 PHE A  62     -16.696 -10.015   2.155  1.00 17.63           C  
ATOM   1010  CE2 PHE A  62     -16.788 -12.232   1.291  1.00 17.63           C  
ATOM   1011  CZ  PHE A  62     -16.413 -11.349   2.285  1.00 17.63           C  
ATOM   1012  H   PHE A  62     -17.287  -7.375  -1.765  1.00 15.13           H  
ATOM   1013  HA  PHE A  62     -16.988 -10.175  -2.745  1.00 15.10           H  
ATOM   1014 1HB  PHE A  62     -19.079  -9.129  -0.831  1.00 21.16           H  
ATOM   1015 2HB  PHE A  62     -19.094 -10.713  -1.525  1.00 21.16           H  
ATOM   1016  HD1 PHE A  62     -17.569  -8.494   0.950  1.00 21.16           H  
ATOM   1017  HD2 PHE A  62     -17.741 -12.465  -0.613  1.00 21.16           H  
ATOM   1018  HE1 PHE A  62     -16.402  -9.313   2.932  1.00 21.16           H  
ATOM   1019  HE2 PHE A  62     -16.565 -13.293   1.391  1.00 21.16           H  
ATOM   1020  HZ  PHE A  62     -15.892 -11.709   3.172  1.00 21.16           H  
ATOM   1021  N   LYS A  63     -19.081  -9.888  -4.249  1.00 13.40           N  
ATOM   1022  CA  LYS A  63     -20.215  -9.577  -5.123  1.00 13.98           C  
ATOM   1023  C   LYS A  63     -21.419  -9.621  -4.203  1.00 13.92           C  
ATOM   1024  O   LYS A  63     -21.385 -10.328  -3.203  1.00 14.10           O  
ATOM   1025  CB  LYS A  63     -20.409 -10.578  -6.269  1.00 19.34           C  
ATOM   1026  CG  LYS A  63     -19.275 -10.650  -7.300  1.00 19.34           C  
ATOM   1027  CD  LYS A  63     -19.690 -11.478  -8.561  1.00 19.34           C  
ATOM   1028  CE  LYS A  63     -19.833 -13.000  -8.308  1.00 19.34           C  
ATOM   1029  NZ  LYS A  63     -18.516 -13.685  -8.127  1.00 19.34           N  
ATOM   1030  H   LYS A  63     -18.653 -10.828  -4.265  1.00 16.08           H  
ATOM   1031  HA  LYS A  63     -20.112  -8.567  -5.526  1.00 16.78           H  
ATOM   1032 1HB  LYS A  63     -20.527 -11.562  -5.833  1.00 23.21           H  
ATOM   1033 2HB  LYS A  63     -21.331 -10.343  -6.801  1.00 23.21           H  
ATOM   1034 1HG  LYS A  63     -19.016  -9.637  -7.618  1.00 23.21           H  
ATOM   1035 2HG  LYS A  63     -18.398 -11.099  -6.838  1.00 23.21           H  
ATOM   1036 1HD  LYS A  63     -20.642 -11.098  -8.941  1.00 23.21           H  
ATOM   1037 2HD  LYS A  63     -18.936 -11.332  -9.332  1.00 23.21           H  
ATOM   1038 1HE  LYS A  63     -20.433 -13.163  -7.420  1.00 23.21           H  
ATOM   1039 2HE  LYS A  63     -20.345 -13.448  -9.159  1.00 23.21           H  
ATOM   1040 1HZ  LYS A  63     -18.666 -14.671  -7.959  1.00 23.21           H  
ATOM   1041 2HZ  LYS A  63     -17.951 -13.571  -8.946  1.00 23.21           H  
ATOM   1042 3HZ  LYS A  63     -18.003 -13.309  -7.313  1.00 23.21           H  
ATOM   1043  N   VAL A  64     -22.511  -8.935  -4.501  1.00 13.83           N  
ATOM   1044  CA  VAL A  64     -23.626  -9.035  -3.555  1.00 13.95           C  
ATOM   1045  C   VAL A  64     -24.081 -10.481  -3.249  1.00 13.66           C  
ATOM   1046  O   VAL A  64     -24.467 -10.767  -2.119  1.00 13.36           O  
ATOM   1047  CB  VAL A  64     -24.819  -8.159  -4.023  1.00 19.48           C  
ATOM   1048  CG1 VAL A  64     -25.379  -8.668  -5.299  1.00 19.48           C  
ATOM   1049  CG2 VAL A  64     -25.930  -8.158  -2.946  1.00 19.48           C  
ATOM   1050  H   VAL A  64     -22.546  -8.341  -5.319  1.00 16.60           H  
ATOM   1051  HA  VAL A  64     -23.287  -8.595  -2.619  1.00 16.74           H  
ATOM   1052  HB  VAL A  64     -24.465  -7.140  -4.191  1.00 23.38           H  
ATOM   1053 1HG1 VAL A  64     -26.198  -8.051  -5.625  1.00 23.38           H  
ATOM   1054 2HG1 VAL A  64     -24.604  -8.654  -6.049  1.00 23.38           H  
ATOM   1055 3HG1 VAL A  64     -25.737  -9.652  -5.167  1.00 23.38           H  
ATOM   1056 1HG2 VAL A  64     -26.756  -7.528  -3.277  1.00 23.38           H  
ATOM   1057 2HG2 VAL A  64     -26.301  -9.169  -2.784  1.00 23.38           H  
ATOM   1058 3HG2 VAL A  64     -25.532  -7.770  -2.013  1.00 23.38           H  
ATOM   1059  N   ALA A  65     -24.075 -11.403  -4.218  1.00 13.93           N  
ATOM   1060  CA  ALA A  65     -24.524 -12.761  -3.887  1.00 13.88           C  
ATOM   1061  C   ALA A  65     -23.581 -13.422  -2.871  1.00 13.69           C  
ATOM   1062  O   ALA A  65     -24.028 -14.096  -1.934  1.00 13.58           O  
ATOM   1063  CB  ALA A  65     -24.611 -13.613  -5.139  1.00 19.45           C  
ATOM   1064  H   ALA A  65     -23.745 -11.162  -5.141  1.00 16.72           H  
ATOM   1065  HA  ALA A  65     -25.513 -12.689  -3.433  1.00 16.66           H  
ATOM   1066 1HB  ALA A  65     -24.967 -14.608  -4.881  1.00 23.34           H  
ATOM   1067 2HB  ALA A  65     -25.296 -13.163  -5.844  1.00 23.34           H  
ATOM   1068 3HB  ALA A  65     -23.630 -13.695  -5.606  1.00 23.34           H  
ATOM   1069  N   GLU A  66     -22.276 -13.215  -3.085  1.00 13.82           N  
ATOM   1070  CA  GLU A  66     -21.186 -13.740  -2.261  1.00 13.85           C  
ATOM   1071  C   GLU A  66     -21.191 -13.110  -0.878  1.00 13.35           C  
ATOM   1072  O   GLU A  66     -20.899 -13.764   0.129  1.00 13.28           O  
ATOM   1073  CB  GLU A  66     -19.846 -13.432  -2.930  1.00 19.37           C  
ATOM   1074  CG  GLU A  66     -19.570 -14.168  -4.232  1.00 19.37           C  
ATOM   1075  CD  GLU A  66     -18.303 -13.660  -4.915  1.00 19.37           C  
ATOM   1076  OE1 GLU A  66     -17.866 -12.569  -4.593  1.00 19.37           O  
ATOM   1077  OE2 GLU A  66     -17.792 -14.336  -5.796  1.00 19.37           O  
ATOM   1078  H   GLU A  66     -22.028 -12.662  -3.893  1.00 16.58           H  
ATOM   1079  HA  GLU A  66     -21.311 -14.818  -2.158  1.00 16.62           H  
ATOM   1080 1HB  GLU A  66     -19.788 -12.373  -3.132  1.00 23.24           H  
ATOM   1081 2HB  GLU A  66     -19.040 -13.673  -2.240  1.00 23.24           H  
ATOM   1082 1HG  GLU A  66     -19.461 -15.230  -4.021  1.00 23.24           H  
ATOM   1083 2HG  GLU A  66     -20.419 -14.041  -4.901  1.00 23.24           H  
ATOM   1084  N   ASN A  67     -21.499 -11.818  -0.857  1.00 13.17           N  
ATOM   1085  CA  ASN A  67     -21.538 -10.985   0.324  1.00 12.89           C  
ATOM   1086  C   ASN A  67     -22.594 -11.529   1.255  1.00 12.30           C  
ATOM   1087  O   ASN A  67     -22.326 -11.806   2.428  1.00 12.16           O  
ATOM   1088  CB  ASN A  67     -21.850  -9.557  -0.079  1.00 18.16           C  
ATOM   1089  CG  ASN A  67     -21.592  -8.553   0.948  1.00 18.16           C  
ATOM   1090  OD1 ASN A  67     -21.937  -8.705   2.123  1.00 18.16           O  
ATOM   1091  ND2 ASN A  67     -20.971  -7.474   0.518  1.00 18.16           N  
ATOM   1092  H   ASN A  67     -21.678 -11.369  -1.755  1.00 15.80           H  
ATOM   1093  HA  ASN A  67     -20.576 -11.035   0.834  1.00 15.47           H  
ATOM   1094 1HB  ASN A  67     -21.306  -9.294  -0.968  1.00 21.79           H  
ATOM   1095 2HB  ASN A  67     -22.899  -9.501  -0.339  1.00 21.79           H  
ATOM   1096 1HD2 ASN A  67     -20.762  -6.725   1.145  1.00 21.79           H  
ATOM   1097 2HD2 ASN A  67     -20.718  -7.393  -0.451  1.00 21.79           H  
ATOM   1098  N   VAL A  68     -23.801 -11.696   0.714  1.00 12.11           N  
ATOM   1099  CA  VAL A  68     -24.918 -12.168   1.496  1.00 11.66           C  
ATOM   1100  C   VAL A  68     -24.645 -13.568   1.998  1.00 11.55           C  
ATOM   1101  O   VAL A  68     -24.940 -13.855   3.156  1.00 11.31           O  
ATOM   1102  CB  VAL A  68     -26.193 -12.147   0.676  1.00 16.50           C  
ATOM   1103  CG1 VAL A  68     -27.362 -12.801   1.473  1.00 16.50           C  
ATOM   1104  CG2 VAL A  68     -26.504 -10.736   0.327  1.00 16.50           C  
ATOM   1105  H   VAL A  68     -23.934 -11.446  -0.270  1.00 14.53           H  
ATOM   1106  HA  VAL A  68     -25.051 -11.514   2.347  1.00 13.99           H  
ATOM   1107  HB  VAL A  68     -26.025 -12.721  -0.242  1.00 19.80           H  
ATOM   1108 1HG1 VAL A  68     -28.269 -12.789   0.872  1.00 19.80           H  
ATOM   1109 2HG1 VAL A  68     -27.131 -13.816   1.742  1.00 19.80           H  
ATOM   1110 3HG1 VAL A  68     -27.524 -12.231   2.386  1.00 19.80           H  
ATOM   1111 1HG2 VAL A  68     -27.367 -10.743  -0.295  1.00 19.80           H  
ATOM   1112 2HG2 VAL A  68     -26.682 -10.166   1.236  1.00 19.80           H  
ATOM   1113 3HG2 VAL A  68     -25.694 -10.286  -0.207  1.00 19.80           H  
ATOM   1114  N   LEU A  69     -24.115 -14.453   1.148  1.00 11.90           N  
ATOM   1115  CA  LEU A  69     -23.818 -15.793   1.610  1.00 12.03           C  
ATOM   1116  C   LEU A  69     -22.786 -15.784   2.745  1.00 12.11           C  
ATOM   1117  O   LEU A  69     -22.945 -16.527   3.712  1.00 12.18           O  
ATOM   1118  CB  LEU A  69     -23.367 -16.671   0.448  1.00 16.79           C  
ATOM   1119  CG  LEU A  69     -22.985 -18.135   0.789  1.00 16.79           C  
ATOM   1120  CD1 LEU A  69     -24.152 -18.866   1.456  1.00 16.79           C  
ATOM   1121  CD2 LEU A  69     -22.620 -18.830  -0.510  1.00 16.79           C  
ATOM   1122  H   LEU A  69     -23.937 -14.209   0.167  1.00 14.28           H  
ATOM   1123  HA  LEU A  69     -24.744 -16.206   1.990  1.00 14.44           H  
ATOM   1124 1HB  LEU A  69     -24.165 -16.695  -0.292  1.00 20.15           H  
ATOM   1125 2HB  LEU A  69     -22.499 -16.197  -0.012  1.00 20.15           H  
ATOM   1126  HG  LEU A  69     -22.133 -18.150   1.474  1.00 20.15           H  
ATOM   1127 1HD1 LEU A  69     -23.854 -19.892   1.667  1.00 20.15           H  
ATOM   1128 2HD1 LEU A  69     -24.423 -18.388   2.394  1.00 20.15           H  
ATOM   1129 3HD1 LEU A  69     -24.996 -18.869   0.797  1.00 20.15           H  
ATOM   1130 1HD2 LEU A  69     -22.339 -19.864  -0.305  1.00 20.15           H  
ATOM   1131 2HD2 LEU A  69     -23.481 -18.811  -1.184  1.00 20.15           H  
ATOM   1132 3HD2 LEU A  69     -21.783 -18.309  -0.975  1.00 20.15           H  
ATOM   1133  N   HIS A  70     -21.737 -14.954   2.649  1.00 12.25           N  
ATOM   1134  CA  HIS A  70     -20.732 -14.864   3.709  1.00 12.51           C  
ATOM   1135  C   HIS A  70     -21.420 -14.447   5.027  1.00 12.15           C  
ATOM   1136  O   HIS A  70     -21.174 -15.039   6.093  1.00 12.37           O  
ATOM   1137  CB  HIS A  70     -19.638 -13.854   3.326  1.00 17.41           C  
ATOM   1138  CG  HIS A  70     -18.445 -13.814   4.255  1.00 17.41           C  
ATOM   1139  ND1 HIS A  70     -18.415 -13.081   5.432  1.00 17.41           N  
ATOM   1140  CD2 HIS A  70     -17.236 -14.413   4.157  1.00 17.41           C  
ATOM   1141  CE1 HIS A  70     -17.233 -13.233   6.007  1.00 17.41           C  
ATOM   1142  NE2 HIS A  70     -16.504 -14.036   5.254  1.00 17.41           N  
ATOM   1143  H   HIS A  70     -21.601 -14.399   1.798  1.00 14.70           H  
ATOM   1144  HA  HIS A  70     -20.266 -15.835   3.860  1.00 15.01           H  
ATOM   1145 1HB  HIS A  70     -19.279 -14.083   2.322  1.00 20.89           H  
ATOM   1146 2HB  HIS A  70     -20.071 -12.860   3.282  1.00 20.89           H  
ATOM   1147  HD2 HIS A  70     -16.905 -15.069   3.352  1.00 20.89           H  
ATOM   1148  HE1 HIS A  70     -16.913 -12.776   6.946  1.00 20.89           H  
ATOM   1149  HE2 HIS A  70     -15.556 -14.331   5.448  1.00 20.89           H  
ATOM   1150  N   LEU A  71     -22.308 -13.438   4.947  1.00 11.77           N  
ATOM   1151  CA  LEU A  71     -23.043 -12.959   6.114  1.00 11.60           C  
ATOM   1152  C   LEU A  71     -23.891 -14.098   6.680  1.00 11.41           C  
ATOM   1153  O   LEU A  71     -23.928 -14.308   7.898  1.00 11.60           O  
ATOM   1154  CB  LEU A  71     -23.918 -11.763   5.691  1.00 16.31           C  
ATOM   1155  CG  LEU A  71     -23.148 -10.454   5.321  1.00 16.31           C  
ATOM   1156  CD1 LEU A  71     -24.093  -9.464   4.652  1.00 16.31           C  
ATOM   1157  CD2 LEU A  71     -22.537  -9.820   6.582  1.00 16.31           C  
ATOM   1158  H   LEU A  71     -22.444 -12.973   4.042  1.00 14.12           H  
ATOM   1159  HA  LEU A  71     -22.330 -12.660   6.876  1.00 13.92           H  
ATOM   1160 1HB  LEU A  71     -24.482 -12.054   4.815  1.00 19.57           H  
ATOM   1161 2HB  LEU A  71     -24.619 -11.541   6.470  1.00 19.57           H  
ATOM   1162  HG  LEU A  71     -22.370 -10.689   4.627  1.00 19.57           H  
ATOM   1163 1HD1 LEU A  71     -23.546  -8.559   4.388  1.00 19.57           H  
ATOM   1164 2HD1 LEU A  71     -24.500  -9.898   3.756  1.00 19.57           H  
ATOM   1165 3HD1 LEU A  71     -24.883  -9.224   5.313  1.00 19.57           H  
ATOM   1166 1HD2 LEU A  71     -22.012  -8.915   6.305  1.00 19.57           H  
ATOM   1167 2HD2 LEU A  71     -23.318  -9.578   7.280  1.00 19.57           H  
ATOM   1168 3HD2 LEU A  71     -21.838 -10.502   7.050  1.00 19.57           H  
ATOM   1169  N   VAL A  72     -24.505 -14.877   5.792  1.00 11.23           N  
ATOM   1170  CA  VAL A  72     -25.251 -16.046   6.197  1.00 11.22           C  
ATOM   1171  C   VAL A  72     -24.421 -17.107   6.855  1.00 11.66           C  
ATOM   1172  O   VAL A  72     -24.867 -17.676   7.839  1.00 11.86           O  
ATOM   1173  CB  VAL A  72     -26.045 -16.653   5.070  1.00 15.71           C  
ATOM   1174  CG1 VAL A  72     -26.568 -18.023   5.486  1.00 15.71           C  
ATOM   1175  CG2 VAL A  72     -27.191 -15.733   4.833  1.00 15.71           C  
ATOM   1176  H   VAL A  72     -24.470 -14.617   4.801  1.00 13.48           H  
ATOM   1177  HA  VAL A  72     -25.984 -15.706   6.923  1.00 13.46           H  
ATOM   1178  HB  VAL A  72     -25.438 -16.758   4.183  1.00 18.85           H  
ATOM   1179 1HG1 VAL A  72     -27.152 -18.424   4.702  1.00 18.85           H  
ATOM   1180 2HG1 VAL A  72     -25.754 -18.720   5.680  1.00 18.85           H  
ATOM   1181 3HG1 VAL A  72     -27.164 -17.912   6.382  1.00 18.85           H  
ATOM   1182 1HG2 VAL A  72     -27.807 -16.069   4.101  1.00 18.85           H  
ATOM   1183 2HG2 VAL A  72     -27.773 -15.667   5.736  1.00 18.85           H  
ATOM   1184 3HG2 VAL A  72     -26.820 -14.750   4.555  1.00 18.85           H  
ATOM   1185  N   ASN A  73     -23.241 -17.419   6.345  1.00 11.99           N  
ATOM   1186  CA  ASN A  73     -22.465 -18.455   6.998  1.00 12.62           C  
ATOM   1187  C   ASN A  73     -22.278 -18.102   8.483  1.00 12.91           C  
ATOM   1188  O   ASN A  73     -22.416 -18.975   9.358  1.00 13.44           O  
ATOM   1189  CB  ASN A  73     -21.135 -18.620   6.295  1.00 17.42           C  
ATOM   1190  CG  ASN A  73     -21.271 -19.285   4.936  1.00 17.42           C  
ATOM   1191  OD1 ASN A  73     -22.259 -19.969   4.637  1.00 17.42           O  
ATOM   1192  ND2 ASN A  73     -20.281 -19.091   4.106  1.00 17.42           N  
ATOM   1193  H   ASN A  73     -22.935 -16.978   5.475  1.00 14.39           H  
ATOM   1194  HA  ASN A  73     -23.017 -19.393   6.946  1.00 15.14           H  
ATOM   1195 1HB  ASN A  73     -20.678 -17.635   6.158  1.00 20.90           H  
ATOM   1196 2HB  ASN A  73     -20.464 -19.209   6.915  1.00 20.90           H  
ATOM   1197 1HD2 ASN A  73     -20.308 -19.500   3.195  1.00 20.90           H  
ATOM   1198 2HD2 ASN A  73     -19.498 -18.536   4.380  1.00 20.90           H  
ATOM   1199  N   ASN A  74     -22.061 -16.809   8.774  1.00 12.70           N  
ATOM   1200  CA  ASN A  74     -21.937 -16.381  10.163  1.00 13.14           C  
ATOM   1201  C   ASN A  74     -23.285 -16.547  10.888  1.00 13.09           C  
ATOM   1202  O   ASN A  74     -23.320 -17.045  12.020  1.00 13.68           O  
ATOM   1203  CB  ASN A  74     -21.455 -14.948  10.220  1.00 18.22           C  
ATOM   1204  CG  ASN A  74     -20.016 -14.810   9.831  1.00 18.22           C  
ATOM   1205  OD1 ASN A  74     -19.207 -15.741   9.947  1.00 18.22           O  
ATOM   1206  ND2 ASN A  74     -19.678 -13.657   9.338  1.00 18.22           N  
ATOM   1207  H   ASN A  74     -21.911 -16.153   7.994  1.00 15.24           H  
ATOM   1208  HA  ASN A  74     -21.212 -17.023  10.662  1.00 15.77           H  
ATOM   1209 1HB  ASN A  74     -22.040 -14.354   9.534  1.00 21.86           H  
ATOM   1210 2HB  ASN A  74     -21.606 -14.543  11.221  1.00 21.86           H  
ATOM   1211 1HD2 ASN A  74     -18.742 -13.508   9.027  1.00 21.86           H  
ATOM   1212 2HD2 ASN A  74     -20.359 -12.932   9.245  1.00 21.86           H  
ATOM   1213  N   GLN A  75     -24.391 -16.199  10.206  1.00 12.53           N  
ATOM   1214  CA  GLN A  75     -25.743 -16.334  10.760  1.00 12.57           C  
ATOM   1215  C   GLN A  75     -26.102 -17.780  11.052  1.00 12.56           C  
ATOM   1216  O   GLN A  75     -26.852 -18.048  11.994  1.00 12.68           O  
ATOM   1217  CB  GLN A  75     -26.795 -15.713   9.864  1.00 17.58           C  
ATOM   1218  CG  GLN A  75     -28.231 -15.701  10.466  1.00 17.58           C  
ATOM   1219  CD  GLN A  75     -28.396 -14.875  11.693  1.00 17.58           C  
ATOM   1220  OE1 GLN A  75     -28.543 -13.663  11.695  1.00 17.58           O  
ATOM   1221  NE2 GLN A  75     -28.363 -15.566  12.789  1.00 17.58           N  
ATOM   1222  H   GLN A  75     -24.266 -15.748   9.291  1.00 15.04           H  
ATOM   1223  HA  GLN A  75     -25.769 -15.802  11.690  1.00 15.08           H  
ATOM   1224 1HB  GLN A  75     -26.479 -14.728   9.634  1.00 21.10           H  
ATOM   1225 2HB  GLN A  75     -26.837 -16.266   8.942  1.00 21.10           H  
ATOM   1226 1HG  GLN A  75     -28.916 -15.319   9.712  1.00 21.10           H  
ATOM   1227 2HG  GLN A  75     -28.518 -16.700  10.738  1.00 21.10           H  
ATOM   1228 1HE2 GLN A  75     -28.460 -15.116  13.677  1.00 21.10           H  
ATOM   1229 2HE2 GLN A  75     -28.215 -16.571  12.736  1.00 21.10           H  
ATOM   1230  N   GLY A  76     -25.628 -18.693  10.214  1.00 12.56           N  
ATOM   1231  CA  GLY A  76     -25.843 -20.120  10.350  1.00 12.71           C  
ATOM   1232  C   GLY A  76     -25.306 -20.555  11.700  1.00 12.25           C  
ATOM   1233  O   GLY A  76     -26.016 -21.204  12.481  1.00 12.34           O  
ATOM   1234  H   GLY A  76     -25.090 -18.364   9.418  1.00 15.07           H  
ATOM   1235 1HA  GLY A  76     -26.906 -20.347  10.267  1.00 15.25           H  
ATOM   1236 2HA  GLY A  76     -25.320 -20.643   9.548  1.00 15.25           H  
ATOM   1237  N   MET A  77     -24.047 -20.192  11.985  1.00 11.90           N  
ATOM   1238  CA  MET A  77     -23.472 -20.549  13.276  1.00 11.66           C  
ATOM   1239  C   MET A  77     -24.209 -19.874  14.430  1.00 11.21           C  
ATOM   1240  O   MET A  77     -24.364 -20.481  15.492  1.00 11.24           O  
ATOM   1241  CB  MET A  77     -21.988 -20.225  13.328  1.00 16.42           C  
ATOM   1242  CG  MET A  77     -21.119 -21.135  12.470  1.00 16.42           C  
ATOM   1243  SD  MET A  77     -21.332 -22.908  12.871  1.00 16.42           S  
ATOM   1244  CE  MET A  77     -20.811 -23.022  14.591  1.00 16.42           C  
ATOM   1245  H   MET A  77     -23.508 -19.692  11.265  1.00 14.28           H  
ATOM   1246  HA  MET A  77     -23.592 -21.619  13.412  1.00 13.99           H  
ATOM   1247 1HB  MET A  77     -21.845 -19.203  12.961  1.00 19.70           H  
ATOM   1248 2HB  MET A  77     -21.636 -20.246  14.354  1.00 19.70           H  
ATOM   1249 1HG  MET A  77     -21.376 -20.983  11.420  1.00 19.70           H  
ATOM   1250 2HG  MET A  77     -20.071 -20.872  12.603  1.00 19.70           H  
ATOM   1251 1HE  MET A  77     -20.895 -24.057  14.924  1.00 19.70           H  
ATOM   1252 2HE  MET A  77     -19.775 -22.694  14.684  1.00 19.70           H  
ATOM   1253 3HE  MET A  77     -21.452 -22.398  15.216  1.00 19.70           H  
ATOM   1254  N   ILE A  78     -24.700 -18.650  14.218  1.00 10.93           N  
ATOM   1255  CA  ILE A  78     -25.480 -17.956  15.239  1.00 10.70           C  
ATOM   1256  C   ILE A  78     -26.765 -18.703  15.537  1.00 10.95           C  
ATOM   1257  O   ILE A  78     -27.126 -18.849  16.697  1.00 10.95           O  
ATOM   1258  CB  ILE A  78     -25.834 -16.517  14.838  1.00 15.07           C  
ATOM   1259  CG1 ILE A  78     -24.589 -15.652  14.820  1.00 15.07           C  
ATOM   1260  CG2 ILE A  78     -26.934 -15.949  15.760  1.00 15.07           C  
ATOM   1261  CD1 ILE A  78     -24.768 -14.308  14.147  1.00 15.07           C  
ATOM   1262  H   ILE A  78     -24.479 -18.186  13.330  1.00 13.12           H  
ATOM   1263  HA  ILE A  78     -24.885 -17.916  16.150  1.00 12.84           H  
ATOM   1264  HB  ILE A  78     -26.188 -16.538  13.845  1.00 18.08           H  
ATOM   1265 1HG1 ILE A  78     -24.288 -15.476  15.845  1.00 18.08           H  
ATOM   1266 2HG1 ILE A  78     -23.795 -16.190  14.314  1.00 18.08           H  
ATOM   1267 1HG2 ILE A  78     -27.197 -14.962  15.443  1.00 18.08           H  
ATOM   1268 2HG2 ILE A  78     -27.829 -16.554  15.724  1.00 18.08           H  
ATOM   1269 3HG2 ILE A  78     -26.570 -15.917  16.780  1.00 18.08           H  
ATOM   1270 1HD1 ILE A  78     -23.843 -13.768  14.174  1.00 18.08           H  
ATOM   1271 2HD1 ILE A  78     -25.042 -14.442  13.140  1.00 18.08           H  
ATOM   1272 3HD1 ILE A  78     -25.528 -13.737  14.638  1.00 18.08           H  
ATOM   1273  N   TRP A  79     -27.478 -19.129  14.496  1.00 11.32           N  
ATOM   1274  CA  TRP A  79     -28.739 -19.847  14.629  1.00 11.78           C  
ATOM   1275  C   TRP A  79     -28.519 -21.131  15.448  1.00 11.94           C  
ATOM   1276  O   TRP A  79     -29.239 -21.394  16.424  1.00 12.15           O  
ATOM   1277  CB  TRP A  79     -29.243 -20.165  13.207  1.00 16.31           C  
ATOM   1278  CG  TRP A  79     -30.575 -20.813  13.069  1.00 16.31           C  
ATOM   1279  CD1 TRP A  79     -31.753 -20.189  12.867  1.00 16.31           C  
ATOM   1280  CD2 TRP A  79     -30.871 -22.211  13.103  1.00 16.31           C  
ATOM   1281  NE1 TRP A  79     -32.760 -21.105  12.775  1.00 16.31           N  
ATOM   1282  CE2 TRP A  79     -32.238 -22.341  12.915  1.00 16.31           C  
ATOM   1283  CE3 TRP A  79     -30.105 -23.339  13.268  1.00 16.31           C  
ATOM   1284  CZ2 TRP A  79     -32.847 -23.567  12.882  1.00 16.31           C  
ATOM   1285  CZ3 TRP A  79     -30.707 -24.546  13.243  1.00 16.31           C  
ATOM   1286  CH2 TRP A  79     -32.042 -24.672  13.050  1.00 16.31           C  
ATOM   1287  H   TRP A  79     -27.138 -18.911  13.560  1.00 13.58           H  
ATOM   1288  HA  TRP A  79     -29.452 -19.211  15.145  1.00 14.14           H  
ATOM   1289 1HB  TRP A  79     -29.269 -19.239  12.633  1.00 19.57           H  
ATOM   1290 2HB  TRP A  79     -28.520 -20.807  12.714  1.00 19.57           H  
ATOM   1291  HD1 TRP A  79     -31.865 -19.118  12.784  1.00 19.57           H  
ATOM   1292  HE1 TRP A  79     -33.744 -20.926  12.620  1.00 19.57           H  
ATOM   1293  HE3 TRP A  79     -29.043 -23.265  13.413  1.00 19.57           H  
ATOM   1294  HZ2 TRP A  79     -33.910 -23.687  12.732  1.00 19.57           H  
ATOM   1295  HZ3 TRP A  79     -30.083 -25.399  13.380  1.00 19.57           H  
ATOM   1296  HH2 TRP A  79     -32.486 -25.665  13.032  1.00 19.57           H  
ATOM   1297  N   LEU A  80     -27.482 -21.905  15.084  1.00 11.97           N  
ATOM   1298  CA  LEU A  80     -27.147 -23.133  15.805  1.00 12.29           C  
ATOM   1299  C   LEU A  80     -26.734 -22.803  17.226  1.00 11.99           C  
ATOM   1300  O   LEU A  80     -27.067 -23.508  18.186  1.00 12.29           O  
ATOM   1301  CB  LEU A  80     -25.982 -23.851  15.106  1.00 17.07           C  
ATOM   1302  CG  LEU A  80     -26.270 -24.489  13.731  1.00 17.07           C  
ATOM   1303  CD1 LEU A  80     -24.953 -24.896  13.087  1.00 17.07           C  
ATOM   1304  CD2 LEU A  80     -27.163 -25.726  13.914  1.00 17.07           C  
ATOM   1305  H   LEU A  80     -26.923 -21.632  14.266  1.00 14.36           H  
ATOM   1306  HA  LEU A  80     -28.028 -23.766  15.843  1.00 14.75           H  
ATOM   1307 1HB  LEU A  80     -25.180 -23.124  14.962  1.00 20.48           H  
ATOM   1308 2HB  LEU A  80     -25.613 -24.634  15.766  1.00 20.48           H  
ATOM   1309  HG  LEU A  80     -26.762 -23.762  13.086  1.00 20.48           H  
ATOM   1310 1HD1 LEU A  80     -25.146 -25.342  12.113  1.00 20.48           H  
ATOM   1311 2HD1 LEU A  80     -24.327 -24.013  12.960  1.00 20.48           H  
ATOM   1312 3HD1 LEU A  80     -24.438 -25.616  13.719  1.00 20.48           H  
ATOM   1313 1HD2 LEU A  80     -27.360 -26.177  12.944  1.00 20.48           H  
ATOM   1314 2HD2 LEU A  80     -26.655 -26.449  14.552  1.00 20.48           H  
ATOM   1315 3HD2 LEU A  80     -28.093 -25.450  14.371  1.00 20.48           H  
ATOM   1316  N   GLY A  81     -25.997 -21.728  17.370  1.00 11.50           N  
ATOM   1317  CA  GLY A  81     -25.568 -21.295  18.660  1.00 11.37           C  
ATOM   1318  C   GLY A  81     -26.761 -20.973  19.548  1.00 11.48           C  
ATOM   1319  O   GLY A  81     -26.945 -21.591  20.581  1.00 11.76           O  
ATOM   1320  H   GLY A  81     -25.689 -21.195  16.556  1.00 13.80           H  
ATOM   1321 1HA  GLY A  81     -24.946 -22.060  19.121  1.00 13.64           H  
ATOM   1322 2HA  GLY A  81     -24.952 -20.420  18.529  1.00 13.64           H  
ATOM   1323  N   LEU A  82     -27.668 -20.124  19.101  1.00 11.45           N  
ATOM   1324  CA  LEU A  82     -28.775 -19.722  19.949  1.00 11.73           C  
ATOM   1325  C   LEU A  82     -29.607 -20.906  20.416  1.00 12.28           C  
ATOM   1326  O   LEU A  82     -30.075 -20.904  21.556  1.00 12.59           O  
ATOM   1327  CB  LEU A  82     -29.621 -18.686  19.196  1.00 16.31           C  
ATOM   1328  CG  LEU A  82     -28.964 -17.269  18.998  1.00 16.31           C  
ATOM   1329  CD1 LEU A  82     -29.751 -16.461  18.053  1.00 16.31           C  
ATOM   1330  CD2 LEU A  82     -28.898 -16.517  20.325  1.00 16.31           C  
ATOM   1331  H   LEU A  82     -27.535 -19.696  18.190  1.00 13.74           H  
ATOM   1332  HA  LEU A  82     -28.363 -19.260  20.837  1.00 14.08           H  
ATOM   1333 1HB  LEU A  82     -29.794 -19.087  18.207  1.00 19.57           H  
ATOM   1334 2HB  LEU A  82     -30.569 -18.565  19.700  1.00 19.57           H  
ATOM   1335  HG  LEU A  82     -27.995 -17.390  18.588  1.00 19.57           H  
ATOM   1336 1HD1 LEU A  82     -29.268 -15.494  17.930  1.00 19.57           H  
ATOM   1337 2HD1 LEU A  82     -29.779 -16.956  17.100  1.00 19.57           H  
ATOM   1338 3HD1 LEU A  82     -30.756 -16.335  18.434  1.00 19.57           H  
ATOM   1339 1HD2 LEU A  82     -28.451 -15.543  20.169  1.00 19.57           H  
ATOM   1340 2HD2 LEU A  82     -29.881 -16.390  20.692  1.00 19.57           H  
ATOM   1341 3HD2 LEU A  82     -28.312 -17.057  21.056  1.00 19.57           H  
ATOM   1342  N   PHE A  83     -29.802 -21.919  19.572  1.00 12.54           N  
ATOM   1343  CA  PHE A  83     -30.545 -23.079  20.045  1.00 13.19           C  
ATOM   1344  C   PHE A  83     -29.695 -24.037  20.909  1.00 13.28           C  
ATOM   1345  O   PHE A  83     -30.161 -24.525  21.943  1.00 13.79           O  
ATOM   1346  CB  PHE A  83     -31.150 -23.888  18.919  1.00 18.21           C  
ATOM   1347  CG  PHE A  83     -32.034 -24.960  19.473  1.00 18.21           C  
ATOM   1348  CD1 PHE A  83     -33.280 -24.634  19.947  1.00 18.21           C  
ATOM   1349  CD2 PHE A  83     -31.632 -26.255  19.540  1.00 18.21           C  
ATOM   1350  CE1 PHE A  83     -34.106 -25.593  20.477  1.00 18.21           C  
ATOM   1351  CE2 PHE A  83     -32.437 -27.229  20.065  1.00 18.21           C  
ATOM   1352  CZ  PHE A  83     -33.683 -26.898  20.538  1.00 18.21           C  
ATOM   1353  H   PHE A  83     -29.459 -21.856  18.607  1.00 15.05           H  
ATOM   1354  HA  PHE A  83     -31.364 -22.715  20.664  1.00 15.83           H  
ATOM   1355 1HB  PHE A  83     -31.731 -23.257  18.270  1.00 21.85           H  
ATOM   1356 2HB  PHE A  83     -30.361 -24.349  18.326  1.00 21.85           H  
ATOM   1357  HD1 PHE A  83     -33.602 -23.603  19.899  1.00 21.85           H  
ATOM   1358  HD2 PHE A  83     -30.664 -26.499  19.183  1.00 21.85           H  
ATOM   1359  HE1 PHE A  83     -35.099 -25.312  20.855  1.00 21.85           H  
ATOM   1360  HE2 PHE A  83     -32.087 -28.259  20.110  1.00 21.85           H  
ATOM   1361  HZ  PHE A  83     -34.331 -27.662  20.961  1.00 21.85           H  
ATOM   1362  N   PHE A  84     -28.471 -24.362  20.464  1.00 12.90           N  
ATOM   1363  CA  PHE A  84     -27.649 -25.367  21.138  1.00 13.15           C  
ATOM   1364  C   PHE A  84     -26.546 -24.782  22.040  1.00 12.80           C  
ATOM   1365  O   PHE A  84     -26.298 -25.303  23.131  1.00 13.19           O  
ATOM   1366  CB  PHE A  84     -26.967 -26.257  20.083  1.00 18.31           C  
ATOM   1367  CG  PHE A  84     -27.910 -27.063  19.192  1.00 18.31           C  
ATOM   1368  CD1 PHE A  84     -28.211 -26.613  17.899  1.00 18.31           C  
ATOM   1369  CD2 PHE A  84     -28.480 -28.257  19.620  1.00 18.31           C  
ATOM   1370  CE1 PHE A  84     -29.056 -27.321  17.068  1.00 18.31           C  
ATOM   1371  CE2 PHE A  84     -29.327 -28.974  18.781  1.00 18.31           C  
ATOM   1372  CZ  PHE A  84     -29.615 -28.501  17.504  1.00 18.31           C  
ATOM   1373  H   PHE A  84     -28.100 -23.920  19.626  1.00 15.48           H  
ATOM   1374  HA  PHE A  84     -28.305 -25.980  21.755  1.00 15.78           H  
ATOM   1375 1HB  PHE A  84     -26.349 -25.633  19.441  1.00 21.97           H  
ATOM   1376 2HB  PHE A  84     -26.300 -26.952  20.587  1.00 21.97           H  
ATOM   1377  HD1 PHE A  84     -27.770 -25.688  17.550  1.00 21.97           H  
ATOM   1378  HD2 PHE A  84     -28.258 -28.632  20.622  1.00 21.97           H  
ATOM   1379  HE1 PHE A  84     -29.277 -26.949  16.070  1.00 21.97           H  
ATOM   1380  HE2 PHE A  84     -29.769 -29.910  19.126  1.00 21.97           H  
ATOM   1381  HZ  PHE A  84     -30.281 -29.065  16.851  1.00 21.97           H  
ATOM   1382  N   VAL A  85     -25.836 -23.753  21.561  1.00 12.18           N  
ATOM   1383  CA  VAL A  85     -24.737 -23.132  22.327  1.00 11.95           C  
ATOM   1384  C   VAL A  85     -24.829 -21.593  22.311  1.00 11.60           C  
ATOM   1385  O   VAL A  85     -24.088 -20.958  21.546  1.00 11.26           O  
ATOM   1386  CB  VAL A  85     -23.357 -23.527  21.726  1.00 16.82           C  
ATOM   1387  CG1 VAL A  85     -22.193 -22.949  22.583  1.00 16.82           C  
ATOM   1388  CG2 VAL A  85     -23.246 -25.039  21.639  1.00 16.82           C  
ATOM   1389  H   VAL A  85     -26.144 -23.353  20.668  1.00 14.62           H  
ATOM   1390  HA  VAL A  85     -24.774 -23.502  23.350  1.00 14.34           H  
ATOM   1391  HB  VAL A  85     -23.267 -23.102  20.729  1.00 20.18           H  
ATOM   1392 1HG1 VAL A  85     -21.245 -23.233  22.130  1.00 20.18           H  
ATOM   1393 2HG1 VAL A  85     -22.235 -21.881  22.636  1.00 20.18           H  
ATOM   1394 3HG1 VAL A  85     -22.248 -23.358  23.592  1.00 20.18           H  
ATOM   1395 1HG2 VAL A  85     -22.283 -25.304  21.207  1.00 20.18           H  
ATOM   1396 2HG2 VAL A  85     -23.330 -25.467  22.638  1.00 20.18           H  
ATOM   1397 3HG2 VAL A  85     -24.034 -25.433  21.011  1.00 20.18           H  
ATOM   1398  N   PRO A  86     -25.612 -20.964  23.219  1.00 11.80           N  
ATOM   1399  CA  PRO A  86     -25.887 -19.526  23.309  1.00 11.65           C  
ATOM   1400  C   PRO A  86     -24.648 -18.662  23.495  1.00 11.27           C  
ATOM   1401  O   PRO A  86     -24.648 -17.475  23.175  1.00 11.16           O  
ATOM   1402  CB  PRO A  86     -26.797 -19.433  24.535  1.00 17.47           C  
ATOM   1403  CG  PRO A  86     -27.431 -20.802  24.647  1.00 17.47           C  
ATOM   1404  CD  PRO A  86     -26.362 -21.767  24.207  1.00 17.47           C  
ATOM   1405  HA  PRO A  86     -26.433 -19.220  22.403  1.00 13.98           H  
ATOM   1406 1HB  PRO A  86     -26.204 -19.154  25.424  1.00 20.96           H  
ATOM   1407 2HB  PRO A  86     -27.542 -18.636  24.388  1.00 20.96           H  
ATOM   1408 1HG  PRO A  86     -27.782 -20.985  25.673  1.00 20.96           H  
ATOM   1409 2HG  PRO A  86     -28.324 -20.854  23.990  1.00 20.96           H  
ATOM   1410 1HD  PRO A  86     -25.723 -22.076  25.048  1.00 20.96           H  
ATOM   1411 2HD  PRO A  86     -26.873 -22.612  23.741  1.00 20.96           H  
ATOM   1412  N   LEU A  87     -23.586 -19.284  23.991  1.00 11.21           N  
ATOM   1413  CA  LEU A  87     -22.333 -18.607  24.247  1.00 11.00           C  
ATOM   1414  C   LEU A  87     -21.751 -17.987  22.989  1.00 10.56           C  
ATOM   1415  O   LEU A  87     -21.133 -16.922  23.048  1.00 10.37           O  
ATOM   1416  CB  LEU A  87     -21.316 -19.617  24.795  1.00 15.49           C  
ATOM   1417  CG  LEU A  87     -21.597 -20.203  26.200  1.00 15.49           C  
ATOM   1418  CD1 LEU A  87     -20.596 -21.317  26.462  1.00 15.49           C  
ATOM   1419  CD2 LEU A  87     -21.482 -19.115  27.271  1.00 15.49           C  
ATOM   1420  H   LEU A  87     -23.660 -20.258  24.224  1.00 13.45           H  
ATOM   1421  HA  LEU A  87     -22.505 -17.811  24.958  1.00 13.20           H  
ATOM   1422 1HB  LEU A  87     -21.236 -20.438  24.102  1.00 18.59           H  
ATOM   1423 2HB  LEU A  87     -20.345 -19.123  24.836  1.00 18.59           H  
ATOM   1424  HG  LEU A  87     -22.598 -20.628  26.226  1.00 18.59           H  
ATOM   1425 1HD1 LEU A  87     -20.786 -21.754  27.442  1.00 18.59           H  
ATOM   1426 2HD1 LEU A  87     -20.697 -22.090  25.698  1.00 18.59           H  
ATOM   1427 3HD1 LEU A  87     -19.584 -20.915  26.437  1.00 18.59           H  
ATOM   1428 1HD2 LEU A  87     -21.674 -19.555  28.249  1.00 18.59           H  
ATOM   1429 2HD2 LEU A  87     -20.478 -18.692  27.255  1.00 18.59           H  
ATOM   1430 3HD2 LEU A  87     -22.206 -18.328  27.094  1.00 18.59           H  
ATOM   1431  N   LEU A  88     -21.916 -18.637  21.841  1.00 10.51           N  
ATOM   1432  CA  LEU A  88     -21.303 -18.092  20.648  1.00 10.25           C  
ATOM   1433  C   LEU A  88     -22.051 -16.822  20.154  1.00  9.93           C  
ATOM   1434  O   LEU A  88     -21.396 -15.779  20.026  1.00  9.69           O  
ATOM   1435  CB  LEU A  88     -21.165 -19.221  19.591  1.00 14.46           C  
ATOM   1436  CG  LEU A  88     -20.158 -20.356  19.899  1.00 14.46           C  
ATOM   1437  CD1 LEU A  88     -20.361 -21.464  18.857  1.00 14.46           C  
ATOM   1438  CD2 LEU A  88     -18.722 -19.839  19.857  1.00 14.46           C  
ATOM   1439  H   LEU A  88     -22.472 -19.498  21.793  1.00 12.61           H  
ATOM   1440  HA  LEU A  88     -20.302 -17.766  20.912  1.00 12.30           H  
ATOM   1441 1HB  LEU A  88     -22.071 -19.767  19.518  1.00 17.35           H  
ATOM   1442 2HB  LEU A  88     -20.929 -18.795  18.630  1.00 17.35           H  
ATOM   1443  HG  LEU A  88     -20.363 -20.770  20.885  1.00 17.35           H  
ATOM   1444 1HD1 LEU A  88     -19.674 -22.286  19.063  1.00 17.35           H  
ATOM   1445 2HD1 LEU A  88     -21.388 -21.833  18.908  1.00 17.35           H  
ATOM   1446 3HD1 LEU A  88     -20.167 -21.072  17.859  1.00 17.35           H  
ATOM   1447 1HD2 LEU A  88     -18.040 -20.664  20.063  1.00 17.35           H  
ATOM   1448 2HD2 LEU A  88     -18.510 -19.432  18.868  1.00 17.35           H  
ATOM   1449 3HD2 LEU A  88     -18.566 -19.068  20.601  1.00 17.35           H  
ATOM   1450  N   PRO A  89     -23.399 -16.835  19.926  1.00 10.04           N  
ATOM   1451  CA  PRO A  89     -24.239 -15.717  19.524  1.00  9.95           C  
ATOM   1452  C   PRO A  89     -24.081 -14.480  20.348  1.00  9.76           C  
ATOM   1453  O   PRO A  89     -24.108 -13.381  19.800  1.00  9.63           O  
ATOM   1454  CB  PRO A  89     -25.607 -16.270  19.761  1.00 14.92           C  
ATOM   1455  CG  PRO A  89     -25.466 -17.672  19.507  1.00 14.92           C  
ATOM   1456  CD  PRO A  89     -24.151 -18.060  19.971  1.00 14.92           C  
ATOM   1457  HA  PRO A  89     -24.106 -15.505  18.459  1.00 11.94           H  
ATOM   1458 1HB  PRO A  89     -25.924 -16.059  20.791  1.00 17.90           H  
ATOM   1459 2HB  PRO A  89     -26.309 -15.773  19.093  1.00 17.90           H  
ATOM   1460 1HG  PRO A  89     -26.221 -18.180  20.090  1.00 17.90           H  
ATOM   1461 2HG  PRO A  89     -25.645 -17.897  18.460  1.00 17.90           H  
ATOM   1462 1HD  PRO A  89     -24.233 -18.500  20.917  1.00 17.90           H  
ATOM   1463 2HD  PRO A  89     -23.803 -18.721  19.232  1.00 17.90           H  
ATOM   1464  N   MET A  90     -23.806 -14.619  21.641  1.00  9.89           N  
ATOM   1465  CA  MET A  90     -23.660 -13.405  22.422  1.00  9.92           C  
ATOM   1466  C   MET A  90     -22.633 -12.473  21.799  1.00  9.62           C  
ATOM   1467  O   MET A  90     -22.782 -11.257  21.885  1.00  9.55           O  
ATOM   1468  CB  MET A  90     -23.347 -13.720  23.873  1.00 13.88           C  
ATOM   1469  CG  MET A  90     -24.490 -14.427  24.610  1.00 13.88           C  
ATOM   1470  SD  MET A  90     -26.068 -13.504  24.625  1.00 13.88           S  
ATOM   1471  CE  MET A  90     -27.028 -14.274  23.279  1.00 13.88           C  
ATOM   1472  H   MET A  90     -23.807 -15.537  22.102  1.00 11.87           H  
ATOM   1473  HA  MET A  90     -24.603 -12.871  22.400  1.00 11.90           H  
ATOM   1474 1HB  MET A  90     -22.473 -14.377  23.912  1.00 16.66           H  
ATOM   1475 2HB  MET A  90     -23.098 -12.817  24.403  1.00 16.66           H  
ATOM   1476 1HG  MET A  90     -24.667 -15.369  24.154  1.00 16.66           H  
ATOM   1477 2HG  MET A  90     -24.189 -14.605  25.641  1.00 16.66           H  
ATOM   1478 1HE  MET A  90     -28.011 -13.802  23.216  1.00 16.66           H  
ATOM   1479 2HE  MET A  90     -26.521 -14.155  22.332  1.00 16.66           H  
ATOM   1480 3HE  MET A  90     -27.155 -15.339  23.485  1.00 16.66           H  
ATOM   1481  N   LEU A  91     -21.589 -13.015  21.166  1.00  9.55           N  
ATOM   1482  CA  LEU A  91     -20.626 -12.150  20.526  1.00  9.44           C  
ATOM   1483  C   LEU A  91     -20.838 -12.159  19.007  1.00  9.13           C  
ATOM   1484  O   LEU A  91     -20.610 -11.148  18.333  1.00  8.99           O  
ATOM   1485  CB  LEU A  91     -19.205 -12.596  20.875  1.00 13.26           C  
ATOM   1486  CG  LEU A  91     -18.841 -12.608  22.390  1.00 13.26           C  
ATOM   1487  CD1 LEU A  91     -17.414 -13.093  22.527  1.00 13.26           C  
ATOM   1488  CD2 LEU A  91     -19.019 -11.231  23.018  1.00 13.26           C  
ATOM   1489  H   LEU A  91     -21.463 -14.029  21.092  1.00 11.46           H  
ATOM   1490  HA  LEU A  91     -20.785 -11.136  20.866  1.00 11.33           H  
ATOM   1491 1HB  LEU A  91     -19.086 -13.618  20.509  1.00 15.91           H  
ATOM   1492 2HB  LEU A  91     -18.495 -11.973  20.359  1.00 15.91           H  
ATOM   1493  HG  LEU A  91     -19.489 -13.315  22.907  1.00 15.91           H  
ATOM   1494 1HD1 LEU A  91     -17.141 -13.135  23.582  1.00 15.91           H  
ATOM   1495 2HD1 LEU A  91     -17.324 -14.087  22.090  1.00 15.91           H  
ATOM   1496 3HD1 LEU A  91     -16.749 -12.403  22.008  1.00 15.91           H  
ATOM   1497 1HD2 LEU A  91     -18.756 -11.281  24.072  1.00 15.91           H  
ATOM   1498 2HD2 LEU A  91     -18.376 -10.536  22.528  1.00 15.91           H  
ATOM   1499 3HD2 LEU A  91     -20.046 -10.898  22.931  1.00 15.91           H  
ATOM   1500  N   ASN A  92     -21.287 -13.297  18.464  1.00  9.15           N  
ATOM   1501  CA  ASN A  92     -21.436 -13.415  17.018  1.00  9.06           C  
ATOM   1502  C   ASN A  92     -22.581 -12.568  16.439  1.00  8.86           C  
ATOM   1503  O   ASN A  92     -22.483 -12.128  15.288  1.00  8.69           O  
ATOM   1504  CB  ASN A  92     -21.556 -14.863  16.607  1.00 12.73           C  
ATOM   1505  CG  ASN A  92     -20.268 -15.600  16.745  1.00 12.73           C  
ATOM   1506  OD1 ASN A  92     -19.178 -15.020  16.836  1.00 12.73           O  
ATOM   1507  ND2 ASN A  92     -20.358 -16.894  16.744  1.00 12.73           N  
ATOM   1508  H   ASN A  92     -21.471 -14.107  19.060  1.00 10.98           H  
ATOM   1509  HA  ASN A  92     -20.521 -13.038  16.566  1.00 10.87           H  
ATOM   1510 1HB  ASN A  92     -22.294 -15.356  17.209  1.00 15.28           H  
ATOM   1511 2HB  ASN A  92     -21.873 -14.918  15.571  1.00 15.28           H  
ATOM   1512 1HD2 ASN A  92     -19.528 -17.445  16.814  1.00 15.28           H  
ATOM   1513 2HD2 ASN A  92     -21.249 -17.335  16.663  1.00 15.28           H  
ATOM   1514  N   ASN A  93     -23.649 -12.310  17.220  1.00  9.00           N  
ATOM   1515  CA  ASN A  93     -24.769 -11.500  16.741  1.00  9.05           C  
ATOM   1516  C   ASN A  93     -24.247 -10.121  16.443  1.00  8.85           C  
ATOM   1517  O   ASN A  93     -24.495  -9.560  15.378  1.00  8.80           O  
ATOM   1518  CB  ASN A  93     -25.828 -11.377  17.826  1.00 12.65           C  
ATOM   1519  CG  ASN A  93     -26.678 -12.582  18.057  1.00 12.65           C  
ATOM   1520  OD1 ASN A  93     -27.090 -13.283  17.151  1.00 12.65           O  
ATOM   1521  ND2 ASN A  93     -26.931 -12.848  19.301  1.00 12.65           N  
ATOM   1522  H   ASN A  93     -23.698 -12.706  18.159  1.00 10.80           H  
ATOM   1523  HA  ASN A  93     -25.181 -11.915  15.829  1.00 10.86           H  
ATOM   1524 1HB  ASN A  93     -25.331 -11.138  18.765  1.00 15.18           H  
ATOM   1525 2HB  ASN A  93     -26.481 -10.536  17.588  1.00 15.18           H  
ATOM   1526 1HD2 ASN A  93     -27.491 -13.637  19.546  1.00 15.18           H  
ATOM   1527 2HD2 ASN A  93     -26.528 -12.273  20.022  1.00 15.18           H  
ATOM   1528  N   ILE A  94     -23.425  -9.631  17.356  1.00  8.90           N  
ATOM   1529  CA  ILE A  94     -22.816  -8.331  17.264  1.00  8.94           C  
ATOM   1530  C   ILE A  94     -21.934  -8.268  16.034  1.00  8.65           C  
ATOM   1531  O   ILE A  94     -22.023  -7.309  15.263  1.00  8.65           O  
ATOM   1532  CB  ILE A  94     -22.047  -8.051  18.573  1.00 12.50           C  
ATOM   1533  CG1 ILE A  94     -23.069  -7.899  19.709  1.00 12.50           C  
ATOM   1534  CG2 ILE A  94     -21.160  -6.815  18.450  1.00 12.50           C  
ATOM   1535  CD1 ILE A  94     -22.492  -7.945  21.110  1.00 12.50           C  
ATOM   1536  H   ILE A  94     -23.285 -10.176  18.197  1.00 10.68           H  
ATOM   1537  HA  ILE A  94     -23.602  -7.584  17.159  1.00 10.73           H  
ATOM   1538  HB  ILE A  94     -21.431  -8.904  18.807  1.00 15.00           H  
ATOM   1539 1HG1 ILE A  94     -23.557  -6.947  19.571  1.00 15.00           H  
ATOM   1540 2HG1 ILE A  94     -23.820  -8.684  19.631  1.00 15.00           H  
ATOM   1541 1HG2 ILE A  94     -20.620  -6.643  19.370  1.00 15.00           H  
ATOM   1542 2HG2 ILE A  94     -20.447  -6.977  17.662  1.00 15.00           H  
ATOM   1543 3HG2 ILE A  94     -21.774  -5.942  18.219  1.00 15.00           H  
ATOM   1544 1HD1 ILE A  94     -23.297  -7.809  21.811  1.00 15.00           H  
ATOM   1545 2HD1 ILE A  94     -22.021  -8.914  21.278  1.00 15.00           H  
ATOM   1546 3HD1 ILE A  94     -21.763  -7.175  21.256  1.00 15.00           H  
ATOM   1547  N   LYS A  95     -21.099  -9.293  15.822  1.00  8.55           N  
ATOM   1548  CA  LYS A  95     -20.225  -9.266  14.662  1.00  8.48           C  
ATOM   1549  C   LYS A  95     -20.996  -9.177  13.343  1.00  8.26           C  
ATOM   1550  O   LYS A  95     -20.652  -8.376  12.466  1.00  8.25           O  
ATOM   1551  CB  LYS A  95     -19.342 -10.516  14.609  1.00 11.90           C  
ATOM   1552  CG  LYS A  95     -18.293 -10.601  15.693  1.00 11.90           C  
ATOM   1553  CD  LYS A  95     -17.449 -11.882  15.588  1.00 11.90           C  
ATOM   1554  CE  LYS A  95     -16.444 -11.981  16.736  1.00 11.90           C  
ATOM   1555  NZ  LYS A  95     -15.574 -13.202  16.675  1.00 11.90           N  
ATOM   1556  H   LYS A  95     -21.050 -10.056  16.506  1.00 10.26           H  
ATOM   1557  HA  LYS A  95     -19.614  -8.395  14.749  1.00 10.18           H  
ATOM   1558 1HB  LYS A  95     -19.970 -11.403  14.681  1.00 14.28           H  
ATOM   1559 2HB  LYS A  95     -18.831 -10.555  13.646  1.00 14.28           H  
ATOM   1560 1HG  LYS A  95     -17.649  -9.740  15.666  1.00 14.28           H  
ATOM   1561 2HG  LYS A  95     -18.813 -10.606  16.633  1.00 14.28           H  
ATOM   1562 1HD  LYS A  95     -18.107 -12.753  15.623  1.00 14.28           H  
ATOM   1563 2HD  LYS A  95     -16.918 -11.894  14.656  1.00 14.28           H  
ATOM   1564 1HE  LYS A  95     -15.808 -11.097  16.736  1.00 14.28           H  
ATOM   1565 2HE  LYS A  95     -17.002 -12.017  17.668  1.00 14.28           H  
ATOM   1566 1HZ  LYS A  95     -14.957 -13.171  17.491  1.00 14.28           H  
ATOM   1567 2HZ  LYS A  95     -16.134 -14.038  16.706  1.00 14.28           H  
ATOM   1568 3HZ  LYS A  95     -14.964 -13.235  15.834  1.00 14.28           H  
ATOM   1569  N   LEU A  96     -22.072  -9.963  13.219  1.00  8.24           N  
ATOM   1570  CA  LEU A  96     -22.846  -9.979  11.980  1.00  8.27           C  
ATOM   1571  C   LEU A  96     -23.531  -8.646  11.691  1.00  8.22           C  
ATOM   1572  O   LEU A  96     -23.514  -8.164  10.553  1.00  8.24           O  
ATOM   1573  CB  LEU A  96     -23.910 -11.085  12.034  1.00 11.57           C  
ATOM   1574  CG  LEU A  96     -24.803 -11.260  10.766  1.00 11.57           C  
ATOM   1575  CD1 LEU A  96     -23.945 -11.612   9.571  1.00 11.57           C  
ATOM   1576  CD2 LEU A  96     -25.794 -12.348  11.000  1.00 11.57           C  
ATOM   1577  H   LEU A  96     -22.303 -10.617  13.978  1.00  9.89           H  
ATOM   1578  HA  LEU A  96     -22.153 -10.190  11.176  1.00  9.92           H  
ATOM   1579 1HB  LEU A  96     -23.404 -12.031  12.219  1.00 13.88           H  
ATOM   1580 2HB  LEU A  96     -24.566 -10.885  12.889  1.00 13.88           H  
ATOM   1581  HG  LEU A  96     -25.335 -10.331  10.556  1.00 13.88           H  
ATOM   1582 1HD1 LEU A  96     -24.581 -11.749   8.721  1.00 13.88           H  
ATOM   1583 2HD1 LEU A  96     -23.234 -10.826   9.362  1.00 13.88           H  
ATOM   1584 3HD1 LEU A  96     -23.418 -12.536   9.768  1.00 13.88           H  
ATOM   1585 1HD2 LEU A  96     -26.421 -12.457  10.117  1.00 13.88           H  
ATOM   1586 2HD2 LEU A  96     -25.268 -13.272  11.190  1.00 13.88           H  
ATOM   1587 3HD2 LEU A  96     -26.413 -12.102  11.848  1.00 13.88           H  
ATOM   1588  N   ILE A  97     -24.100  -8.038  12.732  1.00  8.33           N  
ATOM   1589  CA  ILE A  97     -24.834  -6.784  12.606  1.00  8.52           C  
ATOM   1590  C   ILE A  97     -23.868  -5.704  12.125  1.00  8.40           C  
ATOM   1591  O   ILE A  97     -24.192  -4.920  11.217  1.00  8.48           O  
ATOM   1592  CB  ILE A  97     -25.381  -6.410  13.996  1.00 11.85           C  
ATOM   1593  CG1 ILE A  97     -26.436  -7.422  14.366  1.00 11.85           C  
ATOM   1594  CG2 ILE A  97     -25.999  -5.020  13.945  1.00 11.85           C  
ATOM   1595  CD1 ILE A  97     -26.811  -7.436  15.806  1.00 11.85           C  
ATOM   1596  H   ILE A  97     -24.079  -8.516  13.640  1.00 10.00           H  
ATOM   1597  HA  ILE A  97     -25.638  -6.899  11.896  1.00 10.22           H  
ATOM   1598  HB  ILE A  97     -24.582  -6.448  14.737  1.00 14.22           H  
ATOM   1599 1HG1 ILE A  97     -27.323  -7.208  13.801  1.00 14.22           H  
ATOM   1600 2HG1 ILE A  97     -26.089  -8.399  14.090  1.00 14.22           H  
ATOM   1601 1HG2 ILE A  97     -26.396  -4.752  14.909  1.00 14.22           H  
ATOM   1602 2HG2 ILE A  97     -25.250  -4.297  13.666  1.00 14.22           H  
ATOM   1603 3HG2 ILE A  97     -26.800  -5.003  13.220  1.00 14.22           H  
ATOM   1604 1HD1 ILE A  97     -27.547  -8.197  15.955  1.00 14.22           H  
ATOM   1605 2HD1 ILE A  97     -25.942  -7.660  16.414  1.00 14.22           H  
ATOM   1606 3HD1 ILE A  97     -27.208  -6.497  16.087  1.00 14.22           H  
ATOM   1607  N   ILE A  98     -22.685  -5.676  12.721  1.00  8.36           N  
ATOM   1608  CA  ILE A  98     -21.658  -4.727  12.363  1.00  8.46           C  
ATOM   1609  C   ILE A  98     -21.211  -4.907  10.922  1.00  8.31           C  
ATOM   1610  O   ILE A  98     -21.171  -3.931  10.167  1.00  8.40           O  
ATOM   1611  CB  ILE A  98     -20.490  -4.853  13.334  1.00 11.81           C  
ATOM   1612  CG1 ILE A  98     -20.970  -4.377  14.665  1.00 11.81           C  
ATOM   1613  CG2 ILE A  98     -19.295  -4.082  12.862  1.00 11.81           C  
ATOM   1614  CD1 ILE A  98     -20.080  -4.668  15.776  1.00 11.81           C  
ATOM   1615  H   ILE A  98     -22.496  -6.345  13.480  1.00 10.03           H  
ATOM   1616  HA  ILE A  98     -22.075  -3.725  12.461  1.00 10.15           H  
ATOM   1617  HB  ILE A  98     -20.232  -5.905  13.439  1.00 14.17           H  
ATOM   1618 1HG1 ILE A  98     -21.117  -3.353  14.598  1.00 14.17           H  
ATOM   1619 2HG1 ILE A  98     -21.929  -4.838  14.880  1.00 14.17           H  
ATOM   1620 1HG2 ILE A  98     -18.474  -4.182  13.558  1.00 14.17           H  
ATOM   1621 2HG2 ILE A  98     -18.968  -4.453  11.904  1.00 14.17           H  
ATOM   1622 3HG2 ILE A  98     -19.569  -3.042  12.773  1.00 14.17           H  
ATOM   1623 1HD1 ILE A  98     -20.518  -4.291  16.696  1.00 14.17           H  
ATOM   1624 2HD1 ILE A  98     -19.961  -5.741  15.833  1.00 14.17           H  
ATOM   1625 3HD1 ILE A  98     -19.112  -4.208  15.640  1.00 14.17           H  
ATOM   1626  N   LEU A  99     -20.951  -6.153  10.495  1.00  8.22           N  
ATOM   1627  CA  LEU A  99     -20.535  -6.359   9.115  1.00  8.32           C  
ATOM   1628  C   LEU A  99     -21.573  -5.816   8.153  1.00  8.28           C  
ATOM   1629  O   LEU A  99     -21.216  -5.172   7.170  1.00  8.43           O  
ATOM   1630  CB  LEU A  99     -20.369  -7.860   8.807  1.00 11.61           C  
ATOM   1631  CG  LEU A  99     -19.169  -8.620   9.397  1.00 11.61           C  
ATOM   1632  CD1 LEU A  99     -19.396 -10.118   9.203  1.00 11.61           C  
ATOM   1633  CD2 LEU A  99     -17.886  -8.205   8.657  1.00 11.61           C  
ATOM   1634  H   LEU A  99     -20.997  -6.944  11.147  1.00  9.86           H  
ATOM   1635  HA  LEU A  99     -19.602  -5.829   8.951  1.00  9.98           H  
ATOM   1636 1HB  LEU A  99     -21.270  -8.365   9.159  1.00 13.93           H  
ATOM   1637 2HB  LEU A  99     -20.324  -7.973   7.732  1.00 13.93           H  
ATOM   1638  HG  LEU A  99     -19.078  -8.411  10.458  1.00 13.93           H  
ATOM   1639 1HD1 LEU A  99     -18.560 -10.668   9.610  1.00 13.93           H  
ATOM   1640 2HD1 LEU A  99     -20.304 -10.414   9.720  1.00 13.93           H  
ATOM   1641 3HD1 LEU A  99     -19.495 -10.344   8.143  1.00 13.93           H  
ATOM   1642 1HD2 LEU A  99     -17.033  -8.750   9.052  1.00 13.93           H  
ATOM   1643 2HD2 LEU A  99     -17.987  -8.424   7.613  1.00 13.93           H  
ATOM   1644 3HD2 LEU A  99     -17.713  -7.163   8.773  1.00 13.93           H  
ATOM   1645  N   MET A 100     -22.855  -6.038   8.425  1.00  8.25           N  
ATOM   1646  CA  MET A 100     -23.888  -5.527   7.533  1.00  8.45           C  
ATOM   1647  C   MET A 100     -23.920  -4.008   7.420  1.00  8.47           C  
ATOM   1648  O   MET A 100     -23.971  -3.473   6.308  1.00  8.64           O  
ATOM   1649  CB  MET A 100     -25.216  -6.041   7.991  1.00 11.75           C  
ATOM   1650  CG  MET A 100     -25.345  -7.443   7.773  1.00 11.75           C  
ATOM   1651  SD  MET A 100     -26.787  -8.081   8.390  1.00 11.75           S  
ATOM   1652  CE  MET A 100     -26.776  -9.581   7.598  1.00 11.75           C  
ATOM   1653  H   MET A 100     -23.106  -6.612   9.241  1.00  9.90           H  
ATOM   1654  HA  MET A 100     -23.690  -5.922   6.538  1.00 10.14           H  
ATOM   1655 1HB  MET A 100     -25.334  -5.851   9.055  1.00 14.10           H  
ATOM   1656 2HB  MET A 100     -26.017  -5.535   7.457  1.00 14.10           H  
ATOM   1657 1HG  MET A 100     -25.306  -7.623   6.728  1.00 14.10           H  
ATOM   1658 2HG  MET A 100     -24.522  -7.952   8.248  1.00 14.10           H  
ATOM   1659 1HE  MET A 100     -27.626 -10.111   7.899  1.00 14.10           H  
ATOM   1660 2HE  MET A 100     -26.809  -9.433   6.522  1.00 14.10           H  
ATOM   1661 3HE  MET A 100     -25.890 -10.122   7.865  1.00 14.10           H  
ATOM   1662  N   TYR A 101     -23.878  -3.296   8.552  1.00  8.44           N  
ATOM   1663  CA  TYR A 101     -23.938  -1.835   8.474  1.00  8.68           C  
ATOM   1664  C   TYR A 101     -22.743  -1.236   7.735  1.00  8.70           C  
ATOM   1665  O   TYR A 101     -22.882  -0.292   6.937  1.00  8.94           O  
ATOM   1666  CB  TYR A 101     -24.016  -1.205   9.869  1.00 12.06           C  
ATOM   1667  CG  TYR A 101     -25.378  -1.269  10.531  1.00 12.06           C  
ATOM   1668  CD1 TYR A 101     -26.464  -0.637   9.934  1.00 12.06           C  
ATOM   1669  CD2 TYR A 101     -25.541  -1.916  11.739  1.00 12.06           C  
ATOM   1670  CE1 TYR A 101     -27.703  -0.672  10.536  1.00 12.06           C  
ATOM   1671  CE2 TYR A 101     -26.785  -1.941  12.346  1.00 12.06           C  
ATOM   1672  CZ  TYR A 101     -27.859  -1.329  11.746  1.00 12.06           C  
ATOM   1673  OH  TYR A 101     -29.093  -1.357  12.354  1.00 12.06           O  
ATOM   1674  H   TYR A 101     -23.846  -3.786   9.457  1.00 10.13           H  
ATOM   1675  HA  TYR A 101     -24.832  -1.569   7.917  1.00 10.42           H  
ATOM   1676 1HB  TYR A 101     -23.298  -1.714  10.523  1.00 14.47           H  
ATOM   1677 2HB  TYR A 101     -23.714  -0.162   9.807  1.00 14.47           H  
ATOM   1678  HD1 TYR A 101     -26.339  -0.114   8.989  1.00 14.47           H  
ATOM   1679  HD2 TYR A 101     -24.690  -2.403  12.213  1.00 14.47           H  
ATOM   1680  HE1 TYR A 101     -28.552  -0.179  10.064  1.00 14.47           H  
ATOM   1681  HE2 TYR A 101     -26.922  -2.445  13.299  1.00 14.47           H  
ATOM   1682  HH  TYR A 101     -29.740  -0.928  11.787  1.00 14.47           H  
ATOM   1683  N   ILE A 102     -21.572  -1.786   8.008  1.00  8.59           N  
ATOM   1684  CA  ILE A 102     -20.346  -1.319   7.405  1.00  8.81           C  
ATOM   1685  C   ILE A 102     -20.245  -1.677   5.954  1.00  8.86           C  
ATOM   1686  O   ILE A 102     -19.812  -0.831   5.175  1.00  9.12           O  
ATOM   1687  CB  ILE A 102     -19.168  -1.749   8.229  1.00 12.25           C  
ATOM   1688  CG1 ILE A 102     -19.302  -0.956   9.525  1.00 12.25           C  
ATOM   1689  CG2 ILE A 102     -17.817  -1.463   7.470  1.00 12.25           C  
ATOM   1690  CD1 ILE A 102     -18.511  -1.428  10.553  1.00 12.25           C  
ATOM   1691  H   ILE A 102     -21.528  -2.560   8.684  1.00 10.31           H  
ATOM   1692  HA  ILE A 102     -20.356  -0.232   7.456  1.00 10.57           H  
ATOM   1693  HB  ILE A 102     -19.254  -2.812   8.470  1.00 14.70           H  
ATOM   1694 1HG1 ILE A 102     -19.018   0.071   9.323  1.00 14.70           H  
ATOM   1695 2HG1 ILE A 102     -20.330  -0.968   9.865  1.00 14.70           H  
ATOM   1696 1HG2 ILE A 102     -16.969  -1.751   8.083  1.00 14.70           H  
ATOM   1697 2HG2 ILE A 102     -17.784  -2.035   6.544  1.00 14.70           H  
ATOM   1698 3HG2 ILE A 102     -17.746  -0.401   7.236  1.00 14.70           H  
ATOM   1699 1HD1 ILE A 102     -18.630  -0.828  11.432  1.00 14.70           H  
ATOM   1700 2HD1 ILE A 102     -18.833  -2.405  10.756  1.00 14.70           H  
ATOM   1701 3HD1 ILE A 102     -17.498  -1.421  10.246  1.00 14.70           H  
ATOM   1702  N   ARG A 103     -20.585  -2.920   5.587  1.00  8.76           N  
ATOM   1703  CA  ARG A 103     -20.576  -3.312   4.191  1.00  9.03           C  
ATOM   1704  C   ARG A 103     -21.566  -2.438   3.442  1.00  9.13           C  
ATOM   1705  O   ARG A 103     -21.322  -2.064   2.305  1.00  9.45           O  
ATOM   1706  CB  ARG A 103     -20.913  -4.778   3.995  1.00 12.53           C  
ATOM   1707  CG  ARG A 103     -19.827  -5.725   4.454  1.00 12.53           C  
ATOM   1708  CD  ARG A 103     -20.187  -7.105   4.275  1.00 12.53           C  
ATOM   1709  NE  ARG A 103     -19.228  -7.989   4.890  1.00 12.53           N  
ATOM   1710  CZ  ARG A 103     -19.173  -9.320   4.702  1.00 12.53           C  
ATOM   1711  NH1 ARG A 103     -19.984  -9.910   3.866  1.00 12.53           N  
ATOM   1712  NH2 ARG A 103     -18.294 -10.039   5.368  1.00 12.53           N  
ATOM   1713  H   ARG A 103     -20.877  -3.602   6.287  1.00 10.51           H  
ATOM   1714  HA  ARG A 103     -19.580  -3.146   3.789  1.00 10.84           H  
ATOM   1715 1HB  ARG A 103     -21.827  -5.017   4.546  1.00 15.04           H  
ATOM   1716 2HB  ARG A 103     -21.107  -4.971   2.941  1.00 15.04           H  
ATOM   1717 1HG  ARG A 103     -18.969  -5.566   3.812  1.00 15.04           H  
ATOM   1718 2HG  ARG A 103     -19.545  -5.549   5.484  1.00 15.04           H  
ATOM   1719 1HD  ARG A 103     -21.173  -7.298   4.698  1.00 15.04           H  
ATOM   1720 2HD  ARG A 103     -20.191  -7.301   3.223  1.00 15.04           H  
ATOM   1721  HE  ARG A 103     -18.583  -7.581   5.548  1.00 15.04           H  
ATOM   1722 1HH1 ARG A 103     -20.670  -9.372   3.329  1.00 15.04           H  
ATOM   1723 2HH1 ARG A 103     -19.917 -10.908   3.725  1.00 15.04           H  
ATOM   1724 1HH2 ARG A 103     -17.661  -9.600   6.015  1.00 15.04           H  
ATOM   1725 2HH2 ARG A 103     -18.283 -11.057   5.260  1.00 15.04           H  
ATOM   1726  N   GLY A 104     -22.686  -2.065   4.069  1.00  9.01           N  
ATOM   1727  CA  GLY A 104     -23.646  -1.205   3.396  1.00  9.31           C  
ATOM   1728  C   GLY A 104     -22.926   0.030   2.846  1.00  9.43           C  
ATOM   1729  O   GLY A 104     -22.982   0.320   1.634  1.00  9.79           O  
ATOM   1730  H   GLY A 104     -22.917  -2.421   5.001  1.00 10.81           H  
ATOM   1731 1HA  GLY A 104     -24.146  -1.756   2.612  1.00 11.17           H  
ATOM   1732 2HA  GLY A 104     -24.404  -0.895   4.114  1.00 11.17           H  
ATOM   1733  N   TRP A 105     -22.263   0.758   3.755  1.00  9.26           N  
ATOM   1734  CA  TRP A 105     -21.506   1.955   3.413  1.00  9.52           C  
ATOM   1735  C   TRP A 105     -20.336   1.690   2.476  1.00  9.67           C  
ATOM   1736  O   TRP A 105     -20.168   2.371   1.448  1.00  9.99           O  
ATOM   1737  CB  TRP A 105     -20.978   2.611   4.702  1.00 13.23           C  
ATOM   1738  CG  TRP A 105     -19.968   3.680   4.444  1.00 13.23           C  
ATOM   1739  CD1 TRP A 105     -20.199   4.974   4.110  1.00 13.23           C  
ATOM   1740  CD2 TRP A 105     -18.518   3.529   4.504  1.00 13.23           C  
ATOM   1741  NE1 TRP A 105     -19.006   5.633   3.931  1.00 13.23           N  
ATOM   1742  CE2 TRP A 105     -17.970   4.755   4.160  1.00 13.23           C  
ATOM   1743  CE3 TRP A 105     -17.658   2.453   4.813  1.00 13.23           C  
ATOM   1744  CZ2 TRP A 105     -16.606   4.946   4.088  1.00 13.23           C  
ATOM   1745  CZ3 TRP A 105     -16.294   2.650   4.735  1.00 13.23           C  
ATOM   1746  CH2 TRP A 105     -15.786   3.859   4.375  1.00 13.23           C  
ATOM   1747  H   TRP A 105     -22.301   0.437   4.732  1.00 11.11           H  
ATOM   1748  HA  TRP A 105     -22.175   2.647   2.912  1.00 11.42           H  
ATOM   1749 1HB  TRP A 105     -21.809   3.047   5.253  1.00 15.88           H  
ATOM   1750 2HB  TRP A 105     -20.529   1.848   5.340  1.00 15.88           H  
ATOM   1751  HD1 TRP A 105     -21.182   5.421   3.983  1.00 15.88           H  
ATOM   1752  HE1 TRP A 105     -18.902   6.601   3.662  1.00 15.88           H  
ATOM   1753  HE3 TRP A 105     -18.061   1.485   5.098  1.00 15.88           H  
ATOM   1754  HZ2 TRP A 105     -16.171   5.906   3.810  1.00 15.88           H  
ATOM   1755  HZ3 TRP A 105     -15.637   1.819   4.963  1.00 15.88           H  
ATOM   1756  HH2 TRP A 105     -14.713   3.980   4.314  1.00 15.88           H  
ATOM   1757  N   ALA A 106     -19.518   0.712   2.840  1.00  9.56           N  
ATOM   1758  CA  ALA A 106     -18.318   0.396   2.107  1.00  9.90           C  
ATOM   1759  C   ALA A 106     -18.619  -0.042   0.692  1.00 10.13           C  
ATOM   1760  O   ALA A 106     -17.873   0.305  -0.220  1.00 10.50           O  
ATOM   1761  CB  ALA A 106     -17.552  -0.661   2.839  1.00 13.72           C  
ATOM   1762  H   ALA A 106     -19.725   0.173   3.680  1.00 11.47           H  
ATOM   1763  HA  ALA A 106     -17.708   1.296   2.058  1.00 11.88           H  
ATOM   1764 1HB  ALA A 106     -16.631  -0.890   2.308  1.00 16.46           H  
ATOM   1765 2HB  ALA A 106     -17.317  -0.331   3.843  1.00 16.46           H  
ATOM   1766 3HB  ALA A 106     -18.183  -1.523   2.891  1.00 16.46           H  
ATOM   1767  N   ALA A 107     -19.688  -0.815   0.491  1.00 10.06           N  
ATOM   1768  CA  ALA A 107     -20.052  -1.270  -0.833  1.00 10.49           C  
ATOM   1769  C   ALA A 107     -20.407  -0.095  -1.708  1.00 10.72           C  
ATOM   1770  O   ALA A 107     -19.936   0.005  -2.834  1.00 11.15           O  
ATOM   1771  CB  ALA A 107     -21.225  -2.232  -0.761  1.00 14.52           C  
ATOM   1772  H   ALA A 107     -20.252  -1.122   1.277  1.00 12.07           H  
ATOM   1773  HA  ALA A 107     -19.193  -1.778  -1.270  1.00 12.59           H  
ATOM   1774 1HB  ALA A 107     -21.478  -2.571  -1.761  1.00 17.42           H  
ATOM   1775 2HB  ALA A 107     -20.958  -3.084  -0.138  1.00 17.42           H  
ATOM   1776 3HB  ALA A 107     -22.085  -1.718  -0.320  1.00 17.42           H  
ATOM   1777  N   MET A 108     -21.183   0.857  -1.190  1.00 10.53           N  
ATOM   1778  CA  MET A 108     -21.523   1.986  -2.047  1.00 10.90           C  
ATOM   1779  C   MET A 108     -20.297   2.823  -2.365  1.00 11.09           C  
ATOM   1780  O   MET A 108     -20.175   3.363  -3.467  1.00 11.56           O  
ATOM   1781  CB  MET A 108     -22.614   2.837  -1.420  1.00 15.12           C  
ATOM   1782  CG  MET A 108     -23.960   2.144  -1.290  1.00 15.12           C  
ATOM   1783  SD  MET A 108     -24.634   1.577  -2.886  1.00 15.12           S  
ATOM   1784  CE  MET A 108     -24.319  -0.200  -2.872  1.00 15.12           C  
ATOM   1785  H   MET A 108     -21.592   0.744  -0.254  1.00 12.64           H  
ATOM   1786  HA  MET A 108     -21.886   1.599  -2.995  1.00 13.08           H  
ATOM   1787 1HB  MET A 108     -22.301   3.134  -0.414  1.00 18.14           H  
ATOM   1788 2HB  MET A 108     -22.753   3.748  -2.003  1.00 18.14           H  
ATOM   1789 1HG  MET A 108     -23.836   1.285  -0.642  1.00 18.14           H  
ATOM   1790 2HG  MET A 108     -24.685   2.820  -0.826  1.00 18.14           H  
ATOM   1791 1HE  MET A 108     -24.676  -0.639  -3.806  1.00 18.14           H  
ATOM   1792 2HE  MET A 108     -23.263  -0.387  -2.760  1.00 18.14           H  
ATOM   1793 3HE  MET A 108     -24.846  -0.656  -2.041  1.00 18.14           H  
ATOM   1794  N   THR A 109     -19.386   2.900  -1.399  1.00 10.85           N  
ATOM   1795  CA  THR A 109     -18.139   3.634  -1.519  1.00 11.17           C  
ATOM   1796  C   THR A 109     -17.230   3.005  -2.585  1.00 11.50           C  
ATOM   1797  O   THR A 109     -16.649   3.705  -3.419  1.00 11.94           O  
ATOM   1798  CB  THR A 109     -17.433   3.672  -0.140  1.00 15.51           C  
ATOM   1799  OG1 THR A 109     -18.276   4.350   0.811  1.00 15.51           O  
ATOM   1800  CG2 THR A 109     -16.119   4.376  -0.225  1.00 15.51           C  
ATOM   1801  H   THR A 109     -19.601   2.458  -0.503  1.00 13.02           H  
ATOM   1802  HA  THR A 109     -18.365   4.655  -1.822  1.00 13.40           H  
ATOM   1803  HB  THR A 109     -17.257   2.670   0.200  1.00 18.61           H  
ATOM   1804  HG1 THR A 109     -19.040   3.769   1.045  1.00 18.61           H  
ATOM   1805 1HG2 THR A 109     -15.652   4.380   0.757  1.00 18.61           H  
ATOM   1806 2HG2 THR A 109     -15.483   3.854  -0.924  1.00 18.61           H  
ATOM   1807 3HG2 THR A 109     -16.271   5.397  -0.563  1.00 18.61           H  
ATOM   1808  N   CYS A 110     -17.108   1.675  -2.545  1.00 11.39           N  
ATOM   1809  CA  CYS A 110     -16.234   0.927  -3.436  1.00 11.83           C  
ATOM   1810  C   CYS A 110     -16.813   0.661  -4.839  1.00 12.23           C  
ATOM   1811  O   CYS A 110     -16.058   0.530  -5.805  1.00 12.65           O  
ATOM   1812  CB  CYS A 110     -15.937  -0.430  -2.798  1.00 16.39           C  
ATOM   1813  SG  CYS A 110     -15.046  -0.329  -1.230  1.00 16.39           S  
ATOM   1814  H   CYS A 110     -17.598   1.173  -1.805  1.00 13.67           H  
ATOM   1815  HA  CYS A 110     -15.309   1.484  -3.544  1.00 14.20           H  
ATOM   1816 1HB  CYS A 110     -16.881  -0.954  -2.619  1.00 19.67           H  
ATOM   1817 2HB  CYS A 110     -15.348  -1.037  -3.486  1.00 19.67           H  
ATOM   1818  HG  CYS A 110     -16.115   0.135  -0.534  1.00 19.67           H  
ATOM   1819  N   ASN A 111     -18.138   0.585  -4.960  1.00 12.21           N  
ATOM   1820  CA  ASN A 111     -18.788   0.283  -6.233  1.00 12.72           C  
ATOM   1821  C   ASN A 111     -18.527   1.300  -7.330  1.00 12.95           C  
ATOM   1822  O   ASN A 111     -18.475   2.510  -7.113  1.00 13.32           O  
ATOM   1823  CB  ASN A 111     -20.279   0.092  -6.058  1.00 17.61           C  
ATOM   1824  CG  ASN A 111     -20.606  -1.194  -5.363  1.00 17.61           C  
ATOM   1825  OD1 ASN A 111     -19.803  -2.135  -5.334  1.00 17.61           O  
ATOM   1826  ND2 ASN A 111     -21.776  -1.269  -4.817  1.00 17.61           N  
ATOM   1827  H   ASN A 111     -18.718   0.665  -4.124  1.00 14.65           H  
ATOM   1828  HA  ASN A 111     -18.381  -0.661  -6.592  1.00 15.26           H  
ATOM   1829 1HB  ASN A 111     -20.678   0.919  -5.465  1.00 21.13           H  
ATOM   1830 2HB  ASN A 111     -20.772   0.117  -7.032  1.00 21.13           H  
ATOM   1831 1HD2 ASN A 111     -22.054  -2.108  -4.355  1.00 21.13           H  
ATOM   1832 2HD2 ASN A 111     -22.401  -0.490  -4.868  1.00 21.13           H  
ATOM   1833  N   VAL A 112     -18.424   0.785  -8.549  1.00 12.88           N  
ATOM   1834  CA  VAL A 112     -18.205   1.606  -9.724  1.00 13.24           C  
ATOM   1835  C   VAL A 112     -19.337   2.645  -9.877  1.00 13.42           C  
ATOM   1836  O   VAL A 112     -20.504   2.260  -9.813  1.00 13.34           O  
ATOM   1837  CB  VAL A 112     -18.140   0.666 -10.966  1.00 18.40           C  
ATOM   1838  CG1 VAL A 112     -19.517  -0.042 -11.224  1.00 18.40           C  
ATOM   1839  CG2 VAL A 112     -17.709   1.444 -12.204  1.00 18.40           C  
ATOM   1840  H   VAL A 112     -18.466  -0.220  -8.639  1.00 15.46           H  
ATOM   1841  HA  VAL A 112     -17.232   2.067  -9.614  1.00 15.89           H  
ATOM   1842  HB  VAL A 112     -17.412  -0.121 -10.758  1.00 22.08           H  
ATOM   1843 1HG1 VAL A 112     -19.418  -0.725 -12.070  1.00 22.08           H  
ATOM   1844 2HG1 VAL A 112     -19.814  -0.612 -10.348  1.00 22.08           H  
ATOM   1845 3HG1 VAL A 112     -20.286   0.664 -11.460  1.00 22.08           H  
ATOM   1846 1HG2 VAL A 112     -17.645   0.761 -13.051  1.00 22.08           H  
ATOM   1847 2HG2 VAL A 112     -18.422   2.214 -12.430  1.00 22.08           H  
ATOM   1848 3HG2 VAL A 112     -16.733   1.892 -12.031  1.00 22.08           H  
ATOM   1849  N   PRO A 113     -19.036   3.948 -10.127  1.00 13.83           N  
ATOM   1850  CA  PRO A 113     -19.986   5.053 -10.313  1.00 14.16           C  
ATOM   1851  C   PRO A 113     -21.094   4.756 -11.314  1.00 14.17           C  
ATOM   1852  O   PRO A 113     -22.178   5.319 -11.234  1.00 14.15           O  
ATOM   1853  CB  PRO A 113     -19.082   6.183 -10.814  1.00 21.24           C  
ATOM   1854  CG  PRO A 113     -17.745   5.904 -10.181  1.00 21.24           C  
ATOM   1855  CD  PRO A 113     -17.615   4.396 -10.166  1.00 21.24           C  
ATOM   1856  HA  PRO A 113     -20.417   5.314  -9.333  1.00 16.99           H  
ATOM   1857 1HB  PRO A 113     -19.047   6.176 -11.917  1.00 25.49           H  
ATOM   1858 2HB  PRO A 113     -19.500   7.155 -10.517  1.00 25.49           H  
ATOM   1859 1HG  PRO A 113     -16.943   6.396 -10.757  1.00 25.49           H  
ATOM   1860 2HG  PRO A 113     -17.715   6.336  -9.168  1.00 25.49           H  
ATOM   1861 1HD  PRO A 113     -17.092   4.045 -11.060  1.00 25.49           H  
ATOM   1862 2HD  PRO A 113     -17.094   4.136  -9.226  1.00 25.49           H  
ATOM   1863  N   ALA A 114     -20.780   3.915 -12.293  1.00 14.38           N  
ATOM   1864  CA  ALA A 114     -21.681   3.469 -13.347  1.00 14.58           C  
ATOM   1865  C   ALA A 114     -22.972   2.848 -12.804  1.00 14.61           C  
ATOM   1866  O   ALA A 114     -24.009   2.874 -13.471  1.00 14.80           O  
ATOM   1867  CB  ALA A 114     -20.974   2.458 -14.227  1.00 20.33           C  
ATOM   1868  H   ALA A 114     -19.848   3.537 -12.303  1.00 17.26           H  
ATOM   1869  HA  ALA A 114     -21.954   4.342 -13.941  1.00 17.50           H  
ATOM   1870 1HB  ALA A 114     -21.640   2.153 -15.033  1.00 24.40           H  
ATOM   1871 2HB  ALA A 114     -20.074   2.904 -14.644  1.00 24.40           H  
ATOM   1872 3HB  ALA A 114     -20.708   1.588 -13.635  1.00 24.40           H  
ATOM   1873  N   SER A 115     -22.849   2.187 -11.654  1.00 14.59           N  
ATOM   1874  CA  SER A 115     -23.908   1.437 -11.006  1.00 14.77           C  
ATOM   1875  C   SER A 115     -24.957   2.331 -10.378  1.00 14.74           C  
ATOM   1876  O   SER A 115     -24.749   3.526 -10.177  1.00 14.91           O  
ATOM   1877  CB  SER A 115     -23.296   0.574  -9.921  1.00 20.61           C  
ATOM   1878  OG  SER A 115     -22.816   1.346  -8.855  1.00 20.61           O  
ATOM   1879  H   SER A 115     -21.962   2.250 -11.158  1.00 17.51           H  
ATOM   1880  HA  SER A 115     -24.386   0.801 -11.752  1.00 17.72           H  
ATOM   1881 1HB  SER A 115     -24.026  -0.125  -9.551  1.00 24.73           H  
ATOM   1882 2HB  SER A 115     -22.480   0.006 -10.341  1.00 24.73           H  
ATOM   1883  HG  SER A 115     -22.027   1.821  -9.183  1.00 24.73           H  
ATOM   1884  N   GLN A 116     -26.109   1.757 -10.050  1.00 14.68           N  
ATOM   1885  CA  GLN A 116     -27.092   2.528  -9.321  1.00 14.82           C  
ATOM   1886  C   GLN A 116     -26.513   2.835  -7.964  1.00 14.51           C  
ATOM   1887  O   GLN A 116     -26.065   1.932  -7.253  1.00 14.55           O  
ATOM   1888  CB  GLN A 116     -28.420   1.780  -9.170  1.00 20.69           C  
ATOM   1889  CG  GLN A 116     -29.478   2.511  -8.303  1.00 20.69           C  
ATOM   1890  CD  GLN A 116     -30.029   3.759  -8.919  1.00 20.69           C  
ATOM   1891  OE1 GLN A 116     -30.518   3.723 -10.052  1.00 20.69           O  
ATOM   1892  NE2 GLN A 116     -29.960   4.885  -8.197  1.00 20.69           N  
ATOM   1893  H   GLN A 116     -26.284   0.792 -10.274  1.00 17.62           H  
ATOM   1894  HA  GLN A 116     -27.268   3.468  -9.844  1.00 17.78           H  
ATOM   1895 1HB  GLN A 116     -28.855   1.614 -10.152  1.00 24.83           H  
ATOM   1896 2HB  GLN A 116     -28.238   0.808  -8.725  1.00 24.83           H  
ATOM   1897 1HG  GLN A 116     -30.315   1.836  -8.167  1.00 24.83           H  
ATOM   1898 2HG  GLN A 116     -29.058   2.769  -7.328  1.00 24.83           H  
ATOM   1899 1HE2 GLN A 116     -30.325   5.742  -8.570  1.00 24.83           H  
ATOM   1900 2HE2 GLN A 116     -29.524   4.896  -7.259  1.00 24.83           H  
ATOM   1901  N   ILE A 117     -26.542   4.101  -7.599  1.00 14.37           N  
ATOM   1902  CA  ILE A 117     -26.045   4.516  -6.315  1.00 14.26           C  
ATOM   1903  C   ILE A 117     -27.213   4.604  -5.355  1.00 14.04           C  
ATOM   1904  O   ILE A 117     -28.269   5.165  -5.669  1.00 14.21           O  
ATOM   1905  CB  ILE A 117     -25.285   5.854  -6.411  1.00 20.01           C  
ATOM   1906  CG1 ILE A 117     -24.141   5.743  -7.510  1.00 20.01           C  
ATOM   1907  CG2 ILE A 117     -24.714   6.255  -5.035  1.00 20.01           C  
ATOM   1908  CD1 ILE A 117     -23.093   4.628  -7.314  1.00 20.01           C  
ATOM   1909  H   ILE A 117     -26.881   4.790  -8.257  1.00 17.24           H  
ATOM   1910  HA  ILE A 117     -25.368   3.756  -5.929  1.00 17.11           H  
ATOM   1911  HB  ILE A 117     -25.972   6.628  -6.746  1.00 24.01           H  
ATOM   1912 1HG1 ILE A 117     -24.611   5.572  -8.481  1.00 24.01           H  
ATOM   1913 2HG1 ILE A 117     -23.612   6.694  -7.547  1.00 24.01           H  
ATOM   1914 1HG2 ILE A 117     -24.195   7.207  -5.125  1.00 24.01           H  
ATOM   1915 2HG2 ILE A 117     -25.521   6.360  -4.308  1.00 24.01           H  
ATOM   1916 3HG2 ILE A 117     -24.018   5.497  -4.679  1.00 24.01           H  
ATOM   1917 1HD1 ILE A 117     -22.385   4.664  -8.140  1.00 24.01           H  
ATOM   1918 2HD1 ILE A 117     -22.556   4.760  -6.380  1.00 24.01           H  
ATOM   1919 3HD1 ILE A 117     -23.574   3.651  -7.321  1.00 24.01           H  
ATOM   1920  N   PHE A 118     -27.037   3.989  -4.207  1.00 13.85           N  
ATOM   1921  CA  PHE A 118     -28.048   3.937  -3.180  1.00 13.82           C  
ATOM   1922  C   PHE A 118     -27.500   4.621  -1.949  1.00 13.87           C  
ATOM   1923  O   PHE A 118     -26.291   4.638  -1.728  1.00 13.95           O  
ATOM   1924  CB  PHE A 118     -28.384   2.487  -2.822  1.00 19.36           C  
ATOM   1925  CG  PHE A 118     -28.934   1.646  -3.943  1.00 19.36           C  
ATOM   1926  CD1 PHE A 118     -28.077   0.936  -4.770  1.00 19.36           C  
ATOM   1927  CD2 PHE A 118     -30.293   1.536  -4.162  1.00 19.36           C  
ATOM   1928  CE1 PHE A 118     -28.554   0.144  -5.774  1.00 19.36           C  
ATOM   1929  CE2 PHE A 118     -30.776   0.731  -5.179  1.00 19.36           C  
ATOM   1930  CZ  PHE A 118     -29.900   0.032  -5.980  1.00 19.36           C  
ATOM   1931  H   PHE A 118     -26.143   3.548  -4.037  1.00 16.62           H  
ATOM   1932  HA  PHE A 118     -28.942   4.462  -3.516  1.00 16.58           H  
ATOM   1933 1HB  PHE A 118     -27.500   2.000  -2.433  1.00 23.23           H  
ATOM   1934 2HB  PHE A 118     -29.106   2.486  -2.026  1.00 23.23           H  
ATOM   1935  HD1 PHE A 118     -27.001   1.012  -4.621  1.00 23.23           H  
ATOM   1936  HD2 PHE A 118     -30.984   2.080  -3.524  1.00 23.23           H  
ATOM   1937  HE1 PHE A 118     -27.852  -0.395  -6.408  1.00 23.23           H  
ATOM   1938  HE2 PHE A 118     -31.850   0.644  -5.346  1.00 23.23           H  
ATOM   1939  HZ  PHE A 118     -30.277  -0.603  -6.779  1.00 23.23           H  
ATOM   1940  N   ARG A 119     -28.379   5.152  -1.123  1.00 14.01           N  
ATOM   1941  CA  ARG A 119     -27.935   5.702   0.143  1.00 14.30           C  
ATOM   1942  C   ARG A 119     -27.288   4.560   0.912  1.00 14.28           C  
ATOM   1943  O   ARG A 119     -27.748   3.417   0.812  1.00 14.38           O  
ATOM   1944  CB  ARG A 119     -29.102   6.267   0.942  1.00 19.90           C  
ATOM   1945  CG  ARG A 119     -29.768   7.509   0.353  1.00 19.90           C  
ATOM   1946  CD  ARG A 119     -30.878   7.987   1.220  1.00 19.90           C  
ATOM   1947  NE  ARG A 119     -31.546   9.154   0.666  1.00 19.90           N  
ATOM   1948  CZ  ARG A 119     -32.556   9.823   1.265  1.00 19.90           C  
ATOM   1949  NH1 ARG A 119     -33.006   9.436   2.443  1.00 19.90           N  
ATOM   1950  NH2 ARG A 119     -33.092  10.875   0.666  1.00 19.90           N  
ATOM   1951  H   ARG A 119     -29.355   5.154  -1.370  1.00 16.81           H  
ATOM   1952  HA  ARG A 119     -27.196   6.484  -0.037  1.00 17.16           H  
ATOM   1953 1HB  ARG A 119     -29.870   5.504   1.044  1.00 23.88           H  
ATOM   1954 2HB  ARG A 119     -28.765   6.518   1.948  1.00 23.88           H  
ATOM   1955 1HG  ARG A 119     -29.035   8.311   0.259  1.00 23.88           H  
ATOM   1956 2HG  ARG A 119     -30.180   7.277  -0.628  1.00 23.88           H  
ATOM   1957 1HD  ARG A 119     -31.614   7.189   1.328  1.00 23.88           H  
ATOM   1958 2HD  ARG A 119     -30.478   8.254   2.198  1.00 23.88           H  
ATOM   1959  HE  ARG A 119     -31.232   9.487  -0.238  1.00 23.88           H  
ATOM   1960 1HH1 ARG A 119     -32.600   8.638   2.906  1.00 23.88           H  
ATOM   1961 2HH1 ARG A 119     -33.759   9.942   2.889  1.00 23.88           H  
ATOM   1962 1HH2 ARG A 119     -32.747  11.175  -0.236  1.00 23.88           H  
ATOM   1963 2HH2 ARG A 119     -33.846  11.381   1.108  1.00 23.88           H  
ATOM   1964  N   ALA A 120     -26.273   4.854   1.732  1.00 14.32           N  
ATOM   1965  CA  ALA A 120     -25.626   3.792   2.507  1.00 14.47           C  
ATOM   1966  C   ALA A 120     -26.645   3.058   3.366  1.00 14.26           C  
ATOM   1967  O   ALA A 120     -26.504   1.855   3.584  1.00 14.07           O  
ATOM   1968  CB  ALA A 120     -24.525   4.350   3.389  1.00 20.20           C  
ATOM   1969  H   ALA A 120     -25.931   5.803   1.785  1.00 17.18           H  
ATOM   1970  HA  ALA A 120     -25.190   3.076   1.809  1.00 17.36           H  
ATOM   1971 1HB  ALA A 120     -24.064   3.534   3.939  1.00 24.24           H  
ATOM   1972 2HB  ALA A 120     -23.778   4.847   2.771  1.00 24.24           H  
ATOM   1973 3HB  ALA A 120     -24.947   5.062   4.094  1.00 24.24           H  
ATOM   1974  N   SER A 121     -27.657   3.776   3.872  1.00 14.44           N  
ATOM   1975  CA  SER A 121     -28.692   3.166   4.686  1.00 14.44           C  
ATOM   1976  C   SER A 121     -29.543   2.147   3.920  1.00 14.14           C  
ATOM   1977  O   SER A 121     -30.066   1.209   4.529  1.00 13.94           O  
ATOM   1978  CB  SER A 121     -29.583   4.252   5.251  1.00 20.22           C  
ATOM   1979  OG  SER A 121     -30.280   4.916   4.227  1.00 20.22           O  
ATOM   1980  H   SER A 121     -27.720   4.767   3.695  1.00 17.33           H  
ATOM   1981  HA  SER A 121     -28.206   2.648   5.513  1.00 17.33           H  
ATOM   1982 1HB  SER A 121     -30.291   3.812   5.952  1.00 24.26           H  
ATOM   1983 2HB  SER A 121     -28.975   4.966   5.803  1.00 24.26           H  
ATOM   1984  HG  SER A 121     -30.845   5.560   4.670  1.00 24.26           H  
ATOM   1985  N   ARG A 122     -29.655   2.283   2.589  1.00 14.23           N  
ATOM   1986  CA  ARG A 122     -30.432   1.339   1.808  1.00 14.12           C  
ATOM   1987  C   ARG A 122     -29.564   0.135   1.568  1.00 13.57           C  
ATOM   1988  O   ARG A 122     -30.025  -0.994   1.705  1.00 13.36           O  
ATOM   1989  CB  ARG A 122     -30.918   1.952   0.507  1.00 19.82           C  
ATOM   1990  CG  ARG A 122     -32.006   3.001   0.700  1.00 19.82           C  
ATOM   1991  CD  ARG A 122     -32.447   3.619  -0.573  1.00 19.82           C  
ATOM   1992  NE  ARG A 122     -33.523   4.588  -0.343  1.00 19.82           N  
ATOM   1993  CZ  ARG A 122     -34.084   5.391  -1.280  1.00 19.82           C  
ATOM   1994  NH1 ARG A 122     -33.673   5.357  -2.533  1.00 19.82           N  
ATOM   1995  NH2 ARG A 122     -35.057   6.218  -0.931  1.00 19.82           N  
ATOM   1996  H   ARG A 122     -29.185   3.039   2.097  1.00 17.08           H  
ATOM   1997  HA  ARG A 122     -31.307   1.037   2.383  1.00 16.94           H  
ATOM   1998 1HB  ARG A 122     -30.086   2.444   0.027  1.00 23.78           H  
ATOM   1999 2HB  ARG A 122     -31.286   1.174  -0.165  1.00 23.78           H  
ATOM   2000 1HG  ARG A 122     -32.871   2.535   1.172  1.00 23.78           H  
ATOM   2001 2HG  ARG A 122     -31.628   3.790   1.351  1.00 23.78           H  
ATOM   2002 1HD  ARG A 122     -31.604   4.138  -1.028  1.00 23.78           H  
ATOM   2003 2HD  ARG A 122     -32.814   2.845  -1.247  1.00 23.78           H  
ATOM   2004  HE  ARG A 122     -33.883   4.659   0.603  1.00 23.78           H  
ATOM   2005 1HH1 ARG A 122     -32.936   4.730  -2.810  1.00 23.78           H  
ATOM   2006 2HH1 ARG A 122     -34.104   5.960  -3.222  1.00 23.78           H  
ATOM   2007 1HH2 ARG A 122     -35.378   6.247   0.028  1.00 23.78           H  
ATOM   2008 2HH2 ARG A 122     -35.485   6.819  -1.620  1.00 23.78           H  
ATOM   2009  N   SER A 123     -28.282   0.380   1.314  1.00 13.45           N  
ATOM   2010  CA  SER A 123     -27.333  -0.690   1.082  1.00 13.10           C  
ATOM   2011  C   SER A 123     -27.297  -1.586   2.325  1.00 12.72           C  
ATOM   2012  O   SER A 123     -27.316  -2.822   2.226  1.00 12.30           O  
ATOM   2013  CB  SER A 123     -25.988  -0.099   0.778  1.00 18.48           C  
ATOM   2014  OG  SER A 123     -25.036  -1.080   0.517  1.00 18.48           O  
ATOM   2015  H   SER A 123     -27.972   1.355   1.232  1.00 16.14           H  
ATOM   2016  HA  SER A 123     -27.662  -1.279   0.232  1.00 15.72           H  
ATOM   2017 1HB  SER A 123     -26.084   0.566  -0.072  1.00 22.18           H  
ATOM   2018 2HB  SER A 123     -25.665   0.501   1.616  1.00 22.18           H  
ATOM   2019  HG  SER A 123     -24.171  -0.620   0.594  1.00 22.18           H  
ATOM   2020  N   SER A 124     -27.263  -0.963   3.517  1.00 12.98           N  
ATOM   2021  CA  SER A 124     -27.284  -1.720   4.760  1.00 12.83           C  
ATOM   2022  C   SER A 124     -28.576  -2.507   4.872  1.00 12.47           C  
ATOM   2023  O   SER A 124     -28.549  -3.709   5.154  1.00 12.12           O  
ATOM   2024  CB  SER A 124     -27.201  -0.793   5.959  1.00 18.02           C  
ATOM   2025  OG  SER A 124     -25.974  -0.137   6.012  1.00 18.02           O  
ATOM   2026  H   SER A 124     -27.180   0.058   3.557  1.00 15.58           H  
ATOM   2027  HA  SER A 124     -26.442  -2.416   4.771  1.00 15.40           H  
ATOM   2028 1HB  SER A 124     -28.004  -0.059   5.898  1.00 21.62           H  
ATOM   2029 2HB  SER A 124     -27.352  -1.366   6.872  1.00 21.62           H  
ATOM   2030  HG  SER A 124     -26.005   0.440   6.776  1.00 21.62           H  
ATOM   2031  N   ASN A 125     -29.719  -1.866   4.579  1.00 12.65           N  
ATOM   2032  CA  ASN A 125     -30.988  -2.562   4.682  1.00 12.51           C  
ATOM   2033  C   ASN A 125     -31.049  -3.742   3.732  1.00 11.93           C  
ATOM   2034  O   ASN A 125     -31.619  -4.778   4.085  1.00 11.62           O  
ATOM   2035  CB  ASN A 125     -32.147  -1.627   4.431  1.00 17.57           C  
ATOM   2036  CG  ASN A 125     -32.375  -0.667   5.565  1.00 17.57           C  
ATOM   2037  OD1 ASN A 125     -31.922  -0.879   6.699  1.00 17.57           O  
ATOM   2038  ND2 ASN A 125     -33.083   0.395   5.283  1.00 17.57           N  
ATOM   2039  H   ASN A 125     -29.718  -0.864   4.357  1.00 15.18           H  
ATOM   2040  HA  ASN A 125     -31.079  -2.958   5.693  1.00 15.01           H  
ATOM   2041 1HB  ASN A 125     -31.957  -1.059   3.524  1.00 21.08           H  
ATOM   2042 2HB  ASN A 125     -33.052  -2.207   4.270  1.00 21.08           H  
ATOM   2043 1HD2 ASN A 125     -33.267   1.073   5.993  1.00 21.08           H  
ATOM   2044 2HD2 ASN A 125     -33.431   0.534   4.359  1.00 21.08           H  
ATOM   2045  N   PHE A 126     -30.434  -3.609   2.547  1.00 11.88           N  
ATOM   2046  CA  PHE A 126     -30.418  -4.705   1.606  1.00 11.54           C  
ATOM   2047  C   PHE A 126     -29.670  -5.850   2.245  1.00 11.06           C  
ATOM   2048  O   PHE A 126     -30.204  -6.938   2.337  1.00 10.74           O  
ATOM   2049  CB  PHE A 126     -29.687  -4.348   0.296  1.00 16.30           C  
ATOM   2050  CG  PHE A 126     -30.343  -3.339  -0.627  1.00 16.30           C  
ATOM   2051  CD1 PHE A 126     -29.541  -2.589  -1.489  1.00 16.30           C  
ATOM   2052  CD2 PHE A 126     -31.713  -3.118  -0.654  1.00 16.30           C  
ATOM   2053  CE1 PHE A 126     -30.082  -1.659  -2.322  1.00 16.30           C  
ATOM   2054  CE2 PHE A 126     -32.247  -2.181  -1.502  1.00 16.30           C  
ATOM   2055  CZ  PHE A 126     -31.434  -1.453  -2.329  1.00 16.30           C  
ATOM   2056  H   PHE A 126     -30.040  -2.703   2.292  1.00 14.26           H  
ATOM   2057  HA  PHE A 126     -31.435  -5.032   1.404  1.00 13.85           H  
ATOM   2058 1HB  PHE A 126     -28.701  -3.971   0.543  1.00 19.56           H  
ATOM   2059 2HB  PHE A 126     -29.537  -5.251  -0.270  1.00 19.56           H  
ATOM   2060  HD1 PHE A 126     -28.463  -2.750  -1.489  1.00 19.56           H  
ATOM   2061  HD2 PHE A 126     -32.376  -3.677  -0.005  1.00 19.56           H  
ATOM   2062  HE1 PHE A 126     -29.439  -1.083  -2.982  1.00 19.56           H  
ATOM   2063  HE2 PHE A 126     -33.324  -2.014  -1.512  1.00 19.56           H  
ATOM   2064  HZ  PHE A 126     -31.868  -0.716  -2.992  1.00 19.56           H  
ATOM   2065  N   PHE A 127     -28.492  -5.612   2.827  1.00 11.15           N  
ATOM   2066  CA  PHE A 127     -27.768  -6.746   3.407  1.00 10.92           C  
ATOM   2067  C   PHE A 127     -28.560  -7.429   4.521  1.00 10.61           C  
ATOM   2068  O   PHE A 127     -28.574  -8.666   4.611  1.00 10.25           O  
ATOM   2069  CB  PHE A 127     -26.380  -6.330   3.901  1.00 15.38           C  
ATOM   2070  CG  PHE A 127     -25.413  -6.072   2.758  1.00 15.38           C  
ATOM   2071  CD1 PHE A 127     -24.757  -4.850   2.642  1.00 15.38           C  
ATOM   2072  CD2 PHE A 127     -25.189  -7.042   1.767  1.00 15.38           C  
ATOM   2073  CE1 PHE A 127     -23.906  -4.606   1.576  1.00 15.38           C  
ATOM   2074  CE2 PHE A 127     -24.358  -6.786   0.718  1.00 15.38           C  
ATOM   2075  CZ  PHE A 127     -23.714  -5.570   0.619  1.00 15.38           C  
ATOM   2076  H   PHE A 127     -28.075  -4.674   2.773  1.00 13.38           H  
ATOM   2077  HA  PHE A 127     -27.633  -7.480   2.623  1.00 13.10           H  
ATOM   2078 1HB  PHE A 127     -26.463  -5.416   4.500  1.00 18.46           H  
ATOM   2079 2HB  PHE A 127     -25.969  -7.101   4.532  1.00 18.46           H  
ATOM   2080  HD1 PHE A 127     -24.921  -4.077   3.398  1.00 18.46           H  
ATOM   2081  HD2 PHE A 127     -25.681  -8.010   1.822  1.00 18.46           H  
ATOM   2082  HE1 PHE A 127     -23.394  -3.647   1.488  1.00 18.46           H  
ATOM   2083  HE2 PHE A 127     -24.202  -7.545  -0.043  1.00 18.46           H  
ATOM   2084  HZ  PHE A 127     -23.052  -5.374  -0.221  1.00 18.46           H  
ATOM   2085  N   PHE A 128     -29.227  -6.646   5.366  1.00 10.87           N  
ATOM   2086  CA  PHE A 128     -30.007  -7.251   6.436  1.00 10.79           C  
ATOM   2087  C   PHE A 128     -31.179  -8.073   5.894  1.00 10.41           C  
ATOM   2088  O   PHE A 128     -31.448  -9.169   6.389  1.00 10.08           O  
ATOM   2089  CB  PHE A 128     -30.535  -6.183   7.396  1.00 15.14           C  
ATOM   2090  CG  PHE A 128     -29.524  -5.683   8.445  1.00 15.14           C  
ATOM   2091  CD1 PHE A 128     -28.793  -4.533   8.241  1.00 15.14           C  
ATOM   2092  CD2 PHE A 128     -29.324  -6.374   9.643  1.00 15.14           C  
ATOM   2093  CE1 PHE A 128     -27.882  -4.093   9.162  1.00 15.14           C  
ATOM   2094  CE2 PHE A 128     -28.408  -5.921  10.574  1.00 15.14           C  
ATOM   2095  CZ  PHE A 128     -27.687  -4.786  10.321  1.00 15.14           C  
ATOM   2096  H   PHE A 128     -29.160  -5.628   5.267  1.00 13.04           H  
ATOM   2097  HA  PHE A 128     -29.361  -7.923   6.990  1.00 12.95           H  
ATOM   2098 1HB  PHE A 128     -30.866  -5.323   6.813  1.00 18.17           H  
ATOM   2099 2HB  PHE A 128     -31.396  -6.577   7.895  1.00 18.17           H  
ATOM   2100  HD1 PHE A 128     -28.937  -3.978   7.345  1.00 18.17           H  
ATOM   2101  HD2 PHE A 128     -29.890  -7.286   9.838  1.00 18.17           H  
ATOM   2102  HE1 PHE A 128     -27.309  -3.195   8.965  1.00 18.17           H  
ATOM   2103  HE2 PHE A 128     -28.253  -6.467  11.501  1.00 18.17           H  
ATOM   2104  HZ  PHE A 128     -26.954  -4.436  11.037  1.00 18.17           H  
ATOM   2105  N   ALA A 129     -31.894  -7.551   4.890  1.00 10.57           N  
ATOM   2106  CA  ALA A 129     -33.008  -8.274   4.282  1.00 10.46           C  
ATOM   2107  C   ALA A 129     -32.530  -9.481   3.481  1.00  9.94           C  
ATOM   2108  O   ALA A 129     -33.100 -10.563   3.565  1.00  9.72           O  
ATOM   2109  CB  ALA A 129     -33.790  -7.345   3.377  1.00 14.69           C  
ATOM   2110  H   ALA A 129     -31.672  -6.610   4.546  1.00 12.68           H  
ATOM   2111  HA  ALA A 129     -33.657  -8.631   5.081  1.00 12.55           H  
ATOM   2112 1HB  ALA A 129     -34.635  -7.873   2.952  1.00 17.63           H  
ATOM   2113 2HB  ALA A 129     -34.147  -6.495   3.957  1.00 17.63           H  
ATOM   2114 3HB  ALA A 129     -33.139  -6.988   2.575  1.00 17.63           H  
ATOM   2115  N   LEU A 130     -31.443  -9.313   2.740  1.00  9.88           N  
ATOM   2116  CA  LEU A 130     -30.873 -10.330   1.869  1.00  9.64           C  
ATOM   2117  C   LEU A 130     -30.449 -11.538   2.648  1.00  9.29           C  
ATOM   2118  O   LEU A 130     -30.609 -12.669   2.180  1.00  9.09           O  
ATOM   2119  CB  LEU A 130     -29.722  -9.752   1.069  1.00 13.59           C  
ATOM   2120  CG  LEU A 130     -30.071  -8.739  -0.062  1.00 13.59           C  
ATOM   2121  CD1 LEU A 130     -28.803  -8.035  -0.570  1.00 13.59           C  
ATOM   2122  CD2 LEU A 130     -30.652  -9.496  -1.177  1.00 13.59           C  
ATOM   2123  H   LEU A 130     -31.007  -8.403   2.742  1.00 11.86           H  
ATOM   2124  HA  LEU A 130     -31.636 -10.656   1.185  1.00 11.57           H  
ATOM   2125 1HB  LEU A 130     -29.022  -9.288   1.757  1.00 16.31           H  
ATOM   2126 2HB  LEU A 130     -29.268 -10.582   0.610  1.00 16.31           H  
ATOM   2127  HG  LEU A 130     -30.777  -7.995   0.289  1.00 16.31           H  
ATOM   2128 1HD1 LEU A 130     -29.074  -7.354  -1.375  1.00 16.31           H  
ATOM   2129 2HD1 LEU A 130     -28.338  -7.472   0.235  1.00 16.31           H  
ATOM   2130 3HD1 LEU A 130     -28.108  -8.754  -0.944  1.00 16.31           H  
ATOM   2131 1HD2 LEU A 130     -30.869  -8.839  -1.986  1.00 16.31           H  
ATOM   2132 2HD2 LEU A 130     -29.917 -10.210  -1.469  1.00 16.31           H  
ATOM   2133 3HD2 LEU A 130     -31.547 -10.006  -0.896  1.00 16.31           H  
ATOM   2134  N   LEU A 131     -30.016 -11.307   3.892  1.00  9.39           N  
ATOM   2135  CA  LEU A 131     -29.634 -12.339   4.842  1.00  9.31           C  
ATOM   2136  C   LEU A 131     -30.599 -13.512   4.785  1.00  9.06           C  
ATOM   2137  O   LEU A 131     -30.173 -14.665   4.853  1.00  8.87           O  
ATOM   2138  CB  LEU A 131     -29.717 -11.782   6.279  1.00 13.07           C  
ATOM   2139  CG  LEU A 131     -29.342 -12.742   7.456  1.00 13.07           C  
ATOM   2140  CD1 LEU A 131     -27.871 -13.130   7.366  1.00 13.07           C  
ATOM   2141  CD2 LEU A 131     -29.699 -12.071   8.820  1.00 13.07           C  
ATOM   2142  H   LEU A 131     -29.853 -10.330   4.158  1.00 11.27           H  
ATOM   2143  HA  LEU A 131     -28.631 -12.677   4.605  1.00 11.17           H  
ATOM   2144 1HB  LEU A 131     -29.111 -10.891   6.333  1.00 15.68           H  
ATOM   2145 2HB  LEU A 131     -30.749 -11.491   6.449  1.00 15.68           H  
ATOM   2146  HG  LEU A 131     -29.924 -13.662   7.362  1.00 15.68           H  
ATOM   2147 1HD1 LEU A 131     -27.664 -13.798   8.139  1.00 15.68           H  
ATOM   2148 2HD1 LEU A 131     -27.674 -13.590   6.445  1.00 15.68           H  
ATOM   2149 3HD1 LEU A 131     -27.241 -12.279   7.455  1.00 15.68           H  
ATOM   2150 1HD2 LEU A 131     -29.470 -12.750   9.623  1.00 15.68           H  
ATOM   2151 2HD2 LEU A 131     -29.152 -11.160   8.971  1.00 15.68           H  
ATOM   2152 3HD2 LEU A 131     -30.752 -11.846   8.839  1.00 15.68           H  
ATOM   2153  N   ILE A 132     -31.894 -13.219   4.646  1.00  9.24           N  
ATOM   2154  CA  ILE A 132     -32.962 -14.199   4.666  1.00  9.25           C  
ATOM   2155  C   ILE A 132     -32.792 -15.250   3.599  1.00  8.93           C  
ATOM   2156  O   ILE A 132     -33.069 -16.431   3.841  1.00  8.75           O  
ATOM   2157  CB  ILE A 132     -34.300 -13.506   4.362  1.00 12.95           C  
ATOM   2158  CG1 ILE A 132     -34.668 -12.588   5.463  1.00 12.95           C  
ATOM   2159  CG2 ILE A 132     -35.413 -14.562   4.163  1.00 12.95           C  
ATOM   2160  CD1 ILE A 132     -35.747 -11.583   5.148  1.00 12.95           C  
ATOM   2161  H   ILE A 132     -32.170 -12.239   4.511  1.00 11.09           H  
ATOM   2162  HA  ILE A 132     -32.989 -14.678   5.646  1.00 11.10           H  
ATOM   2163  HB  ILE A 132     -34.190 -12.927   3.501  1.00 15.54           H  
ATOM   2164 1HG1 ILE A 132     -35.027 -13.194   6.281  1.00 15.54           H  
ATOM   2165 2HG1 ILE A 132     -33.780 -12.046   5.772  1.00 15.54           H  
ATOM   2166 1HG2 ILE A 132     -36.325 -14.060   3.957  1.00 15.54           H  
ATOM   2167 2HG2 ILE A 132     -35.197 -15.229   3.337  1.00 15.54           H  
ATOM   2168 3HG2 ILE A 132     -35.515 -15.144   5.080  1.00 15.54           H  
ATOM   2169 1HD1 ILE A 132     -35.937 -10.975   6.031  1.00 15.54           H  
ATOM   2170 2HD1 ILE A 132     -35.423 -10.939   4.335  1.00 15.54           H  
ATOM   2171 3HD1 ILE A 132     -36.633 -12.073   4.865  1.00 15.54           H  
ATOM   2172  N   LEU A 133     -32.436 -14.826   2.384  1.00  9.01           N  
ATOM   2173  CA  LEU A 133     -32.397 -15.756   1.286  1.00  9.01           C  
ATOM   2174  C   LEU A 133     -31.423 -16.855   1.512  1.00  8.66           C  
ATOM   2175  O   LEU A 133     -31.801 -18.033   1.479  1.00  8.58           O  
ATOM   2176  CB  LEU A 133     -32.109 -15.013  -0.034  1.00 12.62           C  
ATOM   2177  CG  LEU A 133     -32.093 -15.866  -1.363  1.00 12.62           C  
ATOM   2178  CD1 LEU A 133     -32.605 -15.028  -2.482  1.00 12.62           C  
ATOM   2179  CD2 LEU A 133     -30.648 -16.288  -1.720  1.00 12.62           C  
ATOM   2180  H   LEU A 133     -32.110 -13.868   2.254  1.00 10.81           H  
ATOM   2181  HA  LEU A 133     -33.366 -16.199   1.226  1.00 10.81           H  
ATOM   2182 1HB  LEU A 133     -32.863 -14.241  -0.150  1.00 15.14           H  
ATOM   2183 2HB  LEU A 133     -31.140 -14.521   0.057  1.00 15.14           H  
ATOM   2184  HG  LEU A 133     -32.718 -16.744  -1.257  1.00 15.14           H  
ATOM   2185 1HD1 LEU A 133     -32.588 -15.606  -3.406  1.00 15.14           H  
ATOM   2186 2HD1 LEU A 133     -33.626 -14.728  -2.269  1.00 15.14           H  
ATOM   2187 3HD1 LEU A 133     -31.983 -14.147  -2.595  1.00 15.14           H  
ATOM   2188 1HD2 LEU A 133     -30.657 -16.852  -2.652  1.00 15.14           H  
ATOM   2189 2HD2 LEU A 133     -30.032 -15.402  -1.848  1.00 15.14           H  
ATOM   2190 3HD2 LEU A 133     -30.221 -16.902  -0.955  1.00 15.14           H  
ATOM   2191  N   PHE A 134     -30.180 -16.506   1.794  1.00  8.62           N  
ATOM   2192  CA  PHE A 134     -29.265 -17.585   2.004  1.00  8.61           C  
ATOM   2193  C   PHE A 134     -29.459 -18.216   3.380  1.00  8.31           C  
ATOM   2194  O   PHE A 134     -29.121 -19.385   3.534  1.00  8.29           O  
ATOM   2195  CB  PHE A 134     -27.809 -17.211   1.684  1.00 12.06           C  
ATOM   2196  CG  PHE A 134     -27.467 -17.204   0.222  1.00 12.06           C  
ATOM   2197  CD1 PHE A 134     -27.378 -18.394  -0.485  1.00 12.06           C  
ATOM   2198  CD2 PHE A 134     -27.196 -16.022  -0.450  1.00 12.06           C  
ATOM   2199  CE1 PHE A 134     -27.030 -18.389  -1.815  1.00 12.06           C  
ATOM   2200  CE2 PHE A 134     -26.848 -16.014  -1.773  1.00 12.06           C  
ATOM   2201  CZ  PHE A 134     -26.763 -17.200  -2.456  1.00 12.06           C  
ATOM   2202  H   PHE A 134     -29.897 -15.531   1.828  1.00 10.34           H  
ATOM   2203  HA  PHE A 134     -29.513 -18.353   1.274  1.00 10.33           H  
ATOM   2204 1HB  PHE A 134     -27.610 -16.211   2.020  1.00 14.47           H  
ATOM   2205 2HB  PHE A 134     -27.135 -17.882   2.201  1.00 14.47           H  
ATOM   2206  HD1 PHE A 134     -27.577 -19.344   0.019  1.00 14.47           H  
ATOM   2207  HD2 PHE A 134     -27.253 -15.100   0.069  1.00 14.47           H  
ATOM   2208  HE1 PHE A 134     -26.959 -19.332  -2.361  1.00 14.47           H  
ATOM   2209  HE2 PHE A 134     -26.630 -15.068  -2.281  1.00 14.47           H  
ATOM   2210  HZ  PHE A 134     -26.480 -17.202  -3.502  1.00 14.47           H  
ATOM   2211  N   LEU A 135     -30.012 -17.503   4.385  1.00  8.26           N  
ATOM   2212  CA  LEU A 135     -30.173 -18.112   5.702  1.00  8.22           C  
ATOM   2213  C   LEU A 135     -31.109 -19.274   5.586  1.00  8.03           C  
ATOM   2214  O   LEU A 135     -30.812 -20.362   6.071  1.00  7.99           O  
ATOM   2215  CB  LEU A 135     -30.689 -17.110   6.756  1.00 11.52           C  
ATOM   2216  CG  LEU A 135     -30.768 -17.557   8.303  1.00 11.52           C  
ATOM   2217  CD1 LEU A 135     -32.032 -18.423   8.610  1.00 11.52           C  
ATOM   2218  CD2 LEU A 135     -29.487 -18.322   8.685  1.00 11.52           C  
ATOM   2219  H   LEU A 135     -30.276 -16.517   4.277  1.00  9.91           H  
ATOM   2220  HA  LEU A 135     -29.219 -18.504   6.011  1.00  9.86           H  
ATOM   2221 1HB  LEU A 135     -30.043 -16.242   6.729  1.00 13.82           H  
ATOM   2222 2HB  LEU A 135     -31.688 -16.784   6.458  1.00 13.82           H  
ATOM   2223  HG  LEU A 135     -30.845 -16.654   8.902  1.00 13.82           H  
ATOM   2224 1HD1 LEU A 135     -32.055 -18.659   9.672  1.00 13.82           H  
ATOM   2225 2HD1 LEU A 135     -32.925 -17.868   8.341  1.00 13.82           H  
ATOM   2226 3HD1 LEU A 135     -32.027 -19.349   8.065  1.00 13.82           H  
ATOM   2227 1HD2 LEU A 135     -29.519 -18.590   9.742  1.00 13.82           H  
ATOM   2228 2HD2 LEU A 135     -29.399 -19.221   8.111  1.00 13.82           H  
ATOM   2229 3HD2 LEU A 135     -28.627 -17.701   8.491  1.00 13.82           H  
ATOM   2230  N   PHE A 136     -32.274 -19.070   4.973  1.00  8.12           N  
ATOM   2231  CA  PHE A 136     -33.164 -20.199   4.823  1.00  8.23           C  
ATOM   2232  C   PHE A 136     -32.524 -21.325   4.033  1.00  8.17           C  
ATOM   2233  O   PHE A 136     -32.445 -22.468   4.499  1.00  8.18           O  
ATOM   2234  CB  PHE A 136     -34.466 -19.807   4.144  1.00 11.48           C  
ATOM   2235  CG  PHE A 136     -35.246 -21.023   3.761  1.00 11.48           C  
ATOM   2236  CD1 PHE A 136     -35.883 -21.789   4.706  1.00 11.48           C  
ATOM   2237  CD2 PHE A 136     -35.318 -21.410   2.438  1.00 11.48           C  
ATOM   2238  CE1 PHE A 136     -36.568 -22.914   4.345  1.00 11.48           C  
ATOM   2239  CE2 PHE A 136     -36.006 -22.529   2.068  1.00 11.48           C  
ATOM   2240  CZ  PHE A 136     -36.633 -23.282   3.028  1.00 11.48           C  
ATOM   2241  H   PHE A 136     -32.523 -18.147   4.600  1.00  9.74           H  
ATOM   2242  HA  PHE A 136     -33.400 -20.575   5.817  1.00  9.88           H  
ATOM   2243 1HB  PHE A 136     -35.067 -19.197   4.815  1.00 13.78           H  
ATOM   2244 2HB  PHE A 136     -34.254 -19.216   3.249  1.00 13.78           H  
ATOM   2245  HD1 PHE A 136     -35.827 -21.505   5.740  1.00 13.78           H  
ATOM   2246  HD2 PHE A 136     -34.813 -20.811   1.681  1.00 13.78           H  
ATOM   2247  HE1 PHE A 136     -37.065 -23.516   5.106  1.00 13.78           H  
ATOM   2248  HE2 PHE A 136     -36.054 -22.821   1.011  1.00 13.78           H  
ATOM   2249  HZ  PHE A 136     -37.180 -24.175   2.744  1.00 13.78           H  
ATOM   2250  N   LEU A 137     -31.995 -21.009   2.859  1.00  8.28           N  
ATOM   2251  CA  LEU A 137     -31.478 -22.045   1.987  1.00  8.57           C  
ATOM   2252  C   LEU A 137     -30.331 -22.828   2.637  1.00  8.46           C  
ATOM   2253  O   LEU A 137     -30.206 -24.040   2.440  1.00  8.72           O  
ATOM   2254  CB  LEU A 137     -31.027 -21.380   0.677  1.00 11.88           C  
ATOM   2255  CG  LEU A 137     -32.182 -20.736  -0.206  1.00 11.88           C  
ATOM   2256  CD1 LEU A 137     -31.549 -19.932  -1.349  1.00 11.88           C  
ATOM   2257  CD2 LEU A 137     -33.129 -21.813  -0.759  1.00 11.88           C  
ATOM   2258  H   LEU A 137     -32.017 -20.039   2.527  1.00  9.94           H  
ATOM   2259  HA  LEU A 137     -32.280 -22.751   1.789  1.00 10.28           H  
ATOM   2260 1HB  LEU A 137     -30.320 -20.589   0.926  1.00 14.26           H  
ATOM   2261 2HB  LEU A 137     -30.507 -22.120   0.071  1.00 14.26           H  
ATOM   2262  HG  LEU A 137     -32.754 -20.048   0.407  1.00 14.26           H  
ATOM   2263 1HD1 LEU A 137     -32.333 -19.458  -1.941  1.00 14.26           H  
ATOM   2264 2HD1 LEU A 137     -30.901 -19.165  -0.930  1.00 14.26           H  
ATOM   2265 3HD1 LEU A 137     -30.963 -20.592  -1.984  1.00 14.26           H  
ATOM   2266 1HD2 LEU A 137     -33.914 -21.339  -1.358  1.00 14.26           H  
ATOM   2267 2HD2 LEU A 137     -32.569 -22.504  -1.388  1.00 14.26           H  
ATOM   2268 3HD2 LEU A 137     -33.597 -22.365   0.044  1.00 14.26           H  
ATOM   2269  N   CYS A 138     -29.514 -22.148   3.444  1.00  8.29           N  
ATOM   2270  CA  CYS A 138     -28.370 -22.740   4.122  1.00  8.47           C  
ATOM   2271  C   CYS A 138     -28.698 -23.325   5.504  1.00  8.23           C  
ATOM   2272  O   CYS A 138     -27.802 -23.846   6.173  1.00  8.46           O  
ATOM   2273  CB  CYS A 138     -27.289 -21.683   4.327  1.00 11.79           C  
ATOM   2274  SG  CYS A 138     -26.650 -20.991   2.798  1.00 11.79           S  
ATOM   2275  H   CYS A 138     -29.648 -21.142   3.548  1.00  9.95           H  
ATOM   2276  HA  CYS A 138     -27.977 -23.535   3.490  1.00 10.16           H  
ATOM   2277 1HB  CYS A 138     -27.689 -20.873   4.939  1.00 14.15           H  
ATOM   2278 2HB  CYS A 138     -26.455 -22.121   4.871  1.00 14.15           H  
ATOM   2279  HG  CYS A 138     -27.717 -20.175   2.648  1.00 14.15           H  
ATOM   2280  N   THR A 139     -29.959 -23.227   5.950  1.00  7.98           N  
ATOM   2281  CA  THR A 139     -30.353 -23.717   7.276  1.00  7.97           C  
ATOM   2282  C   THR A 139     -31.303 -24.876   7.085  1.00  7.99           C  
ATOM   2283  O   THR A 139     -31.397 -25.778   7.926  1.00  8.09           O  
ATOM   2284  CB  THR A 139     -30.989 -22.620   8.148  1.00 11.16           C  
ATOM   2285  OG1 THR A 139     -30.071 -21.558   8.284  1.00 11.16           O  
ATOM   2286  CG2 THR A 139     -31.294 -23.149   9.527  1.00 11.16           C  
ATOM   2287  H   THR A 139     -30.677 -22.831   5.342  1.00  9.58           H  
ATOM   2288  HA  THR A 139     -29.470 -24.083   7.795  1.00  9.56           H  
ATOM   2289  HB  THR A 139     -31.904 -22.251   7.676  1.00 13.39           H  
ATOM   2290  HG1 THR A 139     -30.070 -21.072   7.434  1.00 13.39           H  
ATOM   2291 1HG2 THR A 139     -31.720 -22.344  10.114  1.00 13.39           H  
ATOM   2292 2HG2 THR A 139     -31.991 -23.952   9.469  1.00 13.39           H  
ATOM   2293 3HG2 THR A 139     -30.378 -23.499   9.998  1.00 13.39           H  
ATOM   2294  N   LEU A 140     -31.939 -24.908   5.926  1.00  8.09           N  
ATOM   2295  CA  LEU A 140     -32.851 -25.967   5.590  1.00  8.40           C  
ATOM   2296  C   LEU A 140     -32.218 -27.366   5.769  1.00  8.53           C  
ATOM   2297  O   LEU A 140     -32.935 -28.260   6.220  1.00  8.70           O  
ATOM   2298  CB  LEU A 140     -33.406 -25.762   4.176  1.00 11.64           C  
ATOM   2299  CG  LEU A 140     -34.371 -26.817   3.672  1.00 11.64           C  
ATOM   2300  CD1 LEU A 140     -35.628 -26.874   4.550  1.00 11.64           C  
ATOM   2301  CD2 LEU A 140     -34.706 -26.495   2.226  1.00 11.64           C  
ATOM   2302  H   LEU A 140     -31.862 -24.106   5.299  1.00  9.71           H  
ATOM   2303  HA  LEU A 140     -33.685 -25.888   6.281  1.00 10.08           H  
ATOM   2304 1HB  LEU A 140     -33.942 -24.810   4.174  1.00 13.97           H  
ATOM   2305 2HB  LEU A 140     -32.606 -25.668   3.461  1.00 13.97           H  
ATOM   2306  HG  LEU A 140     -33.897 -27.785   3.723  1.00 13.97           H  
ATOM   2307 1HD1 LEU A 140     -36.293 -27.641   4.164  1.00 13.97           H  
ATOM   2308 2HD1 LEU A 140     -35.368 -27.127   5.575  1.00 13.97           H  
ATOM   2309 3HD1 LEU A 140     -36.129 -25.915   4.531  1.00 13.97           H  
ATOM   2310 1HD2 LEU A 140     -35.384 -27.247   1.831  1.00 13.97           H  
ATOM   2311 2HD2 LEU A 140     -35.171 -25.525   2.165  1.00 13.97           H  
ATOM   2312 3HD2 LEU A 140     -33.786 -26.490   1.642  1.00 13.97           H  
ATOM   2313  N   PRO A 141     -30.912 -27.626   5.443  1.00  8.63           N  
ATOM   2314  CA  PRO A 141     -30.255 -28.903   5.666  1.00  8.98           C  
ATOM   2315  C   PRO A 141     -30.271 -29.327   7.139  1.00  8.83           C  
ATOM   2316  O   PRO A 141     -30.133 -30.517   7.428  1.00  9.18           O  
ATOM   2317  CB  PRO A 141     -28.831 -28.658   5.154  1.00 13.47           C  
ATOM   2318  CG  PRO A 141     -28.981 -27.554   4.138  1.00 13.47           C  
ATOM   2319  CD  PRO A 141     -30.041 -26.663   4.706  1.00 13.47           C  
ATOM   2320  HA  PRO A 141     -30.746 -29.656   5.051  1.00 10.78           H  
ATOM   2321 1HB  PRO A 141     -28.175 -28.377   5.993  1.00 16.16           H  
ATOM   2322 2HB  PRO A 141     -28.424 -29.583   4.721  1.00 16.16           H  
ATOM   2323 1HG  PRO A 141     -28.022 -27.027   3.997  1.00 16.16           H  
ATOM   2324 2HG  PRO A 141     -29.262 -27.972   3.161  1.00 16.16           H  
ATOM   2325 1HD  PRO A 141     -29.533 -25.993   5.384  1.00 16.16           H  
ATOM   2326 2HD  PRO A 141     -30.545 -26.145   3.900  1.00 16.16           H  
ATOM   2327  N   VAL A 142     -30.425 -28.373   8.075  1.00  8.49           N  
ATOM   2328  CA  VAL A 142     -30.499 -28.727   9.480  1.00  8.62           C  
ATOM   2329  C   VAL A 142     -31.862 -29.343   9.625  1.00  8.68           C  
ATOM   2330  O   VAL A 142     -32.037 -30.358  10.303  1.00  9.01           O  
ATOM   2331  CB  VAL A 142     -30.387 -27.531  10.446  1.00 12.02           C  
ATOM   2332  CG1 VAL A 142     -30.625 -28.046  11.885  1.00 12.02           C  
ATOM   2333  CG2 VAL A 142     -29.028 -26.855  10.301  1.00 12.02           C  
ATOM   2334  H   VAL A 142     -30.541 -27.394   7.831  1.00 10.19           H  
ATOM   2335  HA  VAL A 142     -29.735 -29.467   9.719  1.00 10.34           H  
ATOM   2336  HB  VAL A 142     -31.168 -26.808  10.223  1.00 14.42           H  
ATOM   2337 1HG1 VAL A 142     -30.570 -27.256  12.574  1.00 14.42           H  
ATOM   2338 2HG1 VAL A 142     -31.602 -28.504  11.967  1.00 14.42           H  
ATOM   2339 3HG1 VAL A 142     -29.864 -28.784  12.132  1.00 14.42           H  
ATOM   2340 1HG2 VAL A 142     -28.967 -26.009  10.985  1.00 14.42           H  
ATOM   2341 2HG2 VAL A 142     -28.239 -27.570  10.532  1.00 14.42           H  
ATOM   2342 3HG2 VAL A 142     -28.910 -26.499   9.276  1.00 14.42           H  
ATOM   2343  N   GLY A 143     -32.837 -28.657   9.027  1.00  8.53           N  
ATOM   2344  CA  GLY A 143     -34.222 -29.094   9.033  1.00  8.84           C  
ATOM   2345  C   GLY A 143     -34.350 -30.480   8.420  1.00  9.16           C  
ATOM   2346  O   GLY A 143     -35.108 -31.305   8.931  1.00  9.52           O  
ATOM   2347  H   GLY A 143     -32.558 -27.800   8.535  1.00 10.24           H  
ATOM   2348 1HA  GLY A 143     -34.595 -29.111  10.052  1.00 10.61           H  
ATOM   2349 2HA  GLY A 143     -34.822 -28.382   8.466  1.00 10.61           H  
ATOM   2350  N   PHE A 144     -33.566 -30.762   7.369  1.00  9.19           N  
ATOM   2351  CA  PHE A 144     -33.581 -32.082   6.740  1.00  9.73           C  
ATOM   2352  C   PHE A 144     -33.067 -33.142   7.715  1.00  9.95           C  
ATOM   2353  O   PHE A 144     -33.663 -34.222   7.828  1.00 10.41           O  
ATOM   2354  CB  PHE A 144     -32.714 -32.117   5.481  1.00 13.41           C  
ATOM   2355  CG  PHE A 144     -33.219 -31.336   4.266  1.00 13.41           C  
ATOM   2356  CD1 PHE A 144     -34.558 -30.975   4.088  1.00 13.41           C  
ATOM   2357  CD2 PHE A 144     -32.317 -30.981   3.272  1.00 13.41           C  
ATOM   2358  CE1 PHE A 144     -34.950 -30.296   2.961  1.00 13.41           C  
ATOM   2359  CE2 PHE A 144     -32.716 -30.297   2.156  1.00 13.41           C  
ATOM   2360  CZ  PHE A 144     -34.030 -29.960   1.997  1.00 13.41           C  
ATOM   2361  H   PHE A 144     -33.013 -29.994   6.978  1.00 11.03           H  
ATOM   2362  HA  PHE A 144     -34.605 -32.345   6.492  1.00 11.68           H  
ATOM   2363 1HB  PHE A 144     -31.728 -31.747   5.732  1.00 16.09           H  
ATOM   2364 2HB  PHE A 144     -32.588 -33.154   5.176  1.00 16.09           H  
ATOM   2365  HD1 PHE A 144     -35.305 -31.224   4.828  1.00 16.09           H  
ATOM   2366  HD2 PHE A 144     -31.267 -31.258   3.383  1.00 16.09           H  
ATOM   2367  HE1 PHE A 144     -35.992 -30.019   2.831  1.00 16.09           H  
ATOM   2368  HE2 PHE A 144     -31.988 -30.029   1.391  1.00 16.09           H  
ATOM   2369  HZ  PHE A 144     -34.347 -29.421   1.107  1.00 16.09           H  
ATOM   2370  N   VAL A 145     -31.979 -32.835   8.436  1.00  9.78           N  
ATOM   2371  CA  VAL A 145     -31.460 -33.782   9.415  1.00 10.21           C  
ATOM   2372  C   VAL A 145     -32.496 -34.031  10.497  1.00 10.29           C  
ATOM   2373  O   VAL A 145     -32.743 -35.180  10.866  1.00 10.76           O  
ATOM   2374  CB  VAL A 145     -30.137 -33.297  10.044  1.00 14.12           C  
ATOM   2375  CG1 VAL A 145     -29.731 -34.209  11.230  1.00 14.12           C  
ATOM   2376  CG2 VAL A 145     -29.053 -33.328   8.984  1.00 14.12           C  
ATOM   2377  H   VAL A 145     -31.484 -31.953   8.252  1.00 11.74           H  
ATOM   2378  HA  VAL A 145     -31.262 -34.724   8.904  1.00 12.25           H  
ATOM   2379  HB  VAL A 145     -30.263 -32.279  10.417  1.00 16.94           H  
ATOM   2380 1HG1 VAL A 145     -28.793 -33.851  11.652  1.00 16.94           H  
ATOM   2381 2HG1 VAL A 145     -30.496 -34.190  12.005  1.00 16.94           H  
ATOM   2382 3HG1 VAL A 145     -29.603 -35.232  10.874  1.00 16.94           H  
ATOM   2383 1HG2 VAL A 145     -28.114 -32.980   9.410  1.00 16.94           H  
ATOM   2384 2HG2 VAL A 145     -28.933 -34.347   8.621  1.00 16.94           H  
ATOM   2385 3HG2 VAL A 145     -29.331 -32.688   8.158  1.00 16.94           H  
ATOM   2386  N   ILE A 146     -33.133 -32.973  10.992  1.00  9.99           N  
ATOM   2387  CA  ILE A 146     -34.155 -33.138  12.010  1.00 10.28           C  
ATOM   2388  C   ILE A 146     -35.278 -34.009  11.493  1.00 10.56           C  
ATOM   2389  O   ILE A 146     -35.697 -34.940  12.170  1.00 10.97           O  
ATOM   2390  CB  ILE A 146     -34.739 -31.784  12.470  1.00 14.27           C  
ATOM   2391  CG1 ILE A 146     -33.664 -30.969  13.236  1.00 14.27           C  
ATOM   2392  CG2 ILE A 146     -36.010 -32.000  13.323  1.00 14.27           C  
ATOM   2393  CD1 ILE A 146     -34.023 -29.500  13.457  1.00 14.27           C  
ATOM   2394  H   ILE A 146     -32.879 -32.036  10.658  1.00 11.99           H  
ATOM   2395  HA  ILE A 146     -33.702 -33.638  12.873  1.00 12.34           H  
ATOM   2396  HB  ILE A 146     -35.003 -31.203  11.584  1.00 17.12           H  
ATOM   2397 1HG1 ILE A 146     -33.502 -31.435  14.208  1.00 17.12           H  
ATOM   2398 2HG1 ILE A 146     -32.732 -31.013  12.676  1.00 17.12           H  
ATOM   2399 1HG2 ILE A 146     -36.398 -31.051  13.602  1.00 17.12           H  
ATOM   2400 2HG2 ILE A 146     -36.776 -32.535  12.767  1.00 17.12           H  
ATOM   2401 3HG2 ILE A 146     -35.758 -32.571  14.223  1.00 17.12           H  
ATOM   2402 1HD1 ILE A 146     -33.213 -29.004  13.988  1.00 17.12           H  
ATOM   2403 2HD1 ILE A 146     -34.157 -29.039  12.491  1.00 17.12           H  
ATOM   2404 3HD1 ILE A 146     -34.930 -29.406  14.037  1.00 17.12           H  
ATOM   2405  N   ALA A 147     -35.763 -33.714  10.280  1.00 10.48           N  
ATOM   2406  CA  ALA A 147     -36.871 -34.426   9.662  1.00 10.95           C  
ATOM   2407  C   ALA A 147     -36.598 -35.920   9.535  1.00 11.31           C  
ATOM   2408  O   ALA A 147     -37.507 -36.741   9.664  1.00 11.81           O  
ATOM   2409  CB  ALA A 147     -37.142 -33.852   8.286  1.00 15.15           C  
ATOM   2410  H   ALA A 147     -35.369 -32.918   9.776  1.00 12.58           H  
ATOM   2411  HA  ALA A 147     -37.751 -34.282  10.284  1.00 13.14           H  
ATOM   2412 1HB  ALA A 147     -37.994 -34.362   7.840  1.00 18.18           H  
ATOM   2413 2HB  ALA A 147     -37.348 -32.791   8.369  1.00 18.18           H  
ATOM   2414 3HB  ALA A 147     -36.264 -33.993   7.661  1.00 18.18           H  
ATOM   2415  N   SER A 148     -35.344 -36.299   9.300  1.00 11.18           N  
ATOM   2416  CA  SER A 148     -34.999 -37.707   9.124  1.00 11.69           C  
ATOM   2417  C   SER A 148     -35.248 -38.532  10.393  1.00 11.91           C  
ATOM   2418  O   SER A 148     -35.272 -39.767  10.341  1.00 12.46           O  
ATOM   2419  CB  SER A 148     -33.537 -37.864   8.731  1.00 16.16           C  
ATOM   2420  OG  SER A 148     -32.671 -37.636   9.818  1.00 16.16           O  
ATOM   2421  H   SER A 148     -34.619 -35.588   9.156  1.00 13.42           H  
ATOM   2422  HA  SER A 148     -35.621 -38.110   8.326  1.00 14.03           H  
ATOM   2423 1HB  SER A 148     -33.375 -38.866   8.339  1.00 19.39           H  
ATOM   2424 2HB  SER A 148     -33.305 -37.157   7.933  1.00 19.39           H  
ATOM   2425  HG  SER A 148     -32.742 -36.693  10.059  1.00 19.39           H  
ATOM   2426  N   LYS A 149     -35.392 -37.862  11.540  1.00 11.63           N  
ATOM   2427  CA  LYS A 149     -35.582 -38.510  12.823  1.00 12.00           C  
ATOM   2428  C   LYS A 149     -37.007 -38.356  13.376  1.00 12.30           C  
ATOM   2429  O   LYS A 149     -37.246 -38.658  14.551  1.00 12.51           O  
ATOM   2430  CB  LYS A 149     -34.565 -37.939  13.813  1.00 16.66           C  
ATOM   2431  CG  LYS A 149     -33.105 -38.208  13.424  1.00 16.66           C  
ATOM   2432  CD  LYS A 149     -32.124 -37.631  14.442  1.00 16.66           C  
ATOM   2433  CE  LYS A 149     -30.682 -37.866  14.009  1.00 16.66           C  
ATOM   2434  NZ  LYS A 149     -29.708 -37.269  14.968  1.00 16.66           N  
ATOM   2435  H   LYS A 149     -35.403 -36.837  11.529  1.00 13.96           H  
ATOM   2436  HA  LYS A 149     -35.390 -39.575  12.700  1.00 14.40           H  
ATOM   2437 1HB  LYS A 149     -34.693 -36.856  13.860  1.00 19.99           H  
ATOM   2438 2HB  LYS A 149     -34.745 -38.341  14.808  1.00 19.99           H  
ATOM   2439 1HG  LYS A 149     -32.946 -39.281  13.324  1.00 19.99           H  
ATOM   2440 2HG  LYS A 149     -32.910 -37.743  12.457  1.00 19.99           H  
ATOM   2441 1HD  LYS A 149     -32.294 -36.557  14.535  1.00 19.99           H  
ATOM   2442 2HD  LYS A 149     -32.288 -38.096  15.414  1.00 19.99           H  
ATOM   2443 1HE  LYS A 149     -30.499 -38.937  13.940  1.00 19.99           H  
ATOM   2444 2HE  LYS A 149     -30.529 -37.417  13.024  1.00 19.99           H  
ATOM   2445 1HZ  LYS A 149     -28.765 -37.444  14.646  1.00 19.99           H  
ATOM   2446 2HZ  LYS A 149     -29.863 -36.272  15.027  1.00 19.99           H  
ATOM   2447 3HZ  LYS A 149     -29.831 -37.684  15.881  1.00 19.99           H  
ATOM   2448  N   THR A 150     -37.954 -37.878  12.560  1.00 12.48           N  
ATOM   2449  CA  THR A 150     -39.301 -37.636  13.080  1.00 12.91           C  
ATOM   2450  C   THR A 150     -40.446 -37.675  12.051  1.00 12.83           C  
ATOM   2451  O   THR A 150     -40.238 -37.398  10.875  1.00 12.57           O  
ATOM   2452  CB  THR A 150     -39.331 -36.246  13.762  1.00 17.90           C  
ATOM   2453  OG1 THR A 150     -40.632 -35.982  14.282  1.00 17.90           O  
ATOM   2454  CG2 THR A 150     -38.960 -35.168  12.789  1.00 17.90           C  
ATOM   2455  H   THR A 150     -37.730 -37.648  11.583  1.00 14.98           H  
ATOM   2456  HA  THR A 150     -39.462 -38.382  13.845  1.00 15.49           H  
ATOM   2457  HB  THR A 150     -38.623 -36.240  14.581  1.00 21.48           H  
ATOM   2458  HG1 THR A 150     -40.591 -35.173  14.834  1.00 21.48           H  
ATOM   2459 1HG2 THR A 150     -38.971 -34.206  13.294  1.00 21.48           H  
ATOM   2460 2HG2 THR A 150     -37.988 -35.366  12.419  1.00 21.48           H  
ATOM   2461 3HG2 THR A 150     -39.655 -35.149  11.961  1.00 21.48           H  
ATOM   2462  N   PRO A 151     -41.685 -38.031  12.465  1.00 13.20           N  
ATOM   2463  CA  PRO A 151     -42.912 -37.883  11.698  1.00 13.31           C  
ATOM   2464  C   PRO A 151     -43.164 -36.428  11.304  1.00 13.52           C  
ATOM   2465  O   PRO A 151     -43.911 -36.157  10.356  1.00 13.86           O  
ATOM   2466  CB  PRO A 151     -43.989 -38.381  12.672  1.00 19.97           C  
ATOM   2467  CG  PRO A 151     -43.270 -39.348  13.576  1.00 19.97           C  
ATOM   2468  CD  PRO A 151     -41.865 -38.795  13.723  1.00 19.97           C  
ATOM   2469  HA  PRO A 151     -42.868 -38.524  10.806  1.00 15.97           H  
ATOM   2470 1HB  PRO A 151     -44.425 -37.528  13.226  1.00 23.96           H  
ATOM   2471 2HB  PRO A 151     -44.818 -38.848  12.106  1.00 23.96           H  
ATOM   2472 1HG  PRO A 151     -43.806 -39.403  14.542  1.00 23.96           H  
ATOM   2473 2HG  PRO A 151     -43.297 -40.355  13.138  1.00 23.96           H  
ATOM   2474 1HD  PRO A 151     -41.797 -38.155  14.592  1.00 23.96           H  
ATOM   2475 2HD  PRO A 151     -41.182 -39.654  13.773  1.00 23.96           H  
ATOM   2476  N   SER A 152     -42.560 -35.462  12.009  1.00 13.48           N  
ATOM   2477  CA  SER A 152     -42.828 -34.102  11.609  1.00 13.86           C  
ATOM   2478  C   SER A 152     -41.702 -33.132  11.909  1.00 14.48           C  
ATOM   2479  O   SER A 152     -41.251 -32.990  13.044  1.00 14.65           O  
ATOM   2480  CB  SER A 152     -44.025 -33.595  12.347  1.00 19.25           C  
ATOM   2481  OG  SER A 152     -44.345 -32.340  11.870  1.00 19.25           O  
ATOM   2482  H   SER A 152     -41.936 -35.655  12.791  1.00 16.18           H  
ATOM   2483  HA  SER A 152     -43.008 -34.082  10.535  1.00 16.63           H  
ATOM   2484 1HB  SER A 152     -44.854 -34.268  12.263  1.00 23.10           H  
ATOM   2485 2HB  SER A 152     -43.774 -33.525  13.406  1.00 23.10           H  
ATOM   2486  HG  SER A 152     -44.842 -32.525  11.038  1.00 23.10           H  
ATOM   2487  N   LYS A 153     -41.310 -32.382  10.882  1.00 14.98           N  
ATOM   2488  CA  LYS A 153     -40.279 -31.363  11.017  1.00 15.73           C  
ATOM   2489  C   LYS A 153     -40.830 -30.044  11.571  1.00 16.09           C  
ATOM   2490  O   LYS A 153     -40.072 -29.242  12.142  1.00 16.67           O  
ATOM   2491  CB  LYS A 153     -39.622 -31.133   9.656  1.00 21.72           C  
ATOM   2492  CG  LYS A 153     -40.519 -30.446   8.624  1.00 21.72           C  
ATOM   2493  CD  LYS A 153     -39.854 -30.349   7.265  1.00 21.72           C  
ATOM   2494  CE  LYS A 153     -40.790 -29.674   6.264  1.00 21.72           C  
ATOM   2495  NZ  LYS A 153     -40.219 -29.636   4.899  1.00 21.72           N  
ATOM   2496  H   LYS A 153     -41.728 -32.560   9.981  1.00 17.98           H  
ATOM   2497  HA  LYS A 153     -39.521 -31.736  11.708  1.00 18.88           H  
ATOM   2498 1HB  LYS A 153     -38.711 -30.544   9.778  1.00 26.06           H  
ATOM   2499 2HB  LYS A 153     -39.344 -32.090   9.243  1.00 26.06           H  
ATOM   2500 1HG  LYS A 153     -41.456 -30.988   8.522  1.00 26.06           H  
ATOM   2501 2HG  LYS A 153     -40.742 -29.431   8.951  1.00 26.06           H  
ATOM   2502 1HD  LYS A 153     -38.938 -29.764   7.352  1.00 26.06           H  
ATOM   2503 2HD  LYS A 153     -39.597 -31.348   6.907  1.00 26.06           H  
ATOM   2504 1HE  LYS A 153     -41.733 -30.218   6.237  1.00 26.06           H  
ATOM   2505 2HE  LYS A 153     -40.981 -28.652   6.592  1.00 26.06           H  
ATOM   2506 1HZ  LYS A 153     -40.873 -29.183   4.279  1.00 26.06           H  
ATOM   2507 2HZ  LYS A 153     -39.350 -29.123   4.908  1.00 26.06           H  
ATOM   2508 3HZ  LYS A 153     -40.051 -30.579   4.577  1.00 26.06           H  
ATOM   2509  N   SER A 154     -42.144 -29.815  11.405  1.00 15.88           N  
ATOM   2510  CA  SER A 154     -42.756 -28.575  11.848  1.00 16.31           C  
ATOM   2511  C   SER A 154     -43.789 -28.711  12.968  1.00 15.96           C  
ATOM   2512  O   SER A 154     -44.286 -27.695  13.460  1.00 16.41           O  
ATOM   2513  CB  SER A 154     -43.388 -27.852  10.677  1.00 22.66           C  
ATOM   2514  OG  SER A 154     -44.419 -28.601  10.103  1.00 22.66           O  
ATOM   2515  H   SER A 154     -42.735 -30.478  10.919  1.00 19.06           H  
ATOM   2516  HA  SER A 154     -41.960 -27.947  12.223  1.00 19.57           H  
ATOM   2517 1HB  SER A 154     -43.781 -26.891  11.020  1.00 27.19           H  
ATOM   2518 2HB  SER A 154     -42.626 -27.642   9.930  1.00 27.19           H  
ATOM   2519  HG  SER A 154     -44.844 -28.009   9.470  1.00 27.19           H  
ATOM   2520  N   CYS A 155     -44.095 -29.932  13.413  1.00 15.27           N  
ATOM   2521  CA  CYS A 155     -45.102 -30.114  14.453  1.00 15.05           C  
ATOM   2522  C   CYS A 155     -44.598 -31.007  15.588  1.00 14.82           C  
ATOM   2523  O   CYS A 155     -43.526 -31.594  15.496  1.00 14.86           O  
ATOM   2524  CB  CYS A 155     -46.349 -30.719  13.827  1.00 21.16           C  
ATOM   2525  SG  CYS A 155     -46.940 -29.775  12.444  1.00 21.16           S  
ATOM   2526  H   CYS A 155     -43.699 -30.764  12.985  1.00 18.32           H  
ATOM   2527  HA  CYS A 155     -45.344 -29.143  14.874  1.00 18.06           H  
ATOM   2528 1HB  CYS A 155     -46.149 -31.719  13.483  1.00 25.39           H  
ATOM   2529 2HB  CYS A 155     -47.158 -30.772  14.559  1.00 25.39           H  
ATOM   2530  HG  CYS A 155     -47.723 -28.941  13.140  1.00 25.39           H  
ATOM   2531  N   GLY A 156     -45.390 -31.118  16.666  1.00 14.73           N  
ATOM   2532  CA  GLY A 156     -45.030 -31.920  17.852  1.00 14.67           C  
ATOM   2533  C   GLY A 156     -45.315 -33.467  17.998  1.00 13.96           C  
ATOM   2534  O   GLY A 156     -44.947 -34.015  19.043  1.00 13.55           O  
ATOM   2535  H   GLY A 156     -46.274 -30.590  16.694  1.00 17.68           H  
ATOM   2536 1HA  GLY A 156     -43.981 -31.743  18.055  1.00 17.60           H  
ATOM   2537 2HA  GLY A 156     -45.533 -31.438  18.688  1.00 17.60           H  
ATOM   2538  N   PRO A 157     -45.940 -34.217  17.046  1.00 13.95           N  
ATOM   2539  CA  PRO A 157     -46.286 -35.631  17.179  1.00 13.51           C  
ATOM   2540  C   PRO A 157     -45.109 -36.572  16.957  1.00 13.05           C  
ATOM   2541  O   PRO A 157     -44.982 -37.153  15.880  1.00 13.04           O  
ATOM   2542  CB  PRO A 157     -47.349 -35.813  16.094  1.00 20.26           C  
ATOM   2543  CG  PRO A 157     -46.950 -34.858  15.027  1.00 20.26           C  
ATOM   2544  CD  PRO A 157     -46.351 -33.673  15.751  1.00 20.26           C  
ATOM   2545  HA  PRO A 157     -46.719 -35.798  18.175  1.00 16.21           H  
ATOM   2546 1HB  PRO A 157     -47.360 -36.857  15.748  1.00 24.31           H  
ATOM   2547 2HB  PRO A 157     -48.347 -35.603  16.507  1.00 24.31           H  
ATOM   2548 1HG  PRO A 157     -46.228 -35.346  14.345  1.00 24.31           H  
ATOM   2549 2HG  PRO A 157     -47.824 -34.583  14.415  1.00 24.31           H  
ATOM   2550 1HD  PRO A 157     -45.483 -33.394  15.175  1.00 24.31           H  
ATOM   2551 2HD  PRO A 157     -47.109 -32.883  15.856  1.00 24.31           H  
ATOM   2552  N   PHE A 158     -44.233 -36.702  17.944  1.00 12.86           N  
ATOM   2553  CA  PHE A 158     -43.022 -37.501  17.741  1.00 12.59           C  
ATOM   2554  C   PHE A 158     -42.329 -38.068  18.978  1.00 12.58           C  
ATOM   2555  O   PHE A 158     -42.638 -37.705  20.108  1.00 12.58           O  
ATOM   2556  CB  PHE A 158     -41.993 -36.656  17.013  1.00 17.73           C  
ATOM   2557  CG  PHE A 158     -41.670 -35.350  17.699  1.00 17.73           C  
ATOM   2558  CD1 PHE A 158     -41.016 -35.247  18.929  1.00 17.73           C  
ATOM   2559  CD2 PHE A 158     -41.974 -34.196  17.071  1.00 17.73           C  
ATOM   2560  CE1 PHE A 158     -40.719 -34.063  19.481  1.00 17.73           C  
ATOM   2561  CE2 PHE A 158     -41.662 -33.026  17.637  1.00 17.73           C  
ATOM   2562  CZ  PHE A 158     -41.033 -32.959  18.853  1.00 17.73           C  
ATOM   2563  H   PHE A 158     -44.386 -36.182  18.813  1.00 15.43           H  
ATOM   2564  HA  PHE A 158     -43.295 -38.342  17.103  1.00 15.11           H  
ATOM   2565 1HB  PHE A 158     -41.073 -37.208  16.858  1.00 21.28           H  
ATOM   2566 2HB  PHE A 158     -42.396 -36.411  16.037  1.00 21.28           H  
ATOM   2567  HD1 PHE A 158     -40.749 -36.099  19.495  1.00 21.28           H  
ATOM   2568  HD2 PHE A 158     -42.478 -34.206  16.097  1.00 21.28           H  
ATOM   2569  HE1 PHE A 158     -40.221 -34.023  20.453  1.00 21.28           H  
ATOM   2570  HE2 PHE A 158     -41.924 -32.140  17.112  1.00 21.28           H  
ATOM   2571  HZ  PHE A 158     -40.790 -32.020  19.313  1.00 21.28           H  
ATOM   2572  N   GLY A 159     -41.379 -38.997  18.728  1.00 12.76           N  
ATOM   2573  CA  GLY A 159     -40.514 -39.594  19.762  1.00 12.99           C  
ATOM   2574  C   GLY A 159     -39.155 -38.878  19.895  1.00 12.81           C  
ATOM   2575  O   GLY A 159     -38.273 -39.310  20.639  1.00 12.93           O  
ATOM   2576  H   GLY A 159     -41.234 -39.290  17.772  1.00 15.31           H  
ATOM   2577 1HA  GLY A 159     -41.030 -39.564  20.721  1.00 15.59           H  
ATOM   2578 2HA  GLY A 159     -40.346 -40.644  19.528  1.00 15.59           H  
ATOM   2579  N   ASN A 160     -38.991 -37.808  19.131  1.00 12.71           N  
ATOM   2580  CA  ASN A 160     -37.788 -36.984  19.091  1.00 12.74           C  
ATOM   2581  C   ASN A 160     -37.860 -36.004  20.265  1.00 12.18           C  
ATOM   2582  O   ASN A 160     -38.799 -36.043  21.059  1.00 11.98           O  
ATOM   2583  CB  ASN A 160     -37.698 -36.256  17.735  1.00 17.83           C  
ATOM   2584  CG  ASN A 160     -36.294 -35.761  17.328  1.00 17.83           C  
ATOM   2585  OD1 ASN A 160     -35.445 -35.481  18.189  1.00 17.83           O  
ATOM   2586  ND2 ASN A 160     -36.061 -35.635  16.049  1.00 17.83           N  
ATOM   2587  H   ASN A 160     -39.769 -37.550  18.549  1.00 15.25           H  
ATOM   2588  HA  ASN A 160     -36.909 -37.616  19.227  1.00 15.29           H  
ATOM   2589 1HB  ASN A 160     -38.061 -36.920  16.949  1.00 21.40           H  
ATOM   2590 2HB  ASN A 160     -38.360 -35.390  17.748  1.00 21.40           H  
ATOM   2591 1HD2 ASN A 160     -35.173 -35.303  15.732  1.00 21.40           H  
ATOM   2592 2HD2 ASN A 160     -36.771 -35.856  15.381  1.00 21.40           H  
ATOM   2593  N   GLN A 161     -36.851 -35.158  20.419  1.00 12.09           N  
ATOM   2594  CA  GLN A 161     -36.848 -34.169  21.493  1.00 11.76           C  
ATOM   2595  C   GLN A 161     -37.119 -32.750  20.990  1.00 11.62           C  
ATOM   2596  O   GLN A 161     -37.231 -31.812  21.781  1.00 11.42           O  
ATOM   2597  CB  GLN A 161     -35.515 -34.220  22.237  1.00 16.59           C  
ATOM   2598  CG  GLN A 161     -35.237 -35.568  22.880  1.00 16.59           C  
ATOM   2599  CD  GLN A 161     -36.272 -35.920  23.927  1.00 16.59           C  
ATOM   2600  OE1 GLN A 161     -36.499 -35.151  24.864  1.00 16.59           O  
ATOM   2601  NE2 GLN A 161     -36.911 -37.069  23.776  1.00 16.59           N  
ATOM   2602  H   GLN A 161     -36.077 -35.188  19.768  1.00 14.51           H  
ATOM   2603  HA  GLN A 161     -37.645 -34.419  22.193  1.00 14.11           H  
ATOM   2604 1HB  GLN A 161     -34.704 -33.999  21.542  1.00 19.91           H  
ATOM   2605 2HB  GLN A 161     -35.501 -33.459  23.014  1.00 19.91           H  
ATOM   2606 1HG  GLN A 161     -35.253 -36.340  22.113  1.00 19.91           H  
ATOM   2607 2HG  GLN A 161     -34.261 -35.536  23.360  1.00 19.91           H  
ATOM   2608 1HE2 GLN A 161     -37.611 -37.344  24.435  1.00 19.91           H  
ATOM   2609 2HE2 GLN A 161     -36.708 -37.666  22.993  1.00 19.91           H  
ATOM   2610  N   SER A 162     -37.184 -32.592  19.674  1.00 11.88           N  
ATOM   2611  CA  SER A 162     -37.343 -31.288  19.044  1.00 11.94           C  
ATOM   2612  C   SER A 162     -37.853 -31.407  17.618  1.00 11.67           C  
ATOM   2613  O   SER A 162     -37.988 -32.504  17.072  1.00 11.58           O  
ATOM   2614  CB  SER A 162     -36.019 -30.538  19.021  1.00 16.70           C  
ATOM   2615  OG  SER A 162     -35.123 -31.125  18.114  1.00 16.70           O  
ATOM   2616  H   SER A 162     -37.104 -33.409  19.090  1.00 14.26           H  
ATOM   2617  HA  SER A 162     -38.070 -30.712  19.619  1.00 14.33           H  
ATOM   2618 1HB  SER A 162     -36.192 -29.497  18.742  1.00 20.04           H  
ATOM   2619 2HB  SER A 162     -35.582 -30.537  20.017  1.00 20.04           H  
ATOM   2620  HG  SER A 162     -34.319 -30.605  18.163  1.00 20.04           H  
ATOM   2621  N   PHE A 163     -38.138 -30.254  17.023  1.00 11.69           N  
ATOM   2622  CA  PHE A 163     -38.545 -30.150  15.628  1.00 11.61           C  
ATOM   2623  C   PHE A 163     -38.035 -28.820  15.070  1.00 11.02           C  
ATOM   2624  O   PHE A 163     -37.691 -27.926  15.841  1.00 10.86           O  
ATOM   2625  CB  PHE A 163     -40.044 -30.407  15.501  1.00 16.28           C  
ATOM   2626  CG  PHE A 163     -41.039 -29.484  16.202  1.00 16.28           C  
ATOM   2627  CD1 PHE A 163     -41.697 -28.527  15.528  1.00 16.28           C  
ATOM   2628  CD2 PHE A 163     -41.321 -29.631  17.539  1.00 16.28           C  
ATOM   2629  CE1 PHE A 163     -42.665 -27.746  16.155  1.00 16.28           C  
ATOM   2630  CE2 PHE A 163     -42.266 -28.873  18.174  1.00 16.28           C  
ATOM   2631  CZ  PHE A 163     -42.953 -27.928  17.468  1.00 16.28           C  
ATOM   2632  H   PHE A 163     -38.029 -29.407  17.557  1.00 14.03           H  
ATOM   2633  HA  PHE A 163     -38.067 -30.954  15.078  1.00 13.93           H  
ATOM   2634 1HB  PHE A 163     -40.302 -30.398  14.448  1.00 19.54           H  
ATOM   2635 2HB  PHE A 163     -40.240 -31.421  15.821  1.00 19.54           H  
ATOM   2636  HD1 PHE A 163     -41.481 -28.403  14.480  1.00 19.54           H  
ATOM   2637  HD2 PHE A 163     -40.791 -30.367  18.081  1.00 19.54           H  
ATOM   2638  HE1 PHE A 163     -43.215 -26.995  15.592  1.00 19.54           H  
ATOM   2639  HE2 PHE A 163     -42.476 -29.024  19.233  1.00 19.54           H  
ATOM   2640  HZ  PHE A 163     -43.715 -27.320  17.952  1.00 19.54           H  
ATOM   2641  N   PHE A 164     -37.954 -28.683  13.743  1.00 10.81           N  
ATOM   2642  CA  PHE A 164     -37.326 -27.511  13.125  1.00 10.39           C  
ATOM   2643  C   PHE A 164     -38.086 -26.231  13.414  1.00 10.09           C  
ATOM   2644  O   PHE A 164     -37.501 -25.234  13.830  1.00  9.89           O  
ATOM   2645  CB  PHE A 164     -37.112 -27.803  11.634  1.00 14.72           C  
ATOM   2646  CG  PHE A 164     -36.333 -26.792  10.796  1.00 14.72           C  
ATOM   2647  CD1 PHE A 164     -35.001 -26.493  11.092  1.00 14.72           C  
ATOM   2648  CD2 PHE A 164     -36.878 -26.245   9.642  1.00 14.72           C  
ATOM   2649  CE1 PHE A 164     -34.261 -25.673  10.282  1.00 14.72           C  
ATOM   2650  CE2 PHE A 164     -36.120 -25.416   8.825  1.00 14.72           C  
ATOM   2651  CZ  PHE A 164     -34.813 -25.132   9.151  1.00 14.72           C  
ATOM   2652  H   PHE A 164     -38.355 -29.392  13.129  1.00 12.97           H  
ATOM   2653  HA  PHE A 164     -36.336 -27.401  13.563  1.00 12.47           H  
ATOM   2654 1HB  PHE A 164     -36.609 -28.763  11.542  1.00 17.66           H  
ATOM   2655 2HB  PHE A 164     -38.085 -27.926  11.166  1.00 17.66           H  
ATOM   2656  HD1 PHE A 164     -34.537 -26.920  11.971  1.00 17.66           H  
ATOM   2657  HD2 PHE A 164     -37.909 -26.482   9.371  1.00 17.66           H  
ATOM   2658  HE1 PHE A 164     -33.230 -25.463  10.534  1.00 17.66           H  
ATOM   2659  HE2 PHE A 164     -36.557 -24.991   7.919  1.00 17.66           H  
ATOM   2660  HZ  PHE A 164     -34.217 -24.486   8.506  1.00 17.66           H  
ATOM   2661  N   TYR A 165     -39.402 -26.253  13.261  1.00 10.22           N  
ATOM   2662  CA  TYR A 165     -40.193 -25.044  13.531  1.00 10.14           C  
ATOM   2663  C   TYR A 165     -39.866 -24.512  14.942  1.00 10.17           C  
ATOM   2664  O   TYR A 165     -39.660 -23.306  15.137  1.00 10.04           O  
ATOM   2665  CB  TYR A 165     -41.675 -25.337  13.373  1.00 14.22           C  
ATOM   2666  CG  TYR A 165     -42.614 -24.198  13.606  1.00 14.22           C  
ATOM   2667  CD1 TYR A 165     -42.988 -23.407  12.538  1.00 14.22           C  
ATOM   2668  CD2 TYR A 165     -43.109 -23.936  14.872  1.00 14.22           C  
ATOM   2669  CE1 TYR A 165     -43.864 -22.364  12.725  1.00 14.22           C  
ATOM   2670  CE2 TYR A 165     -43.978 -22.881  15.061  1.00 14.22           C  
ATOM   2671  CZ  TYR A 165     -44.358 -22.100  13.989  1.00 14.22           C  
ATOM   2672  OH  TYR A 165     -45.233 -21.054  14.171  1.00 14.22           O  
ATOM   2673  H   TYR A 165     -39.822 -27.125  12.926  1.00 12.26           H  
ATOM   2674  HA  TYR A 165     -39.915 -24.273  12.814  1.00 12.17           H  
ATOM   2675 1HB  TYR A 165     -41.841 -25.676  12.361  1.00 17.06           H  
ATOM   2676 2HB  TYR A 165     -41.949 -26.127  14.013  1.00 17.06           H  
ATOM   2677  HD1 TYR A 165     -42.597 -23.614  11.542  1.00 17.06           H  
ATOM   2678  HD2 TYR A 165     -42.814 -24.555  15.719  1.00 17.06           H  
ATOM   2679  HE1 TYR A 165     -44.165 -21.752  11.877  1.00 17.06           H  
ATOM   2680  HE2 TYR A 165     -44.370 -22.670  16.056  1.00 17.06           H  
ATOM   2681  HH  TYR A 165     -45.386 -20.616  13.330  1.00 17.06           H  
ATOM   2682  N   SER A 166     -39.856 -25.416  15.931  1.00 10.48           N  
ATOM   2683  CA  SER A 166     -39.530 -25.081  17.317  1.00 10.71           C  
ATOM   2684  C   SER A 166     -38.103 -24.556  17.458  1.00 10.54           C  
ATOM   2685  O   SER A 166     -37.877 -23.512  18.073  1.00 10.61           O  
ATOM   2686  CB  SER A 166     -39.710 -26.272  18.215  1.00 14.90           C  
ATOM   2687  OG  SER A 166     -39.375 -25.957  19.530  1.00 14.90           O  
ATOM   2688  H   SER A 166     -40.070 -26.377  15.697  1.00 12.58           H  
ATOM   2689  HA  SER A 166     -40.217 -24.303  17.646  1.00 12.85           H  
ATOM   2690 1HB  SER A 166     -40.724 -26.565  18.179  1.00 17.88           H  
ATOM   2691 2HB  SER A 166     -39.108 -27.104  17.861  1.00 17.88           H  
ATOM   2692  HG  SER A 166     -39.557 -26.743  20.043  1.00 17.88           H  
ATOM   2693  N   VAL A 167     -37.131 -25.222  16.822  1.00 10.44           N  
ATOM   2694  CA  VAL A 167     -35.750 -24.770  16.927  1.00 10.46           C  
ATOM   2695  C   VAL A 167     -35.646 -23.343  16.415  1.00 10.14           C  
ATOM   2696  O   VAL A 167     -35.036 -22.494  17.067  1.00 10.30           O  
ATOM   2697  CB  VAL A 167     -34.778 -25.688  16.135  1.00 14.64           C  
ATOM   2698  CG1 VAL A 167     -33.397 -25.075  16.080  1.00 14.64           C  
ATOM   2699  CG2 VAL A 167     -34.662 -27.048  16.814  1.00 14.64           C  
ATOM   2700  H   VAL A 167     -37.358 -26.086  16.320  1.00 12.53           H  
ATOM   2701  HA  VAL A 167     -35.464 -24.786  17.976  1.00 12.55           H  
ATOM   2702  HB  VAL A 167     -35.151 -25.804  15.119  1.00 17.57           H  
ATOM   2703 1HG1 VAL A 167     -32.736 -25.735  15.535  1.00 17.57           H  
ATOM   2704 2HG1 VAL A 167     -33.418 -24.104  15.600  1.00 17.57           H  
ATOM   2705 3HG1 VAL A 167     -33.042 -24.963  17.059  1.00 17.57           H  
ATOM   2706 1HG2 VAL A 167     -33.984 -27.681  16.251  1.00 17.57           H  
ATOM   2707 2HG2 VAL A 167     -34.280 -26.909  17.805  1.00 17.57           H  
ATOM   2708 3HG2 VAL A 167     -35.620 -27.516  16.872  1.00 17.57           H  
ATOM   2709  N   ILE A 168     -36.290 -23.060  15.280  1.00  9.83           N  
ATOM   2710  CA  ILE A 168     -36.268 -21.726  14.708  1.00  9.70           C  
ATOM   2711  C   ILE A 168     -36.879 -20.753  15.705  1.00  9.79           C  
ATOM   2712  O   ILE A 168     -36.312 -19.699  15.966  1.00  9.93           O  
ATOM   2713  CB  ILE A 168     -37.100 -21.656  13.409  1.00 13.64           C  
ATOM   2714  CG1 ILE A 168     -36.474 -22.495  12.299  1.00 13.64           C  
ATOM   2715  CG2 ILE A 168     -37.197 -20.154  12.935  1.00 13.64           C  
ATOM   2716  CD1 ILE A 168     -37.421 -22.753  11.144  1.00 13.64           C  
ATOM   2717  H   ILE A 168     -36.788 -23.818  14.799  1.00 11.80           H  
ATOM   2718  HA  ILE A 168     -35.232 -21.439  14.515  1.00 11.64           H  
ATOM   2719  HB  ILE A 168     -38.081 -22.059  13.598  1.00 16.37           H  
ATOM   2720 1HG1 ILE A 168     -35.609 -21.971  11.904  1.00 16.37           H  
ATOM   2721 2HG1 ILE A 168     -36.156 -23.449  12.697  1.00 16.37           H  
ATOM   2722 1HG2 ILE A 168     -37.778 -20.071  12.028  1.00 16.37           H  
ATOM   2723 2HG2 ILE A 168     -37.662 -19.536  13.692  1.00 16.37           H  
ATOM   2724 3HG2 ILE A 168     -36.201 -19.795  12.748  1.00 16.37           H  
ATOM   2725 1HD1 ILE A 168     -36.917 -23.333  10.401  1.00 16.37           H  
ATOM   2726 2HD1 ILE A 168     -38.284 -23.302  11.498  1.00 16.37           H  
ATOM   2727 3HD1 ILE A 168     -37.746 -21.838  10.701  1.00 16.37           H  
ATOM   2728  N   THR A 169     -38.041 -21.110  16.260  1.00  9.87           N  
ATOM   2729  CA  THR A 169     -38.756 -20.256  17.199  1.00 10.14           C  
ATOM   2730  C   THR A 169     -37.882 -19.893  18.411  1.00 10.42           C  
ATOM   2731  O   THR A 169     -37.826 -18.725  18.826  1.00 10.63           O  
ATOM   2732  CB  THR A 169     -40.052 -20.952  17.669  1.00 14.09           C  
ATOM   2733  OG1 THR A 169     -40.896 -21.231  16.535  1.00 14.09           O  
ATOM   2734  CG2 THR A 169     -40.810 -20.039  18.604  1.00 14.09           C  
ATOM   2735  H   THR A 169     -38.467 -21.993  15.977  1.00 11.84           H  
ATOM   2736  HA  THR A 169     -39.026 -19.341  16.688  1.00 12.17           H  
ATOM   2737  HB  THR A 169     -39.815 -21.879  18.180  1.00 16.91           H  
ATOM   2738  HG1 THR A 169     -40.491 -21.943  15.983  1.00 16.91           H  
ATOM   2739 1HG2 THR A 169     -41.726 -20.532  18.919  1.00 16.91           H  
ATOM   2740 2HG2 THR A 169     -40.209 -19.819  19.475  1.00 16.91           H  
ATOM   2741 3HG2 THR A 169     -41.053 -19.112  18.085  1.00 16.91           H  
ATOM   2742  N   ASP A 170     -37.211 -20.880  19.010  1.00 10.58           N  
ATOM   2743  CA  ASP A 170     -36.357 -20.578  20.155  1.00 11.01           C  
ATOM   2744  C   ASP A 170     -35.222 -19.637  19.769  1.00 11.03           C  
ATOM   2745  O   ASP A 170     -34.904 -18.706  20.518  1.00 11.40           O  
ATOM   2746  CB  ASP A 170     -35.802 -21.848  20.781  1.00 15.24           C  
ATOM   2747  CG  ASP A 170     -36.828 -22.627  21.607  1.00 15.24           C  
ATOM   2748  OD1 ASP A 170     -37.870 -22.098  21.915  1.00 15.24           O  
ATOM   2749  OD2 ASP A 170     -36.536 -23.742  21.953  1.00 15.24           O  
ATOM   2750  H   ASP A 170     -37.328 -21.842  18.671  1.00 12.70           H  
ATOM   2751  HA  ASP A 170     -36.966 -20.077  20.907  1.00 13.21           H  
ATOM   2752 1HB  ASP A 170     -35.486 -22.495  19.968  1.00 18.29           H  
ATOM   2753 2HB  ASP A 170     -34.928 -21.619  21.391  1.00 18.29           H  
ATOM   2754  N   VAL A 171     -34.662 -19.829  18.574  1.00 10.75           N  
ATOM   2755  CA  VAL A 171     -33.599 -18.964  18.081  1.00 10.92           C  
ATOM   2756  C   VAL A 171     -34.096 -17.520  17.959  1.00 10.96           C  
ATOM   2757  O   VAL A 171     -33.384 -16.575  18.323  1.00 11.37           O  
ATOM   2758  CB  VAL A 171     -33.075 -19.467  16.714  1.00 15.22           C  
ATOM   2759  CG1 VAL A 171     -32.174 -18.472  16.116  1.00 15.22           C  
ATOM   2760  CG2 VAL A 171     -32.306 -20.771  16.905  1.00 15.22           C  
ATOM   2761  H   VAL A 171     -34.949 -20.651  18.027  1.00 12.90           H  
ATOM   2762  HA  VAL A 171     -32.779 -18.994  18.794  1.00 13.10           H  
ATOM   2763  HB  VAL A 171     -33.904 -19.624  16.043  1.00 18.26           H  
ATOM   2764 1HG1 VAL A 171     -31.819 -18.838  15.186  1.00 18.26           H  
ATOM   2765 2HG1 VAL A 171     -32.683 -17.531  15.955  1.00 18.26           H  
ATOM   2766 3HG1 VAL A 171     -31.370 -18.335  16.773  1.00 18.26           H  
ATOM   2767 1HG2 VAL A 171     -31.939 -21.132  15.944  1.00 18.26           H  
ATOM   2768 2HG2 VAL A 171     -31.470 -20.600  17.563  1.00 18.26           H  
ATOM   2769 3HG2 VAL A 171     -32.945 -21.506  17.337  1.00 18.26           H  
ATOM   2770  N   LEU A 172     -35.309 -17.344  17.434  1.00 10.68           N  
ATOM   2771  CA  LEU A 172     -35.868 -16.014  17.245  1.00 10.87           C  
ATOM   2772  C   LEU A 172     -36.003 -15.277  18.572  1.00 11.29           C  
ATOM   2773  O   LEU A 172     -35.716 -14.083  18.651  1.00 11.72           O  
ATOM   2774  CB  LEU A 172     -37.278 -16.120  16.642  1.00 15.14           C  
ATOM   2775  CG  LEU A 172     -37.375 -16.722  15.245  1.00 15.14           C  
ATOM   2776  CD1 LEU A 172     -38.817 -16.839  14.856  1.00 15.14           C  
ATOM   2777  CD2 LEU A 172     -36.621 -15.977  14.272  1.00 15.14           C  
ATOM   2778  H   LEU A 172     -35.811 -18.175  17.099  1.00 12.82           H  
ATOM   2779  HA  LEU A 172     -35.200 -15.437  16.613  1.00 13.04           H  
ATOM   2780 1HB  LEU A 172     -37.869 -16.752  17.298  1.00 18.17           H  
ATOM   2781 2HB  LEU A 172     -37.740 -15.147  16.638  1.00 18.17           H  
ATOM   2782  HG  LEU A 172     -36.981 -17.678  15.276  1.00 18.17           H  
ATOM   2783 1HD1 LEU A 172     -38.886 -17.314  13.893  1.00 18.17           H  
ATOM   2784 2HD1 LEU A 172     -39.349 -17.433  15.585  1.00 18.17           H  
ATOM   2785 3HD1 LEU A 172     -39.260 -15.849  14.807  1.00 18.17           H  
ATOM   2786 1HD2 LEU A 172     -36.715 -16.487  13.358  1.00 18.17           H  
ATOM   2787 2HD2 LEU A 172     -37.010 -14.993  14.175  1.00 18.17           H  
ATOM   2788 3HD2 LEU A 172     -35.579 -15.931  14.538  1.00 18.17           H  
ATOM   2789  N   HIS A 173     -36.389 -15.993  19.628  1.00 11.32           N  
ATOM   2790  CA  HIS A 173     -36.535 -15.365  20.939  1.00 11.82           C  
ATOM   2791  C   HIS A 173     -35.193 -15.047  21.613  1.00 12.24           C  
ATOM   2792  O   HIS A 173     -35.058 -14.013  22.274  1.00 12.72           O  
ATOM   2793  CB  HIS A 173     -37.362 -16.248  21.881  1.00 16.35           C  
ATOM   2794  CG  HIS A 173     -38.831 -16.316  21.551  1.00 16.35           C  
ATOM   2795  ND1 HIS A 173     -39.658 -15.209  21.603  1.00 16.35           N  
ATOM   2796  CD2 HIS A 173     -39.620 -17.356  21.202  1.00 16.35           C  
ATOM   2797  CE1 HIS A 173     -40.888 -15.568  21.285  1.00 16.35           C  
ATOM   2798  NE2 HIS A 173     -40.896 -16.863  21.040  1.00 16.35           N  
ATOM   2799  H   HIS A 173     -36.666 -16.973  19.486  1.00 13.58           H  
ATOM   2800  HA  HIS A 173     -37.068 -14.423  20.819  1.00 14.18           H  
ATOM   2801 1HB  HIS A 173     -36.963 -17.268  21.848  1.00 19.62           H  
ATOM   2802 2HB  HIS A 173     -37.252 -15.889  22.902  1.00 19.62           H  
ATOM   2803  HD2 HIS A 173     -39.297 -18.388  21.079  1.00 19.62           H  
ATOM   2804  HE1 HIS A 173     -41.754 -14.906  21.240  1.00 19.62           H  
ATOM   2805  HE2 HIS A 173     -41.713 -17.399  20.782  1.00 19.62           H  
ATOM   2806  N   GLU A 174     -34.202 -15.928  21.444  1.00 12.17           N  
ATOM   2807  CA  GLU A 174     -32.883 -15.749  22.059  1.00 12.68           C  
ATOM   2808  C   GLU A 174     -31.984 -14.684  21.382  1.00 12.86           C  
ATOM   2809  O   GLU A 174     -31.130 -14.087  22.039  1.00 13.45           O  
ATOM   2810  CB  GLU A 174     -32.160 -17.098  22.129  1.00 17.55           C  
ATOM   2811  CG  GLU A 174     -32.780 -18.120  23.089  1.00 17.55           C  
ATOM   2812  CD  GLU A 174     -32.716 -17.688  24.529  1.00 17.55           C  
ATOM   2813  OE1 GLU A 174     -31.687 -17.202  24.932  1.00 17.55           O  
ATOM   2814  OE2 GLU A 174     -33.690 -17.840  25.227  1.00 17.55           O  
ATOM   2815  H   GLU A 174     -34.396 -16.793  20.930  1.00 14.60           H  
ATOM   2816  HA  GLU A 174     -33.046 -15.420  23.085  1.00 15.22           H  
ATOM   2817 1HB  GLU A 174     -32.138 -17.544  21.135  1.00 21.06           H  
ATOM   2818 2HB  GLU A 174     -31.138 -16.945  22.456  1.00 21.06           H  
ATOM   2819 1HG  GLU A 174     -33.823 -18.269  22.818  1.00 21.06           H  
ATOM   2820 2HG  GLU A 174     -32.263 -19.074  22.968  1.00 21.06           H  
ATOM   2821  N   ASN A 175     -32.152 -14.456  20.075  1.00 12.46           N  
ATOM   2822  CA  ASN A 175     -31.328 -13.508  19.307  1.00 12.75           C  
ATOM   2823  C   ASN A 175     -31.364 -12.084  19.903  1.00 12.68           C  
ATOM   2824  O   ASN A 175     -32.416 -11.576  20.289  1.00 12.98           O  
ATOM   2825  CB  ASN A 175     -31.762 -13.476  17.851  1.00 17.73           C  
ATOM   2826  CG  ASN A 175     -30.720 -12.846  16.936  1.00 17.73           C  
ATOM   2827  OD1 ASN A 175     -30.259 -11.712  17.151  1.00 17.73           O  
ATOM   2828  ND2 ASN A 175     -30.352 -13.553  15.891  1.00 17.73           N  
ATOM   2829  H   ASN A 175     -32.843 -15.020  19.570  1.00 14.95           H  
ATOM   2830  HA  ASN A 175     -30.294 -13.841  19.352  1.00 15.30           H  
ATOM   2831 1HB  ASN A 175     -32.001 -14.479  17.503  1.00 21.28           H  
ATOM   2832 2HB  ASN A 175     -32.655 -12.900  17.799  1.00 21.28           H  
ATOM   2833 1HD2 ASN A 175     -29.681 -13.169  15.254  1.00 21.28           H  
ATOM   2834 2HD2 ASN A 175     -30.766 -14.447  15.701  1.00 21.28           H  
ATOM   2835  N   LEU A 176     -30.199 -11.415  19.937  1.00 12.42           N  
ATOM   2836  CA  LEU A 176     -30.058 -10.062  20.510  1.00 12.48           C  
ATOM   2837  C   LEU A 176     -30.547  -8.914  19.608  1.00 12.65           C  
ATOM   2838  O   LEU A 176     -30.594  -7.764  20.046  1.00 12.88           O  
ATOM   2839  CB  LEU A 176     -28.567  -9.758  20.827  1.00 17.45           C  
ATOM   2840  CG  LEU A 176     -27.823 -10.634  21.916  1.00 17.45           C  
ATOM   2841  CD1 LEU A 176     -26.318 -10.237  21.960  1.00 17.45           C  
ATOM   2842  CD2 LEU A 176     -28.440 -10.424  23.274  1.00 17.45           C  
ATOM   2843  H   LEU A 176     -29.379 -11.875  19.571  1.00 14.90           H  
ATOM   2844  HA  LEU A 176     -30.645 -10.026  21.425  1.00 14.98           H  
ATOM   2845 1HB  LEU A 176     -28.004  -9.839  19.899  1.00 20.94           H  
ATOM   2846 2HB  LEU A 176     -28.503  -8.721  21.162  1.00 20.94           H  
ATOM   2847  HG  LEU A 176     -27.897 -11.681  21.652  1.00 20.94           H  
ATOM   2848 1HD1 LEU A 176     -25.805 -10.840  22.700  1.00 20.94           H  
ATOM   2849 2HD1 LEU A 176     -25.850 -10.396  20.995  1.00 20.94           H  
ATOM   2850 3HD1 LEU A 176     -26.228  -9.193  22.235  1.00 20.94           H  
ATOM   2851 1HD2 LEU A 176     -27.913 -11.030  24.007  1.00 20.94           H  
ATOM   2852 2HD2 LEU A 176     -28.361  -9.371  23.552  1.00 20.94           H  
ATOM   2853 3HD2 LEU A 176     -29.486 -10.718  23.259  1.00 20.94           H  
ATOM   2854  N   ASP A 177     -30.922  -9.207  18.366  1.00 12.67           N  
ATOM   2855  CA  ASP A 177     -31.348  -8.157  17.434  1.00 12.97           C  
ATOM   2856  C   ASP A 177     -32.571  -8.509  16.605  1.00 12.56           C  
ATOM   2857  O   ASP A 177     -32.604  -9.526  15.911  1.00 11.96           O  
ATOM   2858  CB  ASP A 177     -30.222  -7.749  16.499  1.00 18.04           C  
ATOM   2859  CG  ASP A 177     -30.643  -6.603  15.558  1.00 18.04           C  
ATOM   2860  OD1 ASP A 177     -31.277  -6.923  14.562  1.00 18.04           O  
ATOM   2861  OD2 ASP A 177     -30.364  -5.443  15.809  1.00 18.04           O  
ATOM   2862  H   ASP A 177     -30.868 -10.177  18.055  1.00 15.20           H  
ATOM   2863  HA  ASP A 177     -31.606  -7.280  18.027  1.00 15.56           H  
ATOM   2864 1HB  ASP A 177     -29.381  -7.438  17.096  1.00 21.65           H  
ATOM   2865 2HB  ASP A 177     -29.913  -8.609  15.911  1.00 21.65           H  
ATOM   2866  N   LYS A 178     -33.585  -7.648  16.691  1.00 12.98           N  
ATOM   2867  CA  LYS A 178     -34.848  -7.832  15.987  1.00 12.76           C  
ATOM   2868  C   LYS A 178     -34.725  -7.945  14.461  1.00 12.40           C  
ATOM   2869  O   LYS A 178     -35.528  -8.647  13.840  1.00 11.99           O  
ATOM   2870  CB  LYS A 178     -35.812  -6.700  16.329  1.00 17.95           C  
ATOM   2871  CG  LYS A 178     -36.354  -6.751  17.753  1.00 17.95           C  
ATOM   2872  CD  LYS A 178     -37.300  -5.586  18.024  1.00 17.95           C  
ATOM   2873  CE  LYS A 178     -37.856  -5.629  19.446  1.00 17.95           C  
ATOM   2874  NZ  LYS A 178     -38.758  -4.472  19.725  1.00 17.95           N  
ATOM   2875  H   LYS A 178     -33.463  -6.835  17.280  1.00 15.58           H  
ATOM   2876  HA  LYS A 178     -35.291  -8.757  16.351  1.00 15.31           H  
ATOM   2877 1HB  LYS A 178     -35.307  -5.743  16.192  1.00 21.54           H  
ATOM   2878 2HB  LYS A 178     -36.657  -6.724  15.641  1.00 21.54           H  
ATOM   2879 1HG  LYS A 178     -36.891  -7.690  17.897  1.00 21.54           H  
ATOM   2880 2HG  LYS A 178     -35.527  -6.716  18.460  1.00 21.54           H  
ATOM   2881 1HD  LYS A 178     -36.767  -4.645  17.879  1.00 21.54           H  
ATOM   2882 2HD  LYS A 178     -38.131  -5.625  17.320  1.00 21.54           H  
ATOM   2883 1HE  LYS A 178     -38.414  -6.554  19.582  1.00 21.54           H  
ATOM   2884 2HE  LYS A 178     -37.027  -5.609  20.154  1.00 21.54           H  
ATOM   2885 1HZ  LYS A 178     -39.106  -4.534  20.672  1.00 21.54           H  
ATOM   2886 2HZ  LYS A 178     -38.246  -3.608  19.612  1.00 21.54           H  
ATOM   2887 3HZ  LYS A 178     -39.536  -4.487  19.081  1.00 21.54           H  
ATOM   2888  N   THR A 179     -33.772  -7.246  13.832  1.00 12.66           N  
ATOM   2889  CA  THR A 179     -33.653  -7.332  12.386  1.00 12.50           C  
ATOM   2890  C   THR A 179     -33.180  -8.735  12.044  1.00 11.74           C  
ATOM   2891  O   THR A 179     -33.700  -9.369  11.115  1.00 11.44           O  
ATOM   2892  CB  THR A 179     -32.721  -6.252  11.804  1.00 17.56           C  
ATOM   2893  OG1 THR A 179     -33.235  -4.950  12.115  1.00 17.56           O  
ATOM   2894  CG2 THR A 179     -32.691  -6.384  10.320  1.00 17.56           C  
ATOM   2895  H   THR A 179     -33.064  -6.704  14.331  1.00 15.19           H  
ATOM   2896  HA  THR A 179     -34.638  -7.190  11.944  1.00 15.00           H  
ATOM   2897  HB  THR A 179     -31.714  -6.357  12.207  1.00 21.07           H  
ATOM   2898  HG1 THR A 179     -33.118  -4.782  13.051  1.00 21.07           H  
ATOM   2899 1HG2 THR A 179     -32.059  -5.602   9.926  1.00 21.07           H  
ATOM   2900 2HG2 THR A 179     -32.303  -7.358  10.036  1.00 21.07           H  
ATOM   2901 3HG2 THR A 179     -33.699  -6.268   9.928  1.00 21.07           H  
ATOM   2902  N   LEU A 180     -32.188  -9.222  12.803  1.00 11.53           N  
ATOM   2903  CA  LEU A 180     -31.683 -10.583  12.596  1.00 10.94           C  
ATOM   2904  C   LEU A 180     -32.809 -11.591  12.850  1.00 10.38           C  
ATOM   2905  O   LEU A 180     -32.944 -12.570  12.109  1.00  9.87           O  
ATOM   2906  CB  LEU A 180     -30.485 -10.895  13.497  1.00 15.55           C  
ATOM   2907  CG  LEU A 180     -29.059 -10.584  12.940  1.00 15.55           C  
ATOM   2908  CD1 LEU A 180     -28.970  -9.122  12.513  1.00 15.55           C  
ATOM   2909  CD2 LEU A 180     -28.005 -10.920  14.052  1.00 15.55           C  
ATOM   2910  H   LEU A 180     -31.793  -8.592  13.525  1.00 13.84           H  
ATOM   2911  HA  LEU A 180     -31.369 -10.686  11.558  1.00 13.13           H  
ATOM   2912 1HB  LEU A 180     -30.612 -10.361  14.436  1.00 18.66           H  
ATOM   2913 2HB  LEU A 180     -30.511 -11.953  13.705  1.00 18.66           H  
ATOM   2914  HG  LEU A 180     -28.864 -11.194  12.060  1.00 18.66           H  
ATOM   2915 1HD1 LEU A 180     -27.968  -8.928  12.126  1.00 18.66           H  
ATOM   2916 2HD1 LEU A 180     -29.696  -8.917  11.734  1.00 18.66           H  
ATOM   2917 3HD1 LEU A 180     -29.170  -8.482  13.370  1.00 18.66           H  
ATOM   2918 1HD2 LEU A 180     -26.997 -10.716  13.691  1.00 18.66           H  
ATOM   2919 2HD2 LEU A 180     -28.196 -10.313  14.932  1.00 18.66           H  
ATOM   2920 3HD2 LEU A 180     -28.078 -11.975  14.320  1.00 18.66           H  
ATOM   2921  N   VAL A 181     -33.671 -11.310  13.843  1.00 10.59           N  
ATOM   2922  CA  VAL A 181     -34.790 -12.198  14.133  1.00 10.23           C  
ATOM   2923  C   VAL A 181     -35.685 -12.299  12.918  1.00  9.98           C  
ATOM   2924  O   VAL A 181     -36.018 -13.413  12.524  1.00  9.50           O  
ATOM   2925  CB  VAL A 181     -35.635 -11.684  15.326  1.00 14.47           C  
ATOM   2926  CG1 VAL A 181     -36.913 -12.458  15.476  1.00 14.47           C  
ATOM   2927  CG2 VAL A 181     -34.859 -11.849  16.577  1.00 14.47           C  
ATOM   2928  H   VAL A 181     -33.481 -10.497  14.434  1.00 12.71           H  
ATOM   2929  HA  VAL A 181     -34.403 -13.185  14.374  1.00 12.28           H  
ATOM   2930  HB  VAL A 181     -35.889 -10.660  15.162  1.00 17.36           H  
ATOM   2931 1HG1 VAL A 181     -37.470 -12.074  16.329  1.00 17.36           H  
ATOM   2932 2HG1 VAL A 181     -37.535 -12.382  14.586  1.00 17.36           H  
ATOM   2933 3HG1 VAL A 181     -36.650 -13.463  15.656  1.00 17.36           H  
ATOM   2934 1HG2 VAL A 181     -35.438 -11.492  17.429  1.00 17.36           H  
ATOM   2935 2HG2 VAL A 181     -34.645 -12.902  16.705  1.00 17.36           H  
ATOM   2936 3HG2 VAL A 181     -33.946 -11.307  16.523  1.00 17.36           H  
ATOM   2937  N   ASN A 182     -36.047 -11.176  12.291  1.00 10.41           N  
ATOM   2938  CA  ASN A 182     -36.887 -11.249  11.095  1.00 10.34           C  
ATOM   2939  C   ASN A 182     -36.164 -12.013   9.981  1.00  9.81           C  
ATOM   2940  O   ASN A 182     -36.766 -12.814   9.250  1.00  9.49           O  
ATOM   2941  CB  ASN A 182     -37.273  -9.863  10.623  1.00 14.50           C  
ATOM   2942  CG  ASN A 182     -38.308  -9.215  11.500  1.00 14.50           C  
ATOM   2943  OD1 ASN A 182     -39.032  -9.877  12.257  1.00 14.50           O  
ATOM   2944  ND2 ASN A 182     -38.401  -7.913  11.409  1.00 14.50           N  
ATOM   2945  H   ASN A 182     -35.764 -10.272  12.691  1.00 12.49           H  
ATOM   2946  HA  ASN A 182     -37.792 -11.793  11.344  1.00 12.41           H  
ATOM   2947 1HB  ASN A 182     -36.381  -9.231  10.616  1.00 17.40           H  
ATOM   2948 2HB  ASN A 182     -37.648  -9.914   9.600  1.00 17.40           H  
ATOM   2949 1HD2 ASN A 182     -39.070  -7.420  11.965  1.00 17.40           H  
ATOM   2950 2HD2 ASN A 182     -37.802  -7.409  10.787  1.00 17.40           H  
ATOM   2951  N   GLY A 183     -34.839 -11.821   9.927  1.00  9.82           N  
ATOM   2952  CA  GLY A 183     -33.955 -12.456   8.964  1.00  9.49           C  
ATOM   2953  C   GLY A 183     -34.058 -13.981   9.011  1.00  8.84           C  
ATOM   2954  O   GLY A 183     -33.976 -14.667   7.987  1.00  8.57           O  
ATOM   2955  H   GLY A 183     -34.434 -11.118  10.554  1.00 11.78           H  
ATOM   2956 1HA  GLY A 183     -34.165 -12.066   7.986  1.00 11.39           H  
ATOM   2957 2HA  GLY A 183     -32.939 -12.163   9.205  1.00 11.39           H  
ATOM   2958  N   ILE A 184     -34.280 -14.488  10.212  1.00  8.73           N  
ATOM   2959  CA  ILE A 184     -34.429 -15.895  10.479  1.00  8.31           C  
ATOM   2960  C   ILE A 184     -35.891 -16.354  10.356  1.00  8.12           C  
ATOM   2961  O   ILE A 184     -36.151 -17.410   9.766  1.00  7.83           O  
ATOM   2962  CB  ILE A 184     -33.907 -16.209  11.887  1.00 11.80           C  
ATOM   2963  CG1 ILE A 184     -32.396 -15.916  11.969  1.00 11.80           C  
ATOM   2964  CG2 ILE A 184     -34.214 -17.670  12.232  1.00 11.80           C  
ATOM   2965  CD1 ILE A 184     -31.874 -15.899  13.381  1.00 11.80           C  
ATOM   2966  H   ILE A 184     -34.257 -13.834  11.005  1.00 10.48           H  
ATOM   2967  HA  ILE A 184     -33.837 -16.438   9.760  1.00  9.97           H  
ATOM   2968  HB  ILE A 184     -34.387 -15.543  12.591  1.00 14.16           H  
ATOM   2969 1HG1 ILE A 184     -31.847 -16.665  11.399  1.00 14.16           H  
ATOM   2970 2HG1 ILE A 184     -32.199 -14.940  11.528  1.00 14.16           H  
ATOM   2971 1HG2 ILE A 184     -33.878 -17.911  13.230  1.00 14.16           H  
ATOM   2972 2HG2 ILE A 184     -35.272 -17.841  12.187  1.00 14.16           H  
ATOM   2973 3HG2 ILE A 184     -33.722 -18.321  11.513  1.00 14.16           H  
ATOM   2974 1HD1 ILE A 184     -30.838 -15.674  13.376  1.00 14.16           H  
ATOM   2975 2HD1 ILE A 184     -32.405 -15.133  13.951  1.00 14.16           H  
ATOM   2976 3HD1 ILE A 184     -32.019 -16.847  13.834  1.00 14.16           H  
ATOM   2977  N   LYS A 185     -36.816 -15.571  10.946  1.00  8.44           N  
ATOM   2978  CA  LYS A 185     -38.257 -15.827  11.093  1.00  8.49           C  
ATOM   2979  C   LYS A 185     -38.928 -16.309   9.846  1.00  8.37           C  
ATOM   2980  O   LYS A 185     -39.761 -17.211   9.902  1.00  8.30           O  
ATOM   2981  CB  LYS A 185     -38.966 -14.565  11.570  1.00 11.86           C  
ATOM   2982  CG  LYS A 185     -40.453 -14.701  11.836  1.00 11.86           C  
ATOM   2983  CD  LYS A 185     -41.014 -13.390  12.359  1.00 11.86           C  
ATOM   2984  CE  LYS A 185     -42.517 -13.478  12.578  1.00 11.86           C  
ATOM   2985  NZ  LYS A 185     -43.083 -12.187  13.073  1.00 11.86           N  
ATOM   2986  H   LYS A 185     -36.475 -14.718  11.384  1.00 10.13           H  
ATOM   2987  HA  LYS A 185     -38.389 -16.606  11.832  1.00 10.19           H  
ATOM   2988 1HB  LYS A 185     -38.491 -14.199  12.475  1.00 14.23           H  
ATOM   2989 2HB  LYS A 185     -38.848 -13.798  10.812  1.00 14.23           H  
ATOM   2990 1HG  LYS A 185     -40.979 -14.975  10.917  1.00 14.23           H  
ATOM   2991 2HG  LYS A 185     -40.614 -15.479  12.574  1.00 14.23           H  
ATOM   2992 1HD  LYS A 185     -40.525 -13.142  13.304  1.00 14.23           H  
ATOM   2993 2HD  LYS A 185     -40.799 -12.592  11.644  1.00 14.23           H  
ATOM   2994 1HE  LYS A 185     -43.000 -13.738  11.638  1.00 14.23           H  
ATOM   2995 2HE  LYS A 185     -42.724 -14.258  13.310  1.00 14.23           H  
ATOM   2996 1HZ  LYS A 185     -44.081 -12.284  13.206  1.00 14.23           H  
ATOM   2997 2HZ  LYS A 185     -42.649 -11.939  13.951  1.00 14.23           H  
ATOM   2998 3HZ  LYS A 185     -42.906 -11.458  12.395  1.00 14.23           H  
ATOM   2999  N   TYR A 186     -38.563 -15.768   8.701  1.00  8.50           N  
ATOM   3000  CA  TYR A 186     -39.212 -16.228   7.478  1.00  8.59           C  
ATOM   3001  C   TYR A 186     -39.218 -17.755   7.345  1.00  8.24           C  
ATOM   3002  O   TYR A 186     -40.237 -18.320   6.929  1.00  8.28           O  
ATOM   3003  CB  TYR A 186     -38.586 -15.583   6.257  1.00 11.99           C  
ATOM   3004  CG  TYR A 186     -39.141 -14.239   6.016  1.00 11.99           C  
ATOM   3005  CD1 TYR A 186     -38.526 -13.139   6.518  1.00 11.99           C  
ATOM   3006  CD2 TYR A 186     -40.285 -14.115   5.270  1.00 11.99           C  
ATOM   3007  CE1 TYR A 186     -39.054 -11.893   6.286  1.00 11.99           C  
ATOM   3008  CE2 TYR A 186     -40.819 -12.883   5.027  1.00 11.99           C  
ATOM   3009  CZ  TYR A 186     -40.207 -11.769   5.533  1.00 11.99           C  
ATOM   3010  OH  TYR A 186     -40.730 -10.522   5.294  1.00 11.99           O  
ATOM   3011  H   TYR A 186     -37.889 -14.990   8.706  1.00 10.20           H  
ATOM   3012  HA  TYR A 186     -40.240 -15.906   7.518  1.00 10.31           H  
ATOM   3013 1HB  TYR A 186     -37.510 -15.492   6.401  1.00 14.39           H  
ATOM   3014 2HB  TYR A 186     -38.763 -16.200   5.375  1.00 14.39           H  
ATOM   3015  HD1 TYR A 186     -37.618 -13.245   7.099  1.00 14.39           H  
ATOM   3016  HD2 TYR A 186     -40.760 -15.002   4.869  1.00 14.39           H  
ATOM   3017  HE1 TYR A 186     -38.560 -11.012   6.688  1.00 14.39           H  
ATOM   3018  HE2 TYR A 186     -41.723 -12.790   4.430  1.00 14.39           H  
ATOM   3019  HH  TYR A 186     -41.520 -10.603   4.753  1.00 14.39           H  
ATOM   3020  N   SER A 187     -38.128 -18.419   7.779  1.00  8.05           N  
ATOM   3021  CA  SER A 187     -37.929 -19.870   7.670  1.00  7.95           C  
ATOM   3022  C   SER A 187     -38.995 -20.712   8.388  1.00  7.78           C  
ATOM   3023  O   SER A 187     -39.088 -21.921   8.161  1.00  7.84           O  
ATOM   3024  CB  SER A 187     -36.547 -20.249   8.179  1.00 11.17           C  
ATOM   3025  OG  SER A 187     -36.420 -20.007   9.540  1.00 11.17           O  
ATOM   3026  H   SER A 187     -37.361 -17.892   8.205  1.00  9.66           H  
ATOM   3027  HA  SER A 187     -37.957 -20.126   6.615  1.00  9.54           H  
ATOM   3028 1HB  SER A 187     -36.380 -21.306   7.990  1.00 13.40           H  
ATOM   3029 2HB  SER A 187     -35.787 -19.688   7.636  1.00 13.40           H  
ATOM   3030  HG  SER A 187     -36.287 -19.047   9.626  1.00 13.40           H  
ATOM   3031  N   LEU A 188     -39.805 -20.095   9.247  1.00  7.77           N  
ATOM   3032  CA  LEU A 188     -40.864 -20.807   9.945  1.00  7.86           C  
ATOM   3033  C   LEU A 188     -41.928 -21.402   9.014  1.00  7.82           C  
ATOM   3034  O   LEU A 188     -42.505 -22.441   9.343  1.00  8.03           O  
ATOM   3035  CB  LEU A 188     -41.590 -19.871  10.925  1.00 10.97           C  
ATOM   3036  CG  LEU A 188     -40.841 -19.404  12.187  1.00 10.97           C  
ATOM   3037  CD1 LEU A 188     -41.682 -18.355  12.873  1.00 10.97           C  
ATOM   3038  CD2 LEU A 188     -40.605 -20.583  13.150  1.00 10.97           C  
ATOM   3039  H   LEU A 188     -39.696 -19.088   9.396  1.00  9.32           H  
ATOM   3040  HA  LEU A 188     -40.410 -21.628  10.490  1.00  9.43           H  
ATOM   3041 1HB  LEU A 188     -41.846 -18.967  10.367  1.00 13.16           H  
ATOM   3042 2HB  LEU A 188     -42.507 -20.336  11.231  1.00 13.16           H  
ATOM   3043  HG  LEU A 188     -39.891 -18.961  11.901  1.00 13.16           H  
ATOM   3044 1HD1 LEU A 188     -41.181 -18.002  13.763  1.00 13.16           H  
ATOM   3045 2HD1 LEU A 188     -41.844 -17.521  12.189  1.00 13.16           H  
ATOM   3046 3HD1 LEU A 188     -42.642 -18.788  13.151  1.00 13.16           H  
ATOM   3047 1HD2 LEU A 188     -40.083 -20.227  14.036  1.00 13.16           H  
ATOM   3048 2HD2 LEU A 188     -41.547 -21.005  13.450  1.00 13.16           H  
ATOM   3049 3HD2 LEU A 188     -40.014 -21.347  12.674  1.00 13.16           H  
ATOM   3050  N   SER A 189     -42.243 -20.745   7.884  1.00  7.75           N  
ATOM   3051  CA  SER A 189     -43.324 -21.278   7.046  1.00  7.92           C  
ATOM   3052  C   SER A 189     -43.274 -20.883   5.557  1.00  7.81           C  
ATOM   3053  O   SER A 189     -43.189 -19.682   5.258  1.00  7.70           O  
ATOM   3054  CB  SER A 189     -44.659 -20.822   7.604  1.00 11.02           C  
ATOM   3055  OG  SER A 189     -45.722 -21.268   6.798  1.00 11.02           O  
ATOM   3056  H   SER A 189     -41.733 -19.890   7.628  1.00  9.30           H  
ATOM   3057  HA  SER A 189     -43.282 -22.350   7.165  1.00  9.50           H  
ATOM   3058 1HB  SER A 189     -44.781 -21.208   8.617  1.00 13.22           H  
ATOM   3059 2HB  SER A 189     -44.675 -19.733   7.665  1.00 13.22           H  
ATOM   3060  HG  SER A 189     -46.528 -21.014   7.265  1.00 13.22           H  
ATOM   3061  N   PRO A 190     -43.468 -21.847   4.599  1.00  7.99           N  
ATOM   3062  CA  PRO A 190     -43.494 -21.669   3.142  1.00  8.09           C  
ATOM   3063  C   PRO A 190     -44.345 -20.493   2.688  1.00  8.20           C  
ATOM   3064  O   PRO A 190     -43.991 -19.786   1.738  1.00  8.26           O  
ATOM   3065  CB  PRO A 190     -44.092 -22.993   2.663  1.00 12.14           C  
ATOM   3066  CG  PRO A 190     -43.633 -24.000   3.681  1.00 12.14           C  
ATOM   3067  CD  PRO A 190     -43.664 -23.272   5.007  1.00 12.14           C  
ATOM   3068  HA  PRO A 190     -42.476 -21.591   2.762  1.00  9.71           H  
ATOM   3069 1HB  PRO A 190     -45.190 -22.915   2.613  1.00 14.57           H  
ATOM   3070 2HB  PRO A 190     -43.745 -23.219   1.645  1.00 14.57           H  
ATOM   3071 1HG  PRO A 190     -44.295 -24.883   3.665  1.00 14.57           H  
ATOM   3072 2HG  PRO A 190     -42.625 -24.359   3.420  1.00 14.57           H  
ATOM   3073 1HD  PRO A 190     -44.630 -23.423   5.522  1.00 14.57           H  
ATOM   3074 2HD  PRO A 190     -42.801 -23.647   5.587  1.00 14.57           H  
ATOM   3075  N   GLY A 191     -45.437 -20.229   3.423  1.00  8.33           N  
ATOM   3076  CA  GLY A 191     -46.344 -19.126   3.130  1.00  8.61           C  
ATOM   3077  C   GLY A 191     -45.627 -17.787   2.970  1.00  8.42           C  
ATOM   3078  O   GLY A 191     -46.084 -16.934   2.208  1.00  8.70           O  
ATOM   3079  H   GLY A 191     -45.700 -20.836   4.192  1.00 10.00           H  
ATOM   3080 1HA  GLY A 191     -46.900 -19.352   2.220  1.00 10.33           H  
ATOM   3081 2HA  GLY A 191     -47.074 -19.047   3.935  1.00 10.33           H  
ATOM   3082  N   ILE A 192     -44.531 -17.577   3.714  1.00  8.07           N  
ATOM   3083  CA  ILE A 192     -43.791 -16.331   3.605  1.00  7.98           C  
ATOM   3084  C   ILE A 192     -42.366 -16.579   3.096  1.00  7.58           C  
ATOM   3085  O   ILE A 192     -41.739 -15.659   2.555  1.00  7.47           O  
ATOM   3086  CB  ILE A 192     -43.835 -15.544   4.942  1.00 11.21           C  
ATOM   3087  CG1 ILE A 192     -43.174 -16.361   6.110  1.00 11.21           C  
ATOM   3088  CG2 ILE A 192     -45.290 -15.191   5.254  1.00 11.21           C  
ATOM   3089  CD1 ILE A 192     -42.963 -15.579   7.419  1.00 11.21           C  
ATOM   3090  H   ILE A 192     -44.197 -18.307   4.347  1.00  9.68           H  
ATOM   3091  HA  ILE A 192     -44.286 -15.704   2.866  1.00  9.58           H  
ATOM   3092  HB  ILE A 192     -43.273 -14.630   4.833  1.00 13.45           H  
ATOM   3093 1HG1 ILE A 192     -43.796 -17.228   6.325  1.00 13.45           H  
ATOM   3094 2HG1 ILE A 192     -42.194 -16.719   5.787  1.00 13.45           H  
ATOM   3095 1HG2 ILE A 192     -45.353 -14.607   6.163  1.00 13.45           H  
ATOM   3096 2HG2 ILE A 192     -45.699 -14.608   4.428  1.00 13.45           H  
ATOM   3097 3HG2 ILE A 192     -45.870 -16.101   5.372  1.00 13.45           H  
ATOM   3098 1HD1 ILE A 192     -42.496 -16.239   8.159  1.00 13.45           H  
ATOM   3099 2HD1 ILE A 192     -42.322 -14.721   7.241  1.00 13.45           H  
ATOM   3100 3HD1 ILE A 192     -43.912 -15.235   7.808  1.00 13.45           H  
ATOM   3101  N   ILE A 193     -41.892 -17.836   3.177  1.00  7.48           N  
ATOM   3102  CA  ILE A 193     -40.552 -18.161   2.698  1.00  7.28           C  
ATOM   3103  C   ILE A 193     -40.458 -17.989   1.201  1.00  7.30           C  
ATOM   3104  O   ILE A 193     -39.505 -17.387   0.713  1.00  7.13           O  
ATOM   3105  CB  ILE A 193     -40.132 -19.624   2.951  1.00 10.27           C  
ATOM   3106  CG1 ILE A 193     -40.001 -19.891   4.392  1.00 10.27           C  
ATOM   3107  CG2 ILE A 193     -38.770 -19.894   2.265  1.00 10.27           C  
ATOM   3108  CD1 ILE A 193     -39.909 -21.364   4.754  1.00 10.27           C  
ATOM   3109  H   ILE A 193     -42.446 -18.545   3.663  1.00  8.98           H  
ATOM   3110  HA  ILE A 193     -39.839 -17.496   3.179  1.00  8.74           H  
ATOM   3111  HB  ILE A 193     -40.853 -20.275   2.546  1.00 12.32           H  
ATOM   3112 1HG1 ILE A 193     -39.121 -19.385   4.759  1.00 12.32           H  
ATOM   3113 2HG1 ILE A 193     -40.849 -19.471   4.880  1.00 12.32           H  
ATOM   3114 1HG2 ILE A 193     -38.464 -20.910   2.419  1.00 12.32           H  
ATOM   3115 2HG2 ILE A 193     -38.836 -19.736   1.210  1.00 12.32           H  
ATOM   3116 3HG2 ILE A 193     -38.013 -19.226   2.680  1.00 12.32           H  
ATOM   3117 1HD1 ILE A 193     -39.841 -21.467   5.819  1.00 12.32           H  
ATOM   3118 2HD1 ILE A 193     -40.779 -21.887   4.414  1.00 12.32           H  
ATOM   3119 3HD1 ILE A 193     -39.058 -21.808   4.313  1.00 12.32           H  
ATOM   3120  N   ILE A 194     -41.418 -18.513   0.446  1.00  7.64           N  
ATOM   3121  CA  ILE A 194     -41.198 -18.403  -0.978  1.00  7.86           C  
ATOM   3122  C   ILE A 194     -41.299 -16.953  -1.446  1.00  7.67           C  
ATOM   3123  O   ILE A 194     -40.390 -16.495  -2.140  1.00  7.55           O  
ATOM   3124  CB  ILE A 194     -42.120 -19.334  -1.801  1.00 10.92           C  
ATOM   3125  CG1 ILE A 194     -41.568 -20.799  -1.839  1.00 10.92           C  
ATOM   3126  CG2 ILE A 194     -42.250 -18.789  -3.241  1.00 10.92           C  
ATOM   3127  CD1 ILE A 194     -41.346 -21.474  -0.477  1.00 10.92           C  
ATOM   3128  H   ILE A 194     -42.232 -18.992   0.857  1.00  9.17           H  
ATOM   3129  HA  ILE A 194     -40.180 -18.733  -1.182  1.00  9.43           H  
ATOM   3130  HB  ILE A 194     -43.093 -19.402  -1.343  1.00 13.10           H  
ATOM   3131 1HG1 ILE A 194     -42.281 -21.403  -2.398  1.00 13.10           H  
ATOM   3132 2HG1 ILE A 194     -40.615 -20.806  -2.375  1.00 13.10           H  
ATOM   3133 1HG2 ILE A 194     -42.892 -19.441  -3.808  1.00 13.10           H  
ATOM   3134 2HG2 ILE A 194     -42.679 -17.796  -3.265  1.00 13.10           H  
ATOM   3135 3HG2 ILE A 194     -41.266 -18.765  -3.705  1.00 13.10           H  
ATOM   3136 1HD1 ILE A 194     -40.982 -22.487  -0.648  1.00 13.10           H  
ATOM   3137 2HD1 ILE A 194     -40.610 -20.941   0.095  1.00 13.10           H  
ATOM   3138 3HD1 ILE A 194     -42.286 -21.510   0.074  1.00 13.10           H  
ATOM   3139  N   PRO A 195     -42.353 -16.170  -1.129  1.00  7.76           N  
ATOM   3140  CA  PRO A 195     -42.432 -14.781  -1.533  1.00  7.71           C  
ATOM   3141  C   PRO A 195     -41.168 -13.987  -1.206  1.00  7.24           C  
ATOM   3142  O   PRO A 195     -40.704 -13.212  -2.049  1.00  7.18           O  
ATOM   3143  CB  PRO A 195     -43.635 -14.290  -0.724  1.00 11.57           C  
ATOM   3144  CG  PRO A 195     -44.522 -15.512  -0.615  1.00 11.57           C  
ATOM   3145  CD  PRO A 195     -43.568 -16.664  -0.420  1.00 11.57           C  
ATOM   3146  HA  PRO A 195     -42.639 -14.734  -2.611  1.00  9.25           H  
ATOM   3147 1HB  PRO A 195     -43.303 -13.922   0.260  1.00 13.88           H  
ATOM   3148 2HB  PRO A 195     -44.117 -13.448  -1.239  1.00 13.88           H  
ATOM   3149 1HG  PRO A 195     -45.216 -15.409   0.240  1.00 13.88           H  
ATOM   3150 2HG  PRO A 195     -45.142 -15.624  -1.515  1.00 13.88           H  
ATOM   3151 1HD  PRO A 195     -43.403 -16.821   0.629  1.00 13.88           H  
ATOM   3152 2HD  PRO A 195     -44.007 -17.525  -0.893  1.00 13.88           H  
ATOM   3153  N   VAL A 196     -40.543 -14.241  -0.042  1.00  7.02           N  
ATOM   3154  CA  VAL A 196     -39.358 -13.467   0.254  1.00  6.77           C  
ATOM   3155  C   VAL A 196     -38.156 -13.962  -0.546  1.00  6.64           C  
ATOM   3156  O   VAL A 196     -37.366 -13.133  -0.997  1.00  6.55           O  
ATOM   3157  CB  VAL A 196     -39.080 -13.433   1.771  1.00  9.58           C  
ATOM   3158  CG1 VAL A 196     -38.500 -14.729   2.274  1.00  9.58           C  
ATOM   3159  CG2 VAL A 196     -38.185 -12.279   2.085  1.00  9.58           C  
ATOM   3160  H   VAL A 196     -40.930 -14.864   0.674  1.00  8.42           H  
ATOM   3161  HA  VAL A 196     -39.553 -12.440  -0.044  1.00  8.12           H  
ATOM   3162  HB  VAL A 196     -40.029 -13.301   2.282  1.00 11.50           H  
ATOM   3163 1HG1 VAL A 196     -38.364 -14.669   3.326  1.00 11.50           H  
ATOM   3164 2HG1 VAL A 196     -39.180 -15.507   2.060  1.00 11.50           H  
ATOM   3165 3HG1 VAL A 196     -37.542 -14.937   1.814  1.00 11.50           H  
ATOM   3166 1HG2 VAL A 196     -38.030 -12.234   3.146  1.00 11.50           H  
ATOM   3167 2HG2 VAL A 196     -37.253 -12.419   1.586  1.00 11.50           H  
ATOM   3168 3HG2 VAL A 196     -38.645 -11.354   1.745  1.00 11.50           H  
ATOM   3169  N   LEU A 197     -38.015 -15.282  -0.761  1.00  6.80           N  
ATOM   3170  CA  LEU A 197     -36.887 -15.765  -1.547  1.00  6.92           C  
ATOM   3171  C   LEU A 197     -36.957 -15.230  -2.963  1.00  7.03           C  
ATOM   3172  O   LEU A 197     -35.933 -14.839  -3.535  1.00  7.05           O  
ATOM   3173  CB  LEU A 197     -36.873 -17.309  -1.637  1.00  9.64           C  
ATOM   3174  CG  LEU A 197     -36.538 -18.122  -0.365  1.00  9.64           C  
ATOM   3175  CD1 LEU A 197     -36.773 -19.570  -0.644  1.00  9.64           C  
ATOM   3176  CD2 LEU A 197     -35.138 -17.918   0.010  1.00  9.64           C  
ATOM   3177  H   LEU A 197     -38.674 -15.951  -0.341  1.00  8.16           H  
ATOM   3178  HA  LEU A 197     -35.971 -15.399  -1.097  1.00  8.30           H  
ATOM   3179 1HB  LEU A 197     -37.869 -17.625  -1.958  1.00 11.57           H  
ATOM   3180 2HB  LEU A 197     -36.165 -17.599  -2.409  1.00 11.57           H  
ATOM   3181  HG  LEU A 197     -37.173 -17.807   0.449  1.00 11.57           H  
ATOM   3182 1HD1 LEU A 197     -36.553 -20.155   0.228  1.00 11.57           H  
ATOM   3183 2HD1 LEU A 197     -37.814 -19.725  -0.921  1.00 11.57           H  
ATOM   3184 3HD1 LEU A 197     -36.129 -19.893  -1.459  1.00 11.57           H  
ATOM   3185 1HD2 LEU A 197     -34.901 -18.485   0.907  1.00 11.57           H  
ATOM   3186 2HD2 LEU A 197     -34.486 -18.234  -0.800  1.00 11.57           H  
ATOM   3187 3HD2 LEU A 197     -35.018 -16.886   0.196  1.00 11.57           H  
ATOM   3188  N   VAL A 198     -38.160 -15.165  -3.530  1.00  7.21           N  
ATOM   3189  CA  VAL A 198     -38.278 -14.676  -4.891  1.00  7.47           C  
ATOM   3190  C   VAL A 198     -37.873 -13.203  -4.968  1.00  7.20           C  
ATOM   3191  O   VAL A 198     -37.058 -12.825  -5.824  1.00  7.29           O  
ATOM   3192  CB  VAL A 198     -39.718 -14.871  -5.420  1.00 10.36           C  
ATOM   3193  CG1 VAL A 198     -39.893 -14.174  -6.789  1.00 10.36           C  
ATOM   3194  CG2 VAL A 198     -40.012 -16.375  -5.547  1.00 10.36           C  
ATOM   3195  H   VAL A 198     -38.978 -15.505  -3.009  1.00  8.65           H  
ATOM   3196  HA  VAL A 198     -37.604 -15.255  -5.521  1.00  8.96           H  
ATOM   3197  HB  VAL A 198     -40.423 -14.420  -4.714  1.00 12.43           H  
ATOM   3198 1HG1 VAL A 198     -40.913 -14.322  -7.138  1.00 12.43           H  
ATOM   3199 2HG1 VAL A 198     -39.702 -13.106  -6.699  1.00 12.43           H  
ATOM   3200 3HG1 VAL A 198     -39.199 -14.601  -7.507  1.00 12.43           H  
ATOM   3201 1HG2 VAL A 198     -41.031 -16.523  -5.902  1.00 12.43           H  
ATOM   3202 2HG2 VAL A 198     -39.317 -16.824  -6.244  1.00 12.43           H  
ATOM   3203 3HG2 VAL A 198     -39.898 -16.849  -4.578  1.00 12.43           H  
ATOM   3204  N   LEU A 199     -38.412 -12.377  -4.067  1.00  6.97           N  
ATOM   3205  CA  LEU A 199     -38.093 -10.959  -4.092  1.00  6.87           C  
ATOM   3206  C   LEU A 199     -36.622 -10.668  -3.825  1.00  6.59           C  
ATOM   3207  O   LEU A 199     -36.036  -9.800  -4.482  1.00  6.62           O  
ATOM   3208  CB  LEU A 199     -38.954 -10.227  -3.058  1.00  9.66           C  
ATOM   3209  CG  LEU A 199     -40.483 -10.135  -3.365  1.00  9.66           C  
ATOM   3210  CD1 LEU A 199     -41.202  -9.587  -2.132  1.00  9.66           C  
ATOM   3211  CD2 LEU A 199     -40.731  -9.222  -4.582  1.00  9.66           C  
ATOM   3212  H   LEU A 199     -39.074 -12.744  -3.374  1.00  8.36           H  
ATOM   3213  HA  LEU A 199     -38.315 -10.588  -5.087  1.00  8.24           H  
ATOM   3214 1HB  LEU A 199     -38.846 -10.755  -2.106  1.00 11.59           H  
ATOM   3215 2HB  LEU A 199     -38.568  -9.218  -2.934  1.00 11.59           H  
ATOM   3216  HG  LEU A 199     -40.875 -11.131  -3.573  1.00 11.59           H  
ATOM   3217 1HD1 LEU A 199     -42.272  -9.532  -2.330  1.00 11.59           H  
ATOM   3218 2HD1 LEU A 199     -41.025 -10.254  -1.286  1.00 11.59           H  
ATOM   3219 3HD1 LEU A 199     -40.826  -8.593  -1.898  1.00 11.59           H  
ATOM   3220 1HD2 LEU A 199     -41.803  -9.166  -4.772  1.00 11.59           H  
ATOM   3221 2HD2 LEU A 199     -40.348  -8.223  -4.372  1.00 11.59           H  
ATOM   3222 3HD2 LEU A 199     -40.242  -9.616  -5.464  1.00 11.59           H  
ATOM   3223  N   LEU A 200     -36.007 -11.389  -2.893  1.00  6.45           N  
ATOM   3224  CA  LEU A 200     -34.611 -11.142  -2.596  1.00  6.41           C  
ATOM   3225  C   LEU A 200     -33.707 -11.616  -3.716  1.00  6.57           C  
ATOM   3226  O   LEU A 200     -32.690 -10.975  -3.992  1.00  6.60           O  
ATOM   3227  CB  LEU A 200     -34.250 -11.778  -1.277  1.00  8.99           C  
ATOM   3228  CG  LEU A 200     -34.928 -11.145  -0.045  1.00  8.99           C  
ATOM   3229  CD1 LEU A 200     -34.607 -11.981   1.104  1.00  8.99           C  
ATOM   3230  CD2 LEU A 200     -34.473  -9.679   0.208  1.00  8.99           C  
ATOM   3231  H   LEU A 200     -36.523 -12.092  -2.352  1.00  7.74           H  
ATOM   3232  HA  LEU A 200     -34.472 -10.073  -2.514  1.00  7.69           H  
ATOM   3233 1HB  LEU A 200     -34.575 -12.815  -1.313  1.00 10.79           H  
ATOM   3234 2HB  LEU A 200     -33.172 -11.756  -1.142  1.00 10.79           H  
ATOM   3235  HG  LEU A 200     -36.007 -11.155  -0.183  1.00 10.79           H  
ATOM   3236 1HD1 LEU A 200     -35.098 -11.563   1.974  1.00 10.79           H  
ATOM   3237 2HD1 LEU A 200     -34.961 -13.002   0.935  1.00 10.79           H  
ATOM   3238 3HD1 LEU A 200     -33.538 -11.993   1.266  1.00 10.79           H  
ATOM   3239 1HD2 LEU A 200     -34.981  -9.313   1.092  1.00 10.79           H  
ATOM   3240 2HD2 LEU A 200     -33.418  -9.630   0.368  1.00 10.79           H  
ATOM   3241 3HD2 LEU A 200     -34.730  -9.042  -0.626  1.00 10.79           H  
ATOM   3242  N   SER A 201     -34.061 -12.714  -4.403  1.00  6.80           N  
ATOM   3243  CA  SER A 201     -33.209 -13.160  -5.499  1.00  7.17           C  
ATOM   3244  C   SER A 201     -33.156 -12.068  -6.562  1.00  7.20           C  
ATOM   3245  O   SER A 201     -32.113 -11.852  -7.192  1.00  7.36           O  
ATOM   3246  CB  SER A 201     -33.780 -14.407  -6.141  1.00  9.89           C  
ATOM   3247  OG  SER A 201     -34.947 -14.098  -6.875  1.00  9.89           O  
ATOM   3248  H   SER A 201     -34.866 -13.285  -4.126  1.00  8.16           H  
ATOM   3249  HA  SER A 201     -32.205 -13.355  -5.125  1.00  8.60           H  
ATOM   3250 1HB  SER A 201     -33.033 -14.854  -6.792  1.00 11.87           H  
ATOM   3251 2HB  SER A 201     -34.019 -15.136  -5.372  1.00 11.87           H  
ATOM   3252  HG  SER A 201     -35.651 -13.906  -6.227  1.00 11.87           H  
ATOM   3253  N   LEU A 202     -34.258 -11.309  -6.694  1.00  7.16           N  
ATOM   3254  CA  LEU A 202     -34.333 -10.205  -7.632  1.00  7.33           C  
ATOM   3255  C   LEU A 202     -33.490  -9.023  -7.118  1.00  7.03           C  
ATOM   3256  O   LEU A 202     -32.769  -8.390  -7.890  1.00  7.19           O  
ATOM   3257  CB  LEU A 202     -35.791  -9.817  -7.889  1.00 10.19           C  
ATOM   3258  CG  LEU A 202     -36.051  -8.752  -8.982  1.00 10.19           C  
ATOM   3259  CD1 LEU A 202     -35.491  -9.245 -10.368  1.00 10.19           C  
ATOM   3260  CD2 LEU A 202     -37.556  -8.497  -9.068  1.00 10.19           C  
ATOM   3261  H   LEU A 202     -35.097 -11.595  -6.177  1.00  8.59           H  
ATOM   3262  HA  LEU A 202     -33.908 -10.556  -8.561  1.00  8.80           H  
ATOM   3263 1HB  LEU A 202     -36.342 -10.720  -8.154  1.00 12.23           H  
ATOM   3264 2HB  LEU A 202     -36.208  -9.436  -6.959  1.00 12.23           H  
ATOM   3265  HG  LEU A 202     -35.549  -7.832  -8.716  1.00 12.23           H  
ATOM   3266 1HD1 LEU A 202     -35.687  -8.502 -11.132  1.00 12.23           H  
ATOM   3267 2HD1 LEU A 202     -34.426  -9.405 -10.318  1.00 12.23           H  
ATOM   3268 3HD1 LEU A 202     -35.981 -10.175 -10.647  1.00 12.23           H  
ATOM   3269 1HD2 LEU A 202     -37.758  -7.740  -9.826  1.00 12.23           H  
ATOM   3270 2HD2 LEU A 202     -38.070  -9.422  -9.334  1.00 12.23           H  
ATOM   3271 3HD2 LEU A 202     -37.920  -8.146  -8.101  1.00 12.23           H  
ATOM   3272  N   VAL A 203     -33.511  -8.751  -5.808  1.00  6.71           N  
ATOM   3273  CA  VAL A 203     -32.662  -7.678  -5.274  1.00  6.61           C  
ATOM   3274  C   VAL A 203     -31.193  -8.009  -5.591  1.00  6.61           C  
ATOM   3275  O   VAL A 203     -30.437  -7.124  -6.003  1.00  6.67           O  
ATOM   3276  CB  VAL A 203     -32.841  -7.476  -3.748  1.00  9.30           C  
ATOM   3277  CG1 VAL A 203     -31.767  -6.465  -3.187  1.00  9.30           C  
ATOM   3278  CG2 VAL A 203     -34.239  -6.962  -3.458  1.00  9.30           C  
ATOM   3279  H   VAL A 203     -34.181  -9.256  -5.215  1.00  8.05           H  
ATOM   3280  HA  VAL A 203     -32.925  -6.745  -5.776  1.00  7.93           H  
ATOM   3281  HB  VAL A 203     -32.704  -8.429  -3.254  1.00 11.16           H  
ATOM   3282 1HG1 VAL A 203     -31.904  -6.348  -2.112  1.00 11.16           H  
ATOM   3283 2HG1 VAL A 203     -30.759  -6.831  -3.375  1.00 11.16           H  
ATOM   3284 3HG1 VAL A 203     -31.888  -5.495  -3.670  1.00 11.16           H  
ATOM   3285 1HG2 VAL A 203     -34.367  -6.841  -2.384  1.00 11.16           H  
ATOM   3286 2HG2 VAL A 203     -34.382  -6.003  -3.954  1.00 11.16           H  
ATOM   3287 3HG2 VAL A 203     -34.969  -7.669  -3.830  1.00 11.16           H  
ATOM   3288  N   ILE A 204     -30.796  -9.283  -5.407  1.00  6.67           N  
ATOM   3289  CA  ILE A 204     -29.434  -9.706  -5.731  1.00  6.90           C  
ATOM   3290  C   ILE A 204     -29.194  -9.481  -7.218  1.00  7.12           C  
ATOM   3291  O   ILE A 204     -28.209  -8.852  -7.599  1.00  7.26           O  
ATOM   3292  CB  ILE A 204     -29.184 -11.204  -5.358  1.00  9.57           C  
ATOM   3293  CG1 ILE A 204     -29.183 -11.335  -3.846  1.00  9.57           C  
ATOM   3294  CG2 ILE A 204     -27.932 -11.770  -5.995  1.00  9.57           C  
ATOM   3295  CD1 ILE A 204     -29.196 -12.758  -3.277  1.00  9.57           C  
ATOM   3296  H   ILE A 204     -31.474  -9.951  -5.028  1.00  8.00           H  
ATOM   3297  HA  ILE A 204     -28.733  -9.092  -5.172  1.00  8.28           H  
ATOM   3298  HB  ILE A 204     -30.033 -11.784  -5.713  1.00 11.48           H  
ATOM   3299 1HG1 ILE A 204     -28.325 -10.797  -3.442  1.00 11.48           H  
ATOM   3300 2HG1 ILE A 204     -30.085 -10.856  -3.518  1.00 11.48           H  
ATOM   3301 1HG2 ILE A 204     -27.825 -12.811  -5.738  1.00 11.48           H  
ATOM   3302 2HG2 ILE A 204     -28.010 -11.692  -7.068  1.00 11.48           H  
ATOM   3303 3HG2 ILE A 204     -27.076 -11.236  -5.660  1.00 11.48           H  
ATOM   3304 1HD1 ILE A 204     -29.242 -12.710  -2.187  1.00 11.48           H  
ATOM   3305 2HD1 ILE A 204     -30.068 -13.290  -3.653  1.00 11.48           H  
ATOM   3306 3HD1 ILE A 204     -28.303 -13.290  -3.563  1.00 11.48           H  
ATOM   3307  N   TYR A 205     -30.125  -9.906  -8.068  1.00  7.28           N  
ATOM   3308  CA  TYR A 205     -29.989  -9.722  -9.505  1.00  7.65           C  
ATOM   3309  C   TYR A 205     -29.687  -8.290  -9.879  1.00  7.52           C  
ATOM   3310  O   TYR A 205     -28.745  -8.019 -10.630  1.00  7.75           O  
ATOM   3311  CB  TYR A 205     -31.288 -10.102 -10.186  1.00 10.57           C  
ATOM   3312  CG  TYR A 205     -31.342  -9.861 -11.631  1.00 10.57           C  
ATOM   3313  CD1 TYR A 205     -30.759 -10.735 -12.443  1.00 10.57           C  
ATOM   3314  CD2 TYR A 205     -32.019  -8.762 -12.148  1.00 10.57           C  
ATOM   3315  CE1 TYR A 205     -30.810 -10.587 -13.758  1.00 10.57           C  
ATOM   3316  CE2 TYR A 205     -32.080  -8.598 -13.508  1.00 10.57           C  
ATOM   3317  CZ  TYR A 205     -31.467  -9.535 -14.317  1.00 10.57           C  
ATOM   3318  OH  TYR A 205     -31.515  -9.437 -15.687  1.00 10.57           O  
ATOM   3319  H   TYR A 205     -30.928 -10.431  -7.711  1.00  8.74           H  
ATOM   3320  HA  TYR A 205     -29.174 -10.353  -9.862  1.00  9.18           H  
ATOM   3321 1HB  TYR A 205     -31.503 -11.129  -9.986  1.00 12.68           H  
ATOM   3322 2HB  TYR A 205     -32.075  -9.548  -9.766  1.00 12.68           H  
ATOM   3323  HD1 TYR A 205     -30.244 -11.571 -12.028  1.00 12.68           H  
ATOM   3324  HD2 TYR A 205     -32.505  -8.044 -11.483  1.00 12.68           H  
ATOM   3325  HE1 TYR A 205     -30.334 -11.308 -14.362  1.00 12.68           H  
ATOM   3326  HE2 TYR A 205     -32.610  -7.748 -13.939  1.00 12.68           H  
ATOM   3327  HH  TYR A 205     -31.026 -10.199 -16.088  1.00 12.68           H  
ATOM   3328  N   PHE A 206     -30.484  -7.358  -9.374  1.00  7.25           N  
ATOM   3329  CA  PHE A 206     -30.258  -5.981  -9.744  1.00  7.26           C  
ATOM   3330  C   PHE A 206     -28.952  -5.419  -9.221  1.00  7.12           C  
ATOM   3331  O   PHE A 206     -28.264  -4.718  -9.964  1.00  7.31           O  
ATOM   3332  CB  PHE A 206     -31.417  -5.091  -9.332  1.00 10.16           C  
ATOM   3333  CG  PHE A 206     -32.569  -5.197 -10.269  1.00 10.16           C  
ATOM   3334  CD1 PHE A 206     -32.444  -4.734 -11.577  1.00 10.16           C  
ATOM   3335  CD2 PHE A 206     -33.773  -5.732  -9.872  1.00 10.16           C  
ATOM   3336  CE1 PHE A 206     -33.492  -4.819 -12.456  1.00 10.16           C  
ATOM   3337  CE2 PHE A 206     -34.827  -5.804 -10.758  1.00 10.16           C  
ATOM   3338  CZ  PHE A 206     -34.684  -5.355 -12.046  1.00 10.16           C  
ATOM   3339  H   PHE A 206     -31.257  -7.634  -8.759  1.00  8.70           H  
ATOM   3340  HA  PHE A 206     -30.206  -5.953 -10.830  1.00  8.71           H  
ATOM   3341 1HB  PHE A 206     -31.753  -5.384  -8.333  1.00 12.19           H  
ATOM   3342 2HB  PHE A 206     -31.095  -4.055  -9.288  1.00 12.19           H  
ATOM   3343  HD1 PHE A 206     -31.497  -4.300 -11.903  1.00 12.19           H  
ATOM   3344  HD2 PHE A 206     -33.890  -6.094  -8.849  1.00 12.19           H  
ATOM   3345  HE1 PHE A 206     -33.379  -4.456 -13.477  1.00 12.19           H  
ATOM   3346  HE2 PHE A 206     -35.778  -6.217 -10.442  1.00 12.19           H  
ATOM   3347  HZ  PHE A 206     -35.520  -5.419 -12.739  1.00 12.19           H  
ATOM   3348  N   LEU A 207     -28.568  -5.728  -7.981  1.00  6.92           N  
ATOM   3349  CA  LEU A 207     -27.315  -5.171  -7.490  1.00  6.99           C  
ATOM   3350  C   LEU A 207     -26.135  -5.772  -8.268  1.00  7.31           C  
ATOM   3351  O   LEU A 207     -25.159  -5.070  -8.572  1.00  7.49           O  
ATOM   3352  CB  LEU A 207     -27.184  -5.404  -5.970  1.00  9.76           C  
ATOM   3353  CG  LEU A 207     -27.744  -4.277  -4.979  1.00  9.76           C  
ATOM   3354  CD1 LEU A 207     -26.868  -3.009  -5.050  1.00  9.76           C  
ATOM   3355  CD2 LEU A 207     -29.208  -3.942  -5.332  1.00  9.76           C  
ATOM   3356  H   LEU A 207     -29.163  -6.303  -7.369  1.00  8.30           H  
ATOM   3357  HA  LEU A 207     -27.321  -4.104  -7.683  1.00  8.39           H  
ATOM   3358 1HB  LEU A 207     -27.730  -6.321  -5.735  1.00 11.71           H  
ATOM   3359 2HB  LEU A 207     -26.133  -5.561  -5.736  1.00 11.71           H  
ATOM   3360  HG  LEU A 207     -27.704  -4.656  -3.957  1.00 11.71           H  
ATOM   3361 1HD1 LEU A 207     -27.256  -2.264  -4.351  1.00 11.71           H  
ATOM   3362 2HD1 LEU A 207     -25.843  -3.260  -4.779  1.00 11.71           H  
ATOM   3363 3HD1 LEU A 207     -26.880  -2.594  -6.051  1.00 11.71           H  
ATOM   3364 1HD2 LEU A 207     -29.586  -3.195  -4.645  1.00 11.71           H  
ATOM   3365 2HD2 LEU A 207     -29.272  -3.552  -6.345  1.00 11.71           H  
ATOM   3366 3HD2 LEU A 207     -29.818  -4.837  -5.253  1.00 11.71           H  
ATOM   3367  N   ILE A 208     -26.210  -7.059  -8.638  1.00  7.49           N  
ATOM   3368  CA  ILE A 208     -25.124  -7.649  -9.404  1.00  7.95           C  
ATOM   3369  C   ILE A 208     -25.049  -6.964 -10.751  1.00  8.07           C  
ATOM   3370  O   ILE A 208     -23.973  -6.531 -11.179  1.00  8.30           O  
ATOM   3371  CB  ILE A 208     -25.289  -9.158  -9.710  1.00 10.95           C  
ATOM   3372  CG1 ILE A 208     -25.250 -10.008  -8.487  1.00 10.95           C  
ATOM   3373  CG2 ILE A 208     -24.125  -9.608 -10.643  1.00 10.95           C  
ATOM   3374  CD1 ILE A 208     -25.709 -11.424  -8.720  1.00 10.95           C  
ATOM   3375  H   ILE A 208     -27.017  -7.629  -8.356  1.00  8.99           H  
ATOM   3376  HA  ILE A 208     -24.185  -7.485  -8.868  1.00  9.54           H  
ATOM   3377  HB  ILE A 208     -26.253  -9.316 -10.182  1.00 13.14           H  
ATOM   3378 1HG1 ILE A 208     -24.235 -10.028  -8.094  1.00 13.14           H  
ATOM   3379 2HG1 ILE A 208     -25.897  -9.584  -7.763  1.00 13.14           H  
ATOM   3380 1HG2 ILE A 208     -24.210 -10.636 -10.882  1.00 13.14           H  
ATOM   3381 2HG2 ILE A 208     -24.113  -9.049 -11.573  1.00 13.14           H  
ATOM   3382 3HG2 ILE A 208     -23.194  -9.456 -10.116  1.00 13.14           H  
ATOM   3383 1HD1 ILE A 208     -25.667 -11.970  -7.793  1.00 13.14           H  
ATOM   3384 2HD1 ILE A 208     -26.734 -11.413  -9.085  1.00 13.14           H  
ATOM   3385 3HD1 ILE A 208     -25.085 -11.945  -9.434  1.00 13.14           H  
ATOM   3386  N   ALA A 209     -26.205  -6.850 -11.427  1.00  8.00           N  
ATOM   3387  CA  ALA A 209     -26.249  -6.280 -12.762  1.00  8.26           C  
ATOM   3388  C   ALA A 209     -25.704  -4.865 -12.807  1.00  8.02           C  
ATOM   3389  O   ALA A 209     -24.965  -4.511 -13.727  1.00  8.28           O  
ATOM   3390  CB  ALA A 209     -27.674  -6.284 -13.295  1.00 11.46           C  
ATOM   3391  H   ALA A 209     -27.068  -7.214 -11.013  1.00  9.60           H  
ATOM   3392  HA  ALA A 209     -25.642  -6.900 -13.399  1.00  9.91           H  
ATOM   3393 1HB  ALA A 209     -27.682  -5.887 -14.309  1.00 13.75           H  
ATOM   3394 2HB  ALA A 209     -28.074  -7.287 -13.300  1.00 13.75           H  
ATOM   3395 3HB  ALA A 209     -28.294  -5.658 -12.653  1.00 13.75           H  
ATOM   3396  N   MET A 210     -26.032  -4.064 -11.792  1.00  7.62           N  
ATOM   3397  CA  MET A 210     -25.566  -2.694 -11.744  1.00  7.52           C  
ATOM   3398  C   MET A 210     -24.069  -2.545 -11.474  1.00  7.52           C  
ATOM   3399  O   MET A 210     -23.415  -1.704 -12.096  1.00  7.61           O  
ATOM   3400  CB  MET A 210     -26.343  -1.949 -10.665  1.00 10.57           C  
ATOM   3401  CG  MET A 210     -27.818  -1.701 -10.954  1.00 10.57           C  
ATOM   3402  SD  MET A 210     -28.101  -0.578 -12.318  1.00 10.57           S  
ATOM   3403  CE  MET A 210     -29.892  -0.643 -12.383  1.00 10.57           C  
ATOM   3404  H   MET A 210     -26.670  -4.403 -11.067  1.00  9.14           H  
ATOM   3405  HA  MET A 210     -25.772  -2.240 -12.710  1.00  9.02           H  
ATOM   3406 1HB  MET A 210     -26.291  -2.525  -9.735  1.00 12.68           H  
ATOM   3407 2HB  MET A 210     -25.876  -1.018 -10.485  1.00 12.68           H  
ATOM   3408 1HG  MET A 210     -28.287  -2.642 -11.209  1.00 12.68           H  
ATOM   3409 2HG  MET A 210     -28.313  -1.313 -10.065  1.00 12.68           H  
ATOM   3410 1HE  MET A 210     -30.252   0.007 -13.181  1.00 12.68           H  
ATOM   3411 2HE  MET A 210     -30.214  -1.669 -12.574  1.00 12.68           H  
ATOM   3412 3HE  MET A 210     -30.302  -0.307 -11.429  1.00 12.68           H  
ATOM   3413  N   VAL A 211     -23.514  -3.375 -10.592  1.00  7.53           N  
ATOM   3414  CA  VAL A 211     -22.113  -3.243 -10.211  1.00  7.73           C  
ATOM   3415  C   VAL A 211     -21.135  -4.151 -10.971  1.00  8.02           C  
ATOM   3416  O   VAL A 211     -20.057  -3.701 -11.363  1.00  8.18           O  
ATOM   3417  CB  VAL A 211     -21.977  -3.513  -8.703  1.00 10.75           C  
ATOM   3418  CG1 VAL A 211     -20.503  -3.450  -8.268  1.00 10.75           C  
ATOM   3419  CG2 VAL A 211     -22.825  -2.509  -7.934  1.00 10.75           C  
ATOM   3420  H   VAL A 211     -24.107  -4.052 -10.096  1.00  9.04           H  
ATOM   3421  HA  VAL A 211     -21.818  -2.214 -10.396  1.00  9.28           H  
ATOM   3422  HB  VAL A 211     -22.342  -4.519  -8.494  1.00 12.90           H  
ATOM   3423 1HG1 VAL A 211     -20.441  -3.664  -7.208  1.00 12.90           H  
ATOM   3424 2HG1 VAL A 211     -19.906  -4.184  -8.805  1.00 12.90           H  
ATOM   3425 3HG1 VAL A 211     -20.110  -2.453  -8.465  1.00 12.90           H  
ATOM   3426 1HG2 VAL A 211     -22.754  -2.724  -6.878  1.00 12.90           H  
ATOM   3427 2HG2 VAL A 211     -22.466  -1.505  -8.128  1.00 12.90           H  
ATOM   3428 3HG2 VAL A 211     -23.867  -2.592  -8.244  1.00 12.90           H  
ATOM   3429  N   THR A 212     -21.454  -5.440 -11.072  1.00  8.20           N  
ATOM   3430  CA  THR A 212     -20.579  -6.450 -11.665  1.00  8.62           C  
ATOM   3431  C   THR A 212     -20.860  -6.661 -13.149  1.00  8.54           C  
ATOM   3432  O   THR A 212     -19.934  -6.790 -13.955  1.00  8.74           O  
ATOM   3433  CB  THR A 212     -20.754  -7.796 -10.945  1.00 11.90           C  
ATOM   3434  OG1 THR A 212     -20.454  -7.646  -9.550  1.00 11.90           O  
ATOM   3435  CG2 THR A 212     -19.841  -8.857 -11.538  1.00 11.90           C  
ATOM   3436  H   THR A 212     -22.372  -5.735 -10.761  1.00  9.84           H  
ATOM   3437  HA  THR A 212     -19.547  -6.120 -11.556  1.00 10.34           H  
ATOM   3438  HB  THR A 212     -21.767  -8.105 -11.057  1.00 14.28           H  
ATOM   3439  HG1 THR A 212     -21.130  -7.102  -9.143  1.00 14.28           H  
ATOM   3440 1HG2 THR A 212     -20.001  -9.791 -11.019  1.00 14.28           H  
ATOM   3441 2HG2 THR A 212     -20.067  -8.992 -12.585  1.00 14.28           H  
ATOM   3442 3HG2 THR A 212     -18.804  -8.550 -11.429  1.00 14.28           H  
ATOM   3443  N   GLY A 213     -22.140  -6.737 -13.501  1.00  8.32           N  
ATOM   3444  CA  GLY A 213     -22.538  -7.003 -14.875  1.00  8.37           C  
ATOM   3445  C   GLY A 213     -23.773  -7.886 -14.997  1.00  8.20           C  
ATOM   3446  O   GLY A 213     -24.088  -8.708 -14.125  1.00  8.37           O  
ATOM   3447  H   GLY A 213     -22.850  -6.597 -12.781  1.00  9.98           H  
ATOM   3448 1HA  GLY A 213     -22.730  -6.051 -15.372  1.00 10.04           H  
ATOM   3449 2HA  GLY A 213     -21.709  -7.473 -15.402  1.00 10.04           H  
ATOM   3450  N   LEU A 214     -24.471  -7.715 -16.116  1.00  7.98           N  
ATOM   3451  CA  LEU A 214     -25.706  -8.431 -16.379  1.00  7.98           C  
ATOM   3452  C   LEU A 214     -25.552  -9.932 -16.516  1.00  8.17           C  
ATOM   3453  O   LEU A 214     -26.436 -10.673 -16.085  1.00  8.21           O  
ATOM   3454  CB  LEU A 214     -26.379  -7.866 -17.626  1.00 11.17           C  
ATOM   3455  CG  LEU A 214     -27.734  -8.490 -18.018  1.00 11.17           C  
ATOM   3456  CD1 LEU A 214     -28.754  -8.338 -16.877  1.00 11.17           C  
ATOM   3457  CD2 LEU A 214     -28.236  -7.797 -19.274  1.00 11.17           C  
ATOM   3458  H   LEU A 214     -24.141  -7.038 -16.791  1.00  9.58           H  
ATOM   3459  HA  LEU A 214     -26.355  -8.239 -15.531  1.00  9.58           H  
ATOM   3460 1HB  LEU A 214     -26.535  -6.799 -17.479  1.00 13.40           H  
ATOM   3461 2HB  LEU A 214     -25.704  -8.001 -18.471  1.00 13.40           H  
ATOM   3462  HG  LEU A 214     -27.609  -9.553 -18.220  1.00 13.40           H  
ATOM   3463 1HD1 LEU A 214     -29.687  -8.777 -17.204  1.00 13.40           H  
ATOM   3464 2HD1 LEU A 214     -28.426  -8.852 -15.981  1.00 13.40           H  
ATOM   3465 3HD1 LEU A 214     -28.908  -7.285 -16.655  1.00 13.40           H  
ATOM   3466 1HD2 LEU A 214     -29.190  -8.233 -19.572  1.00 13.40           H  
ATOM   3467 2HD2 LEU A 214     -28.369  -6.732 -19.077  1.00 13.40           H  
ATOM   3468 3HD2 LEU A 214     -27.510  -7.930 -20.076  1.00 13.40           H  
ATOM   3469  N   SER A 215     -24.475 -10.395 -17.151  1.00  8.40           N  
ATOM   3470  CA  SER A 215     -24.326 -11.830 -17.342  1.00  8.78           C  
ATOM   3471  C   SER A 215     -24.247 -12.524 -15.995  1.00  8.89           C  
ATOM   3472  O   SER A 215     -24.905 -13.546 -15.771  1.00  9.08           O  
ATOM   3473  CB  SER A 215     -23.071 -12.130 -18.141  1.00 12.15           C  
ATOM   3474  OG  SER A 215     -23.168 -11.638 -19.454  1.00 12.15           O  
ATOM   3475  H   SER A 215     -23.769  -9.762 -17.494  1.00 10.08           H  
ATOM   3476  HA  SER A 215     -25.197 -12.205 -17.880  1.00 10.54           H  
ATOM   3477 1HB  SER A 215     -22.210 -11.681 -17.645  1.00 14.58           H  
ATOM   3478 2HB  SER A 215     -22.906 -13.207 -18.163  1.00 14.58           H  
ATOM   3479  HG  SER A 215     -22.343 -11.876 -19.886  1.00 14.58           H  
ATOM   3480  N   GLN A 216     -23.494 -11.930 -15.072  1.00  8.88           N  
ATOM   3481  CA  GLN A 216     -23.340 -12.504 -13.753  1.00  9.13           C  
ATOM   3482  C   GLN A 216     -24.670 -12.473 -13.014  1.00  8.87           C  
ATOM   3483  O   GLN A 216     -25.029 -13.432 -12.320  1.00  9.05           O  
ATOM   3484  CB  GLN A 216     -22.273 -11.728 -12.975  1.00 12.69           C  
ATOM   3485  CG  GLN A 216     -20.870 -11.862 -13.557  1.00 12.69           C  
ATOM   3486  CD  GLN A 216     -20.576 -10.852 -14.691  1.00 12.69           C  
ATOM   3487  OE1 GLN A 216     -21.484 -10.268 -15.303  1.00 12.69           O  
ATOM   3488  NE2 GLN A 216     -19.298 -10.648 -14.963  1.00 12.69           N  
ATOM   3489  H   GLN A 216     -22.978 -11.088 -15.324  1.00 10.66           H  
ATOM   3490  HA  GLN A 216     -23.027 -13.543 -13.855  1.00 10.96           H  
ATOM   3491 1HB  GLN A 216     -22.528 -10.665 -12.970  1.00 15.23           H  
ATOM   3492 2HB  GLN A 216     -22.252 -12.067 -11.939  1.00 15.23           H  
ATOM   3493 1HG  GLN A 216     -20.143 -11.707 -12.763  1.00 15.23           H  
ATOM   3494 2HG  GLN A 216     -20.765 -12.868 -13.967  1.00 15.23           H  
ATOM   3495 1HE2 GLN A 216     -19.033  -9.999 -15.680  1.00 15.23           H  
ATOM   3496 2HE2 GLN A 216     -18.590 -11.134 -14.450  1.00 15.23           H  
ATOM   3497  N   ALA A 217     -25.422 -11.385 -13.195  1.00  8.53           N  
ATOM   3498  CA  ALA A 217     -26.707 -11.260 -12.540  1.00  8.41           C  
ATOM   3499  C   ALA A 217     -27.666 -12.337 -12.992  1.00  8.30           C  
ATOM   3500  O   ALA A 217     -28.338 -12.972 -12.169  1.00  8.28           O  
ATOM   3501  CB  ALA A 217     -27.291  -9.912 -12.844  1.00 11.83           C  
ATOM   3502  H   ALA A 217     -25.049 -10.607 -13.751  1.00 10.24           H  
ATOM   3503  HA  ALA A 217     -26.552 -11.365 -11.474  1.00 10.09           H  
ATOM   3504 1HB  ALA A 217     -28.219  -9.788 -12.335  1.00 14.20           H  
ATOM   3505 2HB  ALA A 217     -26.602  -9.172 -12.521  1.00 14.20           H  
ATOM   3506 3HB  ALA A 217     -27.447  -9.818 -13.908  1.00 14.20           H  
ATOM   3507  N   ASN A 218     -27.689 -12.590 -14.309  1.00  8.35           N  
ATOM   3508  CA  ASN A 218     -28.573 -13.596 -14.872  1.00  8.46           C  
ATOM   3509  C   ASN A 218     -28.216 -14.973 -14.345  1.00  8.59           C  
ATOM   3510  O   ASN A 218     -29.101 -15.770 -14.022  1.00  8.64           O  
ATOM   3511  CB  ASN A 218     -28.499 -13.587 -16.396  1.00 11.80           C  
ATOM   3512  CG  ASN A 218     -29.219 -12.415 -17.115  1.00 11.80           C  
ATOM   3513  OD1 ASN A 218     -30.140 -11.756 -16.605  1.00 11.80           O  
ATOM   3514  ND2 ASN A 218     -28.798 -12.180 -18.328  1.00 11.80           N  
ATOM   3515  H   ASN A 218     -27.122 -12.009 -14.936  1.00 10.02           H  
ATOM   3516  HA  ASN A 218     -29.592 -13.388 -14.560  1.00 10.15           H  
ATOM   3517 1HB  ASN A 218     -27.447 -13.555 -16.685  1.00 14.16           H  
ATOM   3518 2HB  ASN A 218     -28.904 -14.524 -16.773  1.00 14.16           H  
ATOM   3519 1HD2 ASN A 218     -29.224 -11.459 -18.873  1.00 14.16           H  
ATOM   3520 2HD2 ASN A 218     -28.058 -12.728 -18.719  1.00 14.16           H  
ATOM   3521  N   GLN A 219     -26.918 -15.258 -14.202  1.00  8.76           N  
ATOM   3522  CA  GLN A 219     -26.505 -16.568 -13.716  1.00  9.06           C  
ATOM   3523  C   GLN A 219     -26.975 -16.831 -12.286  1.00  8.88           C  
ATOM   3524  O   GLN A 219     -27.519 -17.910 -12.003  1.00  9.00           O  
ATOM   3525  CB  GLN A 219     -24.980 -16.681 -13.783  1.00 12.57           C  
ATOM   3526  CG  GLN A 219     -24.418 -16.764 -15.195  1.00 12.57           C  
ATOM   3527  CD  GLN A 219     -22.907 -16.647 -15.217  1.00 12.57           C  
ATOM   3528  OE1 GLN A 219     -22.300 -16.244 -14.219  1.00 12.57           O  
ATOM   3529  NE2 GLN A 219     -22.295 -16.989 -16.341  1.00 12.57           N  
ATOM   3530  H   GLN A 219     -26.218 -14.576 -14.519  1.00 10.51           H  
ATOM   3531  HA  GLN A 219     -26.945 -17.325 -14.361  1.00 10.87           H  
ATOM   3532 1HB  GLN A 219     -24.539 -15.810 -13.298  1.00 15.08           H  
ATOM   3533 2HB  GLN A 219     -24.655 -17.560 -13.231  1.00 15.08           H  
ATOM   3534 1HG  GLN A 219     -24.688 -17.732 -15.612  1.00 15.08           H  
ATOM   3535 2HG  GLN A 219     -24.841 -15.976 -15.802  1.00 15.08           H  
ATOM   3536 1HE2 GLN A 219     -21.299 -16.929 -16.407  1.00 15.08           H  
ATOM   3537 2HE2 GLN A 219     -22.827 -17.310 -17.127  1.00 15.08           H  
ATOM   3538  N   ASP A 220     -26.841 -15.829 -11.404  1.00  8.68           N  
ATOM   3539  CA  ASP A 220     -27.268 -16.007 -10.018  1.00  8.66           C  
ATOM   3540  C   ASP A 220     -28.776 -16.011  -9.855  1.00  8.42           C  
ATOM   3541  O   ASP A 220     -29.300 -16.793  -9.054  1.00  8.50           O  
ATOM   3542  CB  ASP A 220     -26.649 -14.956  -9.104  1.00 12.14           C  
ATOM   3543  CG  ASP A 220     -25.154 -15.199  -8.817  1.00 12.14           C  
ATOM   3544  OD1 ASP A 220     -24.682 -16.301  -9.004  1.00 12.14           O  
ATOM   3545  OD2 ASP A 220     -24.502 -14.273  -8.414  1.00 12.14           O  
ATOM   3546  H   ASP A 220     -26.363 -14.966 -11.698  1.00 10.42           H  
ATOM   3547  HA  ASP A 220     -26.901 -16.976  -9.684  1.00 10.39           H  
ATOM   3548 1HB  ASP A 220     -26.751 -13.986  -9.590  1.00 14.57           H  
ATOM   3549 2HB  ASP A 220     -27.196 -14.912  -8.164  1.00 14.57           H  
ATOM   3550  N   LEU A 221     -29.496 -15.165 -10.606  1.00  8.27           N  
ATOM   3551  CA  LEU A 221     -30.945 -15.152 -10.473  1.00  8.26           C  
ATOM   3552  C   LEU A 221     -31.521 -16.443 -10.989  1.00  8.37           C  
ATOM   3553  O   LEU A 221     -32.404 -17.020 -10.358  1.00  8.43           O  
ATOM   3554  CB  LEU A 221     -31.596 -13.997 -11.243  1.00 11.57           C  
ATOM   3555  CG  LEU A 221     -33.197 -13.891 -11.175  1.00 11.57           C  
ATOM   3556  CD1 LEU A 221     -33.644 -13.690  -9.742  1.00 11.57           C  
ATOM   3557  CD2 LEU A 221     -33.694 -12.728 -12.029  1.00 11.57           C  
ATOM   3558  H   LEU A 221     -29.037 -14.509 -11.247  1.00  9.92           H  
ATOM   3559  HA  LEU A 221     -31.179 -15.060  -9.415  1.00  9.91           H  
ATOM   3560 1HB  LEU A 221     -31.198 -13.113 -10.833  1.00 13.88           H  
ATOM   3561 2HB  LEU A 221     -31.293 -14.058 -12.292  1.00 13.88           H  
ATOM   3562  HG  LEU A 221     -33.635 -14.820 -11.544  1.00 13.88           H  
ATOM   3563 1HD1 LEU A 221     -34.728 -13.622  -9.696  1.00 13.88           H  
ATOM   3564 2HD1 LEU A 221     -33.325 -14.520  -9.131  1.00 13.88           H  
ATOM   3565 3HD1 LEU A 221     -33.215 -12.774  -9.362  1.00 13.88           H  
ATOM   3566 1HD2 LEU A 221     -34.784 -12.684 -11.978  1.00 13.88           H  
ATOM   3567 2HD2 LEU A 221     -33.293 -11.805 -11.659  1.00 13.88           H  
ATOM   3568 3HD2 LEU A 221     -33.384 -12.874 -13.064  1.00 13.88           H  
ATOM   3569  N   SER A 222     -31.054 -16.898 -12.156  1.00  8.56           N  
ATOM   3570  CA  SER A 222     -31.595 -18.110 -12.728  1.00  8.89           C  
ATOM   3571  C   SER A 222     -31.371 -19.255 -11.771  1.00  8.96           C  
ATOM   3572  O   SER A 222     -32.311 -19.946 -11.385  1.00  9.14           O  
ATOM   3573  CB  SER A 222     -30.933 -18.403 -14.057  1.00 12.32           C  
ATOM   3574  OG  SER A 222     -31.439 -19.581 -14.625  1.00 12.32           O  
ATOM   3575  H   SER A 222     -30.326 -16.399 -12.675  1.00 10.27           H  
ATOM   3576  HA  SER A 222     -32.667 -17.981 -12.879  1.00 10.67           H  
ATOM   3577 1HB  SER A 222     -31.095 -17.566 -14.735  1.00 14.78           H  
ATOM   3578 2HB  SER A 222     -29.855 -18.496 -13.910  1.00 14.78           H  
ATOM   3579  HG  SER A 222     -30.956 -19.701 -15.446  1.00 14.78           H  
ATOM   3580  N   PHE A 223     -30.141 -19.437 -11.293  1.00  8.94           N  
ATOM   3581  CA  PHE A 223     -29.927 -20.533 -10.368  1.00  9.14           C  
ATOM   3582  C   PHE A 223     -30.811 -20.438  -9.128  1.00  8.94           C  
ATOM   3583  O   PHE A 223     -31.565 -21.363  -8.816  1.00  9.16           O  
ATOM   3584  CB  PHE A 223     -28.470 -20.595  -9.924  1.00 12.71           C  
ATOM   3585  CG  PHE A 223     -28.234 -21.656  -8.885  1.00 12.71           C  
ATOM   3586  CD1 PHE A 223     -28.092 -22.983  -9.251  1.00 12.71           C  
ATOM   3587  CD2 PHE A 223     -28.176 -21.329  -7.536  1.00 12.71           C  
ATOM   3588  CE1 PHE A 223     -27.895 -23.956  -8.297  1.00 12.71           C  
ATOM   3589  CE2 PHE A 223     -27.986 -22.299  -6.585  1.00 12.71           C  
ATOM   3590  CZ  PHE A 223     -27.844 -23.614  -6.964  1.00 12.71           C  
ATOM   3591  H   PHE A 223     -29.358 -18.861 -11.617  1.00 10.73           H  
ATOM   3592  HA  PHE A 223     -30.171 -21.460 -10.885  1.00 10.97           H  
ATOM   3593 1HB  PHE A 223     -27.835 -20.798 -10.783  1.00 15.25           H  
ATOM   3594 2HB  PHE A 223     -28.167 -19.625  -9.516  1.00 15.25           H  
ATOM   3595  HD1 PHE A 223     -28.140 -23.257 -10.305  1.00 15.25           H  
ATOM   3596  HD2 PHE A 223     -28.288 -20.290  -7.232  1.00 15.25           H  
ATOM   3597  HE1 PHE A 223     -27.785 -24.999  -8.596  1.00 15.25           H  
ATOM   3598  HE2 PHE A 223     -27.945 -22.029  -5.531  1.00 15.25           H  
ATOM   3599  HZ  PHE A 223     -27.692 -24.385  -6.210  1.00 15.25           H  
ATOM   3600  N   GLN A 224     -30.775 -19.312  -8.418  1.00  8.64           N  
ATOM   3601  CA  GLN A 224     -31.520 -19.256  -7.172  1.00  8.64           C  
ATOM   3602  C   GLN A 224     -33.025 -19.416  -7.362  1.00  8.73           C  
ATOM   3603  O   GLN A 224     -33.682 -20.147  -6.602  1.00  8.93           O  
ATOM   3604  CB  GLN A 224     -31.261 -17.906  -6.486  1.00 12.09           C  
ATOM   3605  CG  GLN A 224     -29.853 -17.714  -5.939  1.00 12.09           C  
ATOM   3606  CD  GLN A 224     -29.633 -16.291  -5.449  1.00 12.09           C  
ATOM   3607  OE1 GLN A 224     -30.590 -15.538  -5.273  1.00 12.09           O  
ATOM   3608  NE2 GLN A 224     -28.382 -15.912  -5.256  1.00 12.09           N  
ATOM   3609  H   GLN A 224     -30.198 -18.515  -8.708  1.00 10.37           H  
ATOM   3610  HA  GLN A 224     -31.169 -20.064  -6.532  1.00 10.37           H  
ATOM   3611 1HB  GLN A 224     -31.438 -17.104  -7.212  1.00 14.51           H  
ATOM   3612 2HB  GLN A 224     -31.968 -17.768  -5.671  1.00 14.51           H  
ATOM   3613 1HG  GLN A 224     -29.702 -18.396  -5.104  1.00 14.51           H  
ATOM   3614 2HG  GLN A 224     -29.133 -17.921  -6.729  1.00 14.51           H  
ATOM   3615 1HE2 GLN A 224     -28.196 -14.984  -4.938  1.00 14.51           H  
ATOM   3616 2HE2 GLN A 224     -27.631 -16.547  -5.437  1.00 14.51           H  
ATOM   3617  N   LEU A 225     -33.565 -18.765  -8.394  1.00  8.73           N  
ATOM   3618  CA  LEU A 225     -34.987 -18.749  -8.625  1.00  9.04           C  
ATOM   3619  C   LEU A 225     -35.508 -20.053  -9.207  1.00  9.31           C  
ATOM   3620  O   LEU A 225     -36.579 -20.510  -8.802  1.00  9.56           O  
ATOM   3621  CB  LEU A 225     -35.328 -17.568  -9.547  1.00 12.53           C  
ATOM   3622  CG  LEU A 225     -36.820 -17.267  -9.833  1.00 12.53           C  
ATOM   3623  CD1 LEU A 225     -37.550 -16.945  -8.527  1.00 12.53           C  
ATOM   3624  CD2 LEU A 225     -36.898 -16.087 -10.809  1.00 12.53           C  
ATOM   3625  H   LEU A 225     -32.979 -18.206  -9.022  1.00 10.48           H  
ATOM   3626  HA  LEU A 225     -35.460 -18.597  -7.661  1.00 10.85           H  
ATOM   3627 1HB  LEU A 225     -34.880 -16.668  -9.123  1.00 15.04           H  
ATOM   3628 2HB  LEU A 225     -34.845 -17.752 -10.509  1.00 15.04           H  
ATOM   3629  HG  LEU A 225     -37.295 -18.132 -10.266  1.00 15.04           H  
ATOM   3630 1HD1 LEU A 225     -38.592 -16.730  -8.737  1.00 15.04           H  
ATOM   3631 2HD1 LEU A 225     -37.504 -17.789  -7.844  1.00 15.04           H  
ATOM   3632 3HD1 LEU A 225     -37.088 -16.072  -8.057  1.00 15.04           H  
ATOM   3633 1HD2 LEU A 225     -37.937 -15.855 -11.032  1.00 15.04           H  
ATOM   3634 2HD2 LEU A 225     -36.424 -15.213 -10.362  1.00 15.04           H  
ATOM   3635 3HD2 LEU A 225     -36.379 -16.346 -11.733  1.00 15.04           H  
ATOM   3636  N   MET A 226     -34.795 -20.655 -10.170  1.00  9.39           N  
ATOM   3637  CA  MET A 226     -35.282 -21.884 -10.775  1.00  9.82           C  
ATOM   3638  C   MET A 226     -35.200 -23.041  -9.801  1.00  9.83           C  
ATOM   3639  O   MET A 226     -36.065 -23.927  -9.818  1.00 10.20           O  
ATOM   3640  CB  MET A 226     -34.522 -22.203 -12.056  1.00 13.57           C  
ATOM   3641  CG  MET A 226     -34.729 -21.195 -13.207  1.00 13.57           C  
ATOM   3642  SD  MET A 226     -36.455 -21.025 -13.755  1.00 13.57           S  
ATOM   3643  CE  MET A 226     -36.961 -19.522 -12.915  1.00 13.57           C  
ATOM   3644  H   MET A 226     -33.909 -20.265 -10.501  1.00 11.27           H  
ATOM   3645  HA  MET A 226     -36.330 -21.756 -11.023  1.00 11.78           H  
ATOM   3646 1HB  MET A 226     -33.453 -22.233 -11.835  1.00 16.28           H  
ATOM   3647 2HB  MET A 226     -34.809 -23.191 -12.414  1.00 16.28           H  
ATOM   3648 1HG  MET A 226     -34.379 -20.217 -12.879  1.00 16.28           H  
ATOM   3649 2HG  MET A 226     -34.121 -21.493 -14.062  1.00 16.28           H  
ATOM   3650 1HE  MET A 226     -37.991 -19.290 -13.176  1.00 16.28           H  
ATOM   3651 2HE  MET A 226     -36.881 -19.658 -11.855  1.00 16.28           H  
ATOM   3652 3HE  MET A 226     -36.316 -18.698 -13.222  1.00 16.28           H  
ATOM   3653  N   VAL A 227     -34.181 -23.052  -8.931  1.00  9.51           N  
ATOM   3654  CA  VAL A 227     -34.085 -24.128  -7.969  1.00  9.63           C  
ATOM   3655  C   VAL A 227     -35.244 -24.062  -6.990  1.00  9.65           C  
ATOM   3656  O   VAL A 227     -35.886 -25.088  -6.741  1.00 10.02           O  
ATOM   3657  CB  VAL A 227     -32.735 -24.090  -7.225  1.00 13.44           C  
ATOM   3658  CG1 VAL A 227     -32.719 -25.097  -6.065  1.00 13.44           C  
ATOM   3659  CG2 VAL A 227     -31.620 -24.446  -8.207  1.00 13.44           C  
ATOM   3660  H   VAL A 227     -33.448 -22.332  -8.950  1.00 11.41           H  
ATOM   3661  HA  VAL A 227     -34.144 -25.074  -8.507  1.00 11.56           H  
ATOM   3662  HB  VAL A 227     -32.569 -23.085  -6.824  1.00 16.13           H  
ATOM   3663 1HG1 VAL A 227     -31.752 -25.051  -5.568  1.00 16.13           H  
ATOM   3664 2HG1 VAL A 227     -33.501 -24.859  -5.343  1.00 16.13           H  
ATOM   3665 3HG1 VAL A 227     -32.882 -26.105  -6.452  1.00 16.13           H  
ATOM   3666 1HG2 VAL A 227     -30.670 -24.407  -7.691  1.00 16.13           H  
ATOM   3667 2HG2 VAL A 227     -31.785 -25.448  -8.595  1.00 16.13           H  
ATOM   3668 3HG2 VAL A 227     -31.608 -23.745  -9.032  1.00 16.13           H  
ATOM   3669  N   GLU A 228     -35.524 -22.873  -6.435  1.00  9.39           N  
ATOM   3670  CA  GLU A 228     -36.619 -22.794  -5.485  1.00  9.58           C  
ATOM   3671  C   GLU A 228     -37.956 -23.013  -6.175  1.00 10.00           C  
ATOM   3672  O   GLU A 228     -38.821 -23.686  -5.619  1.00 10.34           O  
ATOM   3673  CB  GLU A 228     -36.641 -21.456  -4.752  1.00 13.34           C  
ATOM   3674  CG  GLU A 228     -37.703 -21.375  -3.629  1.00 13.34           C  
ATOM   3675  CD  GLU A 228     -37.421 -22.360  -2.482  1.00 13.34           C  
ATOM   3676  OE1 GLU A 228     -36.320 -22.845  -2.407  1.00 13.34           O  
ATOM   3677  OE2 GLU A 228     -38.304 -22.617  -1.698  1.00 13.34           O  
ATOM   3678  H   GLU A 228     -34.953 -22.047  -6.643  1.00 11.27           H  
ATOM   3679  HA  GLU A 228     -36.486 -23.587  -4.749  1.00 11.50           H  
ATOM   3680 1HB  GLU A 228     -35.661 -21.267  -4.310  1.00 16.01           H  
ATOM   3681 2HB  GLU A 228     -36.835 -20.654  -5.468  1.00 16.01           H  
ATOM   3682 1HG  GLU A 228     -37.733 -20.362  -3.248  1.00 16.01           H  
ATOM   3683 2HG  GLU A 228     -38.687 -21.592  -4.046  1.00 16.01           H  
ATOM   3684  N   ARG A 229     -38.139 -22.457  -7.382  1.00 10.10           N  
ATOM   3685  CA  ARG A 229     -39.387 -22.610  -8.116  1.00 10.66           C  
ATOM   3686  C   ARG A 229     -39.702 -24.078  -8.374  1.00 11.08           C  
ATOM   3687  O   ARG A 229     -40.852 -24.509  -8.222  1.00 11.54           O  
ATOM   3688  CB  ARG A 229     -39.310 -21.850  -9.427  1.00 14.70           C  
ATOM   3689  CG  ARG A 229     -40.573 -21.824 -10.249  1.00 14.70           C  
ATOM   3690  CD  ARG A 229     -40.384 -21.023 -11.488  1.00 14.70           C  
ATOM   3691  NE  ARG A 229     -40.092 -19.614 -11.199  1.00 14.70           N  
ATOM   3692  CZ  ARG A 229     -41.009 -18.658 -10.908  1.00 14.70           C  
ATOM   3693  NH1 ARG A 229     -42.293 -18.948 -10.858  1.00 14.70           N  
ATOM   3694  NH2 ARG A 229     -40.616 -17.419 -10.674  1.00 14.70           N  
ATOM   3695  H   ARG A 229     -37.412 -21.874  -7.803  1.00 12.12           H  
ATOM   3696  HA  ARG A 229     -40.190 -22.181  -7.516  1.00 12.79           H  
ATOM   3697 1HB  ARG A 229     -39.036 -20.821  -9.218  1.00 17.64           H  
ATOM   3698 2HB  ARG A 229     -38.521 -22.277 -10.043  1.00 17.64           H  
ATOM   3699 1HG  ARG A 229     -40.837 -22.841 -10.539  1.00 17.64           H  
ATOM   3700 2HG  ARG A 229     -41.380 -21.395  -9.656  1.00 17.64           H  
ATOM   3701 1HD  ARG A 229     -39.535 -21.432 -12.041  1.00 17.64           H  
ATOM   3702 2HD  ARG A 229     -41.273 -21.077 -12.112  1.00 17.64           H  
ATOM   3703  HE  ARG A 229     -39.122 -19.334 -11.231  1.00 17.64           H  
ATOM   3704 1HH1 ARG A 229     -42.611 -19.885 -11.035  1.00 17.64           H  
ATOM   3705 2HH1 ARG A 229     -42.968 -18.226 -10.642  1.00 17.64           H  
ATOM   3706 1HH2 ARG A 229     -39.633 -17.187 -10.709  1.00 17.64           H  
ATOM   3707 2HH2 ARG A 229     -41.295 -16.703 -10.457  1.00 17.64           H  
ATOM   3708  N   THR A 230     -38.686 -24.856  -8.753  1.00 11.03           N  
ATOM   3709  CA  THR A 230     -38.874 -26.271  -9.006  1.00 11.55           C  
ATOM   3710  C   THR A 230     -39.341 -26.965  -7.731  1.00 11.64           C  
ATOM   3711  O   THR A 230     -40.306 -27.750  -7.749  1.00 12.18           O  
ATOM   3712  CB  THR A 230     -37.561 -26.924  -9.494  1.00 15.96           C  
ATOM   3713  OG1 THR A 230     -37.140 -26.302 -10.721  1.00 15.96           O  
ATOM   3714  CG2 THR A 230     -37.785 -28.421  -9.744  1.00 15.96           C  
ATOM   3715  H   THR A 230     -37.761 -24.450  -8.920  1.00 13.24           H  
ATOM   3716  HA  THR A 230     -39.639 -26.392  -9.771  1.00 13.86           H  
ATOM   3717  HB  THR A 230     -36.779 -26.787  -8.741  1.00 19.15           H  
ATOM   3718  HG1 THR A 230     -36.798 -25.399 -10.523  1.00 19.15           H  
ATOM   3719 1HG2 THR A 230     -36.856 -28.866 -10.094  1.00 19.15           H  
ATOM   3720 2HG2 THR A 230     -38.091 -28.910  -8.828  1.00 19.15           H  
ATOM   3721 3HG2 THR A 230     -38.557 -28.549 -10.500  1.00 19.15           H  
ATOM   3722  N   GLU A 231     -38.673 -26.664  -6.608  1.00 11.22           N  
ATOM   3723  CA  GLU A 231     -39.044 -27.289  -5.354  1.00 11.40           C  
ATOM   3724  C   GLU A 231     -40.441 -26.862  -4.915  1.00 11.34           C  
ATOM   3725  O   GLU A 231     -41.190 -27.692  -4.396  1.00 11.44           O  
ATOM   3726  CB  GLU A 231     -38.025 -26.958  -4.262  1.00 15.89           C  
ATOM   3727  CG  GLU A 231     -36.637 -27.581  -4.474  1.00 15.89           C  
ATOM   3728  CD  GLU A 231     -36.637 -29.083  -4.484  1.00 15.89           C  
ATOM   3729  OE1 GLU A 231     -37.163 -29.680  -3.579  1.00 15.89           O  
ATOM   3730  OE2 GLU A 231     -36.138 -29.640  -5.444  1.00 15.89           O  
ATOM   3731  H   GLU A 231     -37.864 -26.031  -6.645  1.00 13.46           H  
ATOM   3732  HA  GLU A 231     -39.052 -28.366  -5.498  1.00 13.68           H  
ATOM   3733 1HB  GLU A 231     -37.895 -25.873  -4.208  1.00 19.07           H  
ATOM   3734 2HB  GLU A 231     -38.403 -27.290  -3.299  1.00 19.07           H  
ATOM   3735 1HG  GLU A 231     -36.243 -27.234  -5.426  1.00 19.07           H  
ATOM   3736 2HG  GLU A 231     -35.969 -27.224  -3.691  1.00 19.07           H  
ATOM   3737  N   GLU A 232     -40.811 -25.589  -5.139  1.00 11.36           N  
ATOM   3738  CA  GLU A 232     -42.134 -25.114  -4.762  1.00 11.46           C  
ATOM   3739  C   GLU A 232     -43.202 -25.900  -5.491  1.00 11.86           C  
ATOM   3740  O   GLU A 232     -44.158 -26.374  -4.878  1.00 12.00           O  
ATOM   3741  CB  GLU A 232     -42.337 -23.630  -5.068  1.00 16.01           C  
ATOM   3742  CG  GLU A 232     -43.710 -23.114  -4.609  1.00 16.01           C  
ATOM   3743  CD  GLU A 232     -43.969 -21.685  -4.928  1.00 16.01           C  
ATOM   3744  OE1 GLU A 232     -43.189 -21.099  -5.634  1.00 16.01           O  
ATOM   3745  OE2 GLU A 232     -44.939 -21.157  -4.438  1.00 16.01           O  
ATOM   3746  H   GLU A 232     -40.132 -24.933  -5.529  1.00 13.63           H  
ATOM   3747  HA  GLU A 232     -42.261 -25.261  -3.693  1.00 13.75           H  
ATOM   3748 1HB  GLU A 232     -41.558 -23.042  -4.577  1.00 19.21           H  
ATOM   3749 2HB  GLU A 232     -42.247 -23.462  -6.142  1.00 19.21           H  
ATOM   3750 1HG  GLU A 232     -44.468 -23.706  -5.094  1.00 19.21           H  
ATOM   3751 2HG  GLU A 232     -43.804 -23.268  -3.536  1.00 19.21           H  
ATOM   3752  N   LYS A 233     -43.046 -26.095  -6.804  1.00 12.19           N  
ATOM   3753  CA  LYS A 233     -44.082 -26.827  -7.519  1.00 12.76           C  
ATOM   3754  C   LYS A 233     -44.291 -28.215  -6.920  1.00 12.80           C  
ATOM   3755  O   LYS A 233     -45.439 -28.649  -6.729  1.00 13.21           O  
ATOM   3756  CB  LYS A 233     -43.748 -26.946  -9.006  1.00 17.64           C  
ATOM   3757  CG  LYS A 233     -43.876 -25.646  -9.799  1.00 17.64           C  
ATOM   3758  CD  LYS A 233     -43.528 -25.865 -11.275  1.00 17.64           C  
ATOM   3759  CE  LYS A 233     -43.675 -24.587 -12.093  1.00 17.64           C  
ATOM   3760  NZ  LYS A 233     -43.340 -24.808 -13.537  1.00 17.64           N  
ATOM   3761  H   LYS A 233     -42.240 -25.682  -7.290  1.00 14.63           H  
ATOM   3762  HA  LYS A 233     -45.019 -26.279  -7.418  1.00 15.31           H  
ATOM   3763 1HB  LYS A 233     -42.714 -27.290  -9.107  1.00 21.17           H  
ATOM   3764 2HB  LYS A 233     -44.389 -27.695  -9.465  1.00 21.17           H  
ATOM   3765 1HG  LYS A 233     -44.896 -25.270  -9.716  1.00 21.17           H  
ATOM   3766 2HG  LYS A 233     -43.199 -24.901  -9.376  1.00 21.17           H  
ATOM   3767 1HD  LYS A 233     -42.496 -26.212 -11.351  1.00 21.17           H  
ATOM   3768 2HD  LYS A 233     -44.182 -26.629 -11.695  1.00 21.17           H  
ATOM   3769 1HE  LYS A 233     -44.702 -24.232 -12.019  1.00 21.17           H  
ATOM   3770 2HE  LYS A 233     -43.007 -23.825 -11.687  1.00 21.17           H  
ATOM   3771 1HZ  LYS A 233     -43.449 -23.943 -14.048  1.00 21.17           H  
ATOM   3772 2HZ  LYS A 233     -42.385 -25.128 -13.621  1.00 21.17           H  
ATOM   3773 3HZ  LYS A 233     -43.961 -25.504 -13.925  1.00 21.17           H  
ATOM   3774  N   LYS A 234     -43.191 -28.902  -6.588  1.00 12.50           N  
ATOM   3775  CA  LYS A 234     -43.316 -30.218  -5.980  1.00 12.70           C  
ATOM   3776  C   LYS A 234     -44.018 -30.138  -4.625  1.00 12.54           C  
ATOM   3777  O   LYS A 234     -44.924 -30.934  -4.355  1.00 12.99           O  
ATOM   3778  CB  LYS A 234     -41.944 -30.863  -5.816  1.00 17.70           C  
ATOM   3779  CG  LYS A 234     -41.299 -31.304  -7.129  1.00 17.70           C  
ATOM   3780  CD  LYS A 234     -40.022 -32.121  -6.898  1.00 17.70           C  
ATOM   3781  CE  LYS A 234     -38.883 -31.230  -6.422  1.00 17.70           C  
ATOM   3782  NZ  LYS A 234     -37.573 -31.942  -6.357  1.00 17.70           N  
ATOM   3783  H   LYS A 234     -42.267 -28.505  -6.804  1.00 15.00           H  
ATOM   3784  HA  LYS A 234     -43.923 -30.842  -6.633  1.00 15.24           H  
ATOM   3785 1HB  LYS A 234     -41.285 -30.144  -5.333  1.00 21.24           H  
ATOM   3786 2HB  LYS A 234     -42.026 -31.730  -5.159  1.00 21.24           H  
ATOM   3787 1HG  LYS A 234     -42.010 -31.902  -7.698  1.00 21.24           H  
ATOM   3788 2HG  LYS A 234     -41.053 -30.415  -7.715  1.00 21.24           H  
ATOM   3789 1HD  LYS A 234     -40.208 -32.895  -6.151  1.00 21.24           H  
ATOM   3790 2HD  LYS A 234     -39.727 -32.601  -7.830  1.00 21.24           H  
ATOM   3791 1HE  LYS A 234     -38.791 -30.389  -7.101  1.00 21.24           H  
ATOM   3792 2HE  LYS A 234     -39.107 -30.855  -5.427  1.00 21.24           H  
ATOM   3793 1HZ  LYS A 234     -36.877 -31.241  -6.030  1.00 21.24           H  
ATOM   3794 2HZ  LYS A 234     -37.620 -32.708  -5.706  1.00 21.24           H  
ATOM   3795 3HZ  LYS A 234     -37.311 -32.282  -7.265  1.00 21.24           H  
ATOM   3796  N   LYS A 235     -43.640 -29.148  -3.798  1.00 12.02           N  
ATOM   3797  CA  LYS A 235     -44.234 -28.967  -2.476  1.00 11.98           C  
ATOM   3798  C   LYS A 235     -45.721 -28.697  -2.553  1.00 12.34           C  
ATOM   3799  O   LYS A 235     -46.487 -29.255  -1.771  1.00 12.70           O  
ATOM   3800  CB  LYS A 235     -43.567 -27.803  -1.744  1.00 16.79           C  
ATOM   3801  CG  LYS A 235     -42.152 -28.055  -1.270  1.00 16.79           C  
ATOM   3802  CD  LYS A 235     -41.554 -26.778  -0.688  1.00 16.79           C  
ATOM   3803  CE  LYS A 235     -40.126 -26.983  -0.234  1.00 16.79           C  
ATOM   3804  NZ  LYS A 235     -39.495 -25.702   0.205  1.00 16.79           N  
ATOM   3805  H   LYS A 235     -42.871 -28.534  -4.087  1.00 14.42           H  
ATOM   3806  HA  LYS A 235     -44.085 -29.883  -1.904  1.00 14.38           H  
ATOM   3807 1HB  LYS A 235     -43.545 -26.939  -2.400  1.00 20.15           H  
ATOM   3808 2HB  LYS A 235     -44.167 -27.536  -0.876  1.00 20.15           H  
ATOM   3809 1HG  LYS A 235     -42.171 -28.824  -0.497  1.00 20.15           H  
ATOM   3810 2HG  LYS A 235     -41.539 -28.413  -2.088  1.00 20.15           H  
ATOM   3811 1HD  LYS A 235     -41.562 -25.999  -1.451  1.00 20.15           H  
ATOM   3812 2HD  LYS A 235     -42.155 -26.442   0.156  1.00 20.15           H  
ATOM   3813 1HE  LYS A 235     -40.119 -27.682   0.599  1.00 20.15           H  
ATOM   3814 2HE  LYS A 235     -39.544 -27.403  -1.054  1.00 20.15           H  
ATOM   3815 1HZ  LYS A 235     -38.548 -25.877   0.502  1.00 20.15           H  
ATOM   3816 2HZ  LYS A 235     -39.478 -25.040  -0.575  1.00 20.15           H  
ATOM   3817 3HZ  LYS A 235     -40.020 -25.307   0.969  1.00 20.15           H  
ATOM   3818  N   ILE A 236     -46.152 -27.870  -3.502  1.00 12.41           N  
ATOM   3819  CA  ILE A 236     -47.569 -27.571  -3.607  1.00 12.91           C  
ATOM   3820  C   ILE A 236     -48.326 -28.833  -3.919  1.00 13.52           C  
ATOM   3821  O   ILE A 236     -49.356 -29.107  -3.302  1.00 13.95           O  
ATOM   3822  CB  ILE A 236     -47.878 -26.511  -4.681  1.00 17.87           C  
ATOM   3823  CG1 ILE A 236     -47.301 -25.141  -4.247  1.00 17.87           C  
ATOM   3824  CG2 ILE A 236     -49.425 -26.431  -4.904  1.00 17.87           C  
ATOM   3825  CD1 ILE A 236     -47.268 -24.104  -5.351  1.00 17.87           C  
ATOM   3826  H   ILE A 236     -45.466 -27.413  -4.113  1.00 14.89           H  
ATOM   3827  HA  ILE A 236     -47.913 -27.194  -2.643  1.00 15.49           H  
ATOM   3828  HB  ILE A 236     -47.381 -26.792  -5.615  1.00 21.44           H  
ATOM   3829 1HG1 ILE A 236     -47.901 -24.752  -3.426  1.00 21.44           H  
ATOM   3830 2HG1 ILE A 236     -46.283 -25.287  -3.888  1.00 21.44           H  
ATOM   3831 1HG2 ILE A 236     -49.656 -25.696  -5.664  1.00 21.44           H  
ATOM   3832 2HG2 ILE A 236     -49.819 -27.391  -5.231  1.00 21.44           H  
ATOM   3833 3HG2 ILE A 236     -49.910 -26.148  -3.969  1.00 21.44           H  
ATOM   3834 1HD1 ILE A 236     -46.843 -23.175  -4.959  1.00 21.44           H  
ATOM   3835 2HD1 ILE A 236     -46.644 -24.467  -6.169  1.00 21.44           H  
ATOM   3836 3HD1 ILE A 236     -48.264 -23.903  -5.720  1.00 21.44           H  
ATOM   3837  N   PHE A 237     -47.843 -29.589  -4.904  1.00 13.69           N  
ATOM   3838  CA  PHE A 237     -48.504 -30.820  -5.280  1.00 14.41           C  
ATOM   3839  C   PHE A 237     -48.623 -31.795  -4.119  1.00 14.58           C  
ATOM   3840  O   PHE A 237     -49.723 -32.272  -3.814  1.00 15.20           O  
ATOM   3841  CB  PHE A 237     -47.752 -31.496  -6.422  1.00 19.89           C  
ATOM   3842  CG  PHE A 237     -48.295 -32.842  -6.770  1.00 19.89           C  
ATOM   3843  CD1 PHE A 237     -49.438 -32.969  -7.538  1.00 19.89           C  
ATOM   3844  CD2 PHE A 237     -47.663 -33.995  -6.317  1.00 19.89           C  
ATOM   3845  CE1 PHE A 237     -49.940 -34.214  -7.844  1.00 19.89           C  
ATOM   3846  CE2 PHE A 237     -48.162 -35.234  -6.620  1.00 19.89           C  
ATOM   3847  CZ  PHE A 237     -49.303 -35.346  -7.386  1.00 19.89           C  
ATOM   3848  H   PHE A 237     -46.996 -29.287  -5.397  1.00 16.43           H  
ATOM   3849  HA  PHE A 237     -49.508 -30.572  -5.621  1.00 17.29           H  
ATOM   3850 1HB  PHE A 237     -47.791 -30.865  -7.307  1.00 23.87           H  
ATOM   3851 2HB  PHE A 237     -46.702 -31.606  -6.151  1.00 23.87           H  
ATOM   3852  HD1 PHE A 237     -49.945 -32.074  -7.899  1.00 23.87           H  
ATOM   3853  HD2 PHE A 237     -46.762 -33.910  -5.709  1.00 23.87           H  
ATOM   3854  HE1 PHE A 237     -50.842 -34.303  -8.448  1.00 23.87           H  
ATOM   3855  HE2 PHE A 237     -47.659 -36.130  -6.256  1.00 23.87           H  
ATOM   3856  HZ  PHE A 237     -49.701 -36.330  -7.627  1.00 23.87           H  
ATOM   3857  N   GLU A 238     -47.500 -32.100  -3.460  1.00 14.11           N  
ATOM   3858  CA  GLU A 238     -47.542 -33.072  -2.382  1.00 14.40           C  
ATOM   3859  C   GLU A 238     -48.386 -32.616  -1.196  1.00 14.50           C  
ATOM   3860  O   GLU A 238     -49.133 -33.424  -0.625  1.00 15.12           O  
ATOM   3861  CB  GLU A 238     -46.129 -33.413  -1.902  1.00 20.05           C  
ATOM   3862  CG  GLU A 238     -45.294 -34.233  -2.892  1.00 20.05           C  
ATOM   3863  CD  GLU A 238     -43.906 -34.533  -2.383  1.00 20.05           C  
ATOM   3864  OE1 GLU A 238     -43.523 -33.956  -1.392  1.00 20.05           O  
ATOM   3865  OE2 GLU A 238     -43.236 -35.347  -2.979  1.00 20.05           O  
ATOM   3866  H   GLU A 238     -46.612 -31.664  -3.732  1.00 16.93           H  
ATOM   3867  HA  GLU A 238     -47.988 -33.983  -2.778  1.00 17.28           H  
ATOM   3868 1HB  GLU A 238     -45.588 -32.481  -1.708  1.00 24.06           H  
ATOM   3869 2HB  GLU A 238     -46.184 -33.962  -0.964  1.00 24.06           H  
ATOM   3870 1HG  GLU A 238     -45.810 -35.168  -3.104  1.00 24.06           H  
ATOM   3871 2HG  GLU A 238     -45.216 -33.671  -3.822  1.00 24.06           H  
ATOM   3872  N   LEU A 239     -48.297 -31.332  -0.827  1.00 14.01           N  
ATOM   3873  CA  LEU A 239     -49.061 -30.841   0.302  1.00 14.21           C  
ATOM   3874  C   LEU A 239     -50.544 -30.842  -0.005  1.00 14.86           C  
ATOM   3875  O   LEU A 239     -51.352 -31.210   0.855  1.00 15.40           O  
ATOM   3876  CB  LEU A 239     -48.612 -29.422   0.661  1.00 19.81           C  
ATOM   3877  CG  LEU A 239     -47.170 -29.258   1.238  1.00 19.81           C  
ATOM   3878  CD1 LEU A 239     -46.838 -27.780   1.338  1.00 19.81           C  
ATOM   3879  CD2 LEU A 239     -47.068 -29.894   2.569  1.00 19.81           C  
ATOM   3880  H   LEU A 239     -47.665 -30.690  -1.314  1.00 16.81           H  
ATOM   3881  HA  LEU A 239     -48.903 -31.510   1.140  1.00 17.05           H  
ATOM   3882 1HB  LEU A 239     -48.668 -28.816  -0.247  1.00 23.77           H  
ATOM   3883 2HB  LEU A 239     -49.308 -29.022   1.378  1.00 23.77           H  
ATOM   3884  HG  LEU A 239     -46.454 -29.726   0.573  1.00 23.77           H  
ATOM   3885 1HD1 LEU A 239     -45.825 -27.660   1.723  1.00 23.77           H  
ATOM   3886 2HD1 LEU A 239     -46.901 -27.331   0.344  1.00 23.77           H  
ATOM   3887 3HD1 LEU A 239     -47.538 -27.290   2.007  1.00 23.77           H  
ATOM   3888 1HD2 LEU A 239     -46.056 -29.752   2.932  1.00 23.77           H  
ATOM   3889 2HD2 LEU A 239     -47.779 -29.422   3.241  1.00 23.77           H  
ATOM   3890 3HD2 LEU A 239     -47.274 -30.945   2.490  1.00 23.77           H  
ATOM   3891  N   ALA A 240     -50.917 -30.443  -1.235  1.00 14.93           N  
ATOM   3892  CA  ALA A 240     -52.311 -30.445  -1.645  1.00 15.66           C  
ATOM   3893  C   ALA A 240     -52.846 -31.863  -1.624  1.00 16.35           C  
ATOM   3894  O   ALA A 240     -53.969 -32.101  -1.173  1.00 16.98           O  
ATOM   3895  CB  ALA A 240     -52.455 -29.850  -3.031  1.00 21.63           C  
ATOM   3896  H   ALA A 240     -50.224 -30.108  -1.914  1.00 17.92           H  
ATOM   3897  HA  ALA A 240     -52.881 -29.851  -0.933  1.00 18.79           H  
ATOM   3898 1HB  ALA A 240     -53.500 -29.850  -3.321  1.00 25.96           H  
ATOM   3899 2HB  ALA A 240     -52.072 -28.829  -3.027  1.00 25.96           H  
ATOM   3900 3HB  ALA A 240     -51.876 -30.448  -3.739  1.00 25.96           H  
ATOM   3901  N   GLY A 241     -52.007 -32.807  -2.065  1.00 16.28           N  
ATOM   3902  CA  GLY A 241     -52.340 -34.213  -2.097  1.00 17.00           C  
ATOM   3903  C   GLY A 241     -52.710 -34.673  -0.706  1.00 17.22           C  
ATOM   3904  O   GLY A 241     -53.776 -35.239  -0.502  1.00 17.98           O  
ATOM   3905  H   GLY A 241     -51.101 -32.530  -2.457  1.00 19.54           H  
ATOM   3906 1HA  GLY A 241     -53.167 -34.381  -2.785  1.00 20.40           H  
ATOM   3907 2HA  GLY A 241     -51.479 -34.775  -2.463  1.00 20.40           H  
ATOM   3908  N   GLY A 242     -51.832 -34.422   0.260  1.00 16.64           N  
ATOM   3909  CA  GLY A 242     -52.095 -34.804   1.635  1.00 16.90           C  
ATOM   3910  C   GLY A 242     -53.392 -34.173   2.152  1.00 17.27           C  
ATOM   3911  O   GLY A 242     -54.285 -34.870   2.632  1.00 17.94           O  
ATOM   3912  H   GLY A 242     -50.950 -33.954   0.015  1.00 19.97           H  
ATOM   3913 1HA  GLY A 242     -52.159 -35.887   1.705  1.00 20.28           H  
ATOM   3914 2HA  GLY A 242     -51.257 -34.486   2.256  1.00 20.28           H  
ATOM   3915  N   LYS A 243     -53.501 -32.849   2.053  1.00 16.93           N  
ATOM   3916  CA  LYS A 243     -54.660 -32.121   2.564  1.00 17.34           C  
ATOM   3917  C   LYS A 243     -56.008 -32.618   2.037  1.00 18.18           C  
ATOM   3918  O   LYS A 243     -56.985 -32.680   2.786  1.00 18.74           O  
ATOM   3919  CB  LYS A 243     -54.523 -30.629   2.255  1.00 24.11           C  
ATOM   3920  CG  LYS A 243     -55.667 -29.761   2.798  1.00 24.11           C  
ATOM   3921  CD  LYS A 243     -55.436 -28.280   2.515  1.00 24.11           C  
ATOM   3922  CE  LYS A 243     -56.613 -27.442   3.015  1.00 24.11           C  
ATOM   3923  NZ  LYS A 243     -56.428 -25.987   2.739  1.00 24.11           N  
ATOM   3924  H   LYS A 243     -52.732 -32.323   1.623  1.00 20.32           H  
ATOM   3925  HA  LYS A 243     -54.673 -32.241   3.645  1.00 20.81           H  
ATOM   3926 1HB  LYS A 243     -53.587 -30.263   2.667  1.00 28.93           H  
ATOM   3927 2HB  LYS A 243     -54.474 -30.494   1.171  1.00 28.93           H  
ATOM   3928 1HG  LYS A 243     -56.607 -30.058   2.328  1.00 28.93           H  
ATOM   3929 2HG  LYS A 243     -55.757 -29.913   3.873  1.00 28.93           H  
ATOM   3930 1HD  LYS A 243     -54.521 -27.951   3.013  1.00 28.93           H  
ATOM   3931 2HD  LYS A 243     -55.320 -28.133   1.441  1.00 28.93           H  
ATOM   3932 1HE  LYS A 243     -57.523 -27.781   2.523  1.00 28.93           H  
ATOM   3933 2HE  LYS A 243     -56.718 -27.585   4.090  1.00 28.93           H  
ATOM   3934 1HZ  LYS A 243     -57.228 -25.475   3.085  1.00 28.93           H  
ATOM   3935 2HZ  LYS A 243     -55.594 -25.657   3.200  1.00 28.93           H  
ATOM   3936 3HZ  LYS A 243     -56.343 -25.840   1.743  1.00 28.93           H  
ATOM   3937  N   LYS A 244     -56.069 -32.959   0.755  1.00 18.38           N  
ATOM   3938  CA  LYS A 244     -57.307 -33.377   0.110  1.00 19.26           C  
ATOM   3939  C   LYS A 244     -57.665 -34.869   0.211  1.00 19.84           C  
ATOM   3940  O   LYS A 244     -58.684 -35.284  -0.350  1.00 20.62           O  
ATOM   3941  CB  LYS A 244     -57.244 -32.987  -1.366  1.00 26.61           C  
ATOM   3942  CG  LYS A 244     -57.217 -31.479  -1.620  1.00 26.61           C  
ATOM   3943  CD  LYS A 244     -57.128 -31.172  -3.112  1.00 26.61           C  
ATOM   3944  CE  LYS A 244     -57.085 -29.671  -3.372  1.00 26.61           C  
ATOM   3945  NZ  LYS A 244     -56.979 -29.359  -4.829  1.00 26.61           N  
ATOM   3946  H   LYS A 244     -55.228 -32.855   0.176  1.00 22.06           H  
ATOM   3947  HA  LYS A 244     -58.118 -32.821   0.577  1.00 23.11           H  
ATOM   3948 1HB  LYS A 244     -56.334 -33.412  -1.803  1.00 31.93           H  
ATOM   3949 2HB  LYS A 244     -58.093 -33.410  -1.896  1.00 31.93           H  
ATOM   3950 1HG  LYS A 244     -58.120 -31.030  -1.209  1.00 31.93           H  
ATOM   3951 2HG  LYS A 244     -56.354 -31.045  -1.112  1.00 31.93           H  
ATOM   3952 1HD  LYS A 244     -56.220 -31.630  -3.514  1.00 31.93           H  
ATOM   3953 2HD  LYS A 244     -57.989 -31.600  -3.623  1.00 31.93           H  
ATOM   3954 1HE  LYS A 244     -57.992 -29.215  -2.978  1.00 31.93           H  
ATOM   3955 2HE  LYS A 244     -56.222 -29.247  -2.856  1.00 31.93           H  
ATOM   3956 1HZ  LYS A 244     -56.951 -28.357  -4.959  1.00 31.93           H  
ATOM   3957 2HZ  LYS A 244     -56.134 -29.770  -5.202  1.00 31.93           H  
ATOM   3958 3HZ  LYS A 244     -57.779 -29.738  -5.316  1.00 31.93           H  
ATOM   3959  N   LYS A 245     -56.847 -35.689   0.871  1.00 19.54           N  
ATOM   3960  CA  LYS A 245     -57.140 -37.122   0.936  1.00 20.14           C  
ATOM   3961  C   LYS A 245     -57.649 -37.625   2.276  1.00 20.27           C  
ATOM   3962  O   LYS A 245     -57.351 -37.069   3.329  1.00 20.72           O  
ATOM   3963  CB  LYS A 245     -55.908 -37.933   0.559  1.00 27.96           C  
ATOM   3964  CG  LYS A 245     -55.489 -37.839  -0.881  1.00 27.96           C  
ATOM   3965  CD  LYS A 245     -54.205 -38.630  -1.096  1.00 27.96           C  
ATOM   3966  CE  LYS A 245     -53.715 -38.538  -2.522  1.00 27.96           C  
ATOM   3967  NZ  LYS A 245     -52.459 -39.315  -2.717  1.00 27.96           N  
ATOM   3968  H   LYS A 245     -56.019 -35.315   1.354  1.00 23.45           H  
ATOM   3969  HA  LYS A 245     -57.913 -37.337   0.201  1.00 24.17           H  
ATOM   3970 1HB  LYS A 245     -55.062 -37.588   1.165  1.00 33.55           H  
ATOM   3971 2HB  LYS A 245     -56.068 -38.978   0.798  1.00 33.55           H  
ATOM   3972 1HG  LYS A 245     -56.272 -38.277  -1.496  1.00 33.55           H  
ATOM   3973 2HG  LYS A 245     -55.374 -36.812  -1.179  1.00 33.55           H  
ATOM   3974 1HD  LYS A 245     -53.434 -38.230  -0.432  1.00 33.55           H  
ATOM   3975 2HD  LYS A 245     -54.372 -39.675  -0.835  1.00 33.55           H  
ATOM   3976 1HE  LYS A 245     -54.480 -38.926  -3.192  1.00 33.55           H  
ATOM   3977 2HE  LYS A 245     -53.526 -37.490  -2.766  1.00 33.55           H  
ATOM   3978 1HZ  LYS A 245     -52.154 -39.233  -3.676  1.00 33.55           H  
ATOM   3979 2HZ  LYS A 245     -51.743 -38.952  -2.101  1.00 33.55           H  
ATOM   3980 3HZ  LYS A 245     -52.628 -40.287  -2.497  1.00 33.55           H  
ATOM   3981  N   LYS A 246     -58.402 -38.734   2.219  1.00 19.96           N  
ATOM   3982  CA  LYS A 246     -58.851 -39.442   3.420  1.00 20.14           C  
ATOM   3983  C   LYS A 246     -57.645 -40.054   4.133  1.00 20.32           C  
ATOM   3984  O   LYS A 246     -57.569 -40.086   5.361  1.00 20.65           O  
ATOM   3985  CB  LYS A 246     -59.864 -40.529   3.061  1.00 28.12           C  
ATOM   3986  CG  LYS A 246     -61.219 -39.998   2.599  1.00 28.12           C  
ATOM   3987  CD  LYS A 246     -62.171 -41.139   2.232  1.00 28.12           C  
ATOM   3988  CE  LYS A 246     -63.528 -40.611   1.765  1.00 28.12           C  
ATOM   3989  NZ  LYS A 246     -64.448 -41.716   1.361  1.00 28.12           N  
ATOM   3990  H   LYS A 246     -58.647 -39.097   1.308  1.00 23.95           H  
ATOM   3991  HA  LYS A 246     -59.319 -38.727   4.098  1.00 24.17           H  
ATOM   3992 1HB  LYS A 246     -59.458 -41.158   2.270  1.00 33.74           H  
ATOM   3993 2HB  LYS A 246     -60.030 -41.165   3.930  1.00 33.74           H  
ATOM   3994 1HG  LYS A 246     -61.662 -39.406   3.402  1.00 33.74           H  
ATOM   3995 2HG  LYS A 246     -61.080 -39.352   1.734  1.00 33.74           H  
ATOM   3996 1HD  LYS A 246     -61.731 -41.738   1.434  1.00 33.74           H  
ATOM   3997 2HD  LYS A 246     -62.323 -41.780   3.101  1.00 33.74           H  
ATOM   3998 1HE  LYS A 246     -63.987 -40.047   2.575  1.00 33.74           H  
ATOM   3999 2HE  LYS A 246     -63.378 -39.948   0.913  1.00 33.74           H  
ATOM   4000 1HZ  LYS A 246     -65.331 -41.326   1.060  1.00 33.74           H  
ATOM   4001 2HZ  LYS A 246     -64.037 -42.240   0.601  1.00 33.74           H  
ATOM   4002 3HZ  LYS A 246     -64.605 -42.331   2.147  1.00 33.74           H  
ATOM   4003  N   SER A 247     -56.710 -40.551   3.329  1.00 20.20           N  
ATOM   4004  CA  SER A 247     -55.472 -41.148   3.798  1.00 20.46           C  
ATOM   4005  C   SER A 247     -54.363 -40.181   3.437  1.00 20.39           C  
ATOM   4006  O   SER A 247     -54.027 -40.012   2.260  1.00 20.44           O  
ATOM   4007  CB  SER A 247     -55.242 -42.494   3.148  1.00 28.54           C  
ATOM   4008  OG  SER A 247     -54.018 -43.041   3.549  1.00 28.54           O  
ATOM   4009  H   SER A 247     -56.864 -40.498   2.337  1.00 24.24           H  
ATOM   4010  HA  SER A 247     -55.504 -41.263   4.883  1.00 24.55           H  
ATOM   4011 1HB  SER A 247     -56.052 -43.170   3.416  1.00 34.25           H  
ATOM   4012 2HB  SER A 247     -55.255 -42.379   2.065  1.00 34.25           H  
ATOM   4013  HG  SER A 247     -53.949 -43.889   3.104  1.00 34.25           H  
ATOM   4014  N   LYS A 248     -53.814 -39.533   4.452  1.00 20.39           N  
ATOM   4015  CA  LYS A 248     -52.839 -38.470   4.264  1.00 20.46           C  
ATOM   4016  C   LYS A 248     -51.546 -38.786   4.994  1.00 20.54           C  
ATOM   4017  O   LYS A 248     -51.541 -39.557   5.954  1.00 20.73           O  
ATOM   4018  CB  LYS A 248     -53.439 -37.154   4.756  1.00 28.62           C  
ATOM   4019  CG  LYS A 248     -53.732 -37.117   6.266  1.00 28.62           C  
ATOM   4020  CD  LYS A 248     -54.434 -35.819   6.692  1.00 28.62           C  
ATOM   4021  CE  LYS A 248     -54.589 -35.757   8.212  1.00 28.62           C  
ATOM   4022  NZ  LYS A 248     -55.281 -34.514   8.662  1.00 28.62           N  
ATOM   4023  H   LYS A 248     -54.124 -39.770   5.384  1.00 24.47           H  
ATOM   4024  HA  LYS A 248     -52.614 -38.381   3.200  1.00 24.55           H  
ATOM   4025 1HB  LYS A 248     -52.773 -36.337   4.509  1.00 34.34           H  
ATOM   4026 2HB  LYS A 248     -54.385 -36.971   4.227  1.00 34.34           H  
ATOM   4027 1HG  LYS A 248     -54.370 -37.958   6.527  1.00 34.34           H  
ATOM   4028 2HG  LYS A 248     -52.792 -37.208   6.820  1.00 34.34           H  
ATOM   4029 1HD  LYS A 248     -53.878 -34.958   6.346  1.00 34.34           H  
ATOM   4030 2HD  LYS A 248     -55.427 -35.788   6.235  1.00 34.34           H  
ATOM   4031 1HE  LYS A 248     -55.164 -36.621   8.544  1.00 34.34           H  
ATOM   4032 2HE  LYS A 248     -53.599 -35.793   8.670  1.00 34.34           H  
ATOM   4033 1HZ  LYS A 248     -55.357 -34.521   9.671  1.00 34.34           H  
ATOM   4034 2HZ  LYS A 248     -54.748 -33.706   8.373  1.00 34.34           H  
ATOM   4035 3HZ  LYS A 248     -56.206 -34.472   8.256  1.00 34.34           H  
ATOM   4036  N   ASP A 249     -50.454 -38.169   4.560  1.00 20.54           N  
ATOM   4037  CA  ASP A 249     -49.155 -38.381   5.178  1.00 20.75           C  
ATOM   4038  C   ASP A 249     -49.119 -38.008   6.649  1.00 20.71           C  
ATOM   4039  O   ASP A 249     -49.705 -37.012   7.075  1.00 20.85           O  
ATOM   4040  CB  ASP A 249     -48.086 -37.583   4.434  1.00 28.97           C  
ATOM   4041  CG  ASP A 249     -47.757 -38.157   3.063  1.00 28.97           C  
ATOM   4042  OD1 ASP A 249     -48.153 -39.262   2.779  1.00 28.97           O  
ATOM   4043  OD2 ASP A 249     -47.120 -37.480   2.301  1.00 28.97           O  
ATOM   4044  H   ASP A 249     -50.521 -37.557   3.760  1.00 24.65           H  
ATOM   4045  HA  ASP A 249     -48.912 -39.441   5.097  1.00 24.90           H  
ATOM   4046 1HB  ASP A 249     -48.431 -36.569   4.294  1.00 34.76           H  
ATOM   4047 2HB  ASP A 249     -47.173 -37.536   5.038  1.00 34.76           H  
ATOM   4048  N   ASN A 250     -48.374 -38.799   7.414  1.00 20.64           N  
ATOM   4049  CA  ASN A 250     -48.127 -38.544   8.826  1.00 20.73           C  
ATOM   4050  C   ASN A 250     -46.639 -38.195   8.994  1.00 20.76           C  
ATOM   4051  O   ASN A 250     -45.842 -39.114   9.197  1.00 21.03           O  
ATOM   4052  CB  ASN A 250     -48.490 -39.771   9.648  1.00 28.99           C  
ATOM   4053  CG  ASN A 250     -48.373 -39.570  11.146  1.00 28.99           C  
ATOM   4054  OD1 ASN A 250     -47.886 -38.545  11.630  1.00 28.99           O  
ATOM   4055  ND2 ASN A 250     -48.824 -40.550  11.890  1.00 28.99           N  
ATOM   4056  H   ASN A 250     -47.949 -39.611   6.987  1.00 24.77           H  
ATOM   4057  HA  ASN A 250     -48.752 -37.731   9.173  1.00 24.88           H  
ATOM   4058 1HB  ASN A 250     -49.517 -40.059   9.418  1.00 34.79           H  
ATOM   4059 2HB  ASN A 250     -47.850 -40.603   9.358  1.00 34.79           H  
ATOM   4060 1HD2 ASN A 250     -48.779 -40.485  12.888  1.00 34.79           H  
ATOM   4061 2HD2 ASN A 250     -49.211 -41.365  11.461  1.00 34.79           H  
ATOM   4062  N   THR A 251     -46.230 -36.911   8.935  1.00 20.60           N  
ATOM   4063  CA  THR A 251     -47.024 -35.690   8.691  1.00 20.71           C  
ATOM   4064  C   THR A 251     -46.528 -34.968   7.445  1.00 20.78           C  
ATOM   4065  O   THR A 251     -45.673 -35.470   6.712  1.00 20.95           O  
ATOM   4066  CB  THR A 251     -46.931 -34.701   9.861  1.00 28.95           C  
ATOM   4067  OG1 THR A 251     -45.610 -34.154   9.906  1.00 28.95           O  
ATOM   4068  CG2 THR A 251     -47.250 -35.380  11.184  1.00 28.95           C  
ATOM   4069  H   THR A 251     -45.240 -36.763   9.124  1.00 24.72           H  
ATOM   4070  HA  THR A 251     -48.062 -35.919   8.516  1.00 24.85           H  
ATOM   4071  HB  THR A 251     -47.639 -33.899   9.709  1.00 34.74           H  
ATOM   4072  HG1 THR A 251     -44.971 -34.898  10.003  1.00 34.74           H  
ATOM   4073 1HG2 THR A 251     -47.181 -34.659  11.987  1.00 34.74           H  
ATOM   4074 2HG2 THR A 251     -48.262 -35.789  11.147  1.00 34.74           H  
ATOM   4075 3HG2 THR A 251     -46.541 -36.188  11.366  1.00 34.74           H  
ATOM   4076  N   PHE A 252     -47.108 -33.803   7.186  1.00 20.76           N  
ATOM   4077  CA  PHE A 252     -46.755 -32.953   6.060  1.00 20.90           C  
ATOM   4078  C   PHE A 252     -46.969 -31.499   6.487  1.00 20.92           C  
ATOM   4079  O   PHE A 252     -47.492 -31.242   7.573  1.00 21.07           O  
ATOM   4080  CB  PHE A 252     -47.512 -33.389   4.795  1.00 29.20           C  
ATOM   4081  CG  PHE A 252     -48.995 -33.274   4.830  1.00 29.20           C  
ATOM   4082  CD1 PHE A 252     -49.678 -32.233   4.233  1.00 29.20           C  
ATOM   4083  CD2 PHE A 252     -49.712 -34.233   5.483  1.00 29.20           C  
ATOM   4084  CE1 PHE A 252     -51.043 -32.189   4.288  1.00 29.20           C  
ATOM   4085  CE2 PHE A 252     -51.054 -34.189   5.558  1.00 29.20           C  
ATOM   4086  CZ  PHE A 252     -51.738 -33.165   4.959  1.00 29.20           C  
ATOM   4087  H   PHE A 252     -47.819 -33.471   7.821  1.00 24.91           H  
ATOM   4088  HA  PHE A 252     -45.691 -33.083   5.850  1.00 25.08           H  
ATOM   4089 1HB  PHE A 252     -47.152 -32.828   3.944  1.00 35.04           H  
ATOM   4090 2HB  PHE A 252     -47.266 -34.435   4.596  1.00 35.04           H  
ATOM   4091  HD1 PHE A 252     -49.143 -31.462   3.702  1.00 35.04           H  
ATOM   4092  HD2 PHE A 252     -49.182 -35.045   5.952  1.00 35.04           H  
ATOM   4093  HE1 PHE A 252     -51.578 -31.379   3.794  1.00 35.04           H  
ATOM   4094  HE2 PHE A 252     -51.574 -34.977   6.095  1.00 35.04           H  
ATOM   4095  HZ  PHE A 252     -52.822 -33.129   5.006  1.00 35.04           H  
ATOM   4096  N   GLY A 253     -46.553 -30.556   5.653  1.00 20.90           N  
ATOM   4097  CA  GLY A 253     -46.576 -29.117   5.960  1.00 21.06           C  
ATOM   4098  C   GLY A 253     -47.910 -28.463   6.343  1.00 21.16           C  
ATOM   4099  O   GLY A 253     -47.902 -27.369   6.902  1.00 21.33           O  
ATOM   4100  H   GLY A 253     -46.149 -30.845   4.774  1.00 25.08           H  
ATOM   4101 1HA  GLY A 253     -45.870 -28.940   6.771  1.00 25.27           H  
ATOM   4102 2HA  GLY A 253     -46.167 -28.579   5.107  1.00 25.27           H  
ATOM   4103  N   LYS A 254     -49.047 -29.092   6.057  1.00 21.17           N  
ATOM   4104  CA  LYS A 254     -50.329 -28.487   6.429  1.00 21.33           C  
ATOM   4105  C   LYS A 254     -50.814 -28.949   7.813  1.00 21.30           C  
ATOM   4106  O   LYS A 254     -51.899 -28.562   8.253  1.00 21.53           O  
ATOM   4107  CB  LYS A 254     -51.402 -28.778   5.384  1.00 29.80           C  
ATOM   4108  CG  LYS A 254     -51.069 -28.306   3.943  1.00 29.80           C  
ATOM   4109  CD  LYS A 254     -50.948 -26.777   3.849  1.00 29.80           C  
ATOM   4110  CE  LYS A 254     -50.767 -26.303   2.410  1.00 29.80           C  
ATOM   4111  NZ  LYS A 254     -50.621 -24.814   2.330  1.00 29.80           N  
ATOM   4112  H   LYS A 254     -49.011 -29.997   5.609  1.00 25.40           H  
ATOM   4113  HA  LYS A 254     -50.195 -27.409   6.496  1.00 25.60           H  
ATOM   4114 1HB  LYS A 254     -51.630 -29.817   5.390  1.00 35.76           H  
ATOM   4115 2HB  LYS A 254     -52.317 -28.262   5.675  1.00 35.76           H  
ATOM   4116 1HG  LYS A 254     -50.125 -28.748   3.642  1.00 35.76           H  
ATOM   4117 2HG  LYS A 254     -51.840 -28.650   3.255  1.00 35.76           H  
ATOM   4118 1HD  LYS A 254     -51.839 -26.312   4.273  1.00 35.76           H  
ATOM   4119 2HD  LYS A 254     -50.078 -26.445   4.414  1.00 35.76           H  
ATOM   4120 1HE  LYS A 254     -49.882 -26.763   1.992  1.00 35.76           H  
ATOM   4121 2HE  LYS A 254     -51.634 -26.607   1.820  1.00 35.76           H  
ATOM   4122 1HZ  LYS A 254     -50.501 -24.536   1.365  1.00 35.76           H  
ATOM   4123 2HZ  LYS A 254     -51.445 -24.368   2.706  1.00 35.76           H  
ATOM   4124 3HZ  LYS A 254     -49.812 -24.525   2.864  1.00 35.76           H  
ATOM   4125  N   GLN A 255     -50.032 -29.801   8.474  1.00 21.13           N  
ATOM   4126  CA  GLN A 255     -50.347 -30.335   9.799  1.00 21.21           C  
ATOM   4127  C   GLN A 255     -50.281 -29.285  10.906  1.00 21.18           C  
ATOM   4128  O   GLN A 255     -49.334 -28.509  10.982  1.00 21.04           O  
ATOM   4129  CB  GLN A 255     -49.392 -31.499  10.114  1.00 29.67           C  
ATOM   4130  CG  GLN A 255     -49.463 -32.084  11.537  1.00 29.67           C  
ATOM   4131  CD  GLN A 255     -50.696 -32.812  11.878  1.00 29.67           C  
ATOM   4132  OE1 GLN A 255     -51.143 -33.718  11.163  1.00 29.67           O  
ATOM   4133  NE2 GLN A 255     -51.273 -32.415  13.013  1.00 29.67           N  
ATOM   4134  H   GLN A 255     -49.148 -30.096   8.048  1.00 25.36           H  
ATOM   4135  HA  GLN A 255     -51.365 -30.723   9.771  1.00 25.45           H  
ATOM   4136 1HB  GLN A 255     -49.570 -32.304   9.406  1.00 35.60           H  
ATOM   4137 2HB  GLN A 255     -48.366 -31.160   9.962  1.00 35.60           H  
ATOM   4138 1HG  GLN A 255     -48.631 -32.758  11.665  1.00 35.60           H  
ATOM   4139 2HG  GLN A 255     -49.369 -31.291  12.246  1.00 35.60           H  
ATOM   4140 1HE2 GLN A 255     -52.112 -32.855  13.341  1.00 35.60           H  
ATOM   4141 2HE2 GLN A 255     -50.840 -31.642  13.553  1.00 35.60           H  
ATOM   4142  N   LYS A 256     -51.304 -29.256  11.756  1.00 21.43           N  
ATOM   4143  CA  LYS A 256     -51.331 -28.378  12.920  1.00 21.55           C  
ATOM   4144  C   LYS A 256     -50.181 -28.737  13.898  1.00 21.67           C  
ATOM   4145  O   LYS A 256     -50.000 -29.925  14.186  1.00 21.86           O  
ATOM   4146  CB  LYS A 256     -52.684 -28.513  13.632  1.00 30.13           C  
ATOM   4147  CG  LYS A 256     -52.880 -27.590  14.833  1.00 30.13           C  
ATOM   4148  CD  LYS A 256     -54.271 -27.743  15.447  1.00 30.13           C  
ATOM   4149  CE  LYS A 256     -54.436 -26.827  16.655  1.00 30.13           C  
ATOM   4150  NZ  LYS A 256     -55.783 -26.961  17.281  1.00 30.13           N  
ATOM   4151  H   LYS A 256     -52.083 -29.880  11.587  1.00 25.72           H  
ATOM   4152  HA  LYS A 256     -51.242 -27.363  12.559  1.00 25.86           H  
ATOM   4153 1HB  LYS A 256     -53.485 -28.313  12.921  1.00 36.16           H  
ATOM   4154 2HB  LYS A 256     -52.805 -29.538  13.981  1.00 36.16           H  
ATOM   4155 1HG  LYS A 256     -52.128 -27.816  15.598  1.00 36.16           H  
ATOM   4156 2HG  LYS A 256     -52.755 -26.559  14.517  1.00 36.16           H  
ATOM   4157 1HD  LYS A 256     -55.032 -27.497  14.704  1.00 36.16           H  
ATOM   4158 2HD  LYS A 256     -54.414 -28.776  15.763  1.00 36.16           H  
ATOM   4159 1HE  LYS A 256     -53.675 -27.076  17.395  1.00 36.16           H  
ATOM   4160 2HE  LYS A 256     -54.296 -25.794  16.339  1.00 36.16           H  
ATOM   4161 1HZ  LYS A 256     -55.847 -26.338  18.075  1.00 36.16           H  
ATOM   4162 2HZ  LYS A 256     -56.496 -26.720  16.608  1.00 36.16           H  
ATOM   4163 3HZ  LYS A 256     -55.920 -27.913  17.590  1.00 36.16           H  
ATOM   4164  N   PRO A 257     -49.392 -27.759  14.414  1.00 21.65           N  
ATOM   4165  CA  PRO A 257     -48.321 -27.930  15.396  1.00 21.90           C  
ATOM   4166  C   PRO A 257     -48.730 -28.809  16.568  1.00 22.41           C  
ATOM   4167  O   PRO A 257     -47.960 -29.672  17.008  1.00 22.76           O  
ATOM   4168  OXT PRO A 257     -49.627 -28.377  17.292  1.00 32.85           O  
ATOM   4169  CB  PRO A 257     -48.045 -26.489  15.830  1.00 32.85           C  
ATOM   4170  CG  PRO A 257     -48.350 -25.677  14.600  1.00 32.85           C  
ATOM   4171  CD  PRO A 257     -49.550 -26.350  13.968  1.00 32.85           C  
ATOM   4172  HA  PRO A 257     -47.436 -28.325  14.900  1.00 26.28           H  
ATOM   4173 1HB  PRO A 257     -48.680 -26.223  16.692  1.00 39.42           H  
ATOM   4174 2HB  PRO A 257     -46.998 -26.391  16.156  1.00 39.42           H  
ATOM   4175 1HG  PRO A 257     -48.539 -24.627  14.877  1.00 39.42           H  
ATOM   4176 2HG  PRO A 257     -47.470 -25.674  13.932  1.00 39.42           H  
ATOM   4177 1HD  PRO A 257     -50.479 -25.907  14.337  1.00 39.42           H  
ATOM   4178 2HD  PRO A 257     -49.432 -26.269  12.873  1.00 39.42           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 -1572.82 173.395 1079.23 -96.0695 35.5759 51.054 585.196 -621.424 -1.05057 -6.93756 -475.488 -48.0351 -216.34 -12.5341 -20.3531 -11.4486 0 1.78558 15.0381 130.545 188.692 -36.6827 50.348 3.65515 16.1305 155.283 -633.25
SER:NtermProteinFull_1 -3.50079 0.41015 3.5294 -0.02121 0 0.03088 1.60478 -1.60352 -0 -0 -2.85043 -1.80385 0 0 0 0 0 -0.01822 0.00032 0.47763 0 0 0.60074 -0.77834 0 0.10578 -3.81668
GLN_2 -2.41182 0.21387 1.18096 -0.28605 0.04936 0.26305 0.69367 -0.80475 -0.00115 -0.01263 -0.59801 -0.78364 0 0 0 0 0 -0.06035 0.00892 0 2.70012 -0.18381 0 -0.18838 -0.13119 0.35911 0.0073
GLY_3 -2.08163 0.29029 1.98654 -0.00033 0 0 0.86339 -1.1096 -0 -0 0.24507 -0.16024 0 0 0 0 0 -0.1076 0 0 0 -1.20717 0 0.83697 -0.00689 0.37932 -0.07186
GLY_4 -2.05418 0.22405 1.97896 -0.00024 0 0 0.70231 -1.04968 -0.01562 -0.09061 -0.07562 -0.252 0 0 0 0 0 -0.10491 0 0 0 0.76921 0 0.83697 0.21145 0.16872 1.24883
LEU_5 -4.21097 0.3599 1.76717 -0.52241 0.30381 0.16129 0.99722 -1.39529 -0 -0 -0.00414 0.03657 0 0 0 0 0 -0.00841 0.02043 0.41204 0 0.1223 0 0.18072 0.02296 0.25426 -1.50255
CYS_6 -4.07613 0.62334 3.43844 -0.07371 0.0121 0.06663 1.88601 -1.74727 -1e-05 -2e-05 -0.78637 -0.45573 0 0 0 0 0 -0.06986 0.00064 0.2132 0 0.082 0 3.6196 0.12595 0.57181 3.43061
TRP_7 -4.20524 0.20112 3.14938 -1.41756 0.21316 0.61423 1.44578 -1.63158 -0 -0 -0.65851 -0.54927 0 0 -0.54638 0 0 -0.10845 0.0032 0 1.45791 -0.01758 0 1.6906 0.08438 0.4622 0.1874
GLU_8 -4.05878 0.49012 2.666 -0.23721 0.03912 0.36906 0.73052 -1.34324 -0 -0 -0.37399 -0.5927 0 0 0 0 0 -0.05594 0.00734 0 2.98961 -0.10817 0 -2.7348 -0.39293 0.26002 -2.34599
THR_9 -4.60644 0.31653 5.55268 -0.11206 0.10589 0.08145 2.94937 -2.609 -0 -0 -1.72122 -0.73596 0 0 -0.65292 0 0 0.02936 0.20775 0.09087 0 -0.52634 2.35011 -1.0874 -0.48665 0.3104 -0.54359
ILE_10 -3.36173 0.13696 3.38713 -0.50563 0.41153 0.10457 1.45376 -1.62429 -0.01079 -0.12527 -0.63623 -0.05964 0 0 0 0 0 -0.05681 0.0092 0.62089 0 -0.37762 0 0.73287 -0.22428 0.28876 0.16337
ILE_11 -4.29304 0.52152 4.21406 -0.49547 0.34766 0.09797 1.80881 -2.10001 -0.02508 -0.1434 -0.97129 0.0794 0 0 0 0 0 -0.05745 0.00998 0.46821 0 -0.45189 0 0.73287 0.04318 0.49355 0.27957
GLY_12 -5.27161 0.58189 5.36648 -4e-05 0 0 2.29766 -2.81821 -1e-05 -2e-05 -3.10139 -0.42263 0 0 -0.65292 0 0 -0.06053 0 0 0 0.44935 0 0.83697 0.24932 0.46791 -2.07776
GLN_13 -6.12247 0.315 7.40659 -0.28341 0.05788 0.24551 3.05157 -3.37433 -0.01079 -0.12527 -3.37508 -0.48235 0 0 -0.54638 0 0 -0.00231 0.11846 0 2.89407 0.03732 0 -0.18838 0.15074 0.32426 0.09063
GLU_14 -5.72304 0.24568 7.21302 -0.44835 0.06008 0.8878 3.38783 -3.14852 -0 -0 -4.84757 -0.45743 0 0 0 -0.66936 0 -0.0078 0.01173 0 3.27702 -0.29025 0 -2.7348 -0.25432 0.30975 -3.18853
ILE_15 -9.05167 1.01682 5.80303 -0.66618 0.5 0.15118 3.55406 -3.57047 -0.00115 -0.01263 -3.45236 0.20036 0 0 0 0 0 -0.0685 0.00769 0.57732 0 -0.399 0 0.73287 -0.25669 0.47944 -4.45587
THR_16 -5.39713 0.284 5.87181 -0.20256 0.12019 0.07309 2.91451 -2.86882 -0.01064 -0.06775 -3.56188 -0.06657 0 0 0 0 0 0.06276 0.01283 0.06688 0 0.01935 2.27174 -1.0874 0.02818 0.5021 -1.0353
LYS_17 -5.41931 0.23694 7.19309 -0.45294 0.13671 0.232 3.18269 -3.02154 -0 -0 -4.33373 0.11967 0 0 0 -0.66936 0 0.03531 0.01763 2.54897 0 0.02073 0 -1.5107 -0.12101 0.26575 -1.53909
LEU_18 -6.60885 0.37378 6.30451 -0.48503 0.22918 0.11835 2.89509 -3.06329 -0 -0 -2.12611 0.22838 0 0 0 0 0 -0.00883 0.04354 0.31099 0 -0.29279 0 0.18072 -0.35312 0.38734 -1.86615
VAL_19 -7.1815 0.67631 5.15245 -0.31942 0.23823 0.07386 3.27778 -3.15188 -0 -0 -2.55795 -0.1966 0 0 0 0 0 -0.03232 0.006 0.06851 0 -0.25168 0 1.9342 -0.22616 0.48216 -2.00802
THR_20 -5.25075 0.307 4.84038 -0.20435 0.15235 0.07375 2.46446 -2.58497 -0 -0 -2.25501 -0.11934 0 0 0 0 0 0.01246 0.00277 0.06347 0 0.01082 2.29376 -1.0874 0.00929 0.32733 -0.94396
MET_21 -5.90729 0.40283 6.08211 -0.31842 0.09724 0.02573 2.9037 -2.87666 -0 -0 -2.54735 0.01815 0 0 0 0 0 -0.02725 0.01765 1.06749 0 0.06639 0 0.60916 0.13774 0.19862 -0.05016
ASP_22 -5.19859 0.40052 7.77353 -0.10325 0.00444 0.31055 3.54334 -3.41322 -0 -0 -6.42234 -0.3657 0 0 0 0 0 -0.00207 0.01674 0 1.73781 0.2104 0 -2.3716 -0.0622 0.36792 -3.57373
LEU_23 -5.39659 0.34944 5.20686 -0.47408 0.19354 0.10815 2.69622 -2.66987 -0 -0 -2.62839 0.22126 0 0 0 0 0 0.01224 0.03102 0.38456 0 -0.26662 0 0.18072 -0.2781 0.42924 -1.9004
TYR_24 -7.98647 0.54792 3.96334 -0.55144 0.26022 0.25763 2.57023 -2.83307 -6e-05 -0.00028 -2.22168 -0.33391 0 0 0 0 0 -0.03344 0.04168 0 3.18334 0.05582 0.00025 1.2797 -0.21996 0.40758 -1.6126
MET_25 -7.72863 0.64832 5.15598 -0.68662 0.14394 0.32694 2.83152 -2.7699 -0 -0 -2.91681 -0.08199 0 0 0 0 0 -0.02757 0.07914 2.50662 0 -0.02943 0 0.60916 -0.13641 0.48983 -1.58591
THR_26 -5.28182 0.35805 5.64997 -0.20638 0.14916 0.07541 3.09701 -2.80808 -0 -0 -3.55518 -0.14542 0 0 0 0 0 -0.01007 0.00695 0.06059 0 -0.02758 2.31325 -1.0874 0.05557 0.36354 -0.99244
VAL_27 -6.38326 0.54182 3.99912 -0.31915 0.26084 0.07324 2.61158 -2.6397 -0 -0 -1.87998 -0.24006 0 0 0 0 0 -0.04867 0.00041 0.09104 0 -0.30998 0 1.9342 0.05416 0.31442 -1.93997
ALA_28 -6.71025 0.59388 3.24624 -0.02131 0 0 2.67719 -2.74038 -0 -0 -2.13841 -0.36024 0 0 0 0 0 0.03913 0 0 0 -0.28207 0 1.8394 -0.27818 0.39784 -3.73717
SER_29 -5.0003 0.32147 5.58979 -0.0289 0 0.06681 2.45756 -2.64666 -0 -0 -2.15652 -0.53936 0 0 0 0 0 0.0371 0.00174 0.84023 0 0.31781 0.60262 -0.77834 -0.18569 0.29396 -0.80667
ILE_30 -5.84079 0.33596 5.6668 -0.49959 0.36681 0.10062 2.78446 -2.89863 -0 -0 -2.19648 0.02311 0 0 0 0 0 -0.03706 0.05528 0.53293 0 -0.41637 0 0.73287 0.05123 0.28833 -0.95052
PHE_31 -9.15128 1.03856 4.17585 -0.52685 0.21415 0.22671 2.92595 -3.1235 -0 -0 -2.37857 -0.20766 0 0 0 0 0 -0.03527 0.07163 0 3.17984 -0.01587 0 1.0402 -0.08991 0.71595 -1.94006
LEU_32 -10.3306 2.22278 3.33487 -0.45109 0.07952 0.09466 2.49119 -3.10611 -0 -0 -1.54707 0.1986 0 0 0 0 0 0.088 0.08451 0.43768 0 -0.23066 0 0.18072 -0.22197 1.16901 -5.50594
ILE_33 -6.9879 0.56903 4.75073 -0.65335 0.44427 0.14798 2.43118 -2.83604 -0 -0 -2.05751 0.2008 0 0 0 0 0 -0.03783 0.00711 0.67644 0 -0.45734 0 0.73287 -0.11602 1.16924 -2.01633
ASP_34 -4.615 0.28095 5.51408 -0.10475 0.00495 0.31598 2.85681 -2.61944 -0 -0 -3.13771 -0.42798 0 0 0 0 0 -0.06637 0.02139 0 1.72073 0.02531 0 -2.3716 -0.17171 0.79056 -1.9838
PHE_35 -9.65274 1.26786 3.77596 -0.52698 0.34191 0.23254 3.23943 -2.97412 -0 -0 -3.14412 -0.23708 0 0 0 0 0 -0.0455 0.02015 0 4.20203 0.16214 0 1.0402 -0.21955 0.65874 -1.85914
LEU_36 -10.4292 2.17263 3.32113 -0.58431 0.52226 0.17134 3.16681 -2.94524 -0 -0 -2.69803 0.15877 0 0 0 0 0 0.32382 0.05836 0.07824 0 -0.08209 0 0.18072 -0.26115 0.87935 -5.96657
ARG_37 -6.36137 0.51576 6.83471 -0.40801 0.06884 0.21301 3.83865 -3.21016 -0 -0 -3.2373 0.03796 0 0 0 -1.74113 0 0.05489 0.35188 2.29855 0 0.02791 0 -1.2888 0.34021 1.59255 -0.07186
GLY_38 -3.58858 0.33101 3.73809 -4e-05 0 0 1.76072 -1.92313 -0 -0 -0.99239 -0.35255 0 0 0 0 0 -0.01069 0 0 0 0.00628 0 0.83697 1.30947 1.36084 2.47599
LEU_39 -8.44922 1.04474 4.07085 -0.50207 0.26099 0.11077 3.06671 -2.79085 -0.00315 -0.0267 -2.23857 0.00659 0 0 0 0 0 0.01392 0.02369 2.98015 0 -0.27065 0 0.18072 0.69834 0.56162 -1.26213
ALA_40 -7.01186 0.8821 4.56727 -0.02281 0 0 3.20611 -3.40187 -0 -0 -2.92845 -0.37158 0 0 0 0 0 0.0914 0 0 0 -0.38657 0 1.8394 -0.37102 0.73351 -3.17436
CYS_41 -6.58938 0.7213 5.08841 -0.07751 0 0.04284 1.75017 -2.67042 -0 -0 -1.59587 -0.02211 0 0 0 0 0 0.17702 0.10965 0.47391 0 0.27844 0 3.6196 -0.5061 0.6619 1.46185
ARG_42 -4.57803 0.37711 4.05599 -0.44914 0.05867 0.23338 1.76515 -1.94365 -0 -0 -0.82566 0.34592 0 0 0 0 0 -0.01585 0.08215 2.00834 0 -0.15274 0 -1.2888 -0.31392 0.42014 -0.22095
TYR_43 -8.17093 0.83781 3.23207 -0.70212 0.09909 0.36996 2.3508 -2.33798 -0.0017 -0.02988 -1.71706 -0.09832 0 0 0 -0.48318 0 -0.04168 0.00908 0 2.3362 -0.12587 0.20458 1.2797 0.15477 0.77597 -2.05869
LEU_44 -6.04782 0.78844 2.29666 -0.70102 0.47301 0.32261 1.16473 -1.7653 -0.04217 -0.1583 -1.03777 -0.13845 0 0 0 0 0 0.02088 0.08227 1.50537 0 0.16285 0 0.18072 0.21564 0.92561 -1.75204
ASN_45 -2.88368 0.34537 2.879 -0.1938 0.02399 0.33072 1.1302 -1.52774 -0 -0 -0.37079 -1.0129 0 0 0 0 0 -0.07794 0.06753 0 1.82623 -0.96714 0 -0.93687 -0.50741 0.37494 -1.50026
LEU_46 -4.84773 0.5397 4.02204 -0.44903 0.1679 0.08438 1.37259 -2.17774 -0.03901 -0.1316 -0.05673 0.0235 0 0 0 0 0 0.12221 0.00401 0.80274 0 0.09859 0 0.18072 -0.27875 0.24066 -0.32156
TYR_47 -4.65092 0.32067 1.34769 -0.60284 0.05323 0.31401 0.42898 -1.0531 -0 -0 -0.58763 -0.14405 0 0 0 0 0 0.01392 0.02926 0 2.20808 -0.11456 0.01386 1.2797 0.04159 0.72513 -0.37697
TRP_48 -11.7953 1.68858 2.63094 -0.72314 0.27133 0.34897 1.55733 -2.50612 -0 -0 -0.45154 -0.31322 0 0 0 0 0 0.44083 0.0201 0 2.851 -0.36727 0 1.6906 0.0307 1.43287 -3.19335
PRO_49 -4.58603 0.72871 3.92343 -0.21824 0.02906 0.16238 1.99547 -1.62978 -0.0004 -0.0052 -2.294 -0.10643 0 0 0 0 0 0.03446 0.00446 0.28657 0 -0.66027 0 -2.4119 0.08962 1.1919 -3.46619
TRP_50 -6.67086 0.83118 4.83554 -1.44281 0.2353 0.78556 2.31259 -2.53971 -0 -0 -1.91127 -0.17973 0 0 0 0 0 -0.08836 0.00763 0 2.41357 -0.11081 0 1.6906 -0.0175 0.65629 0.80722
ASP_51 -4.33887 0.4586 4.2103 -0.11746 0.01109 0.36096 1.00228 -1.97816 -0 -0 -0.85512 -0.59414 0 0 -0.59346 0 0 -0.10322 0.01776 0 1.75409 0.00362 0 -2.3716 0.08134 0.51637 -2.5356
LEU_52 -7.34561 0.91784 4.12382 -0.49061 0.14509 0.11279 2.5493 -2.43863 -0.02121 -0.12764 -2.82418 0.06032 0 0 0 0 0 -0.0482 0.10837 2.51077 0 -0.24768 0 0.18072 0.143 0.37944 -2.31231
GLU_53 -9.82422 1.16818 8.81767 -0.20606 0.0218 0.26985 4.25185 -4.08165 -0.02068 -0.16084 -3.52951 -0.48377 0 0 0 -1.74113 0 -0.00491 0.02912 0 3.30901 -0.33222 0 -2.7348 -0.22818 0.55837 -4.92214
ARG_54 -6.70864 0.63433 5.88478 -0.59941 0.11375 0.3681 1.96173 -2.78154 -0.0004 -0.0052 -2.30199 0.48232 0 0 -0.59346 0 0 -0.09642 0.1174 2.1082 0 -0.04964 0 -1.2888 -0.42882 0.58145 -2.60227
THR_55 -4.07925 0.34988 5.13496 -0.13568 0.0754 0.08163 2.96622 -2.30584 -0 -0 -4.55771 -0.06956 0 0 -0.20512 -0.47274 0 -0.04374 0.28507 0.01118 0 -0.2589 4.14979 -1.0874 -0.33924 0.41814 -0.0829
PHE_56 -9.72214 2.59898 1.98233 -0.72108 0.15688 0.03273 1.9756 -2.01335 -0.02068 -0.16084 -1.00609 -0.20283 0 0 0 0 0 -0.04018 0.60136 0 3.10459 0.04278 0 1.0402 -0.42657 1.58465 -1.19364
PRO_57 -4.22084 0.88582 2.07652 -0.17248 0.00013 0.11783 0.81686 -0.92985 -0 -0 -0.81644 0.12271 0 0 0 0 0 -0.01658 0.02914 0.95352 0 -1.02331 0 -2.4119 -0.58785 1.60305 -3.57368
GLU_58 -1.51491 0.02087 1.53131 -0.48033 0.21671 1.54444 0.22267 -0.75812 -0 -0 -0.83302 -2.51016 0 0 0 0 0 0.00791 0.01663 0 4.21419 0.00716 0 -2.7348 -0.69802 0.29106 -1.4564
TYR_59 -7.35339 1.35496 1.0185 -0.82147 0.1018 0.03081 1.01074 -1.58941 -0.00803 -0.0974 0.17854 -0.30043 0 0 0 0 0 0.0308 0.20887 0 2.7675 -0.07341 0.03252 1.2797 -0.50361 0.86594 -1.86649
GLY_60 -2.70066 0.30055 1.68598 -0.00183 0 0 0.45688 -1.06326 -0 -0 -0.04218 -0.37337 0 0 0 0 0 -0.10475 0 0 0 -0.75309 0 0.83697 0.06814 0.7639 -0.92673
GLU_61 -2.87541 0.14743 1.82833 -0.2095 0.02998 0.30351 0.30729 -0.90029 -0 -0 -0.21421 -0.47638 0 0 0 0 0 -0.02755 8e-05 0 3.1652 0.0528 0 -2.7348 0.24854 0.05846 -1.29651
PHE_62 -6.94925 0.44484 2.97322 -0.55945 0.04791 0.30502 0.43348 -2.00112 -0 -0 -0.60603 0.00456 0 0 0 0 0 0.39753 0.00175 0 2.10843 -0.30392 0 1.0402 -0.17136 0.4264 -2.40779
LYS_63 -5.62066 0.6033 7.53395 -0.48518 0.15645 0.3013 3.50119 -2.95219 -0.01235 -0.08385 -5.58427 0.50188 0 0 -0.84529 0 0 0.06594 0.10423 2.25019 0 0.04578 0 -1.5107 -0.26188 1.12742 -1.16471
VAL_64 -6.45202 1.05225 1.79717 -0.36111 0.26545 0.08574 1.67415 -1.86323 -0 -0 -0.81785 -0.04202 0 0 0 0 0 -0.08605 0.05559 0.87956 0 0.14046 0 1.9342 -0.16921 1.21271 -0.69421
ALA_65 -4.79964 0.37589 2.77632 -0.0212 0 0 1.51427 -2.02341 -0 -0 -0.74923 -0.35604 0 0 0 0 0 -0.01189 0 0 0 -0.12794 0 1.8394 -0.16319 0.59772 -1.14894
GLU_66 -6.41328 0.41526 8.14089 -0.2166 0.04168 0.31568 3.46916 -3.39103 -0 -0 -5.32683 -0.58796 0 0 -0.84529 0 0 -0.0475 0.06992 0 3.08161 -0.29311 0 -2.7348 -0.36553 0.34581 -4.34191
ASN_67 -9.42373 0.97635 7.84993 -0.31539 0.0292 0.54219 3.71111 -4.05308 -0 -0 -3.3598 -0.2461 0 0 0 -0.48479 0 0.00195 0.33878 0 3.70276 0.53101 0 -0.93687 0.19717 0.40441 -0.5349
VAL_68 -8.58326 1.26041 3.7904 -0.31843 0.26596 0.07296 2.80099 -3.04614 -0.01235 -0.08385 -2.33447 -0.16735 0 0 0 0 0 -0.02771 0.04652 0.09281 0 -0.2761 0 1.9342 0.36247 0.50839 -3.71454
LEU_69 -7.34185 0.42793 4.892 -0.70763 0.25451 0.29718 2.5951 -2.90923 -0 -0 -1.96426 0.10068 0 0 0 0 0 0.05914 0.06917 1.01 0 -0.25452 0 0.18072 -0.21301 0.55566 -2.94842
HIS_70 -6.72714 0.32268 6.96185 -0.61828 0.01549 0.68321 3.3246 -3.40895 -0 -0 -2.55335 -0.46286 0 0 0 -0.56537 0 0.02504 0.17326 0 2.50393 -0.05354 0 -0.45461 -0.16001 0.37816 -0.61589
LEU_71 -10.439 1.02393 4.60923 -0.46394 0.19982 0.10338 3.08212 -3.42102 -0 -0 -2.2246 0.22401 0 0 0 0 0 0.31973 0.11482 0.37353 0 -0.25978 0 0.18072 -0.17253 0.33955 -6.41004
VAL_72 -9.69919 1.92936 4.76592 -0.34242 0.47064 0.07892 3.49411 -3.64654 -0.00049 -0.00393 -2.39071 -0.30505 0 0 0 0 0 -0.06449 0.17631 0.11462 0 -0.2594 0 1.9342 -0.23712 0.97907 -3.0062
ASN_73 -4.78227 0.21197 5.32188 -0.17093 0.0232 0.24688 2.42799 -2.67924 -0 -0 -2.17066 -0.36976 0 0 0 0 0 0.12796 0.00568 0 1.48775 0.3679 0 -0.93687 0.01969 0.96732 0.09851
ASN_74 -5.40801 0.46686 5.45889 -0.1756 0.0254 0.25396 2.68258 -2.78634 -0 -0 -1.91686 -0.31585 0 0 0 0 0 0.0672 0.00766 0 1.49332 0.47471 0 -0.93687 0.21504 0.40258 0.00868
GLN_75 -10.0989 1.72385 6.39093 -0.96758 0.26077 1.17206 3.50954 -3.68362 -0.01707 -0.16201 -2.2276 -1.55492 0 0 0 0 0 0.03508 0.00067 0 3.74282 -0.24487 0 -0.18838 -0.08663 0.60668 -1.7892
GLY_76 -4.17412 0.26331 4.92633 -5e-05 0 0 2.54612 -2.44252 -0 -0 -2.90609 -0.43089 0 0 0 0 0 -0.02914 0 0 0 0.2774 0 0.83697 0.32536 0.50406 -0.30325
MET_77 -4.4421 0.14523 4.45666 -0.73734 0.22207 0.19325 2.17198 -2.23206 -0.00049 -0.00393 -2.43868 -0.00357 0 0 0 0 0 0.18377 0.13197 0.98252 0 -0.11501 0 0.60916 0.40188 0.29115 -0.18355
ILE_78 -10.582 1.54193 5.43045 -0.51763 0.52722 0.10491 3.27571 -3.60869 -0 -0 -2.26447 -0.00314 0 0 0 0 0 -0.06436 0.05974 0.52946 0 -0.44415 0 0.73287 -0.10516 0.48039 -4.90696
TRP_79 -11.9642 1.43247 3.773 -1.18126 0.09773 0.30292 3.28287 -3.41118 -0.00198 -0.00588 -2.02821 -0.35898 0 0 0 0 0 0.06329 0.08287 0 1.77905 -0.32035 0 1.6906 0.03948 0.66047 -6.06727
LEU_80 -6.59555 0.47028 4.46192 -0.47351 0.18534 0.10757 2.79628 -2.69002 -0 -0 -3.01352 0.20458 0 0 0 0 0 0.04885 0.10227 0.33368 0 -0.28257 0 0.18072 -0.13506 0.52344 -3.77528
GLY_81 -5.78594 1.03399 5.76919 -5e-05 0 0 2.96072 -3.00925 -0 -0 -1.6784 -0.39444 0 0 0 0 0 0.00283 0 0 0 0.20968 0 0.83697 0.41096 0.52055 0.8768
LEU_82 -9.82616 1.5432 3.82234 -0.4868 0.21187 0.12175 1.98328 -2.81053 -0 -0 -0.99729 0.2342 0 0 0 0 0 0.12752 0.10897 0.33318 0 -0.25433 0 0.18072 0.42168 0.75848 -4.52792
PHE_83 -6.80366 1.08487 1.8591 -1.04627 0.12617 0.46397 1.26106 -1.84226 -0 -0 -0.87495 0.15889 0 0 0 0 0 0.05687 0.09899 0 2.33668 -0.14195 0 1.0402 -0.02643 0.72497 -1.52376
PHE_84 -5.11919 0.6351 1.83324 -0.56105 0.01951 0.30044 1.433 -1.50581 -0 -0 -1.47583 0.17324 0 0 0 0 0 -0.02642 0.07562 0 2.36779 0.00328 0 1.0402 0.46932 0.58068 0.24311
VAL_85 -5.1641 1.12181 4.03162 -0.30784 0.52039 0.08101 2.87087 -2.25916 -0 -0 -1.59301 -1.03431 0 0 0 0 0 0.00716 0.00308 0.28369 0 0.24961 0 1.9342 0.50256 0.99942 2.247
PRO_86 -4.94326 0.85232 2.99384 -0.07369 0 0.04503 1.26638 -1.43323 -0 -0 -0.54389 0.6058 0 0 0 0 0 -0.18186 0.00212 0.43754 0 -0.5088 0 -2.4119 -0.04022 0.91109 -3.02272
LEU_87 -3.17707 0.26031 2.27509 -0.49637 0.21009 0.11988 0.94855 -1.1472 -0.00814 -0.03516 0.09227 0.25495 0 0 0 0 0 -0.05506 0.02791 0.29721 0 -0.27045 0 0.18072 -0.36974 0.3511 -0.54113
LEU_88 -4.97832 1.02025 4.5277 -0.45626 0.24489 0.10468 2.52219 -2.24179 -0 -0 -2.0724 0.22501 0 0 0 0 0 0.19885 0.02581 0.80868 0 -0.16324 0 0.18072 1.64087 1.52825 3.11587
PRO_89 -9.73273 2.53605 5.56648 -0.07783 0 0.04811 2.38068 -2.66219 -0.01601 -0.08051 -1.56892 0.67849 0 0 0 0 0 -0.16839 0.16184 0.19218 0 -0.4147 0 -2.4119 1.88447 2.28664 -1.39823
MET_90 -7.0333 0.8021 3.10999 -0.75655 0.31555 0.36779 1.99578 -2.14952 -0 -0 -1.13297 -0.09339 0 0 0 0 0 0.06004 0.04236 2.47092 0 0.03696 0 0.60916 0.0633 1.21289 -0.07889
LEU_91 -6.97147 0.98247 3.56461 -0.48854 0.24396 0.11816 2.272 -2.3945 -0.00814 -0.03516 -1.91627 0.14732 0 0 0 0 0 -0.05245 0.07451 0.35199 0 -0.24459 0 0.18072 0.0619 0.42948 -3.68401
ASN_92 -6.68883 0.54964 5.72571 -0.18512 0.04391 0.2893 2.51491 -2.87862 -0.01263 -0.0457 -1.82231 -0.29646 0 0 0 0 0 0.0179 0.01691 0 1.50759 0.06986 0 -0.93687 0.04464 0.36418 -1.72199
ASN_93 -9.03888 0.82312 6.91559 -0.16977 0.00542 0.22973 3.74813 -3.84864 -0 -0 -2.55735 -0.34246 0 0 0 0 0 -0.00852 0.02764 0 2.18427 0.59101 0 -0.93687 0.11978 0.63671 -1.62107
ILE_94 -9.52519 0.92306 3.47635 -0.50061 0.32702 0.0963 2.37628 -2.9412 -0.01601 -0.08051 -1.15327 0.13384 0 0 0 0 0 -0.05473 0.03875 0.50966 0 -0.43163 0 0.73287 0.17625 0.72706 -5.18572
LYS_95 -9.73216 0.94508 8.96958 -0.29863 0.02874 0.13099 4.23024 -3.97025 -0.03384 -0.17334 -4.27981 0.02432 0 0 -0.20512 -0.47274 0 -0.0367 0.06756 1.74631 0 0.02629 0 -1.5107 -0.13081 0.61215 -4.06285
LEU_96 -9.54968 0.80742 3.71494 -0.70443 0.27456 0.27057 2.77415 -2.91937 -0 -0 -2.01294 0.14608 0 0 0 0 0 -0.04114 0.01212 0.95403 0 -0.25636 0 0.18072 -0.27586 0.4977 -6.12749
ILE_97 -9.82574 1.21719 4.09392 -0.51742 0.43723 0.09989 2.61026 -3.03149 -0 -0 -2.07347 0.11611 0 0 0 0 0 -0.03646 0.15637 0.59372 0 -0.40439 0 0.73287 -0.13104 0.51118 -5.45128
ILE_98 -11.1339 1.63302 3.64076 -0.53916 0.53698 0.1024 2.90383 -3.19936 -0.00433 -0.02687 -1.83798 0.17699 0 0 0 0 0 -0.03887 0.00242 0.51789 0 -0.43613 0 0.73287 0.00522 0.74685 -6.21734
LEU_99 -9.19944 0.83175 4.7647 -0.46508 0.11929 0.10868 2.85815 -3.08619 -0 -0 -2.59144 0.20234 0 0 0 0 0 -0.00849 0.19461 0.47269 0 -0.22797 0 0.18072 -0.08173 0.67788 -5.24953
MET_100 -11.3338 1.55132 4.92995 -0.27699 0.08734 0.09583 2.49983 -3.017 -0.00066 -0.00364 -2.11575 -0.16895 0 0 0 0 0 -0.01875 0.35473 2.01413 0 0.09114 0 0.60916 0.04056 0.88004 -3.78151
TYR_101 -6.76581 0.37295 3.71531 -0.56556 0.08039 0.24263 2.16632 -2.37554 -0 -0 -1.48569 -0.27648 0 0 0 0 0 -0.035 0.06711 0 2.76606 0.06363 0.00547 1.2797 0.03388 0.73573 0.0251
ILE_102 -9.87347 1.63556 3.19217 -0.56866 0.48073 0.12091 2.91962 -3.00625 -0.00803 -0.0974 -2.52942 -0.18847 0 0 0 0 0 0.09983 0.13854 0.72732 0 -0.45755 0 0.73287 -0.11449 1.06407 -5.73212
ARG_103 -11.685 1.02679 9.29693 -0.46456 0.05763 0.24057 4.64089 -4.82085 -0.02892 -0.18549 -3.96155 0.32713 0 0 0 -1.05017 0 0.02285 0.43868 2.06517 0 -0.17601 0 -1.2888 -0.27768 1.3311 -4.49129
GLY_104 -5.4408 0.62399 5.15046 -5e-05 0 0 2.68539 -2.88853 -0.01508 -0.08217 -3.08327 -0.42212 0 0 0 0 0 -0.05417 0 0 0 -0.05487 0 0.83697 0.48906 0.4916 -1.76359
TRP_105 -8.48114 0.70689 4.22337 -1.33066 0.08302 0.5193 2.827 -3.10718 -0 -0 -2.42253 -0.42984 0 0 0 0 0 0.02741 0.43665 0 1.7584 -0.32663 0 1.6906 0.86741 0.26663 -2.6913
ALA_106 -6.3912 0.96342 3.87129 -0.02346 0 0 2.99711 -2.86449 -0 -0 -3.17975 -0.36428 0 0 0 0 0 -0.0052 0 0 0 -0.27064 0 1.8394 -0.15059 0.33434 -3.24405
ALA_107 -5.45924 0.51137 4.67116 -0.02105 0 0 2.85226 -2.88851 -0 -0 -2.61479 -0.34566 0 0 0 0 0 -0.00873 0 0 0 -0.08631 0 1.8394 -0.32116 0.39256 -1.47869
MET_108 -7.46249 0.46854 5.19754 -0.72548 0.20633 0.35276 2.51538 -2.61626 -0.04499 -0.28168 -0.65289 -0.13128 0 0 0 0 0 0.03256 0.12654 2.51534 0 -0.10669 0 0.60916 -0.17437 0.3862 0.21423
THR_109 -5.30807 0.36555 4.07137 -0.2006 0.10972 0.07045 1.93406 -2.20751 -6e-05 -0.00028 -1.44813 -0.03574 0 0 0 0 0 -0.01957 0.00014 0.0891 0 -0.0238 2.29755 -1.0874 -0.04641 0.34435 -1.09528
CYS_110 -5.06118 0.35925 3.07316 -0.05311 0.00017 0.01771 1.61275 -1.67811 -0 -0 -1.99857 -0.02377 0 0 0 0 0 -0.04946 0.11606 0.44537 0 0.36698 0 3.6196 0.05234 0.4149 1.21409
ASN_111 -5.31145 0.51659 3.93517 -0.17042 0.04544 0.23143 1.93158 -2.29518 -0.01224 -0.05957 -0.89868 -0.24082 0 0 0 0 0 -0.04894 0.03426 0 1.92797 0.29589 0 -0.93687 -0.13471 0.40051 -0.79003
VAL_112 -4.49296 0.6774 2.24228 -0.38323 0.55307 0.09156 2.41321 -1.77323 -0 -0 -1.80857 -0.26697 0 0 0 0 0 -0.09659 0.0002 1.3201 0 -0.07369 0 1.9342 -0.17258 1.05416 1.21837
PRO_113 -2.53319 0.55353 1.24684 -0.07057 0 0.04374 0.9105 -0.77733 -0 -0 0.7928 0.58547 0 0 0 0 0 -0.15297 0.05381 0.22603 0 -0.68123 0 -2.4119 0.07713 1.13368 -1.00368
ALA_114 -2.05967 0.25626 1.22796 -0.02446 3e-05 0 0.6654 -0.94621 -0 -0 0.2272 -0.3711 0 0 0 0 0 -0.01052 0 0 0 -0.42346 0 1.8394 -0.11633 0.45735 0.72186
SER_115 -5.41965 0.47793 4.70119 -0.04028 0.00011 0.06764 2.47963 -2.37373 -0 -0 -1.54753 -0.15458 0 0 0 0 0 0.09217 0.01326 0.16498 0 -0.43218 1.86251 -0.77834 -0.5395 0.39786 -1.02851
GLN_116 -4.79005 0.31067 3.23272 -0.64786 0.08002 0.4159 1.15869 -1.60991 -0.00038 -0.00101 -0.83719 -0.22696 0 0 -0.68496 0 0 -0.03811 0.06212 0 2.7565 0.11439 0 -0.18838 -0.44793 0.42147 -0.92025
ILE_117 -4.17234 0.15124 2.30982 -0.59478 0.33225 0.11057 1.10171 -1.58239 -0 -0 -0.86861 0.45086 0 0 -0.68496 0 0 -0.05899 0.07381 0.90828 0 -0.63621 0 0.73287 -0.40466 0.52894 -2.30259
PHE_118 -7.13751 0.60032 1.6183 -0.5663 0.0379 0.30508 0.88589 -1.40335 -0.00038 -0.00101 -0.10758 0.1038 0 0 0 0 0 0.07857 0.04706 0 1.91982 -0.35146 0 1.0402 -0.41429 0.49364 -2.8513
ARG_119 -4.07761 0.32249 4.62946 -0.43571 0.0433 0.21559 2.06335 -1.91406 -0 -0 -1.8428 0.55644 0 0 0 0 0 -0.02619 0.01246 2.18022 0 0.05347 0 -1.2888 -0.37014 0.40429 0.52577
ALA_120 -3.80736 0.2645 3.26591 -0.02334 0 0 1.98997 -1.87735 -0 -0 -0.9214 -0.39328 0 0 0 0 0 -0.01692 0 0 0 -0.42105 0 1.8394 -0.5044 0.26944 -0.33587
SER_121 -3.47176 0.25914 4.12557 -0.02777 0 0.04226 1.6351 -1.949 -0 -0 -0.56618 -1.07651 0 0 0 0 0 -0.0141 0.01112 0.21649 0 0.01545 0.60303 -0.77834 -0.61786 0.19198 -1.40137
ARG_122 -6.51847 0.35529 6.26332 -0.42117 0.03891 0.20298 2.978 -2.90699 -0 -0 -1.03817 0.22372 0 0 0 0 0 0.07698 0.02891 2.01475 0 -0.12052 0 -1.2888 -0.32356 0.36873 -0.06608
SER_123 -6.93264 0.6362 6.42782 -0.02622 0 0.05967 3.19195 -3.22645 -0.03509 -0.26565 -2.32639 -0.554 0 0 0 0 0 0.1166 0.01297 0.79672 0 0.32552 0.74318 -0.77834 0.04879 0.47364 -1.31172
SER_124 -6.52282 0.57172 6.81231 -0.02282 0 0.0212 3.14082 -3.40183 -0.01574 -0.08581 -2.11173 -0.39541 0 0 0 0 0 -0.01664 0.00012 0.53474 0 0.33265 0.60098 -0.77834 0.1479 0.40353 -0.78517
ASN_125 -4.94723 0.21687 5.55538 -0.18048 0.03079 0.27132 2.89217 -2.83362 -0 -0 -2.12373 -0.33544 0 0 0 0 0 0.04962 0.00419 0 1.42685 0.25531 0 -0.93687 0.08798 0.30269 -0.26419
PHE_126 -8.41729 0.95528 4.27534 -0.52416 0.18865 0.22735 3.12354 -3.11459 -0.00799 -0.045 -3.03575 -0.18711 0 0 0 0 0 -0.0184 0.06711 0 3.57672 -0.28276 0 1.0402 -0.03707 0.72564 -1.4903
PHE_127 -10.2227 0.58352 4.41023 -0.59948 0.21169 0.28387 2.62106 -3.25318 -0 -0 -1.72331 -0.08503 0 0 0 0 0 -0.00016 0.00597 0 2.9713 0.02786 0 1.0402 -0.13945 0.79937 -3.0682
PHE_128 -9.90815 1.49698 3.48104 -0.54062 0.01141 0.21819 2.08561 -2.65783 -0 -0 -1.38729 -0.02869 0 0 0 0 0 0.07503 0.14103 0 2.79947 -0.06567 0 1.0402 -0.19017 0.38445 -3.045
ALA_129 -4.60739 0.38057 3.65279 -0.02146 0 0 2.8614 -2.36081 -0.0066 -0.03156 -2.06771 -0.32968 0 0 0 0 0 -0.04125 0 0 0 -0.00014 0 1.8394 -0.10682 0.30507 -0.53419
LEU_130 -9.52485 2.02236 3.32709 -0.49911 0.27682 0.12366 2.90496 -2.93156 -0 -0 -3.10241 0.23178 0 0 0 0 0 0.2201 0.22736 0.27527 0 -0.28935 0 0.18072 -0.22582 0.69303 -6.08995
LEU_131 -8.84531 1.55558 3.75227 -0.67677 0.21074 0.25369 2.94673 -2.89951 -0.00799 -0.045 -2.65709 0.0284 0 0 0 0 0 -0.07756 0.05828 0.52035 0 -0.03493 0 0.18072 0.20431 1.01119 -4.52189
ILE_132 -8.58545 1.73989 3.89257 -0.53571 0.64818 0.10872 3.1642 -2.91131 -0.02811 -0.20014 -1.9857 0.03445 0 0 0 0 0 0.2465 0.15518 0.65182 0 -0.31911 0 0.73287 0.41302 1.0241 -1.75403
LEU_133 -9.20601 0.99817 2.93618 -0.6186 0.2185 0.19524 2.60816 -2.78271 -0.0066 -0.03156 -1.6352 -0.05692 0 0 0 0 0 0.02241 0.37868 1.06709 0 -0.14984 0 0.18072 0.20618 1.05683 -4.61928
PHE_134 -10.2538 1.48223 2.78453 -0.56913 0.05344 0.24321 2.10338 -2.80708 -3e-05 -0.00102 -1.76783 -0.13196 0 0 0 0 0 -0.02651 0.20902 0 2.25955 0.01289 0 1.0402 0.12124 1.20362 -4.0441
LEU_135 -9.19731 1.1646 5.46745 -0.91858 0.64438 0.4052 2.87176 -3.35244 -0 -0 -2.18323 0.03693 0 0 -0.52877 0 0 0.08613 0.03118 1.7217 0 -0.18479 0 0.18072 0.00523 1.25435 -2.49551
PHE_136 -8.70488 0.72198 3.77468 -1.06793 0.10294 0.35958 2.54809 -2.81016 -0 -0 -3.0988 -0.07164 0 0 0 0 0 0.11526 0.28704 0 1.84653 -0.45548 0 1.0402 0.12962 0.78379 -4.49917
LEU_137 -6.38009 0.35779 3.30009 -0.47421 0.20257 0.11162 1.67853 -2.15257 -0.01763 -0.12017 -0.83907 0.25411 0 0 0 0 0 -0.06543 0.0862 0.27421 0 -0.28771 0 0.18072 -0.13695 0.47839 -3.54961
CYS_138 -4.85346 0.54693 3.27981 -0.05927 0.0133 0.02209 1.44938 -1.69525 -0 -0 -2.08647 -0.16689 0 0 0 0 0 -0.06759 0.07658 0.40793 0 0.24027 0 3.6196 -0.44298 0.45731 0.74132
THR_139 -6.82996 0.84668 4.65471 -0.20765 0.20467 0.07974 3.39065 -2.68522 -3e-05 -0.00102 -3.65297 -0.47382 0 0 -0.52877 0 0 0.21425 0.00656 0.92392 0 -0.57168 2.26819 -1.0874 -0.30264 0.5797 -3.17209
LEU_140 -6.90262 0.99809 3.89968 -0.71928 0.31471 0.31377 2.81331 -2.48936 -0 -0 -1.74699 0.07646 0 0 0 0 0 0.20786 0.03858 0.85165 0 -0.17072 0 0.18072 0.87831 1.67588 0.22005
PRO_141 -5.28423 1.15759 3.33151 -0.07541 1e-05 0.0456 1.42535 -1.64001 -0 -0 -1.26726 0.6024 0 0 0 0 0 -0.02955 0.00869 0.42852 0 -0.50803 0 -2.4119 0.74643 1.58677 -1.88352
VAL_142 -6.37348 0.71169 3.33653 -0.30473 0.25428 0.07084 2.90176 -2.39165 -0 -0 -2.1961 -0.28509 0 0 0 0 0 -0.00996 0.00994 0.18144 0 -0.3868 0 1.9342 -0.19021 0.81624 -1.92112
GLY_143 -5.11093 0.39239 4.19513 -5e-05 0 0 2.35581 -2.49371 -0 -0 -1.7836 -0.42654 0 0 0 0 0 0.01292 0 0 0 0.45898 0 0.83697 0.1953 0.70324 -0.66409
PHE_144 -6.23373 0.62721 3.96166 -0.52311 0.25073 0.23032 2.41395 -2.5234 -0 -0 -1.67169 -0.17187 0 0 0 0 0 0.09225 0.04268 0 3.17035 -0.08443 0 1.0402 0.13158 0.41069 1.16337
VAL_145 -4.5694 0.25546 5.04525 -0.31071 0.19718 0.07096 2.58589 -2.52091 -0 -0 -1.91177 -0.12866 0 0 -0.69563 0 0 -0.02537 0.00634 0.07271 0 -0.27297 0 1.9342 -0.13674 0.38681 -0.01736
ILE_146 -7.67817 0.69268 4.18287 -0.49895 0.39311 0.09892 2.76179 -2.97599 -0 -0 -1.75004 0.08677 0 0 0 0 0 -0.02273 0.01803 0.50097 0 -0.40088 0 0.73287 0.00261 0.29524 -3.56092
ALA_147 -4.56594 0.50418 3.61411 -0.02339 0 0 2.50052 -2.3553 -0 -0 -1.50462 -0.36381 0 0 0 0 0 -0.08933 0 0 0 -0.41047 0 1.8394 -0.24822 0.32208 -0.7808
SER_148 -2.92732 0.17909 3.91496 -0.04033 0.00011 0.05636 2.01881 -1.77323 -0 -0 -1.89456 -0.4884 0 0 -0.69563 0 0 -0.06582 0.23843 0.15537 0 -0.31485 1.93024 -0.77834 -0.61558 0.26963 -0.83107
LYS_149 -3.59415 0.35671 3.84768 -0.32652 0.06169 0.19816 1.56064 -1.70841 -0 -0 -1.32501 -0.28303 0 0 0 0 0 0.04224 0.03587 1.80746 0 0.05057 0 -1.5107 -0.40738 0.29784 -0.89635
THR_150 -5.86833 1.01732 4.50756 -0.2216 0.19714 0.09776 2.95927 -2.51353 -0 -0 -0.45647 -1.42609 0 0 -0.99106 0 0 0.51081 0.18203 0.38623 0 0.07606 2.32278 -1.0874 0.21185 1.09408 0.9984
PRO_151 -4.06889 0.49806 3.21657 -0.0729 0 0.04496 1.87228 -1.38903 -0.00531 -0.03612 -1.72263 0.59568 0 0 0 0 0 -0.18875 0.06183 0.42016 0 -0.56522 0 -2.4119 0.15801 1.22044 -2.37277
SER_152 -5.56426 0.77167 5.45377 -0.03544 0.00825 0.05789 3.02878 -2.47335 -0.00531 -0.03612 -1.42635 -0.729 0 0 -1.27162 -0.15355 0 -0.01261 0.25086 0.14618 0 -0.21224 1.75148 -0.77834 0.04261 0.66429 -0.52238
LYS_153 -4.21898 0.2599 3.1878 -0.42915 0.07732 0.22596 1.8578 -1.64241 -0 -0 -1.53776 0.24338 0 0 0 0 0 -0.04489 0.06111 1.99537 0 -0.16628 0 -1.5107 0.02445 0.48201 -1.13507
SER_154 -4.13006 0.54118 3.04864 -0.03059 0.00739 0.05265 1.08167 -1.5264 -0.00412 -0.06182 0.11978 -0.84791 0 0 0 0 0 -0.05634 0.00071 0.43864 0 -0.01477 0.64391 -0.77834 -0.12501 0.39723 -1.24355
CYS_155 -8.13861 1.26555 4.38047 -0.03455 0 0.01411 1.98604 -2.1644 -0 -0 -0.70042 -0.1972 0 0 -0.28056 0 0 0.06128 0.09449 0.44148 0 -0.13053 0 3.6196 0.32807 0.48247 1.02727
GLY_156 -2.64744 0.5186 2.16073 -4e-05 0 0 1.04526 -1.24846 -0.00821 -0.05603 -1.52444 -0.30941 0 0 0 0 0 -0.09815 0 0 0 0.3101 0 0.83697 5.99101 2.42959 7.40006
PRO_157 -3.40095 0.82212 1.74927 -0.19013 0.07489 0.13583 0.3539 -0.65198 -1e-05 -0.0002 -0.41463 -0.09327 0 0 0 0 0 0.00799 0.0203 0.18469 0 -0.5679 0 -2.4119 6.15891 2.44773 4.22467
PHE_158 -8.21454 1.6274 2.85708 -0.99669 0.51417 0.66715 1.85056 -2.25043 -0.00876 -0.05916 -0.16924 -0.22491 0 0 0 0 0 0.03069 0.25079 0 3.00518 -0.53365 0 1.0402 0.33676 0.99578 0.71839
GLY_159 -1.02295 0.05441 1.09244 -6e-05 0 0 0.17978 -0.54748 -0.01351 -0.05912 0.09295 -0.36738 0 0 0 0 0 -0.07936 0 0 0 0.38336 0 0.83697 -0.09389 0.89808 1.35424
ASN_160 -5.43357 0.69185 4.81162 -0.15413 0.00644 0.20193 2.44424 -2.4012 -0.00055 -0.00313 -0.37582 -0.57674 0 0 -0.9827 0 0 -0.00815 0.00785 0 2.19695 -0.25821 0 -0.93687 -0.04421 0.34941 -0.465
GLN_161 -2.02227 0.1546 1.91335 -0.67929 0.10203 0.75814 0.55985 -0.97289 -0.01693 -0.09834 -0.75376 -0.69828 0 0 -0.9827 0 0 -0.0227 0.00028 0 2.22278 0.00435 0 -0.18838 -0.1512 0.27447 -0.59687
SER_162 -3.29428 0.06603 2.34627 -0.02443 0 0.05925 1.03843 -1.37223 -0.00342 -0.03922 0.07226 -0.47126 0 0 0 0 0 0.04191 0.02042 0.05021 0 -0.56274 0.60015 -0.77834 -0.16947 0.10886 -2.31159
PHE_163 -9.95859 1.65448 3.97646 -0.7651 0.05927 0.42492 2.23905 -3.1497 -0 -0 -1.48525 -0.30132 0 0 0 0 0 0.74506 0.04093 0 1.82555 -0.49711 0 1.0402 -0.22492 0.88828 -3.48779
PHE_164 -9.49459 0.91315 3.55415 -0.65425 0.03628 0.2076 2.58282 -2.93409 -0.00238 -0.01654 -2.08937 -0.04464 0 0 0 0 0 0.01129 0.16097 0 2.54237 -0.19752 0 1.0402 -0.18417 1.37951 -3.1892
TYR_165 -7.65139 0.7524 4.48218 -0.83843 0.05956 0.31726 2.95704 -2.72234 -0 -0 -2.12438 -0.3144 0 0 0 0 0 0.05924 0.02637 0 2.04314 -0.38745 3e-05 1.2797 -0.00414 0.76849 -1.29711
SER_166 -5.45173 0.55995 5.9562 -0.0286 0 0.0666 2.48266 -2.87439 -0.00154 -0.01223 -1.1068 -0.62009 0 0 0 0 0 -0.00913 0.00489 0.7243 0 0.332 0.60489 -0.77834 0.12451 0.35811 0.33127
VAL_167 -8.00887 1.18766 3.40525 -0.30853 0.19881 0.06956 2.88229 -2.80173 -0 -0 -2.22886 -0.07281 0 0 0 0 0 -0.02536 0.00172 0.09082 0 -0.20841 0 1.9342 0.0499 0.32769 -3.50667
ILE_168 -10.5612 1.35111 4.73066 -0.50149 0.42714 0.09801 3.35893 -3.57166 -0 -0 -2.42569 0.08014 0 0 0 0 0 -0.03364 0.14655 0.49426 0 -0.41346 0 0.73287 0.01476 0.44495 -5.62773
THR_169 -6.3525 0.4324 6.46713 -0.20244 0.11947 0.07212 3.16848 -3.19673 -0.00238 -0.01654 -2.96049 -0.00936 0 0 0 0 0 0.01937 0.0373 0.06395 0 0.02494 2.27871 -1.0874 0.1471 0.42316 -0.57373
ASP_170 -5.10166 0.30876 5.97487 -0.11048 0.0196 0.34156 2.76799 -2.7926 -0 -0 -2.74497 -0.24836 0 0 0 0 0 0.08035 0.07885 0 1.69552 0.17352 0 -2.3716 -0.07855 0.32561 -1.6816
VAL_171 -9.04962 1.2829 4.06097 -0.31695 0.26401 0.07147 3.31646 -3.17106 -0.00154 -0.01223 -2.31404 -0.1012 0 0 0 0 0 -0.05369 0.0265 0.10535 0 -0.22588 0 1.9342 -0.25087 0.39659 -4.03864
LEU_172 -8.90284 1.68901 2.75832 -0.52057 0.30929 0.11894 2.36863 -2.69033 -0.02274 -0.15152 -0.96392 0.3001 0 0 0 0 0 -0.0139 0.26821 0.31399 0 -0.27414 0 0.18072 -0.25903 0.74865 -4.74313
HIS_173 -3.47783 0.17198 3.63202 -0.38625 0.01038 0.45136 1.36963 -1.82507 -0 -0 -0.77237 -0.27755 0 0 0 0 0 -0.02869 0.01361 0 2.13948 -0.0423 0 -0.45461 -0.21654 0.66783 0.97508
GLU_174 -3.92937 0.29682 3.58832 -0.45166 0.06414 0.89693 1.47797 -1.7513 -0 -0 -1.13222 -0.36921 0 0 0 0 0 -0.0498 0.01425 0 3.12377 -0.27955 0 -2.7348 -0.23599 0.40826 -1.06345
ASN_175 -7.25653 0.51497 5.39388 -0.22765 0.03689 0.33888 2.76735 -3.12551 -0.03783 -0.30765 -0.55205 -0.69203 0 0 -1.03457 0 0 -0.00274 0.29534 0 2.75854 0.24143 0 -0.93687 -0.3084 0.42568 -1.70887
LEU_176 -6.08377 0.29954 1.74272 -0.49053 0.15338 0.14227 1.33348 -1.55161 -0.0017 -0.02988 0.02336 0.15415 0 0 0 0 0 -0.05201 0.01236 0.14253 0 -0.10704 0 0.18072 -0.34895 0.51524 -3.96576
ASP_177 -6.72573 0.81394 8.10551 -0.23402 0.0376 0.7334 4.77954 -3.61546 -0 -0 -6.77862 -0.6852 0 0 -2.14023 -0.48318 0 -0.03444 0.03672 0 3.11771 0.0071 0 -2.3716 0.01481 0.52827 -4.89388
LYS_178 -3.15093 0.23944 3.74992 -0.31528 0.02934 0.14962 1.39898 -1.83753 -0 -0 -0.73072 -0.00153 0 0 0 0 0 -0.07877 0.0037 1.70581 0 -0.08241 0 -1.5107 -0.02369 0.47444 0.01968
THR_179 -4.54464 0.616 4.47633 -0.20223 0.11328 0.07329 2.41566 -2.28109 -0 -0 -2.91206 -0.25402 0 0 -0.18853 0 0 0.11717 0.00163 0.14006 0 -0.00638 2.25813 -1.0874 -0.20801 0.51795 -0.95487
LEU_180 -9.37061 0.59615 4.39919 -0.50488 0.20811 0.11167 3.2474 -3.10515 -0 -0 -1.92179 0.0247 0 0 -0.91713 0 0 0.03807 0.02409 3.30619 0 -0.28963 0 0.18072 -0.12429 0.5085 -3.58869
VAL_181 -8.07171 1.30818 5.2959 -0.31304 0.21239 0.07029 3.79179 -3.41264 -0 -0 -2.96308 -0.03002 0 0 0 0 0 -0.00208 0.02506 0.03749 0 -0.27469 0 1.9342 -0.18253 0.60848 -1.96601
ASN_182 -5.07499 0.40685 5.30436 -0.17204 0.03107 0.25266 2.56097 -2.66791 -0 -0 -1.61389 -0.33489 0 0 0 0 0 -0.00325 0.0014 0 1.41871 0.27944 0 -0.93687 -0.00031 0.52281 -0.02587
GLY_183 -4.12038 0.66833 3.79349 -4e-05 0 0 1.85088 -2.04639 -0.01048 -0.07997 -1.58682 -0.42872 0 0 0 0 0 -0.11528 0 0 0 0.38823 0 0.83697 0.16366 0.41551 -0.27101
ILE_184 -8.61454 1.12252 3.81023 -0.51613 0.50709 0.10298 3.0903 -2.85872 -0 -0 -2.68898 -0.05121 0 0 0 0 0 0.07701 0.04618 0.70169 0 -0.48425 0 0.73287 0.19201 0.60093 -4.23002
LYS_185 -6.41529 0.88714 4.6751 -0.44416 0.08287 0.25791 2.77987 -2.5536 -0.02196 -0.1429 -2.33388 -0.12751 0 0 0 0 0 -0.03232 0.01175 1.7012 0 -0.05666 0 -1.5107 0.09364 0.67553 -2.47397
TYR_186 -8.12653 1.43099 2.91117 -0.67688 0.03856 0.29829 2.29137 -2.35216 -0 -0 -1.27863 -0.22992 0 0 0 0 0 -0.07472 0.22694 0 3.18347 0.13085 0.0001 1.2797 0.08215 0.67434 -0.19093
SER_187 -4.92436 0.63199 3.47738 -0.03818 0.00128 0.04888 1.84073 -2.03652 -0 -0 -1.71038 -0.33714 0 0 0 0 0 -0.11268 0.00262 0.13168 0 -0.39886 1.77304 -0.77834 -0.02647 0.58685 -1.86848
LEU_188 -6.94625 0.84423 1.63775 -0.49454 0.18398 0.13049 2.10576 -1.75446 -0 -0 -1.14947 0.22131 0 0 0 0 0 -0.03592 0.03896 0.27043 0 -0.30116 0 0.18072 -0.23707 0.52787 -4.77735
SER_189 -4.01018 0.84427 4.7312 -0.03122 0.00061 0.05844 2.67549 -2.22664 -0.02196 -0.1429 -2.34216 -0.87348 0 0 0 0 0 -0.04012 0.0075 0.20727 0 -0.27369 0.61751 -0.77834 0.14504 1.23831 -0.21505
PRO_190 -4.0299 0.8583 2.48331 -0.06659 0 0.04187 1.59008 -1.29902 -0 -0 -0.629 0.61132 0 0 0 0 0 -0.12596 0.07292 0.17069 0 -0.72529 0 -2.4119 0.58718 1.14442 -1.72759
GLY_191 -2.02499 0.28435 2.18933 -4e-05 0 0 0.83396 -1.05078 -0 -0 -0.40545 -0.42096 0 0 0 0 0 -0.18396 0 0 0 0.33554 0 0.83697 0.53489 0.31391 1.24279
ILE_192 -6.35272 0.73228 4.05184 -0.47731 0.24091 0.1004 2.16906 -2.32112 -0 -0 -1.73121 0.01008 0 0 0 0 0 -0.00234 0.01723 0.57477 0 0.09184 0 0.73287 0.53076 0.44574 -1.18693
ILE_193 -10.2358 1.69454 3.64591 -0.52607 0.6915 0.10393 2.63833 -2.99832 -0 -0 -1.52734 0.03209 0 0 0 0 0 0.07287 0.04733 0.51929 0 -0.47826 0 0.73287 0.26929 1.00168 -4.31616
ILE_194 -7.27238 1.0063 4.9238 -0.63055 0.58569 0.15075 2.57572 -2.75601 -0.00616 -0.0523 -2.51617 0.02993 0 0 0 0 0 0.02171 0.02836 3.28381 0 -0.49934 0 0.73287 5.81686 2.02587 7.44876
PRO_195 -5.164 0.77664 3.70355 -0.06537 0 0.04166 1.41673 -1.72307 -0 -0 -1.72855 0.61763 0 0 0 0 0 -0.11999 0.03392 0.13859 0 0.00294 0 -2.4119 5.93058 1.87406 3.32339
VAL_196 -7.81513 1.28051 3.14144 -0.35328 0.14626 0.08282 2.66823 -2.63432 -0 -0 -2.13032 0.07237 0 0 0 0 0 0.00541 0.10559 0.96895 0 -0.17827 0 1.9342 0.11912 0.86838 -1.71803
LEU_197 -8.86633 1.13199 3.78637 -0.4922 0.25021 0.11237 2.9806 -2.85734 -0 -0 -2.81289 0.23099 0 0 0 0 0 -0.04127 0.01371 0.31983 0 -0.28042 0 0.18072 -0.19554 0.6691 -5.8701
VAL_198 -5.2585 0.29103 4.09181 -0.29997 0.17494 0.06614 2.42253 -2.41869 -0 -0 -2.5087 -0.06394 0 0 0 0 0 -0.07133 0.0005 0.03019 0 -0.35961 0 1.9342 -0.14344 0.40353 -1.70931
LEU_199 -4.67399 0.24049 4.71734 -0.4867 0.23507 0.11795 2.55758 -2.37624 -0.00616 -0.0523 -2.09794 0.2392 0 0 0 0 0 -0.02865 0.02615 0.34187 0 -0.27843 0 0.18072 -0.13196 0.26444 -1.21157
LEU_200 -9.86138 1.17058 4.17697 -0.51446 0.30043 0.12905 3.18704 -3.37139 -0 -0 -2.39265 0.21828 0 0 0 0 0 0.06879 0.00862 0.34806 0 -0.30406 0 0.18072 -0.29376 0.62798 -6.32119
SER_201 -6.64287 0.397 6.17584 -0.03546 0 0.04601 3.39116 -3.17107 -0 -0 -3.26353 -0.74429 0 0 0 0 0 0.06518 0.11875 0.36614 0 0.1427 1.8383 -0.77834 -0.3761 0.74381 -1.72678
LEU_202 -6.60735 0.89058 4.53314 -0.66526 0.29337 0.23663 2.82348 -2.76966 -0 -0 -1.78709 0.11531 0 0 0 0 0 0.2413 0.07145 0.99002 0 -0.24953 0 0.18072 -0.30871 0.59819 -1.41341
VAL_203 -6.29124 0.43393 3.77596 -0.30361 0.17068 0.07037 2.67838 -2.55692 -0 -0 -2.036 -0.17288 0 0 0 0 0 0.03171 0.0024 0.11838 0 -0.18896 0 1.9342 -0.14424 0.54804 -1.92981
ILE_204 -9.44871 1.01259 3.82895 -0.48865 0.32087 0.09161 3.16899 -3.1442 -0.00997 -0.0645 -2.57086 0.17137 0 0 0 0 0 -0.0289 0.06139 0.49672 0 -0.42141 0 0.73287 -0.02597 0.611 -5.70681
TYR_205 -10.5454 1.61251 3.9998 -0.95958 0.06322 0.32486 3.50464 -3.40241 -0 -0 -3.21123 -0.28464 0 0 0 -0.47015 0 -0.01549 0.01733 0 1.75273 -0.48974 7e-05 1.2797 0.18838 0.87092 -5.76448
PHE_206 -6.54335 0.51616 4.02849 -0.62513 0.1055 0.2698 2.47452 -2.6263 -0 -0 -2.5042 -0.02674 0 0 0 0 0 -0.01816 0.08184 0 2.71763 0.02032 0 1.0402 0.05874 0.80146 -0.2292
LEU_207 -6.80524 0.37247 3.28201 -0.66725 0.27011 0.17775 2.50774 -2.42443 -0.00978 -0.04728 -2.36882 0.26375 0 0 0 0 0 0.06836 0.07736 2.90619 0 -0.30699 0 0.18072 -0.24353 0.61957 -2.14729
ILE_208 -10.0893 1.37659 5.60815 -0.5087 0.62538 0.09744 3.74525 -3.90005 -0 -0 -3.61802 0.05981 0 0 0 0 0 -0.0144 0.05676 0.47333 0 -0.47465 0 0.73287 -0.09769 0.79157 -5.13562
ALA_209 -5.41183 0.55444 3.34079 -0.02214 0 0 1.88627 -2.59094 -0.00997 -0.0645 -1.15781 -0.35344 0 0 0 0 0 -0.03337 0 0 0 -0.30321 0 1.8394 -0.15206 0.60462 -1.87375
MET_210 -5.71528 0.42841 4.54407 -0.35837 0.05217 0.22138 1.81474 -2.15122 -0 -0 -1.12574 -0.10437 0 0 0 0 0 -0.02418 0.08511 2.38715 0 0.0515 0 0.60916 -0.20387 0.34651 0.85716
VAL_211 -5.12079 0.33832 2.57057 -0.31187 0.28901 0.07169 1.46792 -1.85103 -0 -0 -0.69783 -0.30013 0 0 0 0 0 0.0302 0.03062 0.23153 0 -0.4689 0 1.9342 0.08638 0.49537 -1.20473
THR_212 -3.91693 0.32951 2.57515 -0.20487 0.17101 0.07613 1.23105 -1.39117 -0.00978 -0.04728 -0.98032 -0.30291 0 0 0 0 0 -0.04037 0.00721 0.25046 0 0.01134 2.316 -1.0874 0.33152 0.33685 -0.34482
GLY_213 -4.16271 0.29484 4.24216 -0.00063 0 0 2.26399 -2.38197 -0 -0 -1.79157 -0.24035 0 0 0 0 0 -0.00784 0 0 0 -1.53504 0 0.83697 0.75175 0.1668 -1.56359
LEU_214 -4.76833 0.2962 3.16976 -0.72779 0.33732 0.33353 1.90764 -2.16142 -0 -0 -1.00788 0.0914 0 0 0 0 0 -0.05258 0.00737 1.1081 0 -0.2889 0 0.18072 0.32558 0.2999 -0.94937
SER_215 -3.71409 0.25029 4.11754 -0.02268 0 0.02098 1.54177 -2.03242 -0 -0 -1.00671 -0.35123 0 0 0 0 0 -0.02019 1e-05 0.49836 0 0.30969 0.60013 -0.77834 -0.16086 0.27327 -0.47449
GLN_216 -6.7212 0.36522 5.54516 -0.60132 0.25402 1.01528 1.8895 -2.98454 -0.0308 -0.25667 -0.95963 -2.3615 0 0 0 0 0 -0.00253 0.03864 0 4.3628 -0.15513 0 -0.18838 -0.13804 0.17088 -0.75825
ALA_217 -7.51714 1.11354 3.42064 -0.02137 0 0 2.75777 -3.17722 -0.01702 -0.13356 -2.22543 -0.35408 0 0 0 0 0 -0.01688 0 0 0 -0.1281 0 1.8394 -0.24439 0.28473 -4.41913
ASN_218 -5.80886 0.45278 5.8027 -0.15558 0.00541 0.22297 2.80887 -2.9809 -0.00754 -0.04469 -3.41344 -0.34572 0 0 0 -0.47015 0 -0.03801 0.01823 0 1.422 0.43235 0 -0.93687 -0.05018 0.4226 -2.66405
GLN_219 -4.44986 0.22151 5.37293 -0.26478 0.05269 0.2106 2.23211 -2.51178 -0.01379 -0.12311 -2.30264 -0.45759 0 0 0 0 0 -0.00442 0.10465 0 2.71021 0.01149 0 -0.18838 -0.00912 0.39053 0.98122
ASP_220 -5.13845 0.22088 5.89973 -0.11299 0.02202 0.35268 2.45924 -2.83734 -0 -0 -2.55663 -0.17681 0 0 0 0 0 0.02005 0.11741 0 1.90459 -0.03302 0 -2.3716 -0.17063 0.31927 -2.0816
LEU_221 -7.53814 0.80574 4.28416 -0.68643 0.23104 0.27093 2.41702 -2.75767 -0.00461 -0.01982 -2.64592 0.07505 0 0 0 0 0 -0.03115 0.01416 0.81451 0 -0.21621 0 0.18072 -0.13717 0.45503 -4.48875
SER_222 -4.19718 0.27725 5.37983 -0.025 0 0.05777 2.61462 -2.47249 -0.01682 -0.07382 -2.63457 -0.68513 0 0 0 0 0 0.02296 0.00068 0.53485 0 0.37086 0.60095 -0.77834 0.23284 0.48773 -0.30302
PHE_223 -4.82809 0.44862 4.32146 -0.95655 0.0805 0.30531 2.10725 -2.35796 -0.01703 -0.11453 -1.62149 -0.03253 0 0 0 0 0 0.10234 0.0066 0 1.72377 -0.51533 0 1.0402 0.37844 0.42732 0.49829
GLN_224 -7.07419 0.21435 5.36099 -0.27244 0.03372 0.2181 2.42609 -2.90275 -0 -0 -1.95398 -0.45835 0 0 0 0 0 0.02181 0.05496 0 2.9762 -0.0508 0 -0.18838 0.0175 0.36756 -1.20961
LEU_225 -6.94542 0.48517 4.52615 -0.68347 0.23814 0.25494 2.82098 -2.69866 -0 -0 -2.81072 0.12218 0 0 0 0 0 -0.03305 0.0888 0.87297 0 -0.21155 0 0.18072 -0.10861 0.37629 -3.52515
MET_226 -5.90477 0.28423 5.04761 -0.7286 0.25216 0.34432 2.80158 -2.56419 -0.00461 -0.01982 -3.51634 -0.14061 0 0 0 0 0 0.06067 0.01443 2.46687 0 -0.05763 0 0.60916 -0.08143 0.38086 -0.75613
VAL_227 -4.72174 0.37564 4.36601 -0.30782 0.17317 0.06903 2.32088 -2.3348 -0.02674 -0.16913 -1.87721 -0.10511 0 0 0 0 0 -0.07108 0.01417 0.04329 0 -0.36777 0 1.9342 -0.06422 0.33642 -0.41283
GLU_228 -5.85528 0.32241 6.47526 -0.63911 0.2191 1.19132 2.77481 -2.95794 -0.00949 -0.06984 -3.19326 -0.70568 0 0 0 0 0 -0.00707 0.04649 0 3.36963 -0.25632 0 -2.7348 -0.18895 0.31882 -1.89991
ARG_229 -6.27633 0.2981 6.1173 -0.93348 0.19009 0.58824 2.92691 -2.85165 -0 -0 -2.14868 0.23119 0 0 0 0 0 0.01404 0.00371 2.78236 0 -0.10589 0 -1.2888 -0.37932 0.25084 -0.58135
THR_230 -4.71218 0.20325 5.77301 -0.19977 0.11377 0.07146 2.49947 -2.59563 -0 -0 -3.03307 -0.0573 0 0 0 0 0 -0.01195 0.01096 0.06473 0 -0.01438 2.27202 -1.0874 -0.12247 0.25169 -0.57379
GLU_231 -6.01846 0.33618 7.803 -0.44473 0.05343 0.88221 3.44358 -3.29354 -0.00991 -0.09531 -4.37809 -0.43928 0 0 0 -0.68402 0 0.0191 0.01435 0 3.30832 -0.31047 0 -2.7348 -0.22046 0.27583 -2.49307
GLU_232 -6.54412 0.54956 7.00633 -0.34389 0.12091 0.40739 2.7899 -3.15179 -0.00695 -0.05331 -2.97847 -0.65473 0 0 0 0 0 -0.02137 0.0393 0 3.17844 -0.06383 0 -2.7348 -0.3753 0.34821 -2.48852
LYS_233 -4.48361 0.19874 5.2361 -0.29471 0.02275 0.12375 2.15023 -2.3392 -0 -0 -1.97679 -0.01774 0 0 0 0 0 0.04824 0.03087 1.71233 0 0.00058 0 -1.5107 -0.27136 0.32489 -1.04563
LYS_234 -5.55973 0.28786 7.41903 -0.46417 0.14956 0.23815 3.24329 -3.15803 -0 -0 -4.20634 0.12486 0 0 0 -0.68402 0 -0.00706 0.01116 2.61611 0 0.03281 0 -1.5107 -0.32831 0.28429 -1.51123
LYS_235 -5.97054 0.45356 6.81443 -0.31372 0.02871 0.1411 3.11016 -3.07595 -0 -0 -2.85206 0.02536 0 0 0 0 0 -0.02995 0.17338 1.73173 0 0.00791 0 -1.5107 -0.35792 0.29723 -1.32729
ILE_236 -5.1183 0.27709 4.97617 -0.5007 0.39882 0.10103 2.35057 -2.55113 -0 -0 -2.66199 -0.01918 0 0 0 0 0 -0.05552 0.01576 0.48681 0 -0.44739 0 0.73287 -0.15752 0.29988 -1.87274
PHE_237 -4.31247 0.2077 4.47127 -0.95315 0.06587 0.30917 2.21272 -2.32587 -0.00695 -0.05331 -2.16358 -0.03325 0 0 0 0 0 0.01034 0.03704 0 1.72805 -0.50734 0 1.0402 0.1388 0.25343 0.11866
GLU_238 -4.20801 0.14007 4.74939 -0.21303 0.02422 0.28926 1.93752 -2.31006 -0 -0 -2.09292 -0.56396 0 0 0 0 0 -0.03252 0.01815 0 3.01302 -0.24446 0 -2.7348 -0.16321 0.19178 -2.19957
LEU_239 -7.16035 0.71233 5.0144 -0.49149 0.24681 0.11375 2.89361 -2.86234 -0 -0 -2.20481 0.23471 0 0 0 0 0 0.09801 0.01296 0.41611 0 -0.26179 0 0.18072 -0.3623 0.26611 -3.15357
ALA_240 -4.39153 0.18394 4.54465 -0.02175 0 0 2.63983 -2.47653 -0 -0 -2.27139 -0.35969 0 0 0 0 0 0.02331 0 0 0 -0.23834 0 1.8394 -0.33272 0.26783 -0.59299
GLY_241 -3.55799 0.35204 4.5716 -5e-05 0 0 1.8799 -2.18841 -0 -0 -1.30401 -0.42474 0 0 0 0 0 -0.05772 0 0 0 0.18472 0 0.83697 0.34503 0.17446 0.81181
GLY_242 -4.22178 0.27504 3.95463 -5e-05 0 0 1.78064 -2.15931 -0.00102 -0.00389 -1.3245 -0.39985 0 0 0 0 0 -0.06215 0 0 0 0.13221 0 0.83697 1.17123 0.10883 0.08699
LYS_243 -3.92297 0.17248 3.87572 -0.44629 0.09701 0.26969 1.43686 -1.73726 -0 -0 -0.65096 -0.16879 0 0 0 0 0 -0.03423 0.00243 1.99661 0 -0.05195 0 -1.5107 0.43704 0.19492 -0.04037
LYS_244 -2.97979 0.15759 3.25246 -0.33667 0.05938 0.19535 1.15087 -1.43789 -0 -0 -1.57668 -0.14403 0 0 0 0 0 -0.06524 0.01392 1.73504 0 -0.05843 0 -1.5107 -0.41456 0.4481 -1.51127
LYS_245 -4.25323 0.35728 4.83542 -0.30612 0.03607 0.14129 1.51903 -2.08052 -0.00102 -0.00389 -0.28572 -0.04094 0 0 0 0 0 0.10958 0.16443 1.98887 0 -0.05046 0 -1.5107 -0.31346 0.53892 0.84483
LYS_246 -1.00235 0.03744 1.18396 -0.29702 0.02595 0.13115 0.03148 -0.51275 -0.00318 -0.00918 0.51159 -0.05156 0 0 0 0 0 0.06442 0.00096 1.78366 0 -0.04594 0 -1.5107 -0.27527 0.30694 0.3696
SER_247 -1.80888 0.13398 1.99754 -0.03424 0.00438 0.06219 0.26898 -0.88867 -0 -0 0.3055 -0.74055 0 0 0 0 0 0.0141 1e-05 0.40129 0 0.45918 0.60012 -0.77834 0.10228 0.22595 0.32482
LYS_248 -3.46111 0.1843 2.64526 -0.47568 0.08754 0.3086 0.47815 -1.17821 -0.00318 -0.00918 0.07758 0.05112 0 0 0 0 0 0.03676 0.05572 2.29785 0 0.03046 0 -1.5107 0.26404 0.22323 0.10256
ASP_249 -3.06239 0.33002 2.4498 -0.11089 0.01779 0.3125 0.49291 -1.22253 -0 -0 -0.68388 -0.33007 0 0 0 0 0 0.04682 0.00169 0 1.90793 0.03175 0 -2.3716 -0.34462 0.1396 -2.39515
ASN_250 -2.23306 0.32758 1.67741 -0.33087 0.07782 0.61941 0.61742 -0.92887 -1e-05 -0.0002 0.24244 -0.80625 0 0 0 0 0 0.01069 0.00386 0 1.93606 -0.43023 0 -0.93687 -0.06859 0.67875 0.45649
THR_251 -5.6351 0.82596 3.5693 -0.11352 0.06107 0.06605 1.87499 -1.93308 -0 -0 -2.37111 -0.68652 0 0 0 -0.15355 0 -0.03714 0.06765 0.27236 0 -0.79631 4.1253 -1.0874 0.3664 0.823 -0.76165
PHE_252 -7.92515 0.96215 3.36326 -0.8769 0.14034 0.44673 2.31736 -2.33888 -0.00508 -0.04569 -0.77109 -0.4021 0 0 0 0 0 0.30371 0.00468 0 1.7091 -0.58341 0 1.0402 0.13008 0.65377 -1.87692
GLY_253 -1.90553 0.30276 1.28797 -4e-05 0 0 0.62033 -0.82618 -0.00412 -0.06182 0.65967 -0.37996 0 0 0 0 0 -0.21552 0 0 0 0.32885 0 0.83697 0.20579 0.83918 1.68835
LYS_254 -3.88475 0.41224 2.57743 -0.53308 0.16029 0.35266 0.80331 -1.12931 -0 -0 0.02718 -0.06543 0 0 0 0 0 -0.05286 0.06592 1.85986 0 -0.06831 0 -1.5107 -0.05165 0.54223 -0.49498
GLN_255 -5.07191 0.5714 4.31852 -0.65757 0.09503 0.42785 1.97342 -1.84742 -0.00508 -0.04569 -1.9374 -0.13084 0 0 -1.02944 0 0 0.08787 0.17116 0 2.93062 0.07699 0 -0.18838 -0.45422 0.43129 -0.28381
LYS_256 -2.92434 0.46738 2.83206 -0.36294 0.04518 0.16466 0.88615 -1.16658 -0 -0 -0.81359 0.1726 0 0 -1.02944 0 0 0.01447 0.00305 1.73502 0 -0.00331 0 -1.5107 -0.43569 1.02867 -0.89735
PRO:CtermProteinFull_257 -3.40949 0.5635 2.2974 -0.12352 0.02018 0.1288 1.17407 -0.85112 -0 -0 -2.19386 -0.20608 0 0 0 0 0 0 0.07084 0.08018 0 0 0 -2.4119 -0.25031 1.06323 -4.04806
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600729 MODEL 3 2024-03-23_00000227_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 134.803
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 15.894889
REMARK    SCORE     total_score:        -886.567
REMARK    SCORE atom_pair_constraint:        -319.118
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:         157.193
REMARK    SCORE         fa_elec:        -436.285
REMARK    SCORE          fa_dun:         297.486
REMARK    SCORE    fa_intra_rep:           2.971
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          44.931
REMARK    SCORE          fa_atr:       -1539.131
REMARK    SCORE     hbond_bb_sc:         -18.823
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:           7.021
REMARK    SCORE        hbond_sc:         -19.409
REMARK    SCORE     hbond_lr_bb:          -5.331
REMARK    SCORE     cart_bonded:         159.010
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -45.372
REMARK    SCORE          fa_sol:         885.772
REMARK    SCORE          fa_rep:         170.245
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -192.085
REMARK    SCORE         p_aa_pp:         -37.302
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           1.658
REMARK    SCORE           score:        -886.567
ATOM      1  N   SER A   1       0.256  -0.639   1.451  1.00 16.210          N  
ATOM      2  CA  SER A   1       1.519  -0.402   0.774  1.00 15.930          C  
ATOM      3  C   SER A   1       1.855   1.082   0.781  1.00 15.320          C  
ATOM      4  O   SER A   1       1.171   1.873   1.434  1.00 15.030          O  
ATOM      5  CB  SER A   1       1.436  -0.918  -0.640  1.00 22.410          C  
ATOM      6  OG  SER A   1       0.536  -0.153  -1.371  1.00 22.410          O  
ATOM      7 1H   SER A   1       0.267  -1.542   1.902  1.00 19.450          H  
ATOM      8 2H   SER A   1       0.103   0.086   2.138  1.00 19.450          H  
ATOM      9 3H   SER A   1      -0.483  -0.610   0.761  1.00 19.450          H  
ATOM     10  HA  SER A   1       2.304  -0.939   1.303  1.00 19.120          H  
ATOM     11 1HB  SER A   1       2.418  -0.886  -1.109  1.00 26.900          H  
ATOM     12 2HB  SER A   1       1.111  -1.957  -0.630  1.00 26.900          H  
ATOM     13  HG  SER A   1       0.545  -0.511  -2.270  1.00 26.900          H  
ATOM     14  N   GLN A   2       2.929   1.449   0.087  1.00 15.290          N  
ATOM     15  CA  GLN A   2       3.417   2.829   0.031  1.00 14.920          C  
ATOM     16  C   GLN A   2       3.769   3.250  -1.399  1.00 14.560          C  
ATOM     17  O   GLN A   2       4.122   2.409  -2.229  1.00 14.560          O  
ATOM     18  CB  GLN A   2       4.641   2.996   0.915  1.00 21.040          C  
ATOM     19  CG  GLN A   2       4.461   2.853   2.402  1.00 21.040          C  
ATOM     20  CD  GLN A   2       3.824   4.050   3.027  1.00 21.040          C  
ATOM     21  OE1 GLN A   2       3.989   5.174   2.542  1.00 21.040          O  
ATOM     22  NE2 GLN A   2       3.096   3.839   4.114  1.00 21.040          N  
ATOM     23  H   GLN A   2       3.430   0.749  -0.442  1.00 18.350          H  
ATOM     24  HA  GLN A   2       2.630   3.493   0.389  1.00 17.900          H  
ATOM     25 1HB  GLN A   2       5.393   2.293   0.617  1.00 25.240          H  
ATOM     26 2HB  GLN A   2       5.010   3.961   0.744  1.00 25.240          H  
ATOM     27 1HG  GLN A   2       3.820   2.023   2.600  1.00 25.240          H  
ATOM     28 2HG  GLN A   2       5.432   2.696   2.858  1.00 25.240          H  
ATOM     29 1HE2 GLN A   2       2.645   4.607   4.575  1.00 25.240          H  
ATOM     30 2HE2 GLN A   2       2.987   2.912   4.470  1.00 25.240          H  
ATOM     31  N   GLY A   3       3.664   4.557  -1.681  1.00 14.420          N  
ATOM     32  CA  GLY A   3       3.966   5.102  -3.012  1.00 14.260          C  
ATOM     33  C   GLY A   3       5.406   5.586  -3.248  1.00 13.390          C  
ATOM     34  O   GLY A   3       6.303   5.391  -2.431  1.00 13.110          O  
ATOM     35  H   GLY A   3       3.359   5.189  -0.953  1.00 17.300          H  
ATOM     36 1HA  GLY A   3       3.726   4.342  -3.758  1.00 17.110          H  
ATOM     37 2HA  GLY A   3       3.284   5.930  -3.207  1.00 17.110          H  
ATOM     38  N   GLY A   4       5.593   6.307  -4.361  1.00 13.110          N  
ATOM     39  CA  GLY A   4       6.897   6.796  -4.845  1.00 12.430          C  
ATOM     40  C   GLY A   4       7.736   7.674  -3.909  1.00 12.170          C  
ATOM     41  O   GLY A   4       8.964   7.665  -3.987  1.00 11.730          O  
ATOM     42  H   GLY A   4       4.786   6.467  -4.953  1.00 15.730          H  
ATOM     43 1HA  GLY A   4       7.497   5.934  -5.141  1.00 14.920          H  
ATOM     44 2HA  GLY A   4       6.725   7.354  -5.765  1.00 14.920          H  
ATOM     45  N   LEU A   5       7.111   8.465  -3.050  1.00 12.620          N  
ATOM     46  CA  LEU A   5       7.897   9.326  -2.172  1.00 12.570          C  
ATOM     47  C   LEU A   5       8.200   8.691  -0.827  1.00 12.920          C  
ATOM     48  O   LEU A   5       8.917   9.255  -0.006  1.00 13.570          O  
ATOM     49  CB  LEU A   5       7.168  10.656  -1.954  1.00 17.620          C  
ATOM     50  CG  LEU A   5       6.919  11.532  -3.221  1.00 17.620          C  
ATOM     51  CD1 LEU A   5       6.097  12.750  -2.820  1.00 17.620          C  
ATOM     52  CD2 LEU A   5       8.260  11.971  -3.840  1.00 17.620          C  
ATOM     53  H   LEU A   5       6.101   8.486  -3.008  1.00 15.140          H  
ATOM     54  HA  LEU A   5       8.855   9.520  -2.645  1.00 15.080          H  
ATOM     55 1HB  LEU A   5       6.201  10.443  -1.501  1.00 21.140          H  
ATOM     56 2HB  LEU A   5       7.752  11.255  -1.248  1.00 21.140          H  
ATOM     57  HG  LEU A   5       6.351  10.963  -3.955  1.00 21.140          H  
ATOM     58 1HD1 LEU A   5       5.906  13.365  -3.701  1.00 21.140          H  
ATOM     59 2HD1 LEU A   5       5.147  12.429  -2.393  1.00 21.140          H  
ATOM     60 3HD1 LEU A   5       6.648  13.335  -2.082  1.00 21.140          H  
ATOM     61 1HD2 LEU A   5       8.066  12.590  -4.714  1.00 21.140          H  
ATOM     62 2HD2 LEU A   5       8.833  12.549  -3.105  1.00 21.140          H  
ATOM     63 3HD2 LEU A   5       8.842  11.109  -4.148  1.00 21.140          H  
ATOM     64  N   CYS A   6       7.711   7.483  -0.585  1.00 12.650          N  
ATOM     65  CA  CYS A   6       7.942   6.890   0.724  1.00 13.170          C  
ATOM     66  C   CYS A   6       9.392   6.457   0.837  1.00 13.370          C  
ATOM     67  O   CYS A   6       9.948   6.368   1.929  1.00 13.650          O  
ATOM     68  CB  CYS A   6       7.103   5.663   0.906  1.00 18.230          C  
ATOM     69  SG  CYS A   6       7.741   4.283  -0.032  1.00 18.230          S  
ATOM     70  H   CYS A   6       7.168   6.978  -1.290  1.00 15.180          H  
ATOM     71  HA  CYS A   6       7.712   7.622   1.499  1.00 15.800          H  
ATOM     72 1HB  CYS A   6       7.025   5.398   1.948  1.00 21.880          H  
ATOM     73 2HB  CYS A   6       6.099   5.877   0.546  1.00 21.880          H  
ATOM     74  HG  CYS A   6       7.246   4.660  -1.229  1.00 21.880          H  
ATOM     75  N   TRP A   7      10.008   6.286  -0.329  1.00 13.390          N  
ATOM     76  CA  TRP A   7      11.362   5.829  -0.556  1.00 13.730          C  
ATOM     77  C   TRP A   7      12.381   6.791   0.040  1.00 14.430          C  
ATOM     78  O   TRP A   7      13.558   6.452   0.198  1.00 14.790          O  
ATOM     79  CB  TRP A   7      11.556   5.674  -2.068  1.00 19.090          C  
ATOM     80  CG  TRP A   7      10.846   4.461  -2.665  1.00 19.090          C  
ATOM     81  CD1 TRP A   7       9.603   4.435  -3.217  1.00 19.090          C  
ATOM     82  CD2 TRP A   7      11.374   3.122  -2.834  1.00 19.090          C  
ATOM     83  NE1 TRP A   7       9.317   3.184  -3.689  1.00 19.090          N  
ATOM     84  CE2 TRP A   7      10.384   2.372  -3.472  1.00 19.090          C  
ATOM     85  CE3 TRP A   7      12.586   2.513  -2.516  1.00 19.090          C  
ATOM     86  CZ2 TRP A   7      10.565   1.037  -3.791  1.00 19.090          C  
ATOM     87  CZ3 TRP A   7      12.765   1.172  -2.825  1.00 19.090          C  
ATOM     88  CH2 TRP A   7      11.778   0.452  -3.446  1.00 19.090          C  
ATOM     89  H   TRP A   7       9.443   6.453  -1.149  1.00 16.070          H  
ATOM     90  HA  TRP A   7      11.473   4.854  -0.084  1.00 16.480          H  
ATOM     91 1HB  TRP A   7      11.167   6.565  -2.571  1.00 22.900          H  
ATOM     92 2HB  TRP A   7      12.616   5.606  -2.300  1.00 22.900          H  
ATOM     93  HD1 TRP A   7       8.934   5.274  -3.272  1.00 22.900          H  
ATOM     94  HE1 TRP A   7       8.456   2.910  -4.143  1.00 22.900          H  
ATOM     95  HE3 TRP A   7      13.379   3.080  -2.032  1.00 22.900          H  
ATOM     96  HZ2 TRP A   7       9.793   0.451  -4.292  1.00 22.900          H  
ATOM     97  HZ3 TRP A   7      13.715   0.707  -2.568  1.00 22.900          H  
ATOM     98  HH2 TRP A   7      11.951  -0.599  -3.682  1.00 22.900          H  
ATOM     99  N   GLU A   8      11.932   8.002   0.380  1.00 14.720          N  
ATOM    100  CA  GLU A   8      12.785   8.987   1.009  1.00 15.460          C  
ATOM    101  C   GLU A   8      13.201   8.554   2.429  1.00 15.720          C  
ATOM    102  O   GLU A   8      14.177   9.077   2.972  1.00 16.400          O  
ATOM    103  CB  GLU A   8      12.098  10.355   1.032  1.00 21.350          C  
ATOM    104  CG  GLU A   8      11.922  10.988  -0.363  1.00 21.350          C  
ATOM    105  CD  GLU A   8      11.285  12.363  -0.335  1.00 21.350          C  
ATOM    106  OE1 GLU A   8      10.940  12.820   0.730  1.00 21.350          O  
ATOM    107  OE2 GLU A   8      11.152  12.952  -1.383  1.00 21.350          O  
ATOM    108  H   GLU A   8      10.948   8.250   0.227  1.00 17.660          H  
ATOM    109  HA  GLU A   8      13.691   9.079   0.412  1.00 18.550          H  
ATOM    110 1HB  GLU A   8      11.106  10.252   1.479  1.00 25.620          H  
ATOM    111 2HB  GLU A   8      12.669  11.044   1.652  1.00 25.620          H  
ATOM    112 1HG  GLU A   8      12.898  11.059  -0.840  1.00 25.620          H  
ATOM    113 2HG  GLU A   8      11.302  10.322  -0.967  1.00 25.620          H  
ATOM    114  N   THR A   9      12.448   7.638   3.068  1.00 15.290          N  
ATOM    115  CA  THR A   9      12.810   7.230   4.425  1.00 15.640          C  
ATOM    116  C   THR A   9      12.850   5.722   4.669  1.00 15.400          C  
ATOM    117  O   THR A   9      12.521   4.904   3.805  1.00 14.850          O  
ATOM    118  CB  THR A   9      11.890   7.876   5.460  1.00 21.760          C  
ATOM    119  OG1 THR A   9      12.449   7.642   6.769  1.00 21.760          O  
ATOM    120  CG2 THR A   9      10.471   7.293   5.368  1.00 21.760          C  
ATOM    121  H   THR A   9      11.641   7.212   2.602  1.00 18.350          H  
ATOM    122  HA  THR A   9      13.814   7.601   4.623  1.00 18.770          H  
ATOM    123  HB  THR A   9      11.854   8.951   5.279  1.00 26.110          H  
ATOM    124  HG1 THR A   9      12.061   8.273   7.394  1.00 26.110          H  
ATOM    125 1HG2 THR A   9       9.835   7.770   6.111  1.00 26.110          H  
ATOM    126 2HG2 THR A   9      10.067   7.480   4.370  1.00 26.110          H  
ATOM    127 3HG2 THR A   9      10.492   6.233   5.550  1.00 26.110          H  
ATOM    128  N   ILE A  10      13.205   5.360   5.902  1.00 15.890          N  
ATOM    129  CA  ILE A  10      13.353   3.954   6.280  1.00 15.830          C  
ATOM    130  C   ILE A  10      12.063   3.162   6.292  1.00 15.250          C  
ATOM    131  O   ILE A  10      11.999   2.103   5.677  1.00 14.850          O  
ATOM    132  CB  ILE A  10      14.027   3.821   7.659  1.00 22.190          C  
ATOM    133  CG1 ILE A  10      15.491   4.321   7.556  1.00 22.190          C  
ATOM    134  CG2 ILE A  10      13.965   2.330   8.141  1.00 22.190          C  
ATOM    135  CD1 ILE A  10      16.185   4.531   8.890  1.00 22.190          C  
ATOM    136  H   ILE A  10      13.386   6.114   6.565  1.00 19.070          H  
ATOM    137  HA  ILE A  10      14.011   3.488   5.547  1.00 19.000          H  
ATOM    138  HB  ILE A  10      13.514   4.455   8.380  1.00 26.620          H  
ATOM    139 1HG1 ILE A  10      16.065   3.597   6.980  1.00 26.620          H  
ATOM    140 2HG1 ILE A  10      15.498   5.268   7.020  1.00 26.620          H  
ATOM    141 1HG2 ILE A  10      14.434   2.227   9.110  1.00 26.620          H  
ATOM    142 2HG2 ILE A  10      12.936   1.981   8.235  1.00 26.620          H  
ATOM    143 3HG2 ILE A  10      14.483   1.691   7.424  1.00 26.620          H  
ATOM    144 1HD1 ILE A  10      17.200   4.886   8.714  1.00 26.620          H  
ATOM    145 2HD1 ILE A  10      15.638   5.276   9.471  1.00 26.620          H  
ATOM    146 3HD1 ILE A  10      16.228   3.603   9.448  1.00 26.620          H  
ATOM    147  N   ILE A  11      11.030   3.668   6.958  1.00 15.270          N  
ATOM    148  CA  ILE A  11       9.781   2.918   7.045  1.00 14.900          C  
ATOM    149  C   ILE A  11       9.209   2.675   5.671  1.00 14.210          C  
ATOM    150  O   ILE A  11       8.742   1.576   5.368  1.00 13.810          O  
ATOM    151  CB  ILE A  11       8.749   3.623   7.940  1.00 21.010          C  
ATOM    152  CG1 ILE A  11       9.257   3.594   9.400  1.00 21.010          C  
ATOM    153  CG2 ILE A  11       7.368   2.930   7.801  1.00 21.010          C  
ATOM    154  CD1 ILE A  11       8.505   4.498  10.355  1.00 21.010          C  
ATOM    155  H   ILE A  11      11.147   4.543   7.447  1.00 18.320          H  
ATOM    156  HA  ILE A  11      10.003   1.941   7.491  1.00 17.880          H  
ATOM    157  HB  ILE A  11       8.659   4.669   7.644  1.00 25.210          H  
ATOM    158 1HG1 ILE A  11       9.188   2.569   9.768  1.00 25.210          H  
ATOM    159 2HG1 ILE A  11      10.304   3.887   9.410  1.00 25.210          H  
ATOM    160 1HG2 ILE A  11       6.634   3.420   8.428  1.00 25.210          H  
ATOM    161 2HG2 ILE A  11       7.019   2.975   6.775  1.00 25.210          H  
ATOM    162 3HG2 ILE A  11       7.458   1.883   8.101  1.00 25.210          H  
ATOM    163 1HD1 ILE A  11       8.940   4.408  11.351  1.00 25.210          H  
ATOM    164 2HD1 ILE A  11       8.586   5.533  10.020  1.00 25.210          H  
ATOM    165 3HD1 ILE A  11       7.459   4.218  10.402  1.00 25.210          H  
ATOM    166  N   GLY A  12       9.209   3.719   4.858  1.00 14.160          N  
ATOM    167  CA  GLY A  12       8.710   3.649   3.507  1.00 13.660          C  
ATOM    168  C   GLY A  12       9.401   2.537   2.745  1.00 13.310          C  
ATOM    169  O   GLY A  12       8.728   1.665   2.182  1.00 12.800          O  
ATOM    170  H   GLY A  12       9.580   4.590   5.198  1.00 16.990          H  
ATOM    171 1HA  GLY A  12       7.634   3.482   3.518  1.00 16.390          H  
ATOM    172 2HA  GLY A  12       8.897   4.594   3.023  1.00 16.390          H  
ATOM    173  N   GLN A  13      10.745   2.541   2.727  1.00 13.680          N  
ATOM    174  CA  GLN A  13      11.443   1.489   2.005  1.00 13.540          C  
ATOM    175  C   GLN A  13      11.184   0.108   2.588  1.00 13.260          C  
ATOM    176  O   GLN A  13      11.035  -0.859   1.841  1.00 12.880          O  
ATOM    177  CB  GLN A  13      12.945   1.717   1.982  1.00 19.010          C  
ATOM    178  CG  GLN A  13      13.363   2.857   1.134  1.00 19.010          C  
ATOM    179  CD  GLN A  13      14.844   3.009   1.053  1.00 19.010          C  
ATOM    180  OE1 GLN A  13      15.593   2.042   1.299  1.00 19.010          O  
ATOM    181  NE2 GLN A  13      15.291   4.204   0.706  1.00 19.010          N  
ATOM    182  H   GLN A  13      11.274   3.284   3.198  1.00 16.420          H  
ATOM    183  HA  GLN A  13      11.081   1.493   0.978  1.00 16.250          H  
ATOM    184 1HB  GLN A  13      13.286   1.924   3.003  1.00 22.810          H  
ATOM    185 2HB  GLN A  13      13.442   0.819   1.647  1.00 22.810          H  
ATOM    186 1HG  GLN A  13      12.967   2.709   0.157  1.00 22.810          H  
ATOM    187 2HG  GLN A  13      12.960   3.774   1.562  1.00 22.810          H  
ATOM    188 1HE2 GLN A  13      16.271   4.376   0.634  1.00 22.810          H  
ATOM    189 2HE2 GLN A  13      14.628   4.970   0.510  1.00 22.810          H  
ATOM    190  N   GLU A  14      11.101  -0.033   3.914  1.00 13.550          N  
ATOM    191  CA  GLU A  14      10.867  -1.374   4.429  1.00 13.460          C  
ATOM    192  C   GLU A  14       9.550  -1.917   3.887  1.00 12.850          C  
ATOM    193  O   GLU A  14       9.486  -3.071   3.442  1.00 12.570          O  
ATOM    194  CB  GLU A  14      10.840  -1.381   5.961  1.00 18.880          C  
ATOM    195  CG  GLU A  14      12.198  -1.159   6.639  1.00 18.880          C  
ATOM    196  CD  GLU A  14      12.084  -1.032   8.134  1.00 18.880          C  
ATOM    197  OE1 GLU A  14      10.978  -0.986   8.619  1.00 18.880          O  
ATOM    198  OE2 GLU A  14      13.097  -0.980   8.791  1.00 18.880          O  
ATOM    199  H   GLU A  14      11.257   0.762   4.546  1.00 16.260          H  
ATOM    200  HA  GLU A  14      11.674  -2.023   4.088  1.00 16.150          H  
ATOM    201 1HB  GLU A  14      10.168  -0.589   6.305  1.00 22.660          H  
ATOM    202 2HB  GLU A  14      10.435  -2.328   6.311  1.00 22.660          H  
ATOM    203 1HG  GLU A  14      12.844  -2.004   6.406  1.00 22.660          H  
ATOM    204 2HG  GLU A  14      12.662  -0.266   6.233  1.00 22.660          H  
ATOM    205  N   ILE A  15       8.521  -1.066   3.849  1.00 12.750          N  
ATOM    206  CA  ILE A  15       7.235  -1.495   3.343  1.00 12.340          C  
ATOM    207  C   ILE A  15       7.275  -1.822   1.868  1.00 11.810          C  
ATOM    208  O   ILE A  15       6.784  -2.879   1.471  1.00 11.450          O  
ATOM    209  CB  ILE A  15       6.138  -0.444   3.588  1.00 17.440          C  
ATOM    210  CG1 ILE A  15       5.887  -0.317   5.108  1.00 17.440          C  
ATOM    211  CG2 ILE A  15       4.828  -0.855   2.815  1.00 17.440          C  
ATOM    212  CD1 ILE A  15       5.062   0.889   5.508  1.00 17.440          C  
ATOM    213  H   ILE A  15       8.642  -0.123   4.244  1.00 15.300          H  
ATOM    214  HA  ILE A  15       6.954  -2.404   3.878  1.00 14.810          H  
ATOM    215  HB  ILE A  15       6.490   0.529   3.238  1.00 20.930          H  
ATOM    216 1HG1 ILE A  15       5.377  -1.214   5.452  1.00 20.930          H  
ATOM    217 2HG1 ILE A  15       6.850  -0.250   5.617  1.00 20.930          H  
ATOM    218 1HG2 ILE A  15       4.057  -0.137   2.983  1.00 20.930          H  
ATOM    219 2HG2 ILE A  15       5.012  -0.917   1.744  1.00 20.930          H  
ATOM    220 3HG2 ILE A  15       4.491  -1.828   3.177  1.00 20.930          H  
ATOM    221 1HD1 ILE A  15       4.948   0.897   6.593  1.00 20.930          H  
ATOM    222 2HD1 ILE A  15       5.580   1.795   5.194  1.00 20.930          H  
ATOM    223 3HD1 ILE A  15       4.085   0.853   5.049  1.00 20.930          H  
ATOM    224  N   THR A  16       7.833  -0.937   1.035  1.00 11.880          N  
ATOM    225  CA  THR A  16       7.809  -1.224  -0.390  1.00 11.590          C  
ATOM    226  C   THR A  16       8.636  -2.430  -0.750  1.00 11.340          C  
ATOM    227  O   THR A  16       8.246  -3.176  -1.650  1.00 11.000          O  
ATOM    228  CB  THR A  16       8.275  -0.041  -1.247  1.00 16.340          C  
ATOM    229  OG1 THR A  16       9.589   0.347  -0.850  1.00 16.340          O  
ATOM    230  CG2 THR A  16       7.346   1.089  -1.095  1.00 16.340          C  
ATOM    231  H   THR A  16       8.258  -0.073   1.393  1.00 14.260          H  
ATOM    232  HA  THR A  16       6.778  -1.434  -0.667  1.00 13.910          H  
ATOM    233  HB  THR A  16       8.300  -0.347  -2.289  1.00 19.610          H  
ATOM    234  HG1 THR A  16       9.945   0.986  -1.479  1.00 19.610          H  
ATOM    235 1HG2 THR A  16       7.682   1.914  -1.712  1.00 19.610          H  
ATOM    236 2HG2 THR A  16       6.343   0.797  -1.401  1.00 19.610          H  
ATOM    237 3HG2 THR A  16       7.339   1.382  -0.056  1.00 19.610          H  
ATOM    238  N   LYS A  17       9.754  -2.663  -0.069  1.00 11.650          N  
ATOM    239  CA  LYS A  17      10.563  -3.821  -0.396  1.00 11.590          C  
ATOM    240  C   LYS A  17       9.796  -5.110  -0.054  1.00 11.240          C  
ATOM    241  O   LYS A  17       9.751  -6.037  -0.870  1.00 10.970          O  
ATOM    242  CB  LYS A  17      11.922  -3.708   0.307  1.00 16.250          C  
ATOM    243  CG  LYS A  17      12.833  -2.572  -0.304  1.00 16.250          C  
ATOM    244  CD  LYS A  17      14.178  -2.372   0.454  1.00 16.250          C  
ATOM    245  CE  LYS A  17      15.005  -1.215  -0.156  1.00 16.250          C  
ATOM    246  NZ  LYS A  17      16.285  -0.903   0.623  1.00 16.250          N  
ATOM    247  H   LYS A  17      10.065  -2.001   0.652  1.00 13.980          H  
ATOM    248  HA  LYS A  17      10.744  -3.821  -1.470  1.00 13.910          H  
ATOM    249 1HB  LYS A  17      11.761  -3.484   1.366  1.00 19.500          H  
ATOM    250 2HB  LYS A  17      12.442  -4.654   0.240  1.00 19.500          H  
ATOM    251 1HG  LYS A  17      13.048  -2.817  -1.343  1.00 19.500          H  
ATOM    252 2HG  LYS A  17      12.279  -1.629  -0.290  1.00 19.500          H  
ATOM    253 1HD  LYS A  17      13.978  -2.157   1.506  1.00 19.500          H  
ATOM    254 2HD  LYS A  17      14.777  -3.263   0.386  1.00 19.500          H  
ATOM    255 1HE  LYS A  17      15.274  -1.478  -1.176  1.00 19.500          H  
ATOM    256 2HE  LYS A  17      14.385  -0.322  -0.178  1.00 19.500          H  
ATOM    257 1HZ  LYS A  17      16.750  -0.132   0.160  1.00 19.500          H  
ATOM    258 2HZ  LYS A  17      16.048  -0.633   1.568  1.00 19.500          H  
ATOM    259 3HZ  LYS A  17      16.951  -1.713   0.665  1.00 19.500          H  
ATOM    260  N   LEU A  18       9.135  -5.151   1.114  1.00 11.370          N  
ATOM    261  CA  LEU A  18       8.361  -6.333   1.492  1.00 11.260          C  
ATOM    262  C   LEU A  18       7.154  -6.564   0.581  1.00 10.870          C  
ATOM    263  O   LEU A  18       6.911  -7.695   0.136  1.00 10.690          O  
ATOM    264  CB  LEU A  18       7.870  -6.177   2.937  1.00 15.810          C  
ATOM    265  CG  LEU A  18       8.944  -6.244   4.059  1.00 15.810          C  
ATOM    266  CD1 LEU A  18       8.311  -5.799   5.372  1.00 15.810          C  
ATOM    267  CD2 LEU A  18       9.482  -7.676   4.198  1.00 15.810          C  
ATOM    268  H   LEU A  18       9.212  -4.364   1.769  1.00 13.640          H  
ATOM    269  HA  LEU A  18       9.003  -7.198   1.410  1.00 13.510          H  
ATOM    270 1HB  LEU A  18       7.383  -5.200   3.016  1.00 18.970          H  
ATOM    271 2HB  LEU A  18       7.124  -6.946   3.134  1.00 18.970          H  
ATOM    272  HG  LEU A  18       9.764  -5.567   3.823  1.00 18.970          H  
ATOM    273 1HD1 LEU A  18       9.058  -5.829   6.165  1.00 18.970          H  
ATOM    274 2HD1 LEU A  18       7.940  -4.777   5.264  1.00 18.970          H  
ATOM    275 3HD1 LEU A  18       7.485  -6.462   5.627  1.00 18.970          H  
ATOM    276 1HD2 LEU A  18      10.225  -7.703   4.995  1.00 18.970          H  
ATOM    277 2HD2 LEU A  18       8.663  -8.351   4.444  1.00 18.970          H  
ATOM    278 3HD2 LEU A  18       9.944  -7.997   3.279  1.00 18.970          H  
ATOM    279  N   VAL A  19       6.432  -5.484   0.245  1.00 10.850          N  
ATOM    280  CA  VAL A  19       5.270  -5.592  -0.627  1.00 10.700          C  
ATOM    281  C   VAL A  19       5.696  -6.047  -1.998  1.00 10.400          C  
ATOM    282  O   VAL A  19       5.040  -6.901  -2.600  1.00 10.260          O  
ATOM    283  CB  VAL A  19       4.491  -4.264  -0.729  1.00 15.040          C  
ATOM    284  CG1 VAL A  19       3.395  -4.359  -1.829  1.00 15.040          C  
ATOM    285  CG2 VAL A  19       3.837  -3.964   0.616  1.00 15.040          C  
ATOM    286  H   VAL A  19       6.677  -4.571   0.639  1.00 13.020          H  
ATOM    287  HA  VAL A  19       4.599  -6.342  -0.209  1.00 12.840          H  
ATOM    288  HB  VAL A  19       5.182  -3.462  -0.993  1.00 18.050          H  
ATOM    289 1HG1 VAL A  19       2.858  -3.420  -1.885  1.00 18.050          H  
ATOM    290 2HG1 VAL A  19       3.844  -4.564  -2.802  1.00 18.050          H  
ATOM    291 3HG1 VAL A  19       2.700  -5.162  -1.580  1.00 18.050          H  
ATOM    292 1HG2 VAL A  19       3.302  -3.032   0.557  1.00 18.050          H  
ATOM    293 2HG2 VAL A  19       3.146  -4.767   0.868  1.00 18.050          H  
ATOM    294 3HG2 VAL A  19       4.592  -3.895   1.387  1.00 18.050          H  
ATOM    295  N   THR A  20       6.780  -5.466  -2.509  1.00 10.440          N  
ATOM    296  CA  THR A  20       7.285  -5.812  -3.814  1.00 10.360          C  
ATOM    297  C   THR A  20       7.587  -7.289  -3.887  1.00 10.140          C  
ATOM    298  O   THR A  20       7.162  -7.961  -4.825  1.00 10.020          O  
ATOM    299  CB  THR A  20       8.560  -5.005  -4.136  1.00 14.540          C  
ATOM    300  OG1 THR A  20       8.249  -3.607  -4.185  1.00 14.540          O  
ATOM    301  CG2 THR A  20       9.122  -5.432  -5.436  1.00 14.540          C  
ATOM    302  H   THR A  20       7.273  -4.744  -1.989  1.00 12.530          H  
ATOM    303  HA  THR A  20       6.526  -5.574  -4.557  1.00 12.430          H  
ATOM    304  HB  THR A  20       9.299  -5.167  -3.353  1.00 17.440          H  
ATOM    305  HG1 THR A  20       8.064  -3.293  -3.282  1.00 17.440          H  
ATOM    306 1HG2 THR A  20      10.012  -4.845  -5.644  1.00 17.440          H  
ATOM    307 2HG2 THR A  20       9.387  -6.486  -5.405  1.00 17.440          H  
ATOM    308 3HG2 THR A  20       8.374  -5.265  -6.208  1.00 17.440          H  
ATOM    309  N   MET A  21       8.288  -7.843  -2.899  1.00 10.240          N  
ATOM    310  CA  MET A  21       8.598  -9.262  -2.981  1.00 10.210          C  
ATOM    311  C   MET A  21       7.340 -10.126  -3.061  1.00 10.130          C  
ATOM    312  O   MET A  21       7.267 -11.031  -3.901  1.00 10.080          O  
ATOM    313  CB  MET A  21       9.459  -9.669  -1.794  1.00 14.310          C  
ATOM    314  CG  MET A  21      10.886  -9.131  -1.865  1.00 14.310          C  
ATOM    315  SD  MET A  21      11.967  -9.772  -0.580  1.00 14.310          S  
ATOM    316  CE  MET A  21      11.441  -8.846   0.858  1.00 14.310          C  
ATOM    317  H   MET A  21       8.643  -7.265  -2.127  1.00 12.290          H  
ATOM    318  HA  MET A  21       9.167  -9.430  -3.894  1.00 12.250          H  
ATOM    319 1HB  MET A  21       8.995  -9.287  -0.882  1.00 17.170          H  
ATOM    320 2HB  MET A  21       9.496 -10.755  -1.717  1.00 17.170          H  
ATOM    321 1HG  MET A  21      11.317  -9.386  -2.831  1.00 17.170          H  
ATOM    322 2HG  MET A  21      10.866  -8.049  -1.789  1.00 17.170          H  
ATOM    323 1HE  MET A  21      12.046  -9.135   1.717  1.00 17.170          H  
ATOM    324 2HE  MET A  21      11.555  -7.776   0.677  1.00 17.170          H  
ATOM    325 3HE  MET A  21      10.398  -9.064   1.066  1.00 17.170          H  
ATOM    326  N   ASP A  22       6.321  -9.824  -2.242  1.00 10.260          N  
ATOM    327  CA  ASP A  22       5.109 -10.644  -2.264  1.00 10.410          C  
ATOM    328  C   ASP A  22       4.306 -10.485  -3.555  1.00 10.240          C  
ATOM    329  O   ASP A  22       3.816 -11.478  -4.122  1.00 10.340          O  
ATOM    330  CB  ASP A  22       4.201 -10.288  -1.085  1.00 14.510          C  
ATOM    331  CG  ASP A  22       4.709 -10.759   0.285  1.00 14.510          C  
ATOM    332  OD1 ASP A  22       5.601 -11.573   0.358  1.00 14.510          O  
ATOM    333  OD2 ASP A  22       4.169 -10.292   1.257  1.00 14.510          O  
ATOM    334  H   ASP A  22       6.425  -9.067  -1.553  1.00 12.310          H  
ATOM    335  HA  ASP A  22       5.399 -11.685  -2.169  1.00 12.490          H  
ATOM    336 1HB  ASP A  22       4.092  -9.198  -1.047  1.00 17.420          H  
ATOM    337 2HB  ASP A  22       3.210 -10.706  -1.253  1.00 17.420          H  
ATOM    338  N   LEU A  23       4.189  -9.249  -4.048  1.00 10.130          N  
ATOM    339  CA  LEU A  23       3.435  -8.987  -5.264  1.00 10.180          C  
ATOM    340  C   LEU A  23       4.125  -9.614  -6.456  1.00  9.990          C  
ATOM    341  O   LEU A  23       3.506 -10.308  -7.268  1.00 10.110          O  
ATOM    342  CB  LEU A  23       3.284  -7.476  -5.472  1.00 14.230          C  
ATOM    343  CG  LEU A  23       2.564  -7.003  -6.757  1.00 14.230          C  
ATOM    344  CD1 LEU A  23       1.130  -7.531  -6.814  1.00 14.230          C  
ATOM    345  CD2 LEU A  23       2.586  -5.482  -6.780  1.00 14.230          C  
ATOM    346  H   LEU A  23       4.611  -8.459  -3.546  1.00 12.160          H  
ATOM    347  HA  LEU A  23       2.453  -9.438  -5.150  1.00 12.220          H  
ATOM    348 1HB  LEU A  23       2.748  -7.069  -4.617  1.00 17.080          H  
ATOM    349 2HB  LEU A  23       4.287  -7.038  -5.472  1.00 17.080          H  
ATOM    350  HG  LEU A  23       3.089  -7.381  -7.618  1.00 17.080          H  
ATOM    351 1HD1 LEU A  23       0.656  -7.180  -7.731  1.00 17.080          H  
ATOM    352 2HD1 LEU A  23       1.127  -8.621  -6.815  1.00 17.080          H  
ATOM    353 3HD1 LEU A  23       0.571  -7.168  -5.954  1.00 17.080          H  
ATOM    354 1HD2 LEU A  23       2.103  -5.122  -7.690  1.00 17.080          H  
ATOM    355 2HD2 LEU A  23       2.056  -5.093  -5.908  1.00 17.080          H  
ATOM    356 3HD2 LEU A  23       3.623  -5.137  -6.759  1.00 17.080          H  
ATOM    357  N   TYR A  24       5.422  -9.384  -6.568  1.00  9.820          N  
ATOM    358  CA  TYR A  24       6.191  -9.940  -7.650  1.00  9.780          C  
ATOM    359  C   TYR A  24       6.152 -11.445  -7.710  1.00  9.760          C  
ATOM    360  O   TYR A  24       5.856 -12.008  -8.765  1.00  9.830          O  
ATOM    361  CB  TYR A  24       7.623  -9.455  -7.589  1.00 13.710          C  
ATOM    362  CG  TYR A  24       8.534 -10.250  -8.442  1.00 13.710          C  
ATOM    363  CD1 TYR A  24       8.376 -10.287  -9.791  1.00 13.710          C  
ATOM    364  CD2 TYR A  24       9.570 -10.942  -7.846  1.00 13.710          C  
ATOM    365  CE1 TYR A  24       9.221 -11.020 -10.548  1.00 13.710          C  
ATOM    366  CE2 TYR A  24      10.422 -11.664  -8.613  1.00 13.710          C  
ATOM    367  CZ  TYR A  24      10.250 -11.710  -9.957  1.00 13.710          C  
ATOM    368  OH  TYR A  24      11.100 -12.436 -10.710  1.00 13.710          O  
ATOM    369  H   TYR A  24       5.899  -8.800  -5.879  1.00 11.780          H  
ATOM    370  HA  TYR A  24       5.755  -9.573  -8.579  1.00 11.740          H  
ATOM    371 1HB  TYR A  24       7.661  -8.416  -7.902  1.00 16.450          H  
ATOM    372 2HB  TYR A  24       7.984  -9.510  -6.566  1.00 16.450          H  
ATOM    373  HD1 TYR A  24       7.568  -9.759 -10.254  1.00 16.450          H  
ATOM    374  HD2 TYR A  24       9.707 -10.907  -6.764  1.00 16.450          H  
ATOM    375  HE1 TYR A  24       9.066 -11.054 -11.607  1.00 16.450          H  
ATOM    376  HE2 TYR A  24      11.232 -12.198  -8.156  1.00 16.450          H  
ATOM    377  HH  TYR A  24      11.780 -12.817 -10.144  1.00 16.450          H  
ATOM    378  N   MET A  25       6.444 -12.133  -6.603  1.00  9.840          N  
ATOM    379  CA  MET A  25       6.479 -13.580  -6.714  1.00 10.070          C  
ATOM    380  C   MET A  25       5.105 -14.133  -7.062  1.00 10.290          C  
ATOM    381  O   MET A  25       5.005 -15.090  -7.836  1.00 10.450          O  
ATOM    382  CB  MET A  25       7.005 -14.201  -5.417  1.00 14.010          C  
ATOM    383  CG  MET A  25       6.087 -14.216  -4.210  1.00 14.010          C  
ATOM    384  SD  MET A  25       6.877 -15.000  -2.764  1.00 14.010          S  
ATOM    385  CE  MET A  25       7.981 -13.701  -2.144  1.00 14.010          C  
ATOM    386  H   MET A  25       6.692 -11.655  -5.730  1.00 11.810          H  
ATOM    387  HA  MET A  25       7.159 -13.841  -7.523  1.00 12.080          H  
ATOM    388 1HB  MET A  25       7.381 -15.205  -5.601  1.00 16.810          H  
ATOM    389 2HB  MET A  25       7.820 -13.590  -5.092  1.00 16.810          H  
ATOM    390 1HG  MET A  25       5.812 -13.204  -3.951  1.00 16.810          H  
ATOM    391 2HG  MET A  25       5.178 -14.772  -4.430  1.00 16.810          H  
ATOM    392 1HE  MET A  25       8.519 -14.070  -1.271  1.00 16.810          H  
ATOM    393 2HE  MET A  25       8.689 -13.410  -2.908  1.00 16.810          H  
ATOM    394 3HE  MET A  25       7.394 -12.833  -1.852  1.00 16.810          H  
ATOM    395  N   THR A  26       4.033 -13.484  -6.582  1.00 10.450          N  
ATOM    396  CA  THR A  26       2.689 -13.949  -6.873  1.00 10.890          C  
ATOM    397  C   THR A  26       2.381 -13.835  -8.355  1.00 10.840          C  
ATOM    398  O   THR A  26       1.929 -14.798  -8.984  1.00 11.140          O  
ATOM    399  CB  THR A  26       1.640 -13.130  -6.077  1.00 15.070          C  
ATOM    400  OG1 THR A  26       1.861 -13.297  -4.666  1.00 15.070          O  
ATOM    401  CG2 THR A  26       0.231 -13.605  -6.427  1.00 15.070          C  
ATOM    402  H   THR A  26       4.146 -12.704  -5.929  1.00 12.540          H  
ATOM    403  HA  THR A  26       2.614 -14.995  -6.584  1.00 13.070          H  
ATOM    404  HB  THR A  26       1.738 -12.072  -6.325  1.00 18.080          H  
ATOM    405  HG1 THR A  26       2.640 -12.756  -4.393  1.00 18.080          H  
ATOM    406 1HG2 THR A  26      -0.490 -13.023  -5.858  1.00 18.080          H  
ATOM    407 2HG2 THR A  26       0.041 -13.467  -7.486  1.00 18.080          H  
ATOM    408 3HG2 THR A  26       0.129 -14.659  -6.175  1.00 18.080          H  
ATOM    409  N   VAL A  27       2.624 -12.656  -8.921  1.00 10.580          N  
ATOM    410  CA  VAL A  27       2.284 -12.422 -10.311  1.00 10.700          C  
ATOM    411  C   VAL A  27       3.150 -13.225 -11.256  1.00 10.490          C  
ATOM    412  O   VAL A  27       2.637 -13.836 -12.193  1.00 10.750          O  
ATOM    413  CB  VAL A  27       2.381 -10.926 -10.630  1.00 14.930          C  
ATOM    414  CG1 VAL A  27       2.202 -10.681 -12.131  1.00 14.930          C  
ATOM    415  CG2 VAL A  27       1.305 -10.188  -9.828  1.00 14.930          C  
ATOM    416  H   VAL A  27       3.029 -11.904  -8.350  1.00 12.700          H  
ATOM    417  HA  VAL A  27       1.249 -12.729 -10.457  1.00 12.840          H  
ATOM    418  HB  VAL A  27       3.369 -10.566 -10.344  1.00 17.920          H  
ATOM    419 1HG1 VAL A  27       2.277  -9.615 -12.336  1.00 17.920          H  
ATOM    420 2HG1 VAL A  27       2.973 -11.200 -12.693  1.00 17.920          H  
ATOM    421 3HG1 VAL A  27       1.224 -11.042 -12.449  1.00 17.920          H  
ATOM    422 1HG2 VAL A  27       1.361  -9.122 -10.027  1.00 17.920          H  
ATOM    423 2HG2 VAL A  27       0.324 -10.559 -10.117  1.00 17.920          H  
ATOM    424 3HG2 VAL A  27       1.457 -10.363  -8.766  1.00 17.920          H  
ATOM    425  N   ALA A  28       4.461 -13.194 -11.033  1.00 10.160          N  
ATOM    426  CA  ALA A  28       5.397 -13.902 -11.881  1.00 10.130          C  
ATOM    427  C   ALA A  28       5.139 -15.409 -11.883  1.00 10.420          C  
ATOM    428  O   ALA A  28       5.180 -16.046 -12.950  1.00 10.600          O  
ATOM    429  CB  ALA A  28       6.783 -13.602 -11.397  1.00 14.190          C  
ATOM    430  H   ALA A  28       4.817 -12.657 -10.240  1.00 12.190          H  
ATOM    431  HA  ALA A  28       5.281 -13.540 -12.898  1.00 12.160          H  
ATOM    432 1HB  ALA A  28       7.512 -14.103 -12.021  1.00 17.030          H  
ATOM    433 2HB  ALA A  28       6.941 -12.534 -11.426  1.00 17.030          H  
ATOM    434 3HB  ALA A  28       6.862 -13.948 -10.377  1.00 17.030          H  
ATOM    435  N   SER A  29       4.810 -15.978 -10.716  1.00 10.620          N  
ATOM    436  CA  SER A  29       4.503 -17.390 -10.627  1.00 11.100          C  
ATOM    437  C   SER A  29       3.269 -17.698 -11.458  1.00 11.390          C  
ATOM    438  O   SER A  29       3.289 -18.636 -12.262  1.00 11.640          O  
ATOM    439  CB  SER A  29       4.290 -17.800  -9.188  1.00 15.350          C  
ATOM    440  OG  SER A  29       3.992 -19.166  -9.091  1.00 15.350          O  
ATOM    441  H   SER A  29       4.820 -15.446  -9.843  1.00 12.740          H  
ATOM    442  HA  SER A  29       5.342 -17.954 -11.033  1.00 13.320          H  
ATOM    443 1HB  SER A  29       5.186 -17.577  -8.612  1.00 18.420          H  
ATOM    444 2HB  SER A  29       3.474 -17.211  -8.761  1.00 18.420          H  
ATOM    445  HG  SER A  29       3.869 -19.339  -8.156  1.00 18.420          H  
ATOM    446  N   ILE A  30       2.212 -16.874 -11.319  1.00 11.460          N  
ATOM    447  CA  ILE A  30       0.985 -17.089 -12.077  1.00 11.920          C  
ATOM    448  C   ILE A  30       1.255 -16.992 -13.559  1.00 11.780          C  
ATOM    449  O   ILE A  30       0.803 -17.849 -14.326  1.00 12.140          O  
ATOM    450  CB  ILE A  30      -0.123 -16.087 -11.693  1.00 16.500          C  
ATOM    451  CG1 ILE A  30      -0.604 -16.393 -10.248  1.00 16.500          C  
ATOM    452  CG2 ILE A  30      -1.296 -16.170 -12.733  1.00 16.500          C  
ATOM    453  CD1 ILE A  30      -1.466 -15.302  -9.621  1.00 16.500          C  
ATOM    454  H   ILE A  30       2.251 -16.109 -10.636  1.00 13.750          H  
ATOM    455  HA  ILE A  30       0.619 -18.086 -11.864  1.00 14.300          H  
ATOM    456  HB  ILE A  30       0.290 -15.075 -11.688  1.00 19.800          H  
ATOM    457 1HG1 ILE A  30      -1.175 -17.319 -10.261  1.00 19.800          H  
ATOM    458 2HG1 ILE A  30       0.270 -16.541  -9.617  1.00 19.800          H  
ATOM    459 1HG2 ILE A  30      -2.074 -15.466 -12.472  1.00 19.800          H  
ATOM    460 2HG2 ILE A  30      -0.945 -15.930 -13.736  1.00 19.800          H  
ATOM    461 3HG2 ILE A  30      -1.716 -17.186 -12.743  1.00 19.800          H  
ATOM    462 1HD1 ILE A  30      -1.744 -15.601  -8.610  1.00 19.800          H  
ATOM    463 2HD1 ILE A  30      -0.892 -14.375  -9.578  1.00 19.800          H  
ATOM    464 3HD1 ILE A  30      -2.365 -15.144 -10.203  1.00 19.800          H  
ATOM    465  N   PHE A  31       2.016 -15.977 -13.991  1.00 11.360          N  
ATOM    466  CA  PHE A  31       2.285 -15.867 -15.408  1.00 11.380          C  
ATOM    467  C   PHE A  31       2.784 -17.197 -15.926  1.00 11.320          C  
ATOM    468  O   PHE A  31       2.212 -17.720 -16.874  1.00 11.580          O  
ATOM    469  CB  PHE A  31       3.385 -14.833 -15.728  1.00 15.920          C  
ATOM    470  CG  PHE A  31       3.055 -13.339 -15.651  1.00 15.920          C  
ATOM    471  CD1 PHE A  31       1.763 -12.843 -15.679  1.00 15.920          C  
ATOM    472  CD2 PHE A  31       4.106 -12.421 -15.582  1.00 15.920          C  
ATOM    473  CE1 PHE A  31       1.533 -11.484 -15.645  1.00 15.920          C  
ATOM    474  CE2 PHE A  31       3.875 -11.071 -15.543  1.00 15.920          C  
ATOM    475  CZ  PHE A  31       2.588 -10.600 -15.581  1.00 15.920          C  
ATOM    476  H   PHE A  31       2.367 -15.272 -13.334  1.00 13.630          H  
ATOM    477  HA  PHE A  31       1.364 -15.631 -15.935  1.00 13.660          H  
ATOM    478 1HB  PHE A  31       4.217 -15.011 -15.055  1.00 19.110          H  
ATOM    479 2HB  PHE A  31       3.755 -15.033 -16.732  1.00 19.110          H  
ATOM    480  HD1 PHE A  31       0.924 -13.520 -15.725  1.00 19.110          H  
ATOM    481  HD2 PHE A  31       5.130 -12.788 -15.563  1.00 19.110          H  
ATOM    482  HE1 PHE A  31       0.510 -11.108 -15.664  1.00 19.110          H  
ATOM    483  HE2 PHE A  31       4.713 -10.373 -15.489  1.00 19.110          H  
ATOM    484  HZ  PHE A  31       2.400  -9.526 -15.551  1.00 19.110          H  
ATOM    485  N   LEU A  32       3.806 -17.795 -15.293  1.00 11.100          N  
ATOM    486  CA  LEU A  32       4.289 -19.066 -15.834  1.00 11.210          C  
ATOM    487  C   LEU A  32       3.332 -20.234 -15.680  1.00 11.720          C  
ATOM    488  O   LEU A  32       3.195 -21.043 -16.602  1.00 11.950          O  
ATOM    489  CB  LEU A  32       5.649 -19.447 -15.276  1.00 15.650          C  
ATOM    490  CG  LEU A  32       6.819 -18.549 -15.711  1.00 15.650          C  
ATOM    491  CD1 LEU A  32       8.092 -19.058 -15.019  1.00 15.650          C  
ATOM    492  CD2 LEU A  32       6.966 -18.523 -17.277  1.00 15.650          C  
ATOM    493  H   LEU A  32       4.246 -17.340 -14.480  1.00 13.320          H  
ATOM    494  HA  LEU A  32       4.404 -18.940 -16.886  1.00 13.450          H  
ATOM    495 1HB  LEU A  32       5.583 -19.409 -14.183  1.00 18.780          H  
ATOM    496 2HB  LEU A  32       5.873 -20.468 -15.572  1.00 18.780          H  
ATOM    497  HG  LEU A  32       6.639 -17.533 -15.354  1.00 18.780          H  
ATOM    498 1HD1 LEU A  32       8.926 -18.424 -15.282  1.00 18.780          H  
ATOM    499 2HD1 LEU A  32       7.954 -19.038 -13.942  1.00 18.780          H  
ATOM    500 3HD1 LEU A  32       8.305 -20.079 -15.339  1.00 18.780          H  
ATOM    501 1HD2 LEU A  32       7.790 -17.884 -17.536  1.00 18.780          H  
ATOM    502 2HD2 LEU A  32       7.154 -19.531 -17.642  1.00 18.780          H  
ATOM    503 3HD2 LEU A  32       6.089 -18.127 -17.765  1.00 18.780          H  
ATOM    504  N   ILE A  33       2.584 -20.302 -14.587  1.00 12.020          N  
ATOM    505  CA  ILE A  33       1.677 -21.429 -14.408  1.00 12.690          C  
ATOM    506  C   ILE A  33       0.679 -21.518 -15.558  1.00 13.000          C  
ATOM    507  O   ILE A  33       0.453 -22.608 -16.095  1.00 13.370          O  
ATOM    508  CB  ILE A  33       0.926 -21.322 -13.063  1.00 17.500          C  
ATOM    509  CG1 ILE A  33       1.936 -21.541 -11.907  1.00 17.500          C  
ATOM    510  CG2 ILE A  33      -0.245 -22.347 -13.008  1.00 17.500          C  
ATOM    511  CD1 ILE A  33       1.429 -21.138 -10.539  1.00 17.500          C  
ATOM    512  H   ILE A  33       2.711 -19.610 -13.838  1.00 14.420          H  
ATOM    513  HA  ILE A  33       2.267 -22.342 -14.397  1.00 15.230          H  
ATOM    514  HB  ILE A  33       0.525 -20.312 -12.961  1.00 21.000          H  
ATOM    515 1HG1 ILE A  33       2.198 -22.595 -11.875  1.00 21.000          H  
ATOM    516 2HG1 ILE A  33       2.834 -20.982 -12.117  1.00 21.000          H  
ATOM    517 1HG2 ILE A  33      -0.774 -22.259 -12.068  1.00 21.000          H  
ATOM    518 2HG2 ILE A  33      -0.956 -22.158 -13.816  1.00 21.000          H  
ATOM    519 3HG2 ILE A  33       0.150 -23.358 -13.108  1.00 21.000          H  
ATOM    520 1HD1 ILE A  33       2.211 -21.327  -9.803  1.00 21.000          H  
ATOM    521 2HD1 ILE A  33       1.191 -20.075 -10.539  1.00 21.000          H  
ATOM    522 3HD1 ILE A  33       0.548 -21.706 -10.275  1.00 21.000          H  
ATOM    523  N   ASP A  34       0.090 -20.393 -15.953  1.00 12.970          N  
ATOM    524  CA  ASP A  34      -0.859 -20.453 -17.057  1.00 13.440          C  
ATOM    525  C   ASP A  34      -0.159 -20.331 -18.436  1.00 13.230          C  
ATOM    526  O   ASP A  34      -0.560 -20.988 -19.406  1.00 13.660          O  
ATOM    527  CB  ASP A  34      -1.923 -19.377 -16.870  1.00 18.630          C  
ATOM    528  CG  ASP A  34      -2.807 -19.583 -15.637  1.00 18.630          C  
ATOM    529  OD1 ASP A  34      -3.428 -20.617 -15.506  1.00 18.630          O  
ATOM    530  OD2 ASP A  34      -2.867 -18.678 -14.844  1.00 18.630          O  
ATOM    531  H   ASP A  34       0.299 -19.517 -15.453  1.00 15.560          H  
ATOM    532  HA  ASP A  34      -1.359 -21.421 -17.025  1.00 16.130          H  
ATOM    533 1HB  ASP A  34      -1.422 -18.422 -16.747  1.00 22.350          H  
ATOM    534 2HB  ASP A  34      -2.557 -19.331 -17.752  1.00 22.350          H  
ATOM    535  N   PHE A  35       0.919 -19.540 -18.528  1.00 12.670          N  
ATOM    536  CA  PHE A  35       1.665 -19.363 -19.773  1.00 12.590          C  
ATOM    537  C   PHE A  35       2.228 -20.657 -20.323  1.00 12.770          C  
ATOM    538  O   PHE A  35       2.043 -20.957 -21.507  1.00 13.130          O  
ATOM    539  CB  PHE A  35       2.838 -18.398 -19.582  1.00 17.660          C  
ATOM    540  CG  PHE A  35       3.747 -18.321 -20.726  1.00 17.660          C  
ATOM    541  CD1 PHE A  35       3.432 -17.579 -21.788  1.00 17.660          C  
ATOM    542  CD2 PHE A  35       4.940 -19.027 -20.729  1.00 17.660          C  
ATOM    543  CE1 PHE A  35       4.255 -17.530 -22.877  1.00 17.660          C  
ATOM    544  CE2 PHE A  35       5.766 -18.994 -21.805  1.00 17.660          C  
ATOM    545  CZ  PHE A  35       5.414 -18.248 -22.894  1.00 17.660          C  
ATOM    546  H   PHE A  35       1.232 -18.994 -17.728  1.00 15.200          H  
ATOM    547  HA  PHE A  35       0.989 -18.948 -20.517  1.00 15.110          H  
ATOM    548 1HB  PHE A  35       2.459 -17.397 -19.369  1.00 21.190          H  
ATOM    549 2HB  PHE A  35       3.404 -18.713 -18.753  1.00 21.190          H  
ATOM    550  HD1 PHE A  35       2.503 -17.023 -21.768  1.00 21.190          H  
ATOM    551  HD2 PHE A  35       5.203 -19.619 -19.864  1.00 21.190          H  
ATOM    552  HE1 PHE A  35       3.973 -16.916 -23.724  1.00 21.190          H  
ATOM    553  HE2 PHE A  35       6.694 -19.557 -21.799  1.00 21.190          H  
ATOM    554  HZ  PHE A  35       6.056 -18.216 -23.764  1.00 21.190          H  
ATOM    555  N   LEU A  36       2.948 -21.414 -19.486  1.00 12.650          N  
ATOM    556  CA  LEU A  36       3.592 -22.616 -19.971  1.00 12.950          C  
ATOM    557  C   LEU A  36       2.564 -23.636 -20.431  1.00 13.550          C  
ATOM    558  O   LEU A  36       2.803 -24.337 -21.414  1.00 13.870          O  
ATOM    559  CB  LEU A  36       4.556 -23.171 -18.905  1.00 18.010          C  
ATOM    560  CG  LEU A  36       5.844 -22.273 -18.627  1.00 18.010          C  
ATOM    561  CD1 LEU A  36       6.637 -22.826 -17.426  1.00 18.010          C  
ATOM    562  CD2 LEU A  36       6.752 -22.226 -19.892  1.00 18.010          C  
ATOM    563  H   LEU A  36       3.054 -21.148 -18.502  1.00 15.180          H  
ATOM    564  HA  LEU A  36       4.166 -22.351 -20.848  1.00 15.540          H  
ATOM    565 1HB  LEU A  36       4.007 -23.256 -17.964  1.00 21.610          H  
ATOM    566 2HB  LEU A  36       4.885 -24.163 -19.205  1.00 21.610          H  
ATOM    567  HG  LEU A  36       5.519 -21.270 -18.363  1.00 21.610          H  
ATOM    568 1HD1 LEU A  36       7.499 -22.192 -17.229  1.00 21.610          H  
ATOM    569 2HD1 LEU A  36       5.994 -22.841 -16.545  1.00 21.610          H  
ATOM    570 3HD1 LEU A  36       6.978 -23.836 -17.644  1.00 21.610          H  
ATOM    571 1HD2 LEU A  36       7.610 -21.612 -19.698  1.00 21.610          H  
ATOM    572 2HD2 LEU A  36       7.081 -23.233 -20.141  1.00 21.610          H  
ATOM    573 3HD2 LEU A  36       6.228 -21.811 -20.738  1.00 21.610          H  
ATOM    574  N   ARG A  37       1.423 -23.729 -19.748  1.00 13.790          N  
ATOM    575  CA  ARG A  37       0.374 -24.637 -20.180  1.00 14.470          C  
ATOM    576  C   ARG A  37      -0.087 -24.268 -21.588  1.00 14.660          C  
ATOM    577  O   ARG A  37      -0.206 -25.144 -22.451  1.00 15.160          O  
ATOM    578  CB  ARG A  37      -0.814 -24.599 -19.238  1.00 19.990          C  
ATOM    579  CG  ARG A  37      -1.968 -25.553 -19.601  1.00 19.990          C  
ATOM    580  CD  ARG A  37      -3.118 -25.355 -18.696  1.00 19.990          C  
ATOM    581  NE  ARG A  37      -3.734 -24.041 -18.897  1.00 19.990          N  
ATOM    582  CZ  ARG A  37      -4.359 -23.302 -17.945  1.00 19.990          C  
ATOM    583  NH1 ARG A  37      -4.452 -23.727 -16.696  1.00 19.990          N  
ATOM    584  NH2 ARG A  37      -4.874 -22.134 -18.272  1.00 19.990          N  
ATOM    585  H   ARG A  37       1.295 -23.181 -18.904  1.00 16.550          H  
ATOM    586  HA  ARG A  37       0.774 -25.650 -20.195  1.00 17.360          H  
ATOM    587 1HB  ARG A  37      -0.483 -24.843 -18.228  1.00 23.980          H  
ATOM    588 2HB  ARG A  37      -1.213 -23.584 -19.205  1.00 23.980          H  
ATOM    589 1HG  ARG A  37      -2.310 -25.353 -20.617  1.00 23.980          H  
ATOM    590 2HG  ARG A  37      -1.634 -26.588 -19.526  1.00 23.980          H  
ATOM    591 1HD  ARG A  37      -3.871 -26.122 -18.889  1.00 23.980          H  
ATOM    592 2HD  ARG A  37      -2.770 -25.429 -17.670  1.00 23.980          H  
ATOM    593  HE  ARG A  37      -3.702 -23.651 -19.842  1.00 23.980          H  
ATOM    594 1HH1 ARG A  37      -4.058 -24.611 -16.425  1.00 23.980          H  
ATOM    595 2HH1 ARG A  37      -4.911 -23.144 -16.001  1.00 23.980          H  
ATOM    596 1HH2 ARG A  37      -4.798 -21.783 -19.242  1.00 23.980          H  
ATOM    597 2HH2 ARG A  37      -5.329 -21.564 -17.573  1.00 23.980          H  
ATOM    598  N   GLY A  38      -0.374 -22.975 -21.815  1.00 14.370          N  
ATOM    599  CA  GLY A  38      -0.825 -22.507 -23.127  1.00 14.650          C  
ATOM    600  C   GLY A  38       0.224 -22.764 -24.219  1.00 14.550          C  
ATOM    601  O   GLY A  38      -0.109 -23.161 -25.347  1.00 15.010          O  
ATOM    602  H   GLY A  38      -0.298 -22.296 -21.044  1.00 17.240          H  
ATOM    603 1HA  GLY A  38      -1.763 -23.000 -23.382  1.00 17.580          H  
ATOM    604 2HA  GLY A  38      -1.041 -21.440 -23.065  1.00 17.580          H  
ATOM    605  N   LEU A  39       1.502 -22.588 -23.867  1.00 14.030          N  
ATOM    606  CA  LEU A  39       2.595 -22.799 -24.805  1.00 14.030          C  
ATOM    607  C   LEU A  39       2.596 -24.257 -25.192  1.00 14.380          C  
ATOM    608  O   LEU A  39       2.684 -24.599 -26.384  1.00 14.740          O  
ATOM    609  CB  LEU A  39       3.944 -22.400 -24.161  1.00 19.640          C  
ATOM    610  CG  LEU A  39       5.288 -22.405 -25.041  1.00 19.640          C  
ATOM    611  CD1 LEU A  39       5.887 -23.859 -25.187  1.00 19.640          C  
ATOM    612  CD2 LEU A  39       5.022 -21.776 -26.409  1.00 19.640          C  
ATOM    613  H   LEU A  39       1.709 -22.217 -22.933  1.00 16.840          H  
ATOM    614  HA  LEU A  39       2.417 -22.200 -25.688  1.00 16.840          H  
ATOM    615 1HB  LEU A  39       3.829 -21.390 -23.754  1.00 23.570          H  
ATOM    616 2HB  LEU A  39       4.115 -23.066 -23.319  1.00 23.570          H  
ATOM    617  HG  LEU A  39       6.018 -21.804 -24.527  1.00 23.570          H  
ATOM    618 1HD1 LEU A  39       6.817 -23.813 -25.756  1.00 23.570          H  
ATOM    619 2HD1 LEU A  39       6.094 -24.269 -24.198  1.00 23.570          H  
ATOM    620 3HD1 LEU A  39       5.207 -24.514 -25.707  1.00 23.570          H  
ATOM    621 1HD2 LEU A  39       5.953 -21.742 -26.978  1.00 23.570          H  
ATOM    622 2HD2 LEU A  39       4.292 -22.364 -26.966  1.00 23.570          H  
ATOM    623 3HD2 LEU A  39       4.646 -20.765 -26.272  1.00 23.570          H  
ATOM    624  N   ALA A  40       2.518 -25.124 -24.181  1.00 14.370          N  
ATOM    625  CA  ALA A  40       2.518 -26.536 -24.426  1.00 14.820          C  
ATOM    626  C   ALA A  40       1.349 -26.947 -25.293  1.00 15.360          C  
ATOM    627  O   ALA A  40       1.510 -27.712 -26.245  1.00 15.770          O  
ATOM    628  CB  ALA A  40       2.482 -27.301 -23.125  1.00 20.570          C  
ATOM    629  H   ALA A  40       2.478 -24.786 -23.216  1.00 17.240          H  
ATOM    630  HA  ALA A  40       3.418 -26.757 -24.934  1.00 17.780          H  
ATOM    631 1HB  ALA A  40       2.523 -28.367 -23.329  1.00 24.680          H  
ATOM    632 2HB  ALA A  40       3.337 -27.012 -22.515  1.00 24.680          H  
ATOM    633 3HB  ALA A  40       1.562 -27.065 -22.593  1.00 24.680          H  
ATOM    634  N   CYS A  41       0.188 -26.348 -25.061  1.00 15.450          N  
ATOM    635  CA  CYS A  41      -0.976 -26.711 -25.835  1.00 16.050          C  
ATOM    636  C   CYS A  41      -0.721 -26.477 -27.318  1.00 16.220          C  
ATOM    637  O   CYS A  41      -1.176 -27.255 -28.180  1.00 16.760          O  
ATOM    638  CB  CYS A  41      -2.195 -25.905 -25.399  1.00 22.230          C  
ATOM    639  SG  CYS A  41      -2.787 -26.307 -23.747  1.00 22.230          S  
ATOM    640  H   CYS A  41       0.104 -25.708 -24.265  1.00 18.540          H  
ATOM    641  HA  CYS A  41      -1.168 -27.763 -25.662  1.00 19.260          H  
ATOM    642 1HB  CYS A  41      -1.964 -24.844 -25.427  1.00 26.680          H  
ATOM    643 2HB  CYS A  41      -3.006 -26.080 -26.094  1.00 26.680          H  
ATOM    644  HG  CYS A  41      -1.700 -25.830 -23.087  1.00 26.680          H  
ATOM    645  N   ARG A  42      -0.003 -25.400 -27.653  1.00 15.840          N  
ATOM    646  CA  ARG A  42       0.272 -25.195 -29.056  1.00 16.100          C  
ATOM    647  C   ARG A  42       1.162 -26.293 -29.667  1.00 16.170          C  
ATOM    648  O   ARG A  42       0.794 -26.873 -30.695  1.00 16.660          O  
ATOM    649  CB  ARG A  42       0.889 -23.825 -29.324  1.00 22.440          C  
ATOM    650  CG  ARG A  42       1.306 -23.607 -30.798  1.00 22.440          C  
ATOM    651  CD  ARG A  42       0.143 -23.616 -31.738  1.00 22.440          C  
ATOM    652  NE  ARG A  42       0.570 -23.571 -33.113  1.00 22.440          N  
ATOM    653  CZ  ARG A  42       0.930 -24.674 -33.833  1.00 22.440          C  
ATOM    654  NH1 ARG A  42       0.944 -25.891 -33.305  1.00 22.440          N  
ATOM    655  NH2 ARG A  42       1.289 -24.576 -35.097  1.00 22.440          N  
ATOM    656  H   ARG A  42       0.319 -24.744 -26.926  1.00 19.010          H  
ATOM    657  HA  ARG A  42      -0.679 -25.212 -29.561  1.00 19.320          H  
ATOM    658 1HB  ARG A  42       0.171 -23.050 -29.063  1.00 26.920          H  
ATOM    659 2HB  ARG A  42       1.769 -23.683 -28.692  1.00 26.920          H  
ATOM    660 1HG  ARG A  42       1.774 -22.625 -30.875  1.00 26.920          H  
ATOM    661 2HG  ARG A  42       2.026 -24.361 -31.111  1.00 26.920          H  
ATOM    662 1HD  ARG A  42      -0.447 -24.495 -31.617  1.00 26.920          H  
ATOM    663 2HD  ARG A  42      -0.478 -22.740 -31.547  1.00 26.920          H  
ATOM    664  HE  ARG A  42       0.586 -22.674 -33.578  1.00 26.920          H  
ATOM    665 1HH1 ARG A  42       0.701 -26.076 -32.319  1.00 26.920          H  
ATOM    666 2HH1 ARG A  42       1.231 -26.677 -33.921  1.00 26.920          H  
ATOM    667 1HH2 ARG A  42       1.301 -23.685 -35.568  1.00 26.920          H  
ATOM    668 2HH2 ARG A  42       1.560 -25.456 -35.585  1.00 26.920          H  
ATOM    669  N   TYR A  43       2.298 -26.644 -29.038  1.00 15.790          N  
ATOM    670  CA  TYR A  43       3.171 -27.641 -29.711  1.00 15.940          C  
ATOM    671  C   TYR A  43       2.580 -29.046 -29.678  1.00 16.430          C  
ATOM    672  O   TYR A  43       2.850 -29.865 -30.562  1.00 16.850          O  
ATOM    673  CB  TYR A  43       4.609 -27.682 -29.176  1.00 22.260          C  
ATOM    674  CG  TYR A  43       4.869 -28.498 -27.926  1.00 22.260          C  
ATOM    675  CD1 TYR A  43       5.128 -29.864 -28.002  1.00 22.260          C  
ATOM    676  CD2 TYR A  43       4.889 -27.895 -26.739  1.00 22.260          C  
ATOM    677  CE1 TYR A  43       5.391 -30.578 -26.854  1.00 22.260          C  
ATOM    678  CE2 TYR A  43       5.160 -28.613 -25.582  1.00 22.260          C  
ATOM    679  CZ  TYR A  43       5.413 -29.933 -25.628  1.00 22.260          C  
ATOM    680  OH  TYR A  43       5.695 -30.597 -24.426  1.00 22.260          O  
ATOM    681  H   TYR A  43       2.553 -26.168 -28.159  1.00 18.950          H  
ATOM    682  HA  TYR A  43       3.242 -27.357 -30.762  1.00 19.130          H  
ATOM    683 1HB  TYR A  43       5.268 -28.059 -29.964  1.00 26.710          H  
ATOM    684 2HB  TYR A  43       4.917 -26.668 -28.968  1.00 26.710          H  
ATOM    685  HD1 TYR A  43       5.119 -30.372 -28.969  1.00 26.710          H  
ATOM    686  HD2 TYR A  43       4.702 -26.825 -26.696  1.00 26.710          H  
ATOM    687  HE1 TYR A  43       5.581 -31.634 -26.919  1.00 26.710          H  
ATOM    688  HE2 TYR A  43       5.188 -28.111 -24.616  1.00 26.710          H  
ATOM    689  HH  TYR A  43       6.133 -31.473 -24.577  1.00 26.710          H  
ATOM    690  N   LEU A  44       1.725 -29.305 -28.695  1.00 16.460          N  
ATOM    691  CA  LEU A  44       1.077 -30.590 -28.514  1.00 17.010          C  
ATOM    692  C   LEU A  44      -0.139 -30.768 -29.405  1.00 17.450          C  
ATOM    693  O   LEU A  44      -0.773 -31.823 -29.373  1.00 17.750          O  
ATOM    694  CB  LEU A  44       0.594 -30.723 -27.062  1.00 23.590          C  
ATOM    695  CG  LEU A  44       1.655 -30.780 -25.954  1.00 23.590          C  
ATOM    696  CD1 LEU A  44       0.954 -30.672 -24.614  1.00 23.590          C  
ATOM    697  CD2 LEU A  44       2.424 -32.084 -26.037  1.00 23.590          C  
ATOM    698  H   LEU A  44       1.573 -28.596 -27.967  1.00 19.750          H  
ATOM    699  HA  LEU A  44       1.791 -31.370 -28.759  1.00 20.410          H  
ATOM    700 1HB  LEU A  44      -0.044 -29.865 -26.850  1.00 28.310          H  
ATOM    701 2HB  LEU A  44      -0.016 -31.621 -26.984  1.00 28.310          H  
ATOM    702  HG  LEU A  44       2.346 -29.955 -26.057  1.00 28.310          H  
ATOM    703 1HD1 LEU A  44       1.693 -30.708 -23.815  1.00 28.310          H  
ATOM    704 2HD1 LEU A  44       0.411 -29.726 -24.563  1.00 28.310          H  
ATOM    705 3HD1 LEU A  44       0.254 -31.498 -24.500  1.00 28.310          H  
ATOM    706 1HD2 LEU A  44       3.166 -32.113 -25.237  1.00 28.310          H  
ATOM    707 2HD2 LEU A  44       1.737 -32.921 -25.925  1.00 28.310          H  
ATOM    708 3HD2 LEU A  44       2.930 -32.161 -26.990  1.00 28.310          H  
ATOM    709  N   ASN A  45      -0.492 -29.740 -30.185  1.00 17.600          N  
ATOM    710  CA  ASN A  45      -1.676 -29.769 -31.033  1.00 18.110          C  
ATOM    711  C   ASN A  45      -2.928 -30.026 -30.192  1.00 18.110          C  
ATOM    712  O   ASN A  45      -3.813 -30.789 -30.584  1.00 18.660          O  
ATOM    713  CB  ASN A  45      -1.514 -30.817 -32.116  1.00 25.150          C  
ATOM    714  CG  ASN A  45      -2.407 -30.614 -33.328  1.00 25.150          C  
ATOM    715  OD1 ASN A  45      -2.686 -29.480 -33.720  1.00 25.150          O  
ATOM    716  ND2 ASN A  45      -2.843 -31.697 -33.929  1.00 25.150          N  
ATOM    717  H   ASN A  45       0.077 -28.888 -30.199  1.00 21.120          H  
ATOM    718  HA  ASN A  45      -1.782 -28.799 -31.499  1.00 21.730          H  
ATOM    719 1HB  ASN A  45      -0.486 -30.801 -32.423  1.00 30.180          H  
ATOM    720 2HB  ASN A  45      -1.715 -31.805 -31.707  1.00 30.180          H  
ATOM    721 1HD2 ASN A  45      -3.430 -31.619 -34.737  1.00 30.180          H  
ATOM    722 2HD2 ASN A  45      -2.593 -32.597 -33.573  1.00 30.180          H  
ATOM    723  N   LEU A  46      -2.982 -29.375 -29.024  1.00 17.600          N  
ATOM    724  CA  LEU A  46      -4.083 -29.455 -28.079  1.00 17.710          C  
ATOM    725  C   LEU A  46      -4.929 -28.181 -28.148  1.00 17.310          C  
ATOM    726  O   LEU A  46      -6.127 -28.193 -27.858  1.00 17.190          O  
ATOM    727  CB  LEU A  46      -3.500 -29.689 -26.679  1.00 24.750          C  
ATOM    728  CG  LEU A  46      -4.451 -29.859 -25.475  1.00 24.750          C  
ATOM    729  CD1 LEU A  46      -5.384 -31.058 -25.677  1.00 24.750          C  
ATOM    730  CD2 LEU A  46      -3.581 -30.061 -24.225  1.00 24.750          C  
ATOM    731  H   LEU A  46      -2.201 -28.769 -28.772  1.00 21.120          H  
ATOM    732  HA  LEU A  46      -4.707 -30.301 -28.358  1.00 21.250          H  
ATOM    733 1HB  LEU A  46      -2.860 -30.570 -26.726  1.00 29.700          H  
ATOM    734 2HB  LEU A  46      -2.883 -28.851 -26.462  1.00 29.700          H  
ATOM    735  HG  LEU A  46      -5.063 -28.962 -25.356  1.00 29.700          H  
ATOM    736 1HD1 LEU A  46      -6.033 -31.160 -24.807  1.00 29.700          H  
ATOM    737 2HD1 LEU A  46      -6.002 -30.905 -26.561  1.00 29.700          H  
ATOM    738 3HD1 LEU A  46      -4.796 -31.966 -25.798  1.00 29.700          H  
ATOM    739 1HD2 LEU A  46      -4.221 -30.171 -23.349  1.00 29.700          H  
ATOM    740 2HD2 LEU A  46      -2.972 -30.958 -24.343  1.00 29.700          H  
ATOM    741 3HD2 LEU A  46      -2.931 -29.208 -24.089  1.00 29.700          H  
ATOM    742  N   TYR A  47      -4.268 -27.079 -28.505  1.00 17.250          N  
ATOM    743  CA  TYR A  47      -4.842 -25.740 -28.609  1.00 16.980          C  
ATOM    744  C   TYR A  47      -6.090 -25.754 -29.496  1.00 16.590          C  
ATOM    745  O   TYR A  47      -6.211 -26.575 -30.410  1.00 16.350          O  
ATOM    746  CB  TYR A  47      -3.789 -24.804 -29.229  1.00 23.880          C  
ATOM    747  CG  TYR A  47      -3.579 -25.063 -30.740  1.00 23.880          C  
ATOM    748  CD1 TYR A  47      -4.288 -24.325 -31.653  1.00 23.880          C  
ATOM    749  CD2 TYR A  47      -2.753 -26.073 -31.199  1.00 23.880          C  
ATOM    750  CE1 TYR A  47      -4.197 -24.571 -32.996  1.00 23.880          C  
ATOM    751  CE2 TYR A  47      -2.651 -26.314 -32.560  1.00 23.880          C  
ATOM    752  CZ  TYR A  47      -3.374 -25.573 -33.451  1.00 23.880          C  
ATOM    753  OH  TYR A  47      -3.291 -25.847 -34.802  1.00 23.880          O  
ATOM    754  H   TYR A  47      -3.273 -27.173 -28.679  1.00 20.700          H  
ATOM    755  HA  TYR A  47      -5.127 -25.390 -27.615  1.00 20.380          H  
ATOM    756 1HB  TYR A  47      -4.104 -23.768 -29.098  1.00 28.660          H  
ATOM    757 2HB  TYR A  47      -2.846 -24.927 -28.716  1.00 28.660          H  
ATOM    758  HD1 TYR A  47      -4.922 -23.552 -31.301  1.00 28.660          H  
ATOM    759  HD2 TYR A  47      -2.189 -26.681 -30.499  1.00 28.660          H  
ATOM    760  HE1 TYR A  47      -4.776 -23.979 -33.694  1.00 28.660          H  
ATOM    761  HE2 TYR A  47      -2.007 -27.107 -32.931  1.00 28.660          H  
ATOM    762  HH  TYR A  47      -3.862 -25.256 -35.292  1.00 28.660          H  
ATOM    763  N   TRP A  48      -7.021 -24.836 -29.243  1.00 16.670          N  
ATOM    764  CA  TRP A  48      -8.212 -24.750 -30.080  1.00 16.480          C  
ATOM    765  C   TRP A  48      -7.854 -24.030 -31.364  1.00 16.010          C  
ATOM    766  O   TRP A  48      -7.111 -23.059 -31.305  1.00 15.950          O  
ATOM    767  CB  TRP A  48      -9.323 -23.950 -29.398  1.00 23.150          C  
ATOM    768  CG  TRP A  48     -10.003 -24.613 -28.282  1.00 23.150          C  
ATOM    769  CD1 TRP A  48      -9.787 -24.440 -26.953  1.00 23.150          C  
ATOM    770  CD2 TRP A  48     -11.085 -25.553 -28.397  1.00 23.150          C  
ATOM    771  NE1 TRP A  48     -10.662 -25.222 -26.230  1.00 23.150          N  
ATOM    772  CE2 TRP A  48     -11.463 -25.904 -27.103  1.00 23.150          C  
ATOM    773  CE3 TRP A  48     -11.761 -26.109 -29.481  1.00 23.150          C  
ATOM    774  CZ2 TRP A  48     -12.487 -26.792 -26.861  1.00 23.150          C  
ATOM    775  CZ3 TRP A  48     -12.787 -26.997 -29.241  1.00 23.150          C  
ATOM    776  CH2 TRP A  48     -13.143 -27.330 -27.964  1.00 23.150          C  
ATOM    777  H   TRP A  48      -6.883 -24.155 -28.481  1.00 20.000          H  
ATOM    778  HA  TRP A  48      -8.561 -25.757 -30.270  1.00 19.780          H  
ATOM    779 1HB  TRP A  48      -8.915 -23.018 -29.018  1.00 27.780          H  
ATOM    780 2HB  TRP A  48     -10.073 -23.694 -30.131  1.00 27.780          H  
ATOM    781  HD1 TRP A  48      -9.031 -23.773 -26.527  1.00 27.780          H  
ATOM    782  HE1 TRP A  48     -10.711 -25.279 -25.221  1.00 27.780          H  
ATOM    783  HE3 TRP A  48     -11.494 -25.846 -30.489  1.00 27.780          H  
ATOM    784  HZ2 TRP A  48     -12.788 -27.069 -25.850  1.00 27.780          H  
ATOM    785  HZ3 TRP A  48     -13.311 -27.422 -30.094  1.00 27.780          H  
ATOM    786  HH2 TRP A  48     -13.960 -28.034 -27.809  1.00 27.780          H  
ATOM    787  N   PRO A  49      -8.382 -24.391 -32.543  1.00 15.850          N  
ATOM    788  CA  PRO A  49      -8.143 -23.645 -33.767  1.00 15.570          C  
ATOM    789  C   PRO A  49      -8.353 -22.158 -33.501  1.00 15.620          C  
ATOM    790  O   PRO A  49      -7.533 -21.333 -33.878  1.00 15.470          O  
ATOM    791  CB  PRO A  49      -9.194 -24.238 -34.706  1.00 23.360          C  
ATOM    792  CG  PRO A  49      -9.342 -25.677 -34.213  1.00 23.360          C  
ATOM    793  CD  PRO A  49      -9.234 -25.578 -32.694  1.00 23.360          C  
ATOM    794  HA  PRO A  49      -7.122 -23.842 -34.129  1.00 18.680          H  
ATOM    795 1HB  PRO A  49     -10.132 -23.653 -34.649  1.00 28.030          H  
ATOM    796 2HB  PRO A  49      -8.850 -24.170 -35.749  1.00 28.030          H  
ATOM    797 1HG  PRO A  49     -10.302 -26.102 -34.550  1.00 28.030          H  
ATOM    798 2HG  PRO A  49      -8.547 -26.306 -34.646  1.00 28.030          H  
ATOM    799 1HD  PRO A  49     -10.217 -25.418 -32.247  1.00 28.030          H  
ATOM    800 2HD  PRO A  49      -8.727 -26.484 -32.313  1.00 28.030          H  
ATOM    801  N   TRP A  50      -9.355 -21.855 -32.670  1.00 15.970          N  
ATOM    802  CA  TRP A  50      -9.719 -20.511 -32.241  1.00 16.230          C  
ATOM    803  C   TRP A  50      -8.507 -19.732 -31.739  1.00 16.080          C  
ATOM    804  O   TRP A  50      -8.359 -18.535 -32.003  1.00 16.120          O  
ATOM    805  CB  TRP A  50     -10.669 -20.632 -31.058  1.00 22.620          C  
ATOM    806  CG  TRP A  50     -11.840 -21.506 -31.315  1.00 22.620          C  
ATOM    807  CD1 TRP A  50     -12.389 -21.851 -32.517  1.00 22.620          C  
ATOM    808  CD2 TRP A  50     -12.609 -22.201 -30.308  1.00 22.620          C  
ATOM    809  NE1 TRP A  50     -13.442 -22.706 -32.322  1.00 22.620          N  
ATOM    810  CE2 TRP A  50     -13.588 -22.931 -30.973  1.00 22.620          C  
ATOM    811  CE3 TRP A  50     -12.539 -22.261 -28.910  1.00 22.620          C  
ATOM    812  CZ2 TRP A  50     -14.499 -23.717 -30.292  1.00 22.620          C  
ATOM    813  CZ3 TRP A  50     -13.452 -23.047 -28.230  1.00 22.620          C  
ATOM    814  CH2 TRP A  50     -14.406 -23.757 -28.902  1.00 22.620          C  
ATOM    815  H   TRP A  50      -9.976 -22.599 -32.397  1.00 19.160          H  
ATOM    816  HA  TRP A  50     -10.178 -19.980 -33.078  1.00 19.480          H  
ATOM    817 1HB  TRP A  50     -10.127 -21.019 -30.195  1.00 27.140          H  
ATOM    818 2HB  TRP A  50     -11.035 -19.642 -30.789  1.00 27.140          H  
ATOM    819  HD1 TRP A  50     -12.042 -21.500 -33.499  1.00 27.140          H  
ATOM    820  HE1 TRP A  50     -14.017 -23.105 -33.051  1.00 27.140          H  
ATOM    821  HE3 TRP A  50     -11.780 -21.703 -28.366  1.00 27.140          H  
ATOM    822  HZ2 TRP A  50     -15.267 -24.292 -30.809  1.00 27.140          H  
ATOM    823  HZ3 TRP A  50     -13.385 -23.092 -27.145  1.00 27.140          H  
ATOM    824  HH2 TRP A  50     -15.104 -24.369 -28.335  1.00 27.140          H  
ATOM    825  N   ASP A  51      -7.669 -20.412 -30.960  1.00 16.030          N  
ATOM    826  CA  ASP A  51      -6.503 -19.855 -30.318  1.00 16.010          C  
ATOM    827  C   ASP A  51      -5.480 -19.461 -31.363  1.00 15.380          C  
ATOM    828  O   ASP A  51      -4.780 -18.465 -31.215  1.00 15.680          O  
ATOM    829  CB  ASP A  51      -5.897 -20.921 -29.394  1.00 22.420          C  
ATOM    830  CG  ASP A  51      -6.784 -21.291 -28.192  1.00 22.420          C  
ATOM    831  OD1 ASP A  51      -7.643 -20.517 -27.818  1.00 22.420          O  
ATOM    832  OD2 ASP A  51      -6.661 -22.419 -27.715  1.00 22.420          O  
ATOM    833  H   ASP A  51      -7.820 -21.406 -30.810  1.00 19.240          H  
ATOM    834  HA  ASP A  51      -6.787 -18.971 -29.751  1.00 19.210          H  
ATOM    835 1HB  ASP A  51      -5.668 -21.806 -29.955  1.00 26.910          H  
ATOM    836 2HB  ASP A  51      -4.966 -20.570 -29.012  1.00 26.910          H  
ATOM    837  N   LEU A  52      -5.392 -20.234 -32.443  1.00 14.650          N  
ATOM    838  CA  LEU A  52      -4.396 -19.906 -33.455  1.00 14.140          C  
ATOM    839  C   LEU A  52      -4.965 -18.927 -34.496  1.00 14.200          C  
ATOM    840  O   LEU A  52      -4.209 -18.175 -35.115  1.00 14.260          O  
ATOM    841  CB  LEU A  52      -3.853 -21.195 -34.084  1.00 20.000          C  
ATOM    842  CG  LEU A  52      -2.636 -21.095 -35.063  1.00 20.000          C  
ATOM    843  CD1 LEU A  52      -1.417 -20.469 -34.351  1.00 20.000          C  
ATOM    844  CD2 LEU A  52      -2.276 -22.507 -35.529  1.00 20.000          C  
ATOM    845  H   LEU A  52      -6.015 -21.050 -32.547  1.00 17.580          H  
ATOM    846  HA  LEU A  52      -3.580 -19.403 -32.954  1.00 16.970          H  
ATOM    847 1HB  LEU A  52      -3.544 -21.834 -33.270  1.00 24.000          H  
ATOM    848 2HB  LEU A  52      -4.675 -21.681 -34.614  1.00 24.000          H  
ATOM    849  HG  LEU A  52      -2.896 -20.472 -35.922  1.00 24.000          H  
ATOM    850 1HD1 LEU A  52      -0.578 -20.426 -35.046  1.00 24.000          H  
ATOM    851 2HD1 LEU A  52      -1.648 -19.457 -34.021  1.00 24.000          H  
ATOM    852 3HD1 LEU A  52      -1.148 -21.076 -33.493  1.00 24.000          H  
ATOM    853 1HD2 LEU A  52      -1.430 -22.463 -36.215  1.00 24.000          H  
ATOM    854 2HD2 LEU A  52      -2.010 -23.122 -34.670  1.00 24.000          H  
ATOM    855 3HD2 LEU A  52      -3.130 -22.949 -36.039  1.00 24.000          H  
ATOM    856  N   GLU A  53      -6.291 -18.963 -34.701  1.00 14.380          N  
ATOM    857  CA  GLU A  53      -7.004 -18.062 -35.616  1.00 14.670          C  
ATOM    858  C   GLU A  53      -6.914 -16.604 -35.131  1.00 15.400          C  
ATOM    859  O   GLU A  53      -6.797 -15.672 -35.932  1.00 15.680          O  
ATOM    860  CB  GLU A  53      -8.479 -18.465 -35.730  1.00 20.420          C  
ATOM    861  CG  GLU A  53      -8.767 -19.774 -36.481  1.00 20.420          C  
ATOM    862  CD  GLU A  53     -10.213 -20.194 -36.347  1.00 20.420          C  
ATOM    863  OE1 GLU A  53     -10.919 -19.553 -35.601  1.00 20.420          O  
ATOM    864  OE2 GLU A  53     -10.602 -21.156 -36.964  1.00 20.420          O  
ATOM    865  H   GLU A  53      -6.823 -19.675 -34.200  1.00 17.260          H  
ATOM    866  HA  GLU A  53      -6.539 -18.128 -36.598  1.00 17.600          H  
ATOM    867 1HB  GLU A  53      -8.893 -18.566 -34.729  1.00 24.510          H  
ATOM    868 2HB  GLU A  53      -9.030 -17.669 -36.227  1.00 24.510          H  
ATOM    869 1HG  GLU A  53      -8.549 -19.617 -37.536  1.00 24.510          H  
ATOM    870 2HG  GLU A  53      -8.115 -20.559 -36.125  1.00 24.510          H  
ATOM    871  N   ARG A  54      -6.979 -16.424 -33.810  1.00 15.850          N  
ATOM    872  CA  ARG A  54      -6.897 -15.122 -33.159  1.00 16.690          C  
ATOM    873  C   ARG A  54      -5.462 -14.612 -33.164  1.00 16.630          C  
ATOM    874  O   ARG A  54      -4.534 -15.358 -33.455  1.00 17.100          O  
ATOM    875  CB  ARG A  54      -7.459 -15.185 -31.748  1.00 23.030          C  
ATOM    876  CG  ARG A  54      -8.980 -15.423 -31.701  1.00 23.030          C  
ATOM    877  CD  ARG A  54      -9.508 -15.534 -30.314  1.00 23.030          C  
ATOM    878  NE  ARG A  54      -9.058 -16.748 -29.614  1.00 23.030          N  
ATOM    879  CZ  ARG A  54      -9.216 -16.949 -28.278  1.00 23.030          C  
ATOM    880  NH1 ARG A  54      -9.800 -16.016 -27.545  1.00 23.030          N  
ATOM    881  NH2 ARG A  54      -8.797 -18.056 -27.671  1.00 23.030          N  
ATOM    882  H   ARG A  54      -7.136 -17.255 -33.236  1.00 19.020          H  
ATOM    883  HA  ARG A  54      -7.507 -14.419 -33.727  1.00 20.030          H  
ATOM    884 1HB  ARG A  54      -6.974 -16.007 -31.210  1.00 27.640          H  
ATOM    885 2HB  ARG A  54      -7.238 -14.267 -31.213  1.00 27.640          H  
ATOM    886 1HG  ARG A  54      -9.473 -14.574 -32.170  1.00 27.640          H  
ATOM    887 2HG  ARG A  54      -9.239 -16.318 -32.250  1.00 27.640          H  
ATOM    888 1HD  ARG A  54      -9.175 -14.667 -29.748  1.00 27.640          H  
ATOM    889 2HD  ARG A  54     -10.597 -15.549 -30.354  1.00 27.640          H  
ATOM    890  HE  ARG A  54      -8.609 -17.482 -30.174  1.00 27.640          H  
ATOM    891 1HH1 ARG A  54     -10.129 -15.163 -27.968  1.00 27.640          H  
ATOM    892 2HH1 ARG A  54      -9.915 -16.158 -26.551  1.00 27.640          H  
ATOM    893 1HH2 ARG A  54      -8.328 -18.830 -28.161  1.00 27.640          H  
ATOM    894 2HH2 ARG A  54      -8.924 -18.159 -26.678  1.00 27.640          H  
ATOM    895  N   THR A  55      -5.263 -13.332 -32.835  1.00 16.200          N  
ATOM    896  CA  THR A  55      -3.924 -12.750 -32.873  1.00 16.270          C  
ATOM    897  C   THR A  55      -2.876 -13.634 -32.189  1.00 15.690          C  
ATOM    898  O   THR A  55      -1.842 -13.934 -32.793  1.00 15.880          O  
ATOM    899  CB  THR A  55      -3.934 -11.355 -32.210  1.00 22.750          C  
ATOM    900  OG1 THR A  55      -4.877 -10.510 -32.890  1.00 22.750          O  
ATOM    901  CG2 THR A  55      -2.554 -10.723 -32.323  1.00 22.750          C  
ATOM    902  H   THR A  55      -6.040 -12.734 -32.597  1.00 19.440          H  
ATOM    903  HA  THR A  55      -3.633 -12.635 -33.917  1.00 19.520          H  
ATOM    904  HB  THR A  55      -4.214 -11.446 -31.162  1.00 27.300          H  
ATOM    905  HG1 THR A  55      -4.983  -9.685 -32.403  1.00 27.300          H  
ATOM    906 1HG2 THR A  55      -2.564  -9.737 -31.862  1.00 27.300          H  
ATOM    907 2HG2 THR A  55      -1.829 -11.337 -31.824  1.00 27.300          H  
ATOM    908 3HG2 THR A  55      -2.283 -10.630 -33.371  1.00 27.300          H  
ATOM    909  N   PHE A  56      -3.111 -14.035 -30.933  1.00 15.120          N  
ATOM    910  CA  PHE A  56      -2.164 -14.926 -30.277  1.00 14.690          C  
ATOM    911  C   PHE A  56      -2.931 -16.030 -29.524  1.00 14.730          C  
ATOM    912  O   PHE A  56      -4.003 -15.738 -28.985  1.00 14.640          O  
ATOM    913  CB  PHE A  56      -1.267 -14.201 -29.266  1.00 20.740          C  
ATOM    914  CG  PHE A  56      -0.442 -13.040 -29.798  1.00 20.740          C  
ATOM    915  CD1 PHE A  56      -0.528 -11.796 -29.190  1.00 20.740          C  
ATOM    916  CD2 PHE A  56       0.369 -13.163 -30.926  1.00 20.740          C  
ATOM    917  CE1 PHE A  56       0.193 -10.726 -29.675  1.00 20.740          C  
ATOM    918  CE2 PHE A  56       1.072 -12.081 -31.416  1.00 20.740          C  
ATOM    919  CZ  PHE A  56       0.989 -10.872 -30.785  1.00 20.740          C  
ATOM    920  H   PHE A  56      -3.964 -13.759 -30.472  1.00 18.140          H  
ATOM    921  HA  PHE A  56      -1.530 -15.347 -31.044  1.00 17.630          H  
ATOM    922 1HB  PHE A  56      -1.882 -13.828 -28.447  1.00 24.890          H  
ATOM    923 2HB  PHE A  56      -0.587 -14.929 -28.842  1.00 24.890          H  
ATOM    924  HD1 PHE A  56      -1.166 -11.669 -28.309  1.00 24.890          H  
ATOM    925  HD2 PHE A  56       0.440 -14.122 -31.437  1.00 24.890          H  
ATOM    926  HE1 PHE A  56       0.123  -9.760 -29.182  1.00 24.890          H  
ATOM    927  HE2 PHE A  56       1.701 -12.192 -32.301  1.00 24.890          H  
ATOM    928  HZ  PHE A  56       1.547 -10.026 -31.168  1.00 24.890          H  
ATOM    929  N   PRO A  57      -2.437 -17.288 -29.473  1.00 15.040          N  
ATOM    930  CA  PRO A  57      -2.928 -18.376 -28.638  1.00 15.280          C  
ATOM    931  C   PRO A  57      -2.768 -18.011 -27.180  1.00 14.970          C  
ATOM    932  O   PRO A  57      -1.834 -17.284 -26.867  1.00 14.860          O  
ATOM    933  CB  PRO A  57      -2.028 -19.556 -29.009  1.00 22.920          C  
ATOM    934  CG  PRO A  57      -1.465 -19.220 -30.362  1.00 22.920          C  
ATOM    935  CD  PRO A  57      -1.344 -17.704 -30.385  1.00 22.920          C  
ATOM    936  HA  PRO A  57      -3.988 -18.556 -28.874  1.00 18.340          H  
ATOM    937 1HB  PRO A  57      -1.268 -19.667 -28.247  1.00 27.500          H  
ATOM    938 2HB  PRO A  57      -2.604 -20.487 -29.012  1.00 27.500          H  
ATOM    939 1HG  PRO A  57      -0.498 -19.727 -30.509  1.00 27.500          H  
ATOM    940 2HG  PRO A  57      -2.138 -19.596 -31.140  1.00 27.500          H  
ATOM    941 1HD  PRO A  57      -0.363 -17.365 -30.015  1.00 27.500          H  
ATOM    942 2HD  PRO A  57      -1.549 -17.403 -31.425  1.00 27.500          H  
ATOM    943  N   GLU A  58      -3.602 -18.564 -26.295  1.00 14.990          N  
ATOM    944  CA  GLU A  58      -3.574 -18.380 -24.827  1.00 14.860          C  
ATOM    945  C   GLU A  58      -2.267 -17.874 -24.207  1.00 14.690          C  
ATOM    946  O   GLU A  58      -2.247 -16.931 -23.419  1.00 14.770          O  
ATOM    947  CB  GLU A  58      -3.901 -19.698 -24.124  1.00 20.860          C  
ATOM    948  CG  GLU A  58      -3.967 -19.564 -22.607  1.00 20.860          C  
ATOM    949  CD  GLU A  58      -4.306 -20.819 -21.899  1.00 20.860          C  
ATOM    950  OE1 GLU A  58      -4.356 -21.856 -22.515  1.00 20.860          O  
ATOM    951  OE2 GLU A  58      -4.533 -20.734 -20.717  1.00 20.860          O  
ATOM    952  H   GLU A  58      -4.346 -19.149 -26.658  1.00 17.990          H  
ATOM    953  HA  GLU A  58      -4.357 -17.660 -24.581  1.00 17.830          H  
ATOM    954 1HB  GLU A  58      -4.864 -20.071 -24.476  1.00 25.030          H  
ATOM    955 2HB  GLU A  58      -3.146 -20.447 -24.372  1.00 25.030          H  
ATOM    956 1HG  GLU A  58      -3.005 -19.224 -22.223  1.00 25.030          H  
ATOM    957 2HG  GLU A  58      -4.708 -18.798 -22.360  1.00 25.030          H  
ATOM    958  N   TYR A  59      -1.150 -18.503 -24.524  1.00 14.630          N  
ATOM    959  CA  TYR A  59       0.124 -18.111 -23.935  1.00 14.660          C  
ATOM    960  C   TYR A  59       0.494 -16.640 -24.190  1.00 14.670          C  
ATOM    961  O   TYR A  59       1.325 -16.082 -23.493  1.00 15.280          O  
ATOM    962  CB  TYR A  59       1.200 -19.104 -24.347  1.00 20.510          C  
ATOM    963  CG  TYR A  59       1.643 -19.143 -25.772  1.00 20.510          C  
ATOM    964  CD1 TYR A  59       2.678 -18.355 -26.195  1.00 20.510          C  
ATOM    965  CD2 TYR A  59       1.043 -20.020 -26.656  1.00 20.510          C  
ATOM    966  CE1 TYR A  59       3.118 -18.436 -27.480  1.00 20.510          C  
ATOM    967  CE2 TYR A  59       1.487 -20.097 -27.954  1.00 20.510          C  
ATOM    968  CZ  TYR A  59       2.522 -19.305 -28.365  1.00 20.510          C  
ATOM    969  OH  TYR A  59       2.982 -19.378 -29.655  1.00 20.510          O  
ATOM    970  H   TYR A  59      -1.178 -19.275 -25.174  1.00 17.560          H  
ATOM    971  HA  TYR A  59       0.027 -18.224 -22.859  1.00 17.590          H  
ATOM    972 1HB  TYR A  59       2.063 -18.978 -23.736  1.00 24.610          H  
ATOM    973 2HB  TYR A  59       0.826 -20.063 -24.112  1.00 24.610          H  
ATOM    974  HD1 TYR A  59       3.155 -17.680 -25.515  1.00 24.610          H  
ATOM    975  HD2 TYR A  59       0.226 -20.662 -26.326  1.00 24.610          H  
ATOM    976  HE1 TYR A  59       3.938 -17.828 -27.791  1.00 24.610          H  
ATOM    977  HE2 TYR A  59       1.022 -20.793 -28.649  1.00 24.610          H  
ATOM    978  HH  TYR A  59       3.659 -18.711 -29.787  1.00 24.610          H  
ATOM    979  N   GLY A  60      -0.107 -16.017 -25.191  1.00 14.150          N  
ATOM    980  CA  GLY A  60       0.120 -14.630 -25.574  1.00 14.290          C  
ATOM    981  C   GLY A  60      -0.780 -13.614 -24.861  1.00 14.360          C  
ATOM    982  O   GLY A  60      -0.728 -12.422 -25.161  1.00 14.510          O  
ATOM    983  H   GLY A  60      -0.786 -16.550 -25.720  1.00 16.980          H  
ATOM    984 1HA  GLY A  60       1.159 -14.374 -25.406  1.00 17.150          H  
ATOM    985 2HA  GLY A  60      -0.054 -14.548 -26.638  1.00 17.150          H  
ATOM    986  N   GLU A  61      -1.600 -14.072 -23.914  1.00 14.420          N  
ATOM    987  CA  GLU A  61      -2.558 -13.218 -23.193  1.00 14.650          C  
ATOM    988  C   GLU A  61      -1.984 -12.504 -21.960  1.00 14.180          C  
ATOM    989  O   GLU A  61      -2.704 -11.798 -21.253  1.00 14.430          O  
ATOM    990  CB  GLU A  61      -3.787 -14.035 -22.774  1.00 20.420          C  
ATOM    991  CG  GLU A  61      -4.629 -14.552 -23.949  1.00 20.420          C  
ATOM    992  CD  GLU A  61      -5.822 -15.390 -23.528  1.00 20.420          C  
ATOM    993  OE1 GLU A  61      -6.075 -15.499 -22.354  1.00 20.420          O  
ATOM    994  OE2 GLU A  61      -6.460 -15.944 -24.398  1.00 20.420          O  
ATOM    995  H   GLU A  61      -1.603 -15.080 -23.726  1.00 17.300          H  
ATOM    996  HA  GLU A  61      -2.897 -12.448 -23.884  1.00 17.580          H  
ATOM    997 1HB  GLU A  61      -3.464 -14.897 -22.186  1.00 24.500          H  
ATOM    998 2HB  GLU A  61      -4.432 -13.429 -22.139  1.00 24.500          H  
ATOM    999 1HG  GLU A  61      -4.986 -13.698 -24.521  1.00 24.500          H  
ATOM   1000 2HG  GLU A  61      -3.988 -15.142 -24.604  1.00 24.500          H  
ATOM   1001  N   PHE A  62      -0.703 -12.686 -21.695  1.00 13.640          N  
ATOM   1002  CA  PHE A  62      -0.052 -12.099 -20.531  1.00 13.290          C  
ATOM   1003  C   PHE A  62       0.694 -10.864 -20.994  1.00 13.510          C  
ATOM   1004  O   PHE A  62       1.274 -10.867 -22.075  1.00 13.710          O  
ATOM   1005  CB  PHE A  62       0.927 -13.107 -19.940  1.00 18.750          C  
ATOM   1006  CG  PHE A  62       0.231 -14.328 -19.550  1.00 18.750          C  
ATOM   1007  CD1 PHE A  62       0.111 -15.332 -20.485  1.00 18.750          C  
ATOM   1008  CD2 PHE A  62      -0.337 -14.495 -18.313  1.00 18.750          C  
ATOM   1009  CE1 PHE A  62      -0.558 -16.463 -20.210  1.00 18.750          C  
ATOM   1010  CE2 PHE A  62      -1.013 -15.656 -18.027  1.00 18.750          C  
ATOM   1011  CZ  PHE A  62      -1.119 -16.632 -18.999  1.00 18.750          C  
ATOM   1012  H   PHE A  62      -0.183 -13.270 -22.331  1.00 16.370          H  
ATOM   1013  HA  PHE A  62      -0.803 -11.815 -19.793  1.00 15.950          H  
ATOM   1014 1HB  PHE A  62       1.690 -13.361 -20.652  1.00 22.500          H  
ATOM   1015 2HB  PHE A  62       1.411 -12.688 -19.057  1.00 22.500          H  
ATOM   1016  HD1 PHE A  62       0.553 -15.200 -21.462  1.00 22.500          H  
ATOM   1017  HD2 PHE A  62      -0.262 -13.707 -17.575  1.00 22.500          H  
ATOM   1018  HE1 PHE A  62      -0.659 -17.235 -20.960  1.00 22.500          H  
ATOM   1019  HE2 PHE A  62      -1.475 -15.803 -17.045  1.00 22.500          H  
ATOM   1020  HZ  PHE A  62      -1.655 -17.535 -18.809  1.00 22.500          H  
ATOM   1021  N   LYS A  63       0.794  -9.832 -20.162  1.00 13.610          N  
ATOM   1022  CA  LYS A  63       1.499  -8.618 -20.600  1.00 13.940          C  
ATOM   1023  C   LYS A  63       2.913  -8.882 -21.122  1.00 13.620          C  
ATOM   1024  O   LYS A  63       3.343  -8.282 -22.117  1.00 13.850          O  
ATOM   1025  CB  LYS A  63       1.582  -7.612 -19.453  1.00 19.380          C  
ATOM   1026  CG  LYS A  63       0.257  -6.951 -19.087  1.00 19.380          C  
ATOM   1027  CD  LYS A  63       0.430  -5.971 -17.924  1.00 19.380          C  
ATOM   1028  CE  LYS A  63      -0.891  -5.298 -17.551  1.00 19.380          C  
ATOM   1029  NZ  LYS A  63      -0.734  -4.368 -16.392  1.00 19.380          N  
ATOM   1030  H   LYS A  63       0.325  -9.861 -19.267  1.00 16.330          H  
ATOM   1031  HA  LYS A  63       0.926  -8.174 -21.416  1.00 16.730          H  
ATOM   1032 1HB  LYS A  63       1.971  -8.107 -18.562  1.00 23.260          H  
ATOM   1033 2HB  LYS A  63       2.288  -6.824 -19.719  1.00 23.260          H  
ATOM   1034 1HG  LYS A  63      -0.127  -6.413 -19.956  1.00 23.260          H  
ATOM   1035 2HG  LYS A  63      -0.467  -7.714 -18.809  1.00 23.260          H  
ATOM   1036 1HD  LYS A  63       0.815  -6.503 -17.053  1.00 23.260          H  
ATOM   1037 2HD  LYS A  63       1.148  -5.201 -18.204  1.00 23.260          H  
ATOM   1038 1HE  LYS A  63      -1.256  -4.734 -18.408  1.00 23.260          H  
ATOM   1039 2HE  LYS A  63      -1.623  -6.063 -17.293  1.00 23.260          H  
ATOM   1040 1HZ  LYS A  63      -1.625  -3.942 -16.177  1.00 23.260          H  
ATOM   1041 2HZ  LYS A  63      -0.406  -4.882 -15.586  1.00 23.260          H  
ATOM   1042 3HZ  LYS A  63      -0.066  -3.647 -16.624  1.00 23.260          H  
ATOM   1043  N   VAL A  64       3.623  -9.787 -20.469  1.00 13.270          N  
ATOM   1044  CA  VAL A  64       4.982 -10.063 -20.881  1.00 13.140          C  
ATOM   1045  C   VAL A  64       5.007 -10.887 -22.174  1.00 12.650          C  
ATOM   1046  O   VAL A  64       5.788 -10.598 -23.089  1.00 12.400          O  
ATOM   1047  CB  VAL A  64       5.742 -10.757 -19.711  1.00 18.450          C  
ATOM   1048  CG1 VAL A  64       5.836  -9.802 -18.530  1.00 18.450          C  
ATOM   1049  CG2 VAL A  64       5.000 -12.050 -19.217  1.00 18.450          C  
ATOM   1050  H   VAL A  64       3.209 -10.234 -19.668  1.00 15.920          H  
ATOM   1051  HA  VAL A  64       5.478  -9.111 -21.077  1.00 15.770          H  
ATOM   1052  HB  VAL A  64       6.747 -10.994 -20.040  1.00 22.140          H  
ATOM   1053 1HG1 VAL A  64       6.391 -10.277 -17.715  1.00 22.140          H  
ATOM   1054 2HG1 VAL A  64       6.349  -8.896 -18.841  1.00 22.140          H  
ATOM   1055 3HG1 VAL A  64       4.838  -9.544 -18.183  1.00 22.140          H  
ATOM   1056 1HG2 VAL A  64       5.572 -12.488 -18.398  1.00 22.140          H  
ATOM   1057 2HG2 VAL A  64       4.007 -11.804 -18.859  1.00 22.140          H  
ATOM   1058 3HG2 VAL A  64       4.916 -12.779 -19.992  1.00 22.140          H  
ATOM   1059  N   ALA A  65       4.119 -11.871 -22.271  1.00 12.700          N  
ATOM   1060  CA  ALA A  65       4.011 -12.714 -23.449  1.00 12.500          C  
ATOM   1061  C   ALA A  65       3.617 -11.920 -24.678  1.00 12.520          C  
ATOM   1062  O   ALA A  65       4.096 -12.194 -25.782  1.00 12.430          O  
ATOM   1063  CB  ALA A  65       3.001 -13.792 -23.224  1.00 17.580          C  
ATOM   1064  H   ALA A  65       3.523 -12.051 -21.478  1.00 15.240          H  
ATOM   1065  HA  ALA A  65       4.982 -13.170 -23.630  1.00 15.000          H  
ATOM   1066 1HB  ALA A  65       2.979 -14.415 -24.102  1.00 21.100          H  
ATOM   1067 2HB  ALA A  65       3.268 -14.390 -22.367  1.00 21.100          H  
ATOM   1068 3HB  ALA A  65       2.025 -13.346 -23.061  1.00 21.100          H  
ATOM   1069  N   GLU A  66       2.725 -10.943 -24.490  1.00 12.850          N  
ATOM   1070  CA  GLU A  66       2.260 -10.112 -25.579  1.00 13.130          C  
ATOM   1071  C   GLU A  66       3.423  -9.346 -26.182  1.00 12.850          C  
ATOM   1072  O   GLU A  66       3.581  -9.320 -27.405  1.00 12.940          O  
ATOM   1073  CB  GLU A  66       1.152  -9.156 -25.119  1.00 18.270          C  
ATOM   1074  CG  GLU A  66       0.641  -8.286 -26.243  1.00 18.270          C  
ATOM   1075  CD  GLU A  66      -0.509  -7.368 -25.947  1.00 18.270          C  
ATOM   1076  OE1 GLU A  66      -0.965  -7.307 -24.835  1.00 18.270          O  
ATOM   1077  OE2 GLU A  66      -0.928  -6.704 -26.879  1.00 18.270          O  
ATOM   1078  H   GLU A  66       2.337 -10.799 -23.557  1.00 15.420          H  
ATOM   1079  HA  GLU A  66       1.839 -10.760 -26.348  1.00 15.760          H  
ATOM   1080 1HB  GLU A  66       0.316  -9.736 -24.717  1.00 21.920          H  
ATOM   1081 2HB  GLU A  66       1.527  -8.517 -24.316  1.00 21.920          H  
ATOM   1082 1HG  GLU A  66       1.463  -7.662 -26.516  1.00 21.920          H  
ATOM   1083 2HG  GLU A  66       0.396  -8.916 -27.089  1.00 21.920          H  
ATOM   1084  N   ASN A  67       4.280  -8.749 -25.340  1.00 12.680          N  
ATOM   1085  CA  ASN A  67       5.415  -8.012 -25.897  1.00 12.590          C  
ATOM   1086  C   ASN A  67       6.321  -8.927 -26.713  1.00 11.870          C  
ATOM   1087  O   ASN A  67       6.785  -8.548 -27.798  1.00 11.900          O  
ATOM   1088  CB  ASN A  67       6.231  -7.352 -24.807  1.00 17.660          C  
ATOM   1089  CG  ASN A  67       5.567  -6.162 -24.205  1.00 17.660          C  
ATOM   1090  OD1 ASN A  67       4.635  -5.577 -24.771  1.00 17.660          O  
ATOM   1091  ND2 ASN A  67       6.043  -5.769 -23.054  1.00 17.660          N  
ATOM   1092  H   ASN A  67       4.081  -8.756 -24.331  1.00 15.220          H  
ATOM   1093  HA  ASN A  67       5.031  -7.247 -26.571  1.00 15.110          H  
ATOM   1094 1HB  ASN A  67       6.425  -8.082 -24.016  1.00 21.190          H  
ATOM   1095 2HB  ASN A  67       7.194  -7.050 -25.214  1.00 21.190          H  
ATOM   1096 1HD2 ASN A  67       5.646  -4.973 -22.598  1.00 21.190          H  
ATOM   1097 2HD2 ASN A  67       6.809  -6.257 -22.634  1.00 21.190          H  
ATOM   1098  N   VAL A  68       6.511 -10.159 -26.231  1.00 11.350          N  
ATOM   1099  CA  VAL A  68       7.364 -11.089 -26.951  1.00 10.730          C  
ATOM   1100  C   VAL A  68       6.796 -11.396 -28.295  1.00 10.550          C  
ATOM   1101  O   VAL A  68       7.487 -11.277 -29.306  1.00 10.400          O  
ATOM   1102  CB  VAL A  68       7.476 -12.454 -26.223  1.00 15.270          C  
ATOM   1103  CG1 VAL A  68       8.215 -13.510 -27.092  1.00 15.270          C  
ATOM   1104  CG2 VAL A  68       8.196 -12.296 -25.010  1.00 15.270          C  
ATOM   1105  H   VAL A  68       6.112 -10.396 -25.314  1.00 13.620          H  
ATOM   1106  HA  VAL A  68       8.341 -10.643 -27.074  1.00 12.880          H  
ATOM   1107  HB  VAL A  68       6.476 -12.821 -26.012  1.00 18.320          H  
ATOM   1108 1HG1 VAL A  68       8.267 -14.449 -26.549  1.00 18.320          H  
ATOM   1109 2HG1 VAL A  68       7.691 -13.680 -28.031  1.00 18.320          H  
ATOM   1110 3HG1 VAL A  68       9.218 -13.173 -27.303  1.00 18.320          H  
ATOM   1111 1HG2 VAL A  68       8.238 -13.235 -24.518  1.00 18.320          H  
ATOM   1112 2HG2 VAL A  68       9.175 -11.967 -25.280  1.00 18.320          H  
ATOM   1113 3HG2 VAL A  68       7.709 -11.571 -24.369  1.00 18.320          H  
ATOM   1114  N   LEU A  69       5.531 -11.767 -28.317  1.00 10.790          N  
ATOM   1115  CA  LEU A  69       4.921 -12.168 -29.551  1.00 10.890          C  
ATOM   1116  C   LEU A  69       4.790 -11.055 -30.560  1.00 11.350          C  
ATOM   1117  O   LEU A  69       5.013 -11.289 -31.745  1.00 11.460          O  
ATOM   1118  CB  LEU A  69       3.616 -12.848 -29.256  1.00 15.210          C  
ATOM   1119  CG  LEU A  69       3.747 -14.193 -28.531  1.00 15.210          C  
ATOM   1120  CD1 LEU A  69       2.400 -14.624 -28.132  1.00 15.210          C  
ATOM   1121  CD2 LEU A  69       4.390 -15.241 -29.443  1.00 15.210          C  
ATOM   1122  H   LEU A  69       4.998 -11.804 -27.442  1.00 12.950          H  
ATOM   1123  HA  LEU A  69       5.561 -12.893 -30.001  1.00 13.070          H  
ATOM   1124 1HB  LEU A  69       2.978 -12.177 -28.670  1.00 18.250          H  
ATOM   1125 2HB  LEU A  69       3.159 -13.058 -30.188  1.00 18.250          H  
ATOM   1126  HG  LEU A  69       4.351 -14.065 -27.628  1.00 18.250          H  
ATOM   1127 1HD1 LEU A  69       2.448 -15.563 -27.589  1.00 18.250          H  
ATOM   1128 2HD1 LEU A  69       1.986 -13.849 -27.503  1.00 18.250          H  
ATOM   1129 3HD1 LEU A  69       1.792 -14.750 -29.011  1.00 18.250          H  
ATOM   1130 1HD2 LEU A  69       4.458 -16.164 -28.927  1.00 18.250          H  
ATOM   1131 2HD2 LEU A  69       3.774 -15.367 -30.332  1.00 18.250          H  
ATOM   1132 3HD2 LEU A  69       5.390 -14.960 -29.736  1.00 18.250          H  
ATOM   1133  N   HIS A  70       4.509  -9.817 -30.159  1.00 11.770          N  
ATOM   1134  CA  HIS A  70       4.423  -8.817 -31.216  1.00 12.370          C  
ATOM   1135  C   HIS A  70       5.763  -8.690 -31.915  1.00 12.110          C  
ATOM   1136  O   HIS A  70       5.821  -8.636 -33.148  1.00 12.450          O  
ATOM   1137  CB  HIS A  70       4.039  -7.433 -30.697  1.00 17.080          C  
ATOM   1138  CG  HIS A  70       2.621  -7.263 -30.321  1.00 17.080          C  
ATOM   1139  ND1 HIS A  70       1.578  -7.349 -31.231  1.00 17.080          N  
ATOM   1140  CD2 HIS A  70       2.071  -6.989 -29.141  1.00 17.080          C  
ATOM   1141  CE1 HIS A  70       0.435  -7.143 -30.595  1.00 17.080          C  
ATOM   1142  NE2 HIS A  70       0.706  -6.922 -29.323  1.00 17.080          N  
ATOM   1143  H   HIS A  70       4.304  -9.594 -29.178  1.00 14.120          H  
ATOM   1144  HA  HIS A  70       3.685  -9.122 -31.956  1.00 14.840          H  
ATOM   1145 1HB  HIS A  70       4.646  -7.217 -29.810  1.00 20.490          H  
ATOM   1146 2HB  HIS A  70       4.289  -6.686 -31.448  1.00 20.490          H  
ATOM   1147  HD2 HIS A  70       2.617  -6.848 -28.213  1.00 20.490          H  
ATOM   1148  HE1 HIS A  70      -0.558  -7.155 -31.042  1.00 20.490          H  
ATOM   1149  HE2 HIS A  70       0.022  -6.732 -28.556  1.00 20.490          H  
ATOM   1150  N   LEU A  71       6.852  -8.702 -31.142  1.00 11.690          N  
ATOM   1151  CA  LEU A  71       8.170  -8.570 -31.737  1.00 11.630          C  
ATOM   1152  C   LEU A  71       8.590  -9.788 -32.581  1.00 11.250          C  
ATOM   1153  O   LEU A  71       9.095  -9.599 -33.697  1.00 11.580          O  
ATOM   1154  CB  LEU A  71       9.184  -8.317 -30.626  1.00 16.310          C  
ATOM   1155  CG  LEU A  71       9.497  -6.848 -30.228  1.00 16.310          C  
ATOM   1156  CD1 LEU A  71       8.216  -6.113 -29.810  1.00 16.310          C  
ATOM   1157  CD2 LEU A  71      10.494  -6.876 -29.056  1.00 16.310          C  
ATOM   1158  H   LEU A  71       6.752  -8.744 -30.119  1.00 14.030          H  
ATOM   1159  HA  LEU A  71       8.154  -7.703 -32.393  1.00 13.960          H  
ATOM   1160 1HB  LEU A  71       8.779  -8.793 -29.740  1.00 19.570          H  
ATOM   1161 2HB  LEU A  71      10.116  -8.797 -30.892  1.00 19.570          H  
ATOM   1162  HG  LEU A  71       9.937  -6.323 -31.075  1.00 19.570          H  
ATOM   1163 1HD1 LEU A  71       8.466  -5.091 -29.526  1.00 19.570          H  
ATOM   1164 2HD1 LEU A  71       7.509  -6.087 -30.637  1.00 19.570          H  
ATOM   1165 3HD1 LEU A  71       7.763  -6.618 -28.964  1.00 19.570          H  
ATOM   1166 1HD2 LEU A  71      10.740  -5.858 -28.758  1.00 19.570          H  
ATOM   1167 2HD2 LEU A  71      10.043  -7.400 -28.206  1.00 19.570          H  
ATOM   1168 3HD2 LEU A  71      11.400  -7.393 -29.361  1.00 19.570          H  
ATOM   1169  N   VAL A  72       8.377 -11.025 -32.098  1.00 10.740          N  
ATOM   1170  CA  VAL A  72       8.769 -12.175 -32.931  1.00 10.530          C  
ATOM   1171  C   VAL A  72       7.844 -12.357 -34.128  1.00 11.140          C  
ATOM   1172  O   VAL A  72       8.274 -12.844 -35.176  1.00 11.370          O  
ATOM   1173  CB  VAL A  72       8.941 -13.533 -32.182  1.00 14.830          C  
ATOM   1174  CG1 VAL A  72      10.091 -13.494 -31.270  1.00 14.830          C  
ATOM   1175  CG2 VAL A  72       7.755 -13.856 -31.365  1.00 14.830          C  
ATOM   1176  H   VAL A  72       7.961 -11.138 -31.167  1.00 12.890          H  
ATOM   1177  HA  VAL A  72       9.756 -11.943 -33.325  1.00 12.640          H  
ATOM   1178  HB  VAL A  72       9.110 -14.301 -32.914  1.00 17.790          H  
ATOM   1179 1HG1 VAL A  72      10.204 -14.450 -30.776  1.00 17.790          H  
ATOM   1180 2HG1 VAL A  72      10.990 -13.267 -31.822  1.00 17.790          H  
ATOM   1181 3HG1 VAL A  72       9.911 -12.747 -30.564  1.00 17.790          H  
ATOM   1182 1HG2 VAL A  72       7.902 -14.812 -30.865  1.00 17.790          H  
ATOM   1183 2HG2 VAL A  72       7.643 -13.114 -30.649  1.00 17.790          H  
ATOM   1184 3HG2 VAL A  72       6.876 -13.899 -31.967  1.00 17.790          H  
ATOM   1185  N   ASN A  73       6.578 -11.982 -33.996  1.00 11.610          N  
ATOM   1186  CA  ASN A  73       5.664 -12.072 -35.117  1.00 12.410          C  
ATOM   1187  C   ASN A  73       6.083 -11.076 -36.199  1.00 13.070          C  
ATOM   1188  O   ASN A  73       6.321 -11.457 -37.348  1.00 13.590          O  
ATOM   1189  CB  ASN A  73       4.241 -11.831 -34.653  1.00 17.050          C  
ATOM   1190  CG  ASN A  73       3.220 -12.050 -35.719  1.00 17.050          C  
ATOM   1191  OD1 ASN A  73       3.071 -13.164 -36.239  1.00 17.050          O  
ATOM   1192  ND2 ASN A  73       2.505 -11.009 -36.065  1.00 17.050          N  
ATOM   1193  H   ASN A  73       6.229 -11.634 -33.101  1.00 13.930          H  
ATOM   1194  HA  ASN A  73       5.725 -13.063 -35.557  1.00 14.890          H  
ATOM   1195 1HB  ASN A  73       4.023 -12.501 -33.819  1.00 20.460          H  
ATOM   1196 2HB  ASN A  73       4.152 -10.809 -34.277  1.00 20.460          H  
ATOM   1197 1HD2 ASN A  73       1.808 -11.093 -36.778  1.00 20.460          H  
ATOM   1198 2HD2 ASN A  73       2.667 -10.126 -35.622  1.00 20.460          H  
ATOM   1199  N   ASN A  74       6.257  -9.805 -35.827  1.00 13.160          N  
ATOM   1200  CA  ASN A  74       6.601  -8.764 -36.791  1.00 13.930          C  
ATOM   1201  C   ASN A  74       7.923  -9.014 -37.519  1.00 13.790          C  
ATOM   1202  O   ASN A  74       8.058  -8.684 -38.698  1.00 14.570          O  
ATOM   1203  CB  ASN A  74       6.654  -7.418 -36.096  1.00 19.190          C  
ATOM   1204  CG  ASN A  74       5.292  -6.904 -35.719  1.00 19.190          C  
ATOM   1205  OD1 ASN A  74       4.267  -7.346 -36.257  1.00 19.190          O  
ATOM   1206  ND2 ASN A  74       5.254  -5.963 -34.806  1.00 19.190          N  
ATOM   1207  H   ASN A  74       6.068  -9.529 -34.861  1.00 15.790          H  
ATOM   1208  HA  ASN A  74       5.820  -8.736 -37.549  1.00 16.720          H  
ATOM   1209 1HB  ASN A  74       7.260  -7.509 -35.187  1.00 23.030          H  
ATOM   1210 2HB  ASN A  74       7.143  -6.694 -36.744  1.00 23.030          H  
ATOM   1211 1HD2 ASN A  74       4.375  -5.583 -34.519  1.00 23.030          H  
ATOM   1212 2HD2 ASN A  74       6.100  -5.629 -34.393  1.00 23.030          H  
ATOM   1213  N   GLN A  75       8.889  -9.632 -36.841  1.00 12.890          N  
ATOM   1214  CA  GLN A  75      10.194  -9.906 -37.438  1.00 12.800          C  
ATOM   1215  C   GLN A  75      10.254 -11.232 -38.225  1.00 12.500          C  
ATOM   1216  O   GLN A  75      11.303 -11.573 -38.777  1.00 12.560          O  
ATOM   1217  CB  GLN A  75      11.256  -9.919 -36.329  1.00 17.960          C  
ATOM   1218  CG  GLN A  75      11.480  -8.561 -35.634  1.00 17.960          C  
ATOM   1219  CD  GLN A  75      12.421  -8.679 -34.434  1.00 17.960          C  
ATOM   1220  OE1 GLN A  75      13.621  -8.362 -34.484  1.00 17.960          O  
ATOM   1221  NE2 GLN A  75      11.854  -9.163 -33.344  1.00 17.960          N  
ATOM   1222  H   GLN A  75       8.741  -9.847 -35.850  1.00 15.470          H  
ATOM   1223  HA  GLN A  75      10.421  -9.100 -38.132  1.00 15.360          H  
ATOM   1224 1HB  GLN A  75      10.948 -10.629 -35.556  1.00 21.550          H  
ATOM   1225 2HB  GLN A  75      12.206 -10.261 -36.728  1.00 21.550          H  
ATOM   1226 1HG  GLN A  75      11.923  -7.872 -36.349  1.00 21.550          H  
ATOM   1227 2HG  GLN A  75      10.524  -8.170 -35.285  1.00 21.550          H  
ATOM   1228 1HE2 GLN A  75      12.384  -9.293 -32.505  1.00 21.550          H  
ATOM   1229 2HE2 GLN A  75      10.866  -9.419 -33.385  1.00 21.550          H  
ATOM   1230  N   GLY A  76       9.168 -12.020 -38.208  1.00 12.310          N  
ATOM   1231  CA  GLY A  76       9.087 -13.327 -38.872  1.00 12.180          C  
ATOM   1232  C   GLY A  76       9.694 -14.453 -38.029  1.00 11.660          C  
ATOM   1233  O   GLY A  76       9.599 -15.644 -38.363  1.00 11.600          O  
ATOM   1234  H   GLY A  76       8.310 -11.676 -37.762  1.00 14.770          H  
ATOM   1235 1HA  GLY A  76       8.040 -13.549 -39.078  1.00 14.620          H  
ATOM   1236 2HA  GLY A  76       9.595 -13.274 -39.833  1.00 14.620          H  
ATOM   1237  N   MET A  77      10.251 -14.092 -36.878  1.00 11.460          N  
ATOM   1238  CA  MET A  77      10.926 -15.039 -36.005  1.00 11.210          C  
ATOM   1239  C   MET A  77      10.047 -16.185 -35.546  1.00 10.650          C  
ATOM   1240  O   MET A  77      10.503 -17.329 -35.490  1.00 10.620          O  
ATOM   1241  CB  MET A  77      11.509 -14.308 -34.807  1.00 15.790          C  
ATOM   1242  CG  MET A  77      12.721 -13.437 -35.085  1.00 15.790          C  
ATOM   1243  SD  MET A  77      13.261 -12.486 -33.620  1.00 15.790          S  
ATOM   1244  CE  MET A  77      13.926 -13.756 -32.507  1.00 15.790          C  
ATOM   1245  H   MET A  77      10.236 -13.106 -36.638  1.00 13.750          H  
ATOM   1246  HA  MET A  77      11.753 -15.474 -36.566  1.00 13.450          H  
ATOM   1247 1HB  MET A  77      10.767 -13.630 -34.467  1.00 18.950          H  
ATOM   1248 2HB  MET A  77      11.694 -14.983 -34.015  1.00 18.950          H  
ATOM   1249 1HG  MET A  77      13.548 -14.069 -35.411  1.00 18.950          H  
ATOM   1250 2HG  MET A  77      12.493 -12.739 -35.890  1.00 18.950          H  
ATOM   1251 1HE  MET A  77      14.284 -13.291 -31.598  1.00 18.950          H  
ATOM   1252 2HE  MET A  77      13.154 -14.471 -32.247  1.00 18.950          H  
ATOM   1253 3HE  MET A  77      14.752 -14.275 -32.993  1.00 18.950          H  
ATOM   1254  N   ILE A  78       8.772 -15.914 -35.291  1.00 10.360          N  
ATOM   1255  CA  ILE A  78       7.913 -16.999 -34.837  1.00 10.040          C  
ATOM   1256  C   ILE A  78       6.947 -17.421 -35.942  1.00  9.930          C  
ATOM   1257  O   ILE A  78       5.924 -18.037 -35.669  1.00  9.910          O  
ATOM   1258  CB  ILE A  78       7.128 -16.619 -33.556  1.00 14.180          C  
ATOM   1259  CG1 ILE A  78       6.596 -17.900 -32.837  1.00 14.180          C  
ATOM   1260  CG2 ILE A  78       5.985 -15.634 -33.893  1.00 14.180          C  
ATOM   1261  CD1 ILE A  78       6.110 -17.675 -31.442  1.00 14.180          C  
ATOM   1262  H   ILE A  78       8.453 -14.944 -35.368  1.00 12.430          H  
ATOM   1263  HA  ILE A  78       8.542 -17.838 -34.579  1.00 12.050          H  
ATOM   1264  HB  ILE A  78       7.812 -16.165 -32.875  1.00 17.020          H  
ATOM   1265 1HG1 ILE A  78       5.781 -18.348 -33.385  1.00 17.020          H  
ATOM   1266 2HG1 ILE A  78       7.411 -18.600 -32.773  1.00 17.020          H  
ATOM   1267 1HG2 ILE A  78       5.462 -15.337 -32.995  1.00 17.020          H  
ATOM   1268 2HG2 ILE A  78       6.420 -14.782 -34.346  1.00 17.020          H  
ATOM   1269 3HG2 ILE A  78       5.261 -16.064 -34.572  1.00 17.020          H  
ATOM   1270 1HD1 ILE A  78       5.798 -18.627 -31.017  1.00 17.020          H  
ATOM   1271 2HD1 ILE A  78       6.907 -17.255 -30.849  1.00 17.020          H  
ATOM   1272 3HD1 ILE A  78       5.275 -17.002 -31.453  1.00 17.020          H  
ATOM   1273  N   TRP A  79       7.242 -17.083 -37.198  1.00 10.070          N  
ATOM   1274  CA  TRP A  79       6.347 -17.507 -38.267  1.00 10.260          C  
ATOM   1275  C   TRP A  79       6.998 -18.348 -39.362  1.00 10.450          C  
ATOM   1276  O   TRP A  79       6.418 -19.330 -39.828  1.00 10.570          O  
ATOM   1277  CB  TRP A  79       5.661 -16.313 -38.915  1.00 14.290          C  
ATOM   1278  CG  TRP A  79       4.690 -16.757 -39.964  1.00 14.290          C  
ATOM   1279  CD1 TRP A  79       3.403 -17.133 -39.747  1.00 14.290          C  
ATOM   1280  CD2 TRP A  79       4.909 -16.894 -41.394  1.00 14.290          C  
ATOM   1281  NE1 TRP A  79       2.813 -17.501 -40.923  1.00 14.290          N  
ATOM   1282  CE2 TRP A  79       3.720 -17.365 -41.941  1.00 14.290          C  
ATOM   1283  CE3 TRP A  79       6.002 -16.663 -42.233  1.00 14.290          C  
ATOM   1284  CZ2 TRP A  79       3.587 -17.618 -43.294  1.00 14.290          C  
ATOM   1285  CZ3 TRP A  79       5.869 -16.918 -43.589  1.00 14.290          C  
ATOM   1286  CH2 TRP A  79       4.693 -17.384 -44.105  1.00 14.290          C  
ATOM   1287  H   TRP A  79       8.097 -16.565 -37.409  1.00 12.080          H  
ATOM   1288  HA  TRP A  79       5.567 -18.109 -37.821  1.00 12.310          H  
ATOM   1289 1HB  TRP A  79       5.127 -15.739 -38.153  1.00 17.150          H  
ATOM   1290 2HB  TRP A  79       6.407 -15.661 -39.365  1.00 17.150          H  
ATOM   1291  HD1 TRP A  79       2.916 -17.148 -38.772  1.00 17.150          H  
ATOM   1292  HE1 TRP A  79       1.863 -17.826 -41.026  1.00 17.150          H  
ATOM   1293  HE3 TRP A  79       6.936 -16.295 -41.827  1.00 17.150          H  
ATOM   1294  HZ2 TRP A  79       2.657 -17.989 -43.724  1.00 17.150          H  
ATOM   1295  HZ3 TRP A  79       6.723 -16.738 -44.238  1.00 17.150          H  
ATOM   1296  HH2 TRP A  79       4.620 -17.575 -45.175  1.00 17.150          H  
ATOM   1297  N   LEU A  80       8.223 -17.992 -39.750  1.00 10.660          N  
ATOM   1298  CA  LEU A  80       8.889 -18.587 -40.909  1.00 11.050          C  
ATOM   1299  C   LEU A  80       9.076 -20.099 -40.846  1.00 10.810          C  
ATOM   1300  O   LEU A  80       9.092 -20.756 -41.879  1.00 11.150          O  
ATOM   1301  CB  LEU A  80      10.258 -17.908 -41.077  1.00 15.310          C  
ATOM   1302  CG  LEU A  80      10.242 -16.406 -41.537  1.00 15.310          C  
ATOM   1303  CD1 LEU A  80      11.634 -15.803 -41.372  1.00 15.310          C  
ATOM   1304  CD2 LEU A  80       9.831 -16.312 -43.005  1.00 15.310          C  
ATOM   1305  H   LEU A  80       8.678 -17.205 -39.286  1.00 12.790          H  
ATOM   1306  HA  LEU A  80       8.278 -18.386 -41.781  1.00 13.260          H  
ATOM   1307 1HB  LEU A  80      10.776 -17.954 -40.120  1.00 18.380          H  
ATOM   1308 2HB  LEU A  80      10.831 -18.478 -41.804  1.00 18.380          H  
ATOM   1309  HG  LEU A  80       9.541 -15.847 -40.923  1.00 18.380          H  
ATOM   1310 1HD1 LEU A  80      11.615 -14.756 -41.681  1.00 18.380          H  
ATOM   1311 2HD1 LEU A  80      11.934 -15.857 -40.323  1.00 18.380          H  
ATOM   1312 3HD1 LEU A  80      12.353 -16.347 -41.982  1.00 18.380          H  
ATOM   1313 1HD2 LEU A  80       9.827 -15.265 -43.310  1.00 18.380          H  
ATOM   1314 2HD2 LEU A  80      10.546 -16.864 -43.617  1.00 18.380          H  
ATOM   1315 3HD2 LEU A  80       8.855 -16.722 -43.151  1.00 18.380          H  
ATOM   1316  N   GLY A  81       9.282 -20.672 -39.667  1.00 10.360          N  
ATOM   1317  CA  GLY A  81       9.438 -22.120 -39.599  1.00 10.300          C  
ATOM   1318  C   GLY A  81       8.173 -22.881 -39.155  1.00 10.190          C  
ATOM   1319  O   GLY A  81       8.200 -24.110 -39.071  1.00 10.390          O  
ATOM   1320  H   GLY A  81       9.324 -20.110 -38.829  1.00 12.430          H  
ATOM   1321 1HA  GLY A  81       9.750 -22.486 -40.578  1.00 12.360          H  
ATOM   1322 2HA  GLY A  81      10.252 -22.352 -38.916  1.00 12.360          H  
ATOM   1323  N   LEU A  82       7.033 -22.207 -38.930  1.00 10.110          N  
ATOM   1324  CA  LEU A  82       5.864 -22.930 -38.377  1.00 10.260          C  
ATOM   1325  C   LEU A  82       5.322 -24.046 -39.229  1.00 10.680          C  
ATOM   1326  O   LEU A  82       4.834 -25.045 -38.717  1.00 10.990          O  
ATOM   1327  CB  LEU A  82       4.687 -21.978 -38.105  1.00 14.300          C  
ATOM   1328  CG  LEU A  82       4.794 -21.019 -36.923  1.00 14.300          C  
ATOM   1329  CD1 LEU A  82       3.640 -20.034 -36.999  1.00 14.300          C  
ATOM   1330  CD2 LEU A  82       4.703 -21.805 -35.585  1.00 14.300          C  
ATOM   1331  H   LEU A  82       6.976 -21.202 -39.124  1.00 12.130          H  
ATOM   1332  HA  LEU A  82       6.176 -23.382 -37.446  1.00 12.310          H  
ATOM   1333 1HB  LEU A  82       4.540 -21.362 -38.998  1.00 17.160          H  
ATOM   1334 2HB  LEU A  82       3.791 -22.579 -37.961  1.00 17.160          H  
ATOM   1335  HG  LEU A  82       5.734 -20.473 -36.976  1.00 17.160          H  
ATOM   1336 1HD1 LEU A  82       3.707 -19.333 -36.165  1.00 17.160          H  
ATOM   1337 2HD1 LEU A  82       3.691 -19.487 -37.936  1.00 17.160          H  
ATOM   1338 3HD1 LEU A  82       2.696 -20.571 -36.948  1.00 17.160          H  
ATOM   1339 1HD2 LEU A  82       4.766 -21.098 -34.754  1.00 17.160          H  
ATOM   1340 2HD2 LEU A  82       3.752 -22.332 -35.539  1.00 17.160          H  
ATOM   1341 3HD2 LEU A  82       5.493 -22.520 -35.495  1.00 17.160          H  
ATOM   1342  N   PHE A  83       5.357 -23.865 -40.520  1.00 10.890          N  
ATOM   1343  CA  PHE A  83       4.823 -24.813 -41.465  1.00 11.510          C  
ATOM   1344  C   PHE A  83       5.818 -25.875 -41.915  1.00 11.680          C  
ATOM   1345  O   PHE A  83       5.494 -26.696 -42.790  1.00 12.240          O  
ATOM   1346  CB  PHE A  83       4.240 -24.012 -42.620  1.00 15.870          C  
ATOM   1347  CG  PHE A  83       5.175 -22.958 -43.064  1.00 15.870          C  
ATOM   1348  CD1 PHE A  83       6.193 -23.211 -43.951  1.00 15.870          C  
ATOM   1349  CD2 PHE A  83       5.040 -21.666 -42.533  1.00 15.870          C  
ATOM   1350  CE1 PHE A  83       7.052 -22.200 -44.316  1.00 15.870          C  
ATOM   1351  CE2 PHE A  83       5.891 -20.681 -42.885  1.00 15.870          C  
ATOM   1352  CZ  PHE A  83       6.895 -20.935 -43.781  1.00 15.870          C  
ATOM   1353  H   PHE A  83       5.777 -23.018 -40.882  1.00 13.070          H  
ATOM   1354  HA  PHE A  83       3.993 -25.325 -40.980  1.00 13.810          H  
ATOM   1355 1HB  PHE A  83       4.031 -24.671 -43.459  1.00 19.040          H  
ATOM   1356 2HB  PHE A  83       3.305 -23.548 -42.314  1.00 19.040          H  
ATOM   1357  HD1 PHE A  83       6.316 -24.219 -44.365  1.00 19.040          H  
ATOM   1358  HD2 PHE A  83       4.240 -21.452 -41.817  1.00 19.040          H  
ATOM   1359  HE1 PHE A  83       7.862 -22.397 -45.019  1.00 19.040          H  
ATOM   1360  HE2 PHE A  83       5.777 -19.690 -42.449  1.00 19.040          H  
ATOM   1361  HZ  PHE A  83       7.583 -20.139 -44.056  1.00 19.040          H  
ATOM   1362  N   PHE A  84       7.049 -25.812 -41.387  1.00 11.380          N  
ATOM   1363  CA  PHE A  84       8.095 -26.766 -41.742  1.00 11.740          C  
ATOM   1364  C   PHE A  84       8.675 -27.442 -40.492  1.00 11.440          C  
ATOM   1365  O   PHE A  84       8.669 -28.672 -40.383  1.00 11.920          O  
ATOM   1366  CB  PHE A  84       9.154 -26.071 -42.604  1.00 16.290          C  
ATOM   1367  CG  PHE A  84      10.295 -26.948 -43.013  1.00 16.290          C  
ATOM   1368  CD1 PHE A  84      10.089 -28.079 -43.789  1.00 16.290          C  
ATOM   1369  CD2 PHE A  84      11.589 -26.626 -42.650  1.00 16.290          C  
ATOM   1370  CE1 PHE A  84      11.143 -28.878 -44.162  1.00 16.290          C  
ATOM   1371  CE2 PHE A  84      12.646 -27.422 -43.025  1.00 16.290          C  
ATOM   1372  CZ  PHE A  84      12.421 -28.553 -43.777  1.00 16.290          C  
ATOM   1373  H   PHE A  84       7.249 -25.118 -40.664  1.00 13.660          H  
ATOM   1374  HA  PHE A  84       7.643 -27.543 -42.350  1.00 14.090          H  
ATOM   1375 1HB  PHE A  84       8.683 -25.690 -43.508  1.00 19.550          H  
ATOM   1376 2HB  PHE A  84       9.555 -25.215 -42.065  1.00 19.550          H  
ATOM   1377  HD1 PHE A  84       9.078 -28.341 -44.097  1.00 19.550          H  
ATOM   1378  HD2 PHE A  84      11.769 -25.732 -42.050  1.00 19.550          H  
ATOM   1379  HE1 PHE A  84      10.965 -29.769 -44.763  1.00 19.550          H  
ATOM   1380  HE2 PHE A  84      13.661 -27.159 -42.724  1.00 19.550          H  
ATOM   1381  HZ  PHE A  84      13.258 -29.183 -44.073  1.00 19.550          H  
ATOM   1382  N   VAL A  85       9.204 -26.635 -39.568  1.00 10.780          N  
ATOM   1383  CA  VAL A  85       9.736 -27.115 -38.303  1.00 10.600          C  
ATOM   1384  C   VAL A  85       9.293 -26.190 -37.179  1.00 10.460          C  
ATOM   1385  O   VAL A  85      10.041 -25.263 -36.883  1.00 10.160          O  
ATOM   1386  CB  VAL A  85      11.287 -27.139 -38.319  1.00 14.910          C  
ATOM   1387  CG1 VAL A  85      11.841 -27.618 -36.990  1.00 14.910          C  
ATOM   1388  CG2 VAL A  85      11.756 -28.065 -39.365  1.00 14.910          C  
ATOM   1389  H   VAL A  85       9.155 -25.628 -39.703  1.00 12.940          H  
ATOM   1390  HA  VAL A  85       9.388 -28.128 -38.137  1.00 12.720          H  
ATOM   1391  HB  VAL A  85      11.659 -26.134 -38.508  1.00 17.890          H  
ATOM   1392 1HG1 VAL A  85      12.931 -27.623 -37.033  1.00 17.890          H  
ATOM   1393 2HG1 VAL A  85      11.534 -26.968 -36.225  1.00 17.890          H  
ATOM   1394 3HG1 VAL A  85      11.495 -28.611 -36.776  1.00 17.890          H  
ATOM   1395 1HG2 VAL A  85      12.843 -28.080 -39.387  1.00 17.890          H  
ATOM   1396 2HG2 VAL A  85      11.388 -29.046 -39.150  1.00 17.890          H  
ATOM   1397 3HG2 VAL A  85      11.393 -27.759 -40.302  1.00 17.890          H  
ATOM   1398  N   PRO A  86       8.229 -26.503 -36.408  1.00 10.780          N  
ATOM   1399  CA  PRO A  86       7.691 -25.702 -35.303  1.00 10.840          C  
ATOM   1400  C   PRO A  86       8.726 -25.463 -34.197  1.00 10.190          C  
ATOM   1401  O   PRO A  86       8.552 -24.585 -33.346  1.00 10.190          O  
ATOM   1402  CB  PRO A  86       6.525 -26.560 -34.804  1.00 16.260          C  
ATOM   1403  CG  PRO A  86       6.120 -27.381 -36.010  1.00 16.260          C  
ATOM   1404  CD  PRO A  86       7.413 -27.667 -36.747  1.00 16.260          C  
ATOM   1405  HA  PRO A  86       7.321 -24.754 -35.704  1.00 13.010          H  
ATOM   1406 1HB  PRO A  86       6.825 -27.150 -33.945  1.00 19.510          H  
ATOM   1407 2HB  PRO A  86       5.708 -25.904 -34.461  1.00 19.510          H  
ATOM   1408 1HG  PRO A  86       5.589 -28.295 -35.696  1.00 19.510          H  
ATOM   1409 2HG  PRO A  86       5.406 -26.806 -36.635  1.00 19.510          H  
ATOM   1410 1HD  PRO A  86       7.870 -28.572 -36.381  1.00 19.510          H  
ATOM   1411 2HD  PRO A  86       7.196 -27.705 -37.828  1.00 19.510          H  
ATOM   1412  N   LEU A  87       9.755 -26.298 -34.166  1.00  9.750          N  
ATOM   1413  CA  LEU A  87      10.823 -26.181 -33.197  1.00  9.230          C  
ATOM   1414  C   LEU A  87      11.448 -24.808 -33.342  1.00  8.930          C  
ATOM   1415  O   LEU A  87      11.770 -24.156 -32.349  1.00  8.620          O  
ATOM   1416  CB  LEU A  87      11.895 -27.264 -33.413  1.00 13.130          C  
ATOM   1417  CG  LEU A  87      12.940 -27.431 -32.323  1.00 13.130          C  
ATOM   1418  CD1 LEU A  87      13.365 -28.890 -32.313  1.00 13.130          C  
ATOM   1419  CD2 LEU A  87      14.172 -26.521 -32.557  1.00 13.130          C  
ATOM   1420  H   LEU A  87       9.833 -27.007 -34.876  1.00 11.700          H  
ATOM   1421  HA  LEU A  87      10.411 -26.276 -32.195  1.00 11.080          H  
ATOM   1422 1HB  LEU A  87      11.435 -28.215 -33.610  1.00 15.760          H  
ATOM   1423 2HB  LEU A  87      12.465 -26.984 -34.275  1.00 15.760          H  
ATOM   1424  HG  LEU A  87      12.496 -27.202 -31.382  1.00 15.760          H  
ATOM   1425 1HD1 LEU A  87      14.093 -29.056 -31.520  1.00 15.760          H  
ATOM   1426 2HD1 LEU A  87      12.488 -29.515 -32.129  1.00 15.760          H  
ATOM   1427 3HD1 LEU A  87      13.808 -29.156 -33.272  1.00 15.760          H  
ATOM   1428 1HD2 LEU A  87      14.892 -26.689 -31.759  1.00 15.760          H  
ATOM   1429 2HD2 LEU A  87      14.629 -26.766 -33.515  1.00 15.760          H  
ATOM   1430 3HD2 LEU A  87      13.903 -25.480 -32.555  1.00 15.760          H  
ATOM   1431  N   LEU A  88      11.703 -24.398 -34.593  1.00  9.130          N  
ATOM   1432  CA  LEU A  88      12.402 -23.159 -34.843  1.00  8.970          C  
ATOM   1433  C   LEU A  88      11.671 -21.922 -34.328  1.00  8.930          C  
ATOM   1434  O   LEU A  88      12.291 -21.142 -33.614  1.00  8.560          O  
ATOM   1435  CB  LEU A  88      12.753 -23.016 -36.332  1.00 12.620          C  
ATOM   1436  CG  LEU A  88      13.407 -21.664 -36.747  1.00 12.620          C  
ATOM   1437  CD1 LEU A  88      14.752 -21.471 -36.003  1.00 12.620          C  
ATOM   1438  CD2 LEU A  88      13.603 -21.657 -38.262  1.00 12.620          C  
ATOM   1439  H   LEU A  88      11.347 -24.938 -35.385  1.00 10.960          H  
ATOM   1440  HA  LEU A  88      13.343 -23.227 -34.305  1.00 10.760          H  
ATOM   1441 1HB  LEU A  88      13.477 -23.796 -36.565  1.00 15.150          H  
ATOM   1442 2HB  LEU A  88      11.881 -23.199 -36.948  1.00 15.150          H  
ATOM   1443  HG  LEU A  88      12.751 -20.836 -36.473  1.00 15.150          H  
ATOM   1444 1HD1 LEU A  88      15.195 -20.523 -36.301  1.00 15.150          H  
ATOM   1445 2HD1 LEU A  88      14.598 -21.453 -34.926  1.00 15.150          H  
ATOM   1446 3HD1 LEU A  88      15.432 -22.282 -36.256  1.00 15.150          H  
ATOM   1447 1HD2 LEU A  88      14.049 -20.709 -38.566  1.00 15.150          H  
ATOM   1448 2HD2 LEU A  88      14.262 -22.476 -38.554  1.00 15.150          H  
ATOM   1449 3HD2 LEU A  88      12.641 -21.775 -38.754  1.00 15.150          H  
ATOM   1450  N   PRO A  89      10.385 -21.660 -34.637  1.00  9.390          N  
ATOM   1451  CA  PRO A  89       9.689 -20.535 -34.076  1.00  9.480          C  
ATOM   1452  C   PRO A  89       9.632 -20.631 -32.545  1.00  9.000          C  
ATOM   1453  O   PRO A  89       9.668 -19.596 -31.881  1.00  8.880          O  
ATOM   1454  CB  PRO A  89       8.331 -20.619 -34.796  1.00 14.220          C  
ATOM   1455  CG  PRO A  89       8.250 -21.977 -35.322  1.00 14.220          C  
ATOM   1456  CD  PRO A  89       9.641 -22.355 -35.650  1.00 14.220          C  
ATOM   1457  HA  PRO A  89      10.217 -19.621 -34.376  1.00 11.380          H  
ATOM   1458 1HB  PRO A  89       7.507 -20.406 -34.114  1.00 17.060          H  
ATOM   1459 2HB  PRO A  89       8.285 -19.887 -35.603  1.00 17.060          H  
ATOM   1460 1HG  PRO A  89       7.776 -22.625 -34.582  1.00 17.060          H  
ATOM   1461 2HG  PRO A  89       7.627 -21.988 -36.203  1.00 17.060          H  
ATOM   1462 1HD  PRO A  89       9.712 -23.372 -35.588  1.00 17.060          H  
ATOM   1463 2HD  PRO A  89       9.908 -21.981 -36.631  1.00 17.060          H  
ATOM   1464  N   MET A  90       9.692 -21.841 -31.954  1.00  8.800          N  
ATOM   1465  CA  MET A  90       9.738 -21.885 -30.496  1.00  8.500          C  
ATOM   1466  C   MET A  90      11.125 -21.439 -30.027  1.00  8.000          C  
ATOM   1467  O   MET A  90      11.237 -20.712 -29.041  1.00  7.850          O  
ATOM   1468  CB  MET A  90       9.371 -23.249 -29.924  1.00 12.020          C  
ATOM   1469  CG  MET A  90       7.900 -23.617 -30.040  1.00 12.020          C  
ATOM   1470  SD  MET A  90       7.456 -25.107 -29.094  1.00 12.020          S  
ATOM   1471  CE  MET A  90       8.113 -26.460 -30.059  1.00 12.020          C  
ATOM   1472  H   MET A  90       9.614 -22.721 -32.484  1.00 10.560          H  
ATOM   1473  HA  MET A  90       9.016 -21.167 -30.108  1.00 10.200          H  
ATOM   1474 1HB  MET A  90       9.928 -24.004 -30.472  1.00 14.420          H  
ATOM   1475 2HB  MET A  90       9.672 -23.316 -28.877  1.00 14.420          H  
ATOM   1476 1HG  MET A  90       7.292 -22.789 -29.688  1.00 14.420          H  
ATOM   1477 2HG  MET A  90       7.662 -23.790 -31.090  1.00 14.420          H  
ATOM   1478 1HE  MET A  90       7.883 -27.395 -29.559  1.00 14.420          H  
ATOM   1479 2HE  MET A  90       7.664 -26.443 -31.048  1.00 14.420          H  
ATOM   1480 3HE  MET A  90       9.177 -26.360 -30.150  1.00 14.420          H  
ATOM   1481  N   LEU A  91      12.171 -21.890 -30.726  1.00  7.840          N  
ATOM   1482  CA  LEU A  91      13.559 -21.566 -30.411  1.00  7.530          C  
ATOM   1483  C   LEU A  91      13.811 -20.064 -30.554  1.00  7.550          C  
ATOM   1484  O   LEU A  91      14.537 -19.457 -29.752  1.00  7.320          O  
ATOM   1485  CB  LEU A  91      14.483 -22.364 -31.339  1.00 10.670          C  
ATOM   1486  CG  LEU A  91      16.008 -22.240 -31.156  1.00 10.670          C  
ATOM   1487  CD1 LEU A  91      16.415 -22.695 -29.741  1.00 10.670          C  
ATOM   1488  CD2 LEU A  91      16.674 -23.106 -32.234  1.00 10.670          C  
ATOM   1489  H   LEU A  91      11.985 -22.541 -31.494  1.00  9.410          H  
ATOM   1490  HA  LEU A  91      13.740 -21.850 -29.385  1.00  9.040          H  
ATOM   1491 1HB  LEU A  91      14.217 -23.413 -31.252  1.00 12.800          H  
ATOM   1492 2HB  LEU A  91      14.269 -22.056 -32.355  1.00 12.800          H  
ATOM   1493  HG  LEU A  91      16.319 -21.200 -31.284  1.00 12.800          H  
ATOM   1494 1HD1 LEU A  91      17.497 -22.614 -29.635  1.00 12.800          H  
ATOM   1495 2HD1 LEU A  91      15.944 -22.063 -28.991  1.00 12.800          H  
ATOM   1496 3HD1 LEU A  91      16.113 -23.729 -29.590  1.00 12.800          H  
ATOM   1497 1HD2 LEU A  91      17.759 -23.038 -32.142  1.00 12.800          H  
ATOM   1498 2HD2 LEU A  91      16.365 -24.145 -32.112  1.00 12.800          H  
ATOM   1499 3HD2 LEU A  91      16.369 -22.750 -33.219  1.00 12.800          H  
ATOM   1500  N   ASN A  92      13.237 -19.464 -31.591  1.00  7.960          N  
ATOM   1501  CA  ASN A  92      13.376 -18.036 -31.784  1.00  8.170          C  
ATOM   1502  C   ASN A  92      12.587 -17.310 -30.692  1.00  8.100          C  
ATOM   1503  O   ASN A  92      13.012 -16.250 -30.200  1.00  7.990          O  
ATOM   1504  CB  ASN A  92      12.917 -17.641 -33.152  1.00 11.350          C  
ATOM   1505  CG  ASN A  92      13.863 -18.039 -34.251  1.00 11.350          C  
ATOM   1506  OD1 ASN A  92      15.054 -18.308 -34.041  1.00 11.350          O  
ATOM   1507  ND2 ASN A  92      13.347 -18.055 -35.441  1.00 11.350          N  
ATOM   1508  H   ASN A  92      12.702 -20.025 -32.258  1.00  9.550          H  
ATOM   1509  HA  ASN A  92      14.425 -17.766 -31.671  1.00  9.800          H  
ATOM   1510 1HB  ASN A  92      11.937 -18.081 -33.349  1.00 13.620          H  
ATOM   1511 2HB  ASN A  92      12.810 -16.593 -33.174  1.00 13.620          H  
ATOM   1512 1HD2 ASN A  92      13.913 -18.266 -36.237  1.00 13.620          H  
ATOM   1513 2HD2 ASN A  92      12.364 -17.825 -35.560  1.00 13.620          H  
ATOM   1514  N   ASN A  93      11.435 -17.886 -30.296  1.00  8.250          N  
ATOM   1515  CA  ASN A  93      10.653 -17.324 -29.216  1.00  8.360          C  
ATOM   1516  C   ASN A  93      11.490 -17.409 -27.943  1.00  7.940          C  
ATOM   1517  O   ASN A  93      11.441 -16.480 -27.149  1.00  7.940          O  
ATOM   1518  CB  ASN A  93       9.320 -18.032 -29.046  1.00 11.660          C  
ATOM   1519  CG  ASN A  93       8.313 -17.269 -28.214  1.00 11.660          C  
ATOM   1520  OD1 ASN A  93       7.873 -16.192 -28.612  1.00 11.660          O  
ATOM   1521  ND2 ASN A  93       7.931 -17.799 -27.093  1.00 11.660          N  
ATOM   1522  H   ASN A  93      11.066 -18.702 -30.792  1.00  9.900          H  
ATOM   1523  HA  ASN A  93      10.466 -16.273 -29.417  1.00 10.030          H  
ATOM   1524 1HB  ASN A  93       8.893 -18.218 -30.019  1.00 13.990          H  
ATOM   1525 2HB  ASN A  93       9.481 -18.997 -28.578  1.00 13.990          H  
ATOM   1526 1HD2 ASN A  93       7.249 -17.326 -26.536  1.00 13.990          H  
ATOM   1527 2HD2 ASN A  93       8.316 -18.673 -26.813  1.00 13.990          H  
ATOM   1528  N   ILE A  94      12.320 -18.476 -27.778  1.00  7.670          N  
ATOM   1529  CA  ILE A  94      13.180 -18.584 -26.596  1.00  7.450          C  
ATOM   1530  C   ILE A  94      14.140 -17.397 -26.571  1.00  7.270          C  
ATOM   1531  O   ILE A  94      14.287 -16.720 -25.554  1.00  7.310          O  
ATOM   1532  CB  ILE A  94      14.020 -19.899 -26.467  1.00 10.520          C  
ATOM   1533  CG1 ILE A  94      13.117 -21.123 -26.202  1.00 10.520          C  
ATOM   1534  CG2 ILE A  94      15.029 -19.746 -25.310  1.00 10.520          C  
ATOM   1535  CD1 ILE A  94      13.806 -22.515 -26.323  1.00 10.520          C  
ATOM   1536  H   ILE A  94      12.251 -19.239 -28.453  1.00  9.200          H  
ATOM   1537  HA  ILE A  94      12.548 -18.579 -25.727  1.00  8.940          H  
ATOM   1538  HB  ILE A  94      14.559 -20.081 -27.385  1.00 12.620          H  
ATOM   1539 1HG1 ILE A  94      12.709 -21.030 -25.202  1.00 12.620          H  
ATOM   1540 2HG1 ILE A  94      12.309 -21.098 -26.909  1.00 12.620          H  
ATOM   1541 1HG2 ILE A  94      15.629 -20.639 -25.212  1.00 12.620          H  
ATOM   1542 2HG2 ILE A  94      15.692 -18.917 -25.501  1.00 12.620          H  
ATOM   1543 3HG2 ILE A  94      14.488 -19.570 -24.378  1.00 12.620          H  
ATOM   1544 1HD1 ILE A  94      13.083 -23.303 -26.131  1.00 12.620          H  
ATOM   1545 2HD1 ILE A  94      14.204 -22.643 -27.316  1.00 12.620          H  
ATOM   1546 3HD1 ILE A  94      14.612 -22.606 -25.605  1.00 12.620          H  
ATOM   1547  N   LYS A  95      14.796 -17.099 -27.682  1.00  7.200          N  
ATOM   1548  CA  LYS A  95      15.738 -15.986 -27.609  1.00  7.180          C  
ATOM   1549  C   LYS A  95      15.084 -14.672 -27.140  1.00  7.370          C  
ATOM   1550  O   LYS A  95      15.655 -13.951 -26.300  1.00  7.370          O  
ATOM   1551  CB  LYS A  95      16.413 -15.762 -28.960  1.00 10.060          C  
ATOM   1552  CG  LYS A  95      17.398 -16.848 -29.354  1.00 10.060          C  
ATOM   1553  CD  LYS A  95      18.041 -16.546 -30.707  1.00 10.060          C  
ATOM   1554  CE  LYS A  95      19.005 -17.651 -31.130  1.00 10.060          C  
ATOM   1555  NZ  LYS A  95      19.632 -17.367 -32.460  1.00 10.060          N  
ATOM   1556  H   LYS A  95      14.672 -17.685 -28.516  1.00  8.640          H  
ATOM   1557  HA  LYS A  95      16.504 -16.251 -26.884  1.00  8.620          H  
ATOM   1558 1HB  LYS A  95      15.648 -15.702 -29.740  1.00 12.070          H  
ATOM   1559 2HB  LYS A  95      16.944 -14.816 -28.947  1.00 12.070          H  
ATOM   1560 1HG  LYS A  95      18.166 -16.933 -28.590  1.00 12.070          H  
ATOM   1561 2HG  LYS A  95      16.865 -17.801 -29.417  1.00 12.070          H  
ATOM   1562 1HD  LYS A  95      17.258 -16.454 -31.463  1.00 12.070          H  
ATOM   1563 2HD  LYS A  95      18.584 -15.601 -30.651  1.00 12.070          H  
ATOM   1564 1HE  LYS A  95      19.792 -17.746 -30.381  1.00 12.070          H  
ATOM   1565 2HE  LYS A  95      18.459 -18.595 -31.192  1.00 12.070          H  
ATOM   1566 1HZ  LYS A  95      20.259 -18.120 -32.705  1.00 12.070          H  
ATOM   1567 2HZ  LYS A  95      18.914 -17.287 -33.169  1.00 12.070          H  
ATOM   1568 3HZ  LYS A  95      20.150 -16.502 -32.412  1.00 12.070          H  
ATOM   1569  N   LEU A  96      13.887 -14.364 -27.657  1.00  7.660          N  
ATOM   1570  CA  LEU A  96      13.263 -13.107 -27.256  1.00  8.010          C  
ATOM   1571  C   LEU A  96      12.601 -13.163 -25.895  1.00  7.950          C  
ATOM   1572  O   LEU A  96      12.660 -12.184 -25.148  1.00  8.100          O  
ATOM   1573  CB  LEU A  96      12.230 -12.600 -28.256  1.00 11.070          C  
ATOM   1574  CG  LEU A  96      11.614 -11.193 -27.877  1.00 11.070          C  
ATOM   1575  CD1 LEU A  96      12.686 -10.098 -27.819  1.00 11.070          C  
ATOM   1576  CD2 LEU A  96      10.624 -10.815 -28.817  1.00 11.070          C  
ATOM   1577  H   LEU A  96      13.468 -14.983 -28.366  1.00  9.190          H  
ATOM   1578  HA  LEU A  96      14.060 -12.378 -27.189  1.00  9.610          H  
ATOM   1579 1HB  LEU A  96      12.690 -12.522 -29.235  1.00 13.290          H  
ATOM   1580 2HB  LEU A  96      11.421 -13.330 -28.317  1.00 13.290          H  
ATOM   1581  HG  LEU A  96      11.149 -11.266 -26.907  1.00 13.290          H  
ATOM   1582 1HD1 LEU A  96      12.215  -9.154 -27.548  1.00 13.290          H  
ATOM   1583 2HD1 LEU A  96      13.432 -10.327 -27.089  1.00 13.290          H  
ATOM   1584 3HD1 LEU A  96      13.153  -9.994 -28.789  1.00 13.290          H  
ATOM   1585 1HD2 LEU A  96      10.218  -9.872 -28.495  1.00 13.290          H  
ATOM   1586 2HD2 LEU A  96      11.061 -10.724 -29.809  1.00 13.290          H  
ATOM   1587 3HD2 LEU A  96       9.854 -11.546 -28.822  1.00 13.290          H  
ATOM   1588  N   ILE A  97      11.950 -14.272 -25.570  1.00  7.830          N  
ATOM   1589  CA  ILE A  97      11.256 -14.402 -24.307  1.00  7.910          C  
ATOM   1590  C   ILE A  97      12.270 -14.282 -23.176  1.00  7.630          C  
ATOM   1591  O   ILE A  97      11.955 -13.728 -22.135  1.00  7.820          O  
ATOM   1592  CB  ILE A  97      10.465 -15.727 -24.267  1.00 11.040          C  
ATOM   1593  CG1 ILE A  97       9.446 -15.731 -23.200  1.00 11.040          C  
ATOM   1594  CG2 ILE A  97      11.389 -16.823 -24.051  1.00 11.040          C  
ATOM   1595  CD1 ILE A  97       8.447 -16.846 -23.305  1.00 11.040          C  
ATOM   1596  H   ILE A  97      11.913 -15.047 -26.224  1.00  9.400          H  
ATOM   1597  HA  ILE A  97      10.557 -13.585 -24.210  1.00  9.490          H  
ATOM   1598  HB  ILE A  97       9.963 -15.856 -25.220  1.00 13.250          H  
ATOM   1599 1HG1 ILE A  97       9.938 -15.788 -22.257  1.00 13.250          H  
ATOM   1600 2HG1 ILE A  97       8.925 -14.822 -23.242  1.00 13.250          H  
ATOM   1601 1HG2 ILE A  97      10.894 -17.764 -24.079  1.00 13.250          H  
ATOM   1602 2HG2 ILE A  97      12.070 -16.763 -24.810  1.00 13.250          H  
ATOM   1603 3HG2 ILE A  97      11.893 -16.737 -23.125  1.00 13.250          H  
ATOM   1604 1HD1 ILE A  97       7.749 -16.759 -22.502  1.00 13.250          H  
ATOM   1605 2HD1 ILE A  97       7.923 -16.759 -24.254  1.00 13.250          H  
ATOM   1606 3HD1 ILE A  97       8.910 -17.814 -23.243  1.00 13.250          H  
ATOM   1607  N   ILE A  98      13.526 -14.706 -23.391  1.00  7.270          N  
ATOM   1608  CA  ILE A  98      14.511 -14.504 -22.347  1.00  7.130          C  
ATOM   1609  C   ILE A  98      14.660 -12.996 -22.137  1.00  7.250          C  
ATOM   1610  O   ILE A  98      14.533 -12.507 -21.020  1.00  7.360          O  
ATOM   1611  CB  ILE A  98      15.882 -15.117 -22.730  1.00 10.040          C  
ATOM   1612  CG1 ILE A  98      15.788 -16.633 -22.775  1.00 10.040          C  
ATOM   1613  CG2 ILE A  98      16.948 -14.714 -21.695  1.00 10.040          C  
ATOM   1614  CD1 ILE A  98      16.956 -17.297 -23.468  1.00 10.040          C  
ATOM   1615  H   ILE A  98      13.758 -15.213 -24.254  1.00  8.720          H  
ATOM   1616  HA  ILE A  98      14.150 -14.949 -21.429  1.00  8.560          H  
ATOM   1617  HB  ILE A  98      16.169 -14.762 -23.724  1.00 12.050          H  
ATOM   1618 1HG1 ILE A  98      15.759 -16.997 -21.765  1.00 12.050          H  
ATOM   1619 2HG1 ILE A  98      14.869 -16.923 -23.263  1.00 12.050          H  
ATOM   1620 1HG2 ILE A  98      17.911 -15.121 -21.952  1.00 12.050          H  
ATOM   1621 2HG2 ILE A  98      17.039 -13.665 -21.633  1.00 12.050          H  
ATOM   1622 3HG2 ILE A  98      16.660 -15.073 -20.739  1.00 12.050          H  
ATOM   1623 1HD1 ILE A  98      16.817 -18.372 -23.444  1.00 12.050          H  
ATOM   1624 2HD1 ILE A  98      16.992 -16.958 -24.506  1.00 12.050          H  
ATOM   1625 3HD1 ILE A  98      17.891 -17.055 -22.987  1.00 12.050          H  
ATOM   1626  N   LEU A  99      14.850 -12.229 -23.213  1.00  7.360          N  
ATOM   1627  CA  LEU A  99      14.986 -10.780 -23.021  1.00  7.680          C  
ATOM   1628  C   LEU A  99      13.762 -10.110 -22.390  1.00  8.040          C  
ATOM   1629  O   LEU A  99      13.904  -9.332 -21.426  1.00  8.250          O  
ATOM   1630  CB  LEU A  99      15.293 -10.110 -24.378  1.00 10.620          C  
ATOM   1631  CG  LEU A  99      15.330  -8.563 -24.414  1.00 10.620          C  
ATOM   1632  CD1 LEU A  99      16.380  -7.993 -23.460  1.00 10.620          C  
ATOM   1633  CD2 LEU A  99      15.598  -8.131 -25.871  1.00 10.620          C  
ATOM   1634  H   LEU A  99      14.955 -12.667 -24.139  1.00  8.830          H  
ATOM   1635  HA  LEU A  99      15.817 -10.615 -22.348  1.00  9.220          H  
ATOM   1636 1HB  LEU A  99      16.229 -10.484 -24.770  1.00 12.750          H  
ATOM   1637 2HB  LEU A  99      14.514 -10.414 -25.066  1.00 12.750          H  
ATOM   1638  HG  LEU A  99      14.402  -8.192 -24.099  1.00 12.750          H  
ATOM   1639 1HD1 LEU A  99      16.353  -6.907 -23.508  1.00 12.750          H  
ATOM   1640 2HD1 LEU A  99      16.169  -8.300 -22.436  1.00 12.750          H  
ATOM   1641 3HD1 LEU A  99      17.359  -8.335 -23.739  1.00 12.750          H  
ATOM   1642 1HD2 LEU A  99      15.596  -7.046 -25.937  1.00 12.750          H  
ATOM   1643 2HD2 LEU A  99      16.565  -8.518 -26.199  1.00 12.750          H  
ATOM   1644 3HD2 LEU A  99      14.825  -8.522 -26.514  1.00 12.750          H  
ATOM   1645  N   MET A 100      12.584 -10.390 -22.938  1.00  8.230          N  
ATOM   1646  CA  MET A 100      11.334  -9.793 -22.484  1.00  8.710          C  
ATOM   1647  C   MET A 100      10.879 -10.246 -21.112  1.00  8.610          C  
ATOM   1648  O   MET A 100      10.336  -9.436 -20.361  1.00  8.920          O  
ATOM   1649  CB  MET A 100      10.254 -10.064 -23.491  1.00 12.000          C  
ATOM   1650  CG  MET A 100      10.384  -9.348 -24.865  1.00 12.000          C  
ATOM   1651  SD  MET A 100      10.274  -7.533 -24.825  1.00 12.000          S  
ATOM   1652  CE  MET A 100      11.954  -6.984 -24.894  1.00 12.000          C  
ATOM   1653  H   MET A 100      12.574 -11.054 -23.714  1.00  9.880          H  
ATOM   1654  HA  MET A 100      11.483  -8.724 -22.439  1.00 10.450          H  
ATOM   1655 1HB  MET A 100      10.288 -11.119 -23.667  1.00 14.400          H  
ATOM   1656 2HB  MET A 100       9.279  -9.833 -23.063  1.00 14.400          H  
ATOM   1657 1HG  MET A 100      11.355  -9.609 -25.267  1.00 14.400          H  
ATOM   1658 2HG  MET A 100       9.635  -9.701 -25.536  1.00 14.400          H  
ATOM   1659 1HE  MET A 100      11.982  -5.896 -24.891  1.00 14.400          H  
ATOM   1660 2HE  MET A 100      12.470  -7.349 -24.034  1.00 14.400          H  
ATOM   1661 3HE  MET A 100      12.430  -7.358 -25.802  1.00 14.400          H  
ATOM   1662  N   TYR A 101      11.080 -11.507 -20.748  1.00  8.260          N  
ATOM   1663  CA  TYR A 101      10.651 -11.937 -19.436  1.00  8.300          C  
ATOM   1664  C   TYR A 101      11.643 -11.489 -18.383  1.00  8.290          C  
ATOM   1665  O   TYR A 101      11.236 -11.096 -17.299  1.00  8.640          O  
ATOM   1666  CB  TYR A 101      10.364 -13.432 -19.354  1.00 11.600          C  
ATOM   1667  CG  TYR A 101       9.034 -13.885 -19.986  1.00 11.600          C  
ATOM   1668  CD1 TYR A 101       8.400 -13.154 -20.985  1.00 11.600          C  
ATOM   1669  CD2 TYR A 101       8.428 -15.050 -19.522  1.00 11.600          C  
ATOM   1670  CE1 TYR A 101       7.226 -13.583 -21.488  1.00 11.600          C  
ATOM   1671  CE2 TYR A 101       7.239 -15.467 -20.039  1.00 11.600          C  
ATOM   1672  CZ  TYR A 101       6.644 -14.733 -21.014  1.00 11.600          C  
ATOM   1673  OH  TYR A 101       5.477 -15.140 -21.530  1.00 11.600          O  
ATOM   1674  H   TYR A 101      11.499 -12.186 -21.378  1.00  9.910          H  
ATOM   1675  HA  TYR A 101       9.711 -11.437 -19.206  1.00  9.960          H  
ATOM   1676 1HB  TYR A 101      11.181 -13.997 -19.799  1.00 13.920          H  
ATOM   1677 2HB  TYR A 101      10.318 -13.689 -18.331  1.00 13.920          H  
ATOM   1678  HD1 TYR A 101       8.809 -12.249 -21.384  1.00 13.920          H  
ATOM   1679  HD2 TYR A 101       8.898 -15.633 -18.753  1.00 13.920          H  
ATOM   1680  HE1 TYR A 101       6.755 -13.010 -22.266  1.00 13.920          H  
ATOM   1681  HE2 TYR A 101       6.767 -16.380 -19.678  1.00 13.920          H  
ATOM   1682  HH  TYR A 101       5.265 -16.025 -21.202  1.00 13.920          H  
ATOM   1683  N   ILE A 102      12.949 -11.417 -18.676  1.00  8.020          N  
ATOM   1684  CA  ILE A 102      13.809 -10.970 -17.587  1.00  8.180          C  
ATOM   1685  C   ILE A 102      13.392  -9.530 -17.243  1.00  8.600          C  
ATOM   1686  O   ILE A 102      13.226  -9.218 -16.054  1.00  8.930          O  
ATOM   1687  CB  ILE A 102      15.314 -10.968 -17.963  1.00 11.390          C  
ATOM   1688  CG1 ILE A 102      15.835 -12.398 -18.174  1.00 11.390          C  
ATOM   1689  CG2 ILE A 102      16.113 -10.346 -16.749  1.00 11.390          C  
ATOM   1690  CD1 ILE A 102      17.194 -12.437 -18.886  1.00 11.390          C  
ATOM   1691  H   ILE A 102      13.347 -11.725 -19.570  1.00  9.620          H  
ATOM   1692  HA  ILE A 102      13.659 -11.599 -16.721  1.00  9.820          H  
ATOM   1693  HB  ILE A 102      15.478 -10.390 -18.875  1.00 13.670          H  
ATOM   1694 1HG1 ILE A 102      15.941 -12.877 -17.205  1.00 13.670          H  
ATOM   1695 2HG1 ILE A 102      15.119 -12.961 -18.751  1.00 13.670          H  
ATOM   1696 1HG2 ILE A 102      17.175 -10.315 -16.957  1.00 13.670          H  
ATOM   1697 2HG2 ILE A 102      15.774  -9.349 -16.567  1.00 13.670          H  
ATOM   1698 3HG2 ILE A 102      15.939 -10.945 -15.855  1.00 13.670          H  
ATOM   1699 1HD1 ILE A 102      17.534 -13.461 -19.006  1.00 13.670          H  
ATOM   1700 2HD1 ILE A 102      17.097 -11.976 -19.871  1.00 13.670          H  
ATOM   1701 3HD1 ILE A 102      17.911 -11.902 -18.329  1.00 13.670          H  
ATOM   1702  N   ARG A 103      13.234  -8.649 -18.263  1.00  8.740          N  
ATOM   1703  CA  ARG A 103      12.803  -7.274 -17.977  1.00  9.300          C  
ATOM   1704  C   ARG A 103      11.344  -7.229 -17.493  1.00  9.590          C  
ATOM   1705  O   ARG A 103      10.975  -6.338 -16.732  1.00 10.020          O  
ATOM   1706  CB  ARG A 103      12.921  -6.348 -19.184  1.00 12.800          C  
ATOM   1707  CG  ARG A 103      11.906  -6.596 -20.285  1.00 12.800          C  
ATOM   1708  CD  ARG A 103      12.074  -5.732 -21.443  1.00 12.800          C  
ATOM   1709  NE  ARG A 103      11.925  -4.328 -21.106  1.00 12.800          N  
ATOM   1710  CZ  ARG A 103      10.763  -3.634 -20.985  1.00 12.800          C  
ATOM   1711  NH1 ARG A 103       9.588  -4.213 -21.160  1.00 12.800          N  
ATOM   1712  NH2 ARG A 103      10.806  -2.345 -20.681  1.00 12.800          N  
ATOM   1713  H   ARG A 103      13.440  -8.944 -19.225  1.00 10.490          H  
ATOM   1714  HA  ARG A 103      13.449  -6.875 -17.198  1.00 11.160          H  
ATOM   1715 1HB  ARG A 103      12.824  -5.314 -18.853  1.00 15.360          H  
ATOM   1716 2HB  ARG A 103      13.914  -6.459 -19.622  1.00 15.360          H  
ATOM   1717 1HG  ARG A 103      12.025  -7.603 -20.603  1.00 15.360          H  
ATOM   1718 2HG  ARG A 103      10.899  -6.437 -19.929  1.00 15.360          H  
ATOM   1719 1HD  ARG A 103      13.072  -5.888 -21.849  1.00 15.360          H  
ATOM   1720 2HD  ARG A 103      11.336  -5.987 -22.196  1.00 15.360          H  
ATOM   1721  HE  ARG A 103      12.775  -3.819 -20.964  1.00 15.360          H  
ATOM   1722 1HH1 ARG A 103       9.515  -5.193 -21.380  1.00 15.360          H  
ATOM   1723 2HH1 ARG A 103       8.743  -3.666 -21.058  1.00 15.360          H  
ATOM   1724 1HH2 ARG A 103      11.697  -1.889 -20.543  1.00 15.360          H  
ATOM   1725 2HH2 ARG A 103       9.950  -1.813 -20.582  1.00 15.360          H  
ATOM   1726  N   GLY A 104      10.512  -8.160 -17.986  1.00  9.460          N  
ATOM   1727  CA  GLY A 104       9.092  -8.274 -17.681  1.00  9.850          C  
ATOM   1728  C   GLY A 104       8.878  -8.505 -16.210  1.00  9.920          C  
ATOM   1729  O   GLY A 104       8.063  -7.846 -15.569  1.00 10.410          O  
ATOM   1730  H   GLY A 104      10.864  -8.823 -18.671  1.00 11.350          H  
ATOM   1731 1HA  GLY A 104       8.571  -7.373 -18.002  1.00 11.820          H  
ATOM   1732 2HA  GLY A 104       8.688  -9.111 -18.247  1.00 11.820          H  
ATOM   1733  N   TRP A 105       9.582  -9.486 -15.685  1.00  9.510          N  
ATOM   1734  CA  TRP A 105       9.552  -9.807 -14.284  1.00  9.690          C  
ATOM   1735  C   TRP A 105      10.181  -8.665 -13.492  1.00  9.920          C  
ATOM   1736  O   TRP A 105       9.593  -8.154 -12.546  1.00 10.320          O  
ATOM   1737  CB  TRP A 105      10.312 -11.105 -14.098  1.00 13.490          C  
ATOM   1738  CG  TRP A 105       9.546 -12.339 -14.517  1.00 13.490          C  
ATOM   1739  CD1 TRP A 105       8.208 -12.583 -14.389  1.00 13.490          C  
ATOM   1740  CD2 TRP A 105      10.086 -13.485 -15.203  1.00 13.490          C  
ATOM   1741  NE1 TRP A 105       7.904 -13.813 -14.916  1.00 13.490          N  
ATOM   1742  CE2 TRP A 105       9.033 -14.364 -15.421  1.00 13.490          C  
ATOM   1743  CE3 TRP A 105      11.355 -13.825 -15.656  1.00 13.490          C  
ATOM   1744  CZ2 TRP A 105       9.213 -15.547 -16.054  1.00 13.490          C  
ATOM   1745  CZ3 TRP A 105      11.528 -15.008 -16.293  1.00 13.490          C  
ATOM   1746  CH2 TRP A 105      10.484 -15.862 -16.491  1.00 13.490          C  
ATOM   1747  H   TRP A 105      10.193 -10.024 -16.298  1.00 11.410          H  
ATOM   1748  HA  TRP A 105       8.520  -9.920 -13.966  1.00 11.630          H  
ATOM   1749 1HB  TRP A 105      11.211 -11.055 -14.712  1.00 16.190          H  
ATOM   1750 2HB  TRP A 105      10.635 -11.208 -13.080  1.00 16.190          H  
ATOM   1751  HD1 TRP A 105       7.488 -11.915 -13.931  1.00 16.190          H  
ATOM   1752  HE1 TRP A 105       6.996 -14.262 -14.954  1.00 16.190          H  
ATOM   1753  HE3 TRP A 105      12.188 -13.157 -15.524  1.00 16.190          H  
ATOM   1754  HZ2 TRP A 105       8.394 -16.215 -16.218  1.00 16.190          H  
ATOM   1755  HZ3 TRP A 105      12.516 -15.239 -16.642  1.00 16.190          H  
ATOM   1756  HH2 TRP A 105      10.649 -16.804 -17.006  1.00 16.190          H  
ATOM   1757  N   ALA A 106      11.327  -8.143 -13.953  1.00  9.780          N  
ATOM   1758  CA  ALA A 106      11.968  -7.026 -13.261  1.00 10.150          C  
ATOM   1759  C   ALA A 106      11.041  -5.810 -13.188  1.00 10.640          C  
ATOM   1760  O   ALA A 106      11.066  -5.068 -12.206  1.00 11.040          O  
ATOM   1761  CB  ALA A 106      13.265  -6.647 -13.944  1.00 14.060          C  
ATOM   1762  H   ALA A 106      11.825  -8.578 -14.735  1.00 11.740          H  
ATOM   1763  HA  ALA A 106      12.187  -7.346 -12.242  1.00 12.180          H  
ATOM   1764 1HB  ALA A 106      13.743  -5.840 -13.392  1.00 16.870          H  
ATOM   1765 2HB  ALA A 106      13.923  -7.514 -13.969  1.00 16.870          H  
ATOM   1766 3HB  ALA A 106      13.054  -6.320 -14.955  1.00 16.870          H  
ATOM   1767  N   ALA A 107      10.192  -5.613 -14.194  1.00 10.710          N  
ATOM   1768  CA  ALA A 107       9.259  -4.494 -14.254  1.00 11.300          C  
ATOM   1769  C   ALA A 107       8.335  -4.454 -13.038  1.00 11.550          C  
ATOM   1770  O   ALA A 107       7.823  -3.394 -12.677  1.00 12.060          O  
ATOM   1771  CB  ALA A 107       8.424  -4.584 -15.512  1.00 15.580          C  
ATOM   1772  H   ALA A 107      10.252  -6.224 -15.012  1.00 12.850          H  
ATOM   1773  HA  ALA A 107       9.837  -3.577 -14.273  1.00 13.560          H  
ATOM   1774 1HB  ALA A 107       7.747  -3.752 -15.576  1.00 18.700          H  
ATOM   1775 2HB  ALA A 107       9.082  -4.587 -16.381  1.00 18.700          H  
ATOM   1776 3HB  ALA A 107       7.850  -5.492 -15.492  1.00 18.700          H  
ATOM   1777  N   MET A 108       8.090  -5.608 -12.417  1.00 11.270          N  
ATOM   1778  CA  MET A 108       7.233  -5.706 -11.246  1.00 11.620          C  
ATOM   1779  C   MET A 108       7.902  -5.128 -10.014  1.00 11.750          C  
ATOM   1780  O   MET A 108       7.232  -4.861  -9.014  1.00 12.280          O  
ATOM   1781  CB  MET A 108       6.886  -7.155 -10.944  1.00 16.130          C  
ATOM   1782  CG  MET A 108       5.928  -7.854 -11.900  1.00 16.130          C  
ATOM   1783  SD  MET A 108       4.309  -7.052 -12.000  1.00 16.130          S  
ATOM   1784  CE  MET A 108       3.711  -7.244 -10.310  1.00 16.130          C  
ATOM   1785  H   MET A 108       8.578  -6.457 -12.717  1.00 13.520          H  
ATOM   1786  HA  MET A 108       6.323  -5.139 -11.433  1.00 13.940          H  
ATOM   1787 1HB  MET A 108       7.808  -7.704 -10.985  1.00 19.350          H  
ATOM   1788 2HB  MET A 108       6.524  -7.245  -9.929  1.00 19.350          H  
ATOM   1789 1HG  MET A 108       6.374  -7.866 -12.902  1.00 19.350          H  
ATOM   1790 2HG  MET A 108       5.780  -8.884 -11.581  1.00 19.350          H  
ATOM   1791 1HE  MET A 108       2.711  -6.820 -10.228  1.00 19.350          H  
ATOM   1792 2HE  MET A 108       3.681  -8.291 -10.045  1.00 19.350          H  
ATOM   1793 3HE  MET A 108       4.369  -6.718  -9.621  1.00 19.350          H  
ATOM   1794  N   THR A 109       9.235  -5.007 -10.056  1.00 11.370          N  
ATOM   1795  CA  THR A 109       9.997  -4.557  -8.914  1.00 11.580          C  
ATOM   1796  C   THR A 109      10.726  -3.236  -9.200  1.00 11.960          C  
ATOM   1797  O   THR A 109      11.152  -2.538  -8.276  1.00 12.330          O  
ATOM   1798  CB  THR A 109      11.018  -5.648  -8.521  1.00 16.130          C  
ATOM   1799  OG1 THR A 109      11.989  -5.803  -9.555  1.00 16.130          O  
ATOM   1800  CG2 THR A 109      10.260  -7.010  -8.415  1.00 16.130          C  
ATOM   1801  H   THR A 109       9.747  -5.214 -10.910  1.00 13.640          H  
ATOM   1802  HA  THR A 109       9.315  -4.382  -8.091  1.00 13.900          H  
ATOM   1803  HB  THR A 109      11.496  -5.390  -7.587  1.00 19.350          H  
ATOM   1804  HG1 THR A 109      12.629  -5.089  -9.510  1.00 19.350          H  
ATOM   1805 1HG2 THR A 109      10.941  -7.797  -8.149  1.00 19.350          H  
ATOM   1806 2HG2 THR A 109       9.494  -6.948  -7.673  1.00 19.350          H  
ATOM   1807 3HG2 THR A 109       9.805  -7.255  -9.372  1.00 19.350          H  
ATOM   1808  N   CYS A 110      10.866  -2.872 -10.479  1.00 11.970          N  
ATOM   1809  CA  CYS A 110      11.569  -1.645 -10.840  1.00 12.420          C  
ATOM   1810  C   CYS A 110      10.845  -0.405 -10.340  1.00 12.840          C  
ATOM   1811  O   CYS A 110       9.723  -0.121 -10.750  1.00 13.140          O  
ATOM   1812  CB  CYS A 110      11.685  -1.524 -12.360  1.00 17.210          C  
ATOM   1813  SG  CYS A 110      12.779  -2.720 -13.133  1.00 17.210          S  
ATOM   1814  H   CYS A 110      10.542  -3.501 -11.207  1.00 14.360          H  
ATOM   1815  HA  CYS A 110      12.567  -1.675 -10.403  1.00 14.900          H  
ATOM   1816 1HB  CYS A 110      10.691  -1.665 -12.789  1.00 20.650          H  
ATOM   1817 2HB  CYS A 110      12.004  -0.527 -12.633  1.00 20.650          H  
ATOM   1818  HG  CYS A 110      12.111  -3.810 -12.704  1.00 20.650          H  
ATOM   1819  N   ASN A 111      11.544   0.402  -9.544  1.00 12.970          N  
ATOM   1820  CA  ASN A 111      10.966   1.627  -8.995  1.00 13.430          C  
ATOM   1821  C   ASN A 111      10.634   2.679 -10.063  1.00 13.380          C  
ATOM   1822  O   ASN A 111       9.684   3.446  -9.914  1.00 13.720          O  
ATOM   1823  CB  ASN A 111      11.889   2.199  -7.930  1.00 18.620          C  
ATOM   1824  CG  ASN A 111      11.270   3.328  -7.162  1.00 18.620          C  
ATOM   1825  OD1 ASN A 111      10.149   3.203  -6.661  1.00 18.620          O  
ATOM   1826  ND2 ASN A 111      11.983   4.418  -7.048  1.00 18.620          N  
ATOM   1827  H   ASN A 111      12.456   0.094  -9.239  1.00 15.560          H  
ATOM   1828  HA  ASN A 111      10.025   1.360  -8.512  1.00 16.120          H  
ATOM   1829 1HB  ASN A 111      12.165   1.412  -7.227  1.00 22.340          H  
ATOM   1830 2HB  ASN A 111      12.805   2.557  -8.398  1.00 22.340          H  
ATOM   1831 1HD2 ASN A 111      11.619   5.200  -6.541  1.00 22.340          H  
ATOM   1832 2HD2 ASN A 111      12.892   4.469  -7.457  1.00 22.340          H  
ATOM   1833  N   VAL A 112      11.427   2.726 -11.129  1.00 13.100          N  
ATOM   1834  CA  VAL A 112      11.228   3.702 -12.190  1.00 13.240          C  
ATOM   1835  C   VAL A 112      10.924   3.037 -13.539  1.00 13.320          C  
ATOM   1836  O   VAL A 112      11.849   2.563 -14.187  1.00 13.260          O  
ATOM   1837  CB  VAL A 112      12.511   4.549 -12.320  1.00 18.480          C  
ATOM   1838  CG1 VAL A 112      12.381   5.570 -13.412  1.00 18.480          C  
ATOM   1839  CG2 VAL A 112      12.786   5.238 -10.995  1.00 18.480          C  
ATOM   1840  H   VAL A 112      12.205   2.083 -11.186  1.00 15.720          H  
ATOM   1841  HA  VAL A 112      10.425   4.369 -11.892  1.00 15.890          H  
ATOM   1842  HB  VAL A 112      13.342   3.903 -12.572  1.00 22.180          H  
ATOM   1843 1HG1 VAL A 112      13.304   6.145 -13.481  1.00 22.180          H  
ATOM   1844 2HG1 VAL A 112      12.204   5.081 -14.355  1.00 22.180          H  
ATOM   1845 3HG1 VAL A 112      11.552   6.240 -13.188  1.00 22.180          H  
ATOM   1846 1HG2 VAL A 112      13.697   5.826 -11.078  1.00 22.180          H  
ATOM   1847 2HG2 VAL A 112      11.948   5.891 -10.751  1.00 22.180          H  
ATOM   1848 3HG2 VAL A 112      12.906   4.508 -10.206  1.00 22.180          H  
ATOM   1849  N   PRO A 113       9.665   3.015 -14.026  1.00 13.630          N  
ATOM   1850  CA  PRO A 113       9.259   2.365 -15.275  1.00 13.720          C  
ATOM   1851  C   PRO A 113      10.132   2.742 -16.482  1.00 13.580          C  
ATOM   1852  O   PRO A 113      10.560   1.896 -17.270  1.00 13.520          O  
ATOM   1853  CB  PRO A 113       7.833   2.904 -15.444  1.00 20.580          C  
ATOM   1854  CG  PRO A 113       7.345   3.098 -14.016  1.00 20.580          C  
ATOM   1855  CD  PRO A 113       8.556   3.629 -13.268  1.00 20.580          C  
ATOM   1856  HA  PRO A 113       9.238   1.294 -15.118  1.00 16.460          H  
ATOM   1857 1HB  PRO A 113       7.838   3.830 -16.035  1.00 24.700          H  
ATOM   1858 2HB  PRO A 113       7.232   2.171 -16.006  1.00 24.700          H  
ATOM   1859 1HG  PRO A 113       6.495   3.800 -13.994  1.00 24.700          H  
ATOM   1860 2HG  PRO A 113       6.981   2.146 -13.600  1.00 24.700          H  
ATOM   1861 1HD  PRO A 113       8.598   4.728 -13.307  1.00 24.700          H  
ATOM   1862 2HD  PRO A 113       8.525   3.243 -12.230  1.00 24.700          H  
ATOM   1863  N   ALA A 114      10.505   4.009 -16.548  1.00 13.710          N  
ATOM   1864  CA  ALA A 114      11.352   4.544 -17.608  1.00 13.790          C  
ATOM   1865  C   ALA A 114      12.666   3.781 -17.762  1.00 13.860          C  
ATOM   1866  O   ALA A 114      13.241   3.720 -18.849  1.00 14.200          O  
ATOM   1867  CB  ALA A 114      11.648   6.007 -17.343  1.00 19.270          C  
ATOM   1868  H   ALA A 114      10.116   4.655 -15.879  1.00 16.450          H  
ATOM   1869  HA  ALA A 114      10.802   4.459 -18.548  1.00 16.550          H  
ATOM   1870 1HB  ALA A 114      12.247   6.409 -18.160  1.00 23.130          H  
ATOM   1871 2HB  ALA A 114      10.713   6.558 -17.273  1.00 23.130          H  
ATOM   1872 3HB  ALA A 114      12.197   6.107 -16.418  1.00 23.130          H  
ATOM   1873  N   SER A 115      13.174   3.283 -16.640  1.00 13.710          N  
ATOM   1874  CA  SER A 115      14.467   2.640 -16.492  1.00 13.870          C  
ATOM   1875  C   SER A 115      14.447   1.106 -16.578  1.00 13.890          C  
ATOM   1876  O   SER A 115      15.480   0.445 -16.394  1.00 14.100          O  
ATOM   1877  CB  SER A 115      15.024   3.080 -15.163  1.00 19.350          C  
ATOM   1878  OG  SER A 115      15.216   4.473 -15.136  1.00 19.350          O  
ATOM   1879  H   SER A 115      12.605   3.313 -15.795  1.00 16.450          H  
ATOM   1880  HA  SER A 115      15.111   3.014 -17.287  1.00 16.640          H  
ATOM   1881 1HB  SER A 115      14.328   2.803 -14.394  1.00 23.220          H  
ATOM   1882 2HB  SER A 115      15.947   2.571 -14.951  1.00 23.220          H  
ATOM   1883  HG  SER A 115      15.580   4.674 -14.272  1.00 23.220          H  
ATOM   1884  N   GLN A 116      13.291   0.529 -16.903  1.00 13.860          N  
ATOM   1885  CA  GLN A 116      13.128  -0.929 -16.969  1.00 14.060          C  
ATOM   1886  C   GLN A 116      14.010  -1.706 -17.959  1.00 14.070          C  
ATOM   1887  O   GLN A 116      13.994  -2.933 -17.909  1.00 14.040          O  
ATOM   1888  CB  GLN A 116      11.672  -1.290 -17.240  1.00 19.600          C  
ATOM   1889  CG  GLN A 116      10.757  -1.052 -16.069  1.00 19.600          C  
ATOM   1890  CD  GLN A 116       9.302  -1.249 -16.437  1.00 19.600          C  
ATOM   1891  OE1 GLN A 116       8.984  -1.427 -17.615  1.00 19.600          O  
ATOM   1892  NE2 GLN A 116       8.400  -1.212 -15.457  1.00 19.600          N  
ATOM   1893  H   GLN A 116      12.469   1.123 -17.070  1.00 16.630          H  
ATOM   1894  HA  GLN A 116      13.354  -1.306 -15.976  1.00 16.870          H  
ATOM   1895 1HB  GLN A 116      11.307  -0.687 -18.071  1.00 23.520          H  
ATOM   1896 2HB  GLN A 116      11.597  -2.340 -17.527  1.00 23.520          H  
ATOM   1897 1HG  GLN A 116      11.002  -1.786 -15.322  1.00 23.520          H  
ATOM   1898 2HG  GLN A 116      10.926  -0.065 -15.674  1.00 23.520          H  
ATOM   1899 1HE2 GLN A 116       7.428  -1.335 -15.669  1.00 23.520          H  
ATOM   1900 2HE2 GLN A 116       8.671  -1.077 -14.498  1.00 23.520          H  
ATOM   1901  N   ILE A 117      14.664  -1.047 -18.923  1.00 14.300          N  
ATOM   1902  CA  ILE A 117      15.517  -1.788 -19.854  1.00 14.550          C  
ATOM   1903  C   ILE A 117      16.878  -1.119 -20.085  1.00 14.710          C  
ATOM   1904  O   ILE A 117      16.970   0.101 -20.227  1.00 15.160          O  
ATOM   1905  CB  ILE A 117      14.798  -1.998 -21.214  1.00 20.270          C  
ATOM   1906  CG1 ILE A 117      15.636  -2.979 -22.145  1.00 20.270          C  
ATOM   1907  CG2 ILE A 117      14.554  -0.648 -21.906  1.00 20.270          C  
ATOM   1908  CD1 ILE A 117      14.883  -3.548 -23.360  1.00 20.270          C  
ATOM   1909  H   ILE A 117      14.629  -0.037 -18.955  1.00 17.160          H  
ATOM   1910  HA  ILE A 117      15.713  -2.771 -19.426  1.00 17.460          H  
ATOM   1911  HB  ILE A 117      13.864  -2.449 -21.027  1.00 24.320          H  
ATOM   1912 1HG1 ILE A 117      16.515  -2.450 -22.527  1.00 24.320          H  
ATOM   1913 2HG1 ILE A 117      15.971  -3.824 -21.538  1.00 24.320          H  
ATOM   1914 1HG2 ILE A 117      14.018  -0.798 -22.835  1.00 24.320          H  
ATOM   1915 2HG2 ILE A 117      13.964  -0.010 -21.255  1.00 24.320          H  
ATOM   1916 3HG2 ILE A 117      15.502  -0.156 -22.129  1.00 24.320          H  
ATOM   1917 1HD1 ILE A 117      15.546  -4.210 -23.914  1.00 24.320          H  
ATOM   1918 2HD1 ILE A 117      14.020  -4.104 -23.037  1.00 24.320          H  
ATOM   1919 3HD1 ILE A 117      14.564  -2.739 -24.012  1.00 24.320          H  
ATOM   1920  N   PHE A 118      17.898  -1.958 -20.217  1.00 14.510          N  
ATOM   1921  CA  PHE A 118      19.274  -1.601 -20.552  1.00 14.820          C  
ATOM   1922  C   PHE A 118      19.338  -0.713 -21.801  1.00 15.070          C  
ATOM   1923  O   PHE A 118      18.611  -0.935 -22.775  1.00 15.090          O  
ATOM   1924  CB  PHE A 118      20.078  -2.869 -20.825  1.00 20.620          C  
ATOM   1925  CG  PHE A 118      21.506  -2.621 -21.015  1.00 20.620          C  
ATOM   1926  CD1 PHE A 118      22.316  -2.556 -19.929  1.00 20.620          C  
ATOM   1927  CD2 PHE A 118      22.039  -2.421 -22.248  1.00 20.620          C  
ATOM   1928  CE1 PHE A 118      23.657  -2.308 -20.057  1.00 20.620          C  
ATOM   1929  CE2 PHE A 118      23.380  -2.154 -22.395  1.00 20.620          C  
ATOM   1930  CZ  PHE A 118      24.192  -2.104 -21.294  1.00 20.620          C  
ATOM   1931  H   PHE A 118      17.713  -2.937 -19.988  1.00 17.410          H  
ATOM   1932  HA  PHE A 118      19.712  -1.063 -19.711  1.00 17.780          H  
ATOM   1933 1HB  PHE A 118      19.969  -3.552 -19.992  1.00 24.750          H  
ATOM   1934 2HB  PHE A 118      19.692  -3.373 -21.710  1.00 24.750          H  
ATOM   1935  HD1 PHE A 118      21.876  -2.709 -18.935  1.00 24.750          H  
ATOM   1936  HD2 PHE A 118      21.381  -2.469 -23.105  1.00 24.750          H  
ATOM   1937  HE1 PHE A 118      24.287  -2.272 -19.161  1.00 24.750          H  
ATOM   1938  HE2 PHE A 118      23.801  -1.986 -23.380  1.00 24.750          H  
ATOM   1939  HZ  PHE A 118      25.254  -1.902 -21.403  1.00 24.750          H  
ATOM   1940  N   ARG A 119      20.229   0.285 -21.791  1.00 15.430          N  
ATOM   1941  CA  ARG A 119      20.361   1.236 -22.898  1.00 15.960          C  
ATOM   1942  C   ARG A 119      20.976   0.659 -24.169  1.00 16.130          C  
ATOM   1943  O   ARG A 119      22.123   0.960 -24.505  1.00 16.270          O  
ATOM   1944  CB  ARG A 119      21.257   2.405 -22.500  1.00 22.130          C  
ATOM   1945  CG  ARG A 119      20.754   3.270 -21.377  1.00 22.130          C  
ATOM   1946  CD  ARG A 119      21.682   4.413 -21.078  1.00 22.130          C  
ATOM   1947  NE  ARG A 119      21.234   5.128 -19.897  1.00 22.130          N  
ATOM   1948  CZ  ARG A 119      21.789   6.228 -19.345  1.00 22.130          C  
ATOM   1949  NH1 ARG A 119      22.847   6.819 -19.888  1.00 22.130          N  
ATOM   1950  NH2 ARG A 119      21.246   6.699 -18.231  1.00 22.130          N  
ATOM   1951  H   ARG A 119      20.807   0.413 -20.974  1.00 18.520          H  
ATOM   1952  HA  ARG A 119      19.364   1.612 -23.133  1.00 19.150          H  
ATOM   1953 1HB  ARG A 119      22.234   2.024 -22.207  1.00 26.560          H  
ATOM   1954 2HB  ARG A 119      21.404   3.052 -23.363  1.00 26.560          H  
ATOM   1955 1HG  ARG A 119      19.780   3.683 -21.638  1.00 26.560          H  
ATOM   1956 2HG  ARG A 119      20.652   2.674 -20.469  1.00 26.560          H  
ATOM   1957 1HD  ARG A 119      22.685   4.031 -20.892  1.00 26.560          H  
ATOM   1958 2HD  ARG A 119      21.695   5.103 -21.920  1.00 26.560          H  
ATOM   1959  HE  ARG A 119      20.401   4.744 -19.429  1.00 26.560          H  
ATOM   1960 1HH1 ARG A 119      23.253   6.453 -20.735  1.00 26.560          H  
ATOM   1961 2HH1 ARG A 119      23.245   7.641 -19.455  1.00 26.560          H  
ATOM   1962 1HH2 ARG A 119      20.443   6.184 -17.810  1.00 26.560          H  
ATOM   1963 2HH2 ARG A 119      21.624   7.514 -17.778  1.00 26.560          H  
ATOM   1964  N   ALA A 120      20.205  -0.147 -24.886  1.00 16.240          N  
ATOM   1965  CA  ALA A 120      20.692  -0.763 -26.116  1.00 16.540          C  
ATOM   1966  C   ALA A 120      19.565  -1.146 -27.074  1.00 16.360          C  
ATOM   1967  O   ALA A 120      18.396  -1.238 -26.689  1.00 16.050          O  
ATOM   1968  CB  ALA A 120      21.528  -1.980 -25.804  1.00 23.040          C  
ATOM   1969  H   ALA A 120      19.285  -0.370 -24.500  1.00 19.490          H  
ATOM   1970  HA  ALA A 120      21.320  -0.031 -26.622  1.00 19.850          H  
ATOM   1971 1HB  ALA A 120      21.896  -2.357 -26.709  1.00 27.640          H  
ATOM   1972 2HB  ALA A 120      22.352  -1.695 -25.171  1.00 27.640          H  
ATOM   1973 3HB  ALA A 120      20.930  -2.723 -25.318  1.00 27.640          H  
ATOM   1974  N   SER A 121      19.943  -1.347 -28.338  1.00 16.690          N  
ATOM   1975  CA  SER A 121      19.056  -1.800 -29.405  1.00 16.720          C  
ATOM   1976  C   SER A 121      18.785  -3.294 -29.258  1.00 16.240          C  
ATOM   1977  O   SER A 121      19.426  -3.958 -28.438  1.00 15.790          O  
ATOM   1978  CB  SER A 121      19.673  -1.480 -30.748  1.00 23.400          C  
ATOM   1979  OG  SER A 121      20.852  -2.214 -30.945  1.00 23.400          O  
ATOM   1980  H   SER A 121      20.918  -1.218 -28.575  1.00 20.030          H  
ATOM   1981  HA  SER A 121      18.107  -1.267 -29.319  1.00 20.060          H  
ATOM   1982 1HB  SER A 121      18.963  -1.713 -31.538  1.00 28.080          H  
ATOM   1983 2HB  SER A 121      19.888  -0.413 -30.806  1.00 28.080          H  
ATOM   1984  HG  SER A 121      21.139  -2.021 -31.846  1.00 28.080          H  
ATOM   1985  N   ARG A 122      17.840  -3.842 -30.039  1.00 16.450          N  
ATOM   1986  CA  ARG A 122      17.524  -5.266 -29.892  1.00 16.140          C  
ATOM   1987  C   ARG A 122      18.688  -6.233 -30.103  1.00 15.570          C  
ATOM   1988  O   ARG A 122      18.856  -7.145 -29.304  1.00 15.170          O  
ATOM   1989  CB  ARG A 122      16.398  -5.714 -30.821  1.00 22.720          C  
ATOM   1990  CG  ARG A 122      14.990  -5.246 -30.443  1.00 22.720          C  
ATOM   1991  CD  ARG A 122      13.912  -6.014 -31.194  1.00 22.720          C  
ATOM   1992  NE  ARG A 122      13.936  -5.785 -32.648  1.00 22.720          N  
ATOM   1993  CZ  ARG A 122      13.287  -4.789 -33.301  1.00 22.720          C  
ATOM   1994  NH1 ARG A 122      12.551  -3.912 -32.639  1.00 22.720          N  
ATOM   1995  NH2 ARG A 122      13.392  -4.696 -34.618  1.00 22.720          N  
ATOM   1996  H   ARG A 122      17.340  -3.267 -30.702  1.00 19.740          H  
ATOM   1997  HA  ARG A 122      17.157  -5.404 -28.879  1.00 19.370          H  
ATOM   1998 1HB  ARG A 122      16.602  -5.361 -31.830  1.00 27.260          H  
ATOM   1999 2HB  ARG A 122      16.383  -6.796 -30.858  1.00 27.260          H  
ATOM   2000 1HG  ARG A 122      14.835  -5.398 -29.374  1.00 27.260          H  
ATOM   2001 2HG  ARG A 122      14.886  -4.188 -30.677  1.00 27.260          H  
ATOM   2002 1HD  ARG A 122      14.063  -7.082 -31.025  1.00 27.260          H  
ATOM   2003 2HD  ARG A 122      12.931  -5.740 -30.813  1.00 27.260          H  
ATOM   2004  HE  ARG A 122      14.479  -6.436 -33.217  1.00 27.260          H  
ATOM   2005 1HH1 ARG A 122      12.460  -3.974 -31.638  1.00 27.260          H  
ATOM   2006 2HH1 ARG A 122      12.072  -3.175 -33.139  1.00 27.260          H  
ATOM   2007 1HH2 ARG A 122      13.960  -5.362 -35.133  1.00 27.260          H  
ATOM   2008 2HH2 ARG A 122      12.914  -3.959 -35.115  1.00 27.260          H  
ATOM   2009  N   SER A 123      19.548  -6.045 -31.105  1.00 15.640          N  
ATOM   2010  CA  SER A 123      20.604  -7.049 -31.302  1.00 15.300          C  
ATOM   2011  C   SER A 123      21.487  -7.184 -30.060  1.00 14.730          C  
ATOM   2012  O   SER A 123      21.814  -8.301 -29.618  1.00 14.370          O  
ATOM   2013  CB  SER A 123      21.456  -6.675 -32.500  1.00 21.560          C  
ATOM   2014  OG  SER A 123      20.709  -6.730 -33.688  1.00 21.560          O  
ATOM   2015  H   SER A 123      19.444  -5.280 -31.756  1.00 18.770          H  
ATOM   2016  HA  SER A 123      20.134  -8.012 -31.498  1.00 18.360          H  
ATOM   2017 1HB  SER A 123      21.854  -5.669 -32.364  1.00 25.870          H  
ATOM   2018 2HB  SER A 123      22.304  -7.354 -32.567  1.00 25.870          H  
ATOM   2019  HG  SER A 123      21.323  -6.522 -34.399  1.00 25.870          H  
ATOM   2020  N   SER A 124      21.822  -6.037 -29.481  1.00 14.800          N  
ATOM   2021  CA  SER A 124      22.616  -5.952 -28.272  1.00 14.430          C  
ATOM   2022  C   SER A 124      21.829  -6.507 -27.090  1.00 13.930          C  
ATOM   2023  O   SER A 124      22.370  -7.256 -26.277  1.00 13.430          O  
ATOM   2024  CB  SER A 124      22.985  -4.518 -28.040  1.00 20.350          C  
ATOM   2025  OG  SER A 124      23.863  -4.039 -29.025  1.00 20.350          O  
ATOM   2026  H   SER A 124      21.513  -5.184 -29.923  1.00 17.760          H  
ATOM   2027  HA  SER A 124      23.522  -6.544 -28.400  1.00 17.320          H  
ATOM   2028 1HB  SER A 124      22.065  -3.955 -28.092  1.00 24.420          H  
ATOM   2029 2HB  SER A 124      23.413  -4.390 -27.052  1.00 24.420          H  
ATOM   2030  HG  SER A 124      23.886  -3.087 -28.908  1.00 24.420          H  
ATOM   2031  N   ASN A 125      20.539  -6.180 -27.004  1.00 14.170          N  
ATOM   2032  CA  ASN A 125      19.730  -6.689 -25.915  1.00 13.880          C  
ATOM   2033  C   ASN A 125      19.554  -8.206 -25.968  1.00 13.310          C  
ATOM   2034  O   ASN A 125      19.499  -8.835 -24.911  1.00 12.820          O  
ATOM   2035  CB  ASN A 125      18.427  -5.951 -25.846  1.00 19.550          C  
ATOM   2036  CG  ASN A 125      18.544  -4.602 -25.221  1.00 19.550          C  
ATOM   2037  OD1 ASN A 125      19.397  -4.381 -24.351  1.00 19.550          O  
ATOM   2038  ND2 ASN A 125      17.710  -3.701 -25.640  1.00 19.550          N  
ATOM   2039  H   ASN A 125      20.128  -5.525 -27.675  1.00 17.000          H  
ATOM   2040  HA  ASN A 125      20.250  -6.478 -24.988  1.00 16.660          H  
ATOM   2041 1HB  ASN A 125      18.019  -5.848 -26.838  1.00 23.460          H  
ATOM   2042 2HB  ASN A 125      17.756  -6.510 -25.278  1.00 23.460          H  
ATOM   2043 1HD2 ASN A 125      17.727  -2.764 -25.260  1.00 23.460          H  
ATOM   2044 2HD2 ASN A 125      17.042  -3.919 -26.341  1.00 23.460          H  
ATOM   2045  N   PHE A 126      19.510  -8.814 -27.164  1.00 13.490          N  
ATOM   2046  CA  PHE A 126      19.424 -10.272 -27.238  1.00 13.170          C  
ATOM   2047  C   PHE A 126      20.690 -10.856 -26.637  1.00 12.530          C  
ATOM   2048  O   PHE A 126      20.627 -11.795 -25.843  1.00 12.110          O  
ATOM   2049  CB  PHE A 126      19.282 -10.789 -28.671  1.00 18.570          C  
ATOM   2050  CG  PHE A 126      17.897 -10.768 -29.262  1.00 18.570          C  
ATOM   2051  CD1 PHE A 126      17.511  -9.809 -30.182  1.00 18.570          C  
ATOM   2052  CD2 PHE A 126      16.990 -11.752 -28.923  1.00 18.570          C  
ATOM   2053  CE1 PHE A 126      16.250  -9.831 -30.740  1.00 18.570          C  
ATOM   2054  CE2 PHE A 126      15.748 -11.772 -29.490  1.00 18.570          C  
ATOM   2055  CZ  PHE A 126      15.375 -10.814 -30.394  1.00 18.570          C  
ATOM   2056  H   PHE A 126      19.487  -8.241 -28.009  1.00 16.190          H  
ATOM   2057  HA  PHE A 126      18.566 -10.604 -26.653  1.00 15.800          H  
ATOM   2058 1HB  PHE A 126      19.927 -10.189 -29.318  1.00 22.280          H  
ATOM   2059 2HB  PHE A 126      19.649 -11.812 -28.716  1.00 22.280          H  
ATOM   2060  HD1 PHE A 126      18.213  -9.046 -30.473  1.00 22.280          H  
ATOM   2061  HD2 PHE A 126      17.280 -12.527 -28.205  1.00 22.280          H  
ATOM   2062  HE1 PHE A 126      15.957  -9.078 -31.470  1.00 22.280          H  
ATOM   2063  HE2 PHE A 126      15.062 -12.552 -29.236  1.00 22.280          H  
ATOM   2064  HZ  PHE A 126      14.383 -10.845 -30.843  1.00 22.280          H  
ATOM   2065  N   PHE A 127      21.840 -10.272 -26.982  1.00 12.580          N  
ATOM   2066  CA  PHE A 127      23.105 -10.701 -26.408  1.00 12.160          C  
ATOM   2067  C   PHE A 127      23.081 -10.620 -24.893  1.00 11.570          C  
ATOM   2068  O   PHE A 127      23.411 -11.597 -24.211  1.00 11.090          O  
ATOM   2069  CB  PHE A 127      24.259  -9.859 -26.951  1.00 17.190          C  
ATOM   2070  CG  PHE A 127      25.536 -10.031 -26.211  1.00 17.190          C  
ATOM   2071  CD1 PHE A 127      26.351 -11.127 -26.401  1.00 17.190          C  
ATOM   2072  CD2 PHE A 127      25.926  -9.052 -25.297  1.00 17.190          C  
ATOM   2073  CE1 PHE A 127      27.527 -11.248 -25.692  1.00 17.190          C  
ATOM   2074  CE2 PHE A 127      27.091  -9.170 -24.596  1.00 17.190          C  
ATOM   2075  CZ  PHE A 127      27.896 -10.269 -24.793  1.00 17.190          C  
ATOM   2076  H   PHE A 127      21.821  -9.530 -27.693  1.00 15.100          H  
ATOM   2077  HA  PHE A 127      23.272 -11.739 -26.690  1.00 14.590          H  
ATOM   2078 1HB  PHE A 127      24.430 -10.122 -27.993  1.00 20.630          H  
ATOM   2079 2HB  PHE A 127      24.002  -8.820 -26.930  1.00 20.630          H  
ATOM   2080  HD1 PHE A 127      26.059 -11.900 -27.112  1.00 20.630          H  
ATOM   2081  HD2 PHE A 127      25.283  -8.178 -25.143  1.00 20.630          H  
ATOM   2082  HE1 PHE A 127      28.167 -12.117 -25.845  1.00 20.630          H  
ATOM   2083  HE2 PHE A 127      27.380  -8.399 -23.885  1.00 20.630          H  
ATOM   2084  HZ  PHE A 127      28.826 -10.368 -24.235  1.00 20.630          H  
ATOM   2085  N   PHE A 128      22.676  -9.467 -24.360  1.00 11.730          N  
ATOM   2086  CA  PHE A 128      22.648  -9.283 -22.922  1.00 11.390          C  
ATOM   2087  C   PHE A 128      21.687 -10.270 -22.264  1.00 10.970          C  
ATOM   2088  O   PHE A 128      21.982 -10.816 -21.202  1.00 10.460          O  
ATOM   2089  CB  PHE A 128      22.259  -7.841 -22.586  1.00 16.080          C  
ATOM   2090  CG  PHE A 128      23.353  -6.826 -22.920  1.00 16.080          C  
ATOM   2091  CD1 PHE A 128      23.109  -5.749 -23.766  1.00 16.080          C  
ATOM   2092  CD2 PHE A 128      24.629  -6.972 -22.419  1.00 16.080          C  
ATOM   2093  CE1 PHE A 128      24.104  -4.869 -24.088  1.00 16.080          C  
ATOM   2094  CE2 PHE A 128      25.623  -6.085 -22.732  1.00 16.080          C  
ATOM   2095  CZ  PHE A 128      25.360  -5.031 -23.572  1.00 16.080          C  
ATOM   2096  H   PHE A 128      22.424  -8.693 -24.983  1.00 14.080          H  
ATOM   2097  HA  PHE A 128      23.645  -9.483 -22.539  1.00 13.670          H  
ATOM   2098 1HB  PHE A 128      21.372  -7.580 -23.155  1.00 19.300          H  
ATOM   2099 2HB  PHE A 128      21.998  -7.750 -21.539  1.00 19.300          H  
ATOM   2100  HD1 PHE A 128      22.118  -5.602 -24.178  1.00 19.300          H  
ATOM   2101  HD2 PHE A 128      24.847  -7.803 -21.773  1.00 19.300          H  
ATOM   2102  HE1 PHE A 128      23.893  -4.034 -24.750  1.00 19.300          H  
ATOM   2103  HE2 PHE A 128      26.623  -6.219 -22.321  1.00 19.300          H  
ATOM   2104  HZ  PHE A 128      26.149  -4.327 -23.826  1.00 19.300          H  
ATOM   2105  N   ALA A 129      20.527 -10.499 -22.868  1.00 11.330          N  
ATOM   2106  CA  ALA A 129      19.547 -11.421 -22.323  1.00 11.190          C  
ATOM   2107  C   ALA A 129      20.064 -12.848 -22.213  1.00 10.620          C  
ATOM   2108  O   ALA A 129      19.847 -13.522 -21.200  1.00 10.240          O  
ATOM   2109  CB  ALA A 129      18.352 -11.406 -23.212  1.00 15.720          C  
ATOM   2110  H   ALA A 129      20.296  -9.989 -23.724  1.00 13.600          H  
ATOM   2111  HA  ALA A 129      19.276 -11.076 -21.326  1.00 13.430          H  
ATOM   2112 1HB  ALA A 129      17.605 -12.035 -22.836  1.00 18.870          H  
ATOM   2113 2HB  ALA A 129      18.000 -10.406 -23.260  1.00 18.870          H  
ATOM   2114 3HB  ALA A 129      18.633 -11.740 -24.206  1.00 18.870          H  
ATOM   2115  N   LEU A 130      20.789 -13.293 -23.237  1.00 10.690          N  
ATOM   2116  CA  LEU A 130      21.346 -14.634 -23.252  1.00 10.380          C  
ATOM   2117  C   LEU A 130      22.521 -14.718 -22.277  1.00  9.770          C  
ATOM   2118  O   LEU A 130      22.723 -15.758 -21.636  1.00  9.440          O  
ATOM   2119  CB  LEU A 130      21.711 -15.001 -24.690  1.00 14.660          C  
ATOM   2120  CG  LEU A 130      20.556 -15.698 -25.530  1.00 14.660          C  
ATOM   2121  CD1 LEU A 130      19.247 -14.838 -25.534  1.00 14.660          C  
ATOM   2122  CD2 LEU A 130      21.039 -15.873 -26.958  1.00 14.660          C  
ATOM   2123  H   LEU A 130      20.888 -12.699 -24.069  1.00 12.830          H  
ATOM   2124  HA  LEU A 130      20.581 -15.330 -22.915  1.00 12.460          H  
ATOM   2125 1HB  LEU A 130      22.000 -14.082 -25.210  1.00 17.590          H  
ATOM   2126 2HB  LEU A 130      22.570 -15.669 -24.672  1.00 17.590          H  
ATOM   2127  HG  LEU A 130      20.326 -16.668 -25.091  1.00 17.590          H  
ATOM   2128 1HD1 LEU A 130      18.492 -15.342 -26.121  1.00 17.590          H  
ATOM   2129 2HD1 LEU A 130      18.870 -14.706 -24.523  1.00 17.590          H  
ATOM   2130 3HD1 LEU A 130      19.439 -13.871 -25.972  1.00 17.590          H  
ATOM   2131 1HD2 LEU A 130      20.268 -16.359 -27.548  1.00 17.590          H  
ATOM   2132 2HD2 LEU A 130      21.260 -14.892 -27.387  1.00 17.590          H  
ATOM   2133 3HD2 LEU A 130      21.940 -16.484 -26.967  1.00 17.590          H  
ATOM   2134  N   LEU A 131      23.278 -13.618 -22.148  1.00  9.790          N  
ATOM   2135  CA  LEU A 131      24.369 -13.505 -21.186  1.00  9.470          C  
ATOM   2136  C   LEU A 131      23.781 -13.744 -19.801  1.00  9.050          C  
ATOM   2137  O   LEU A 131      24.333 -14.505 -18.996  1.00  8.740          O  
ATOM   2138  CB  LEU A 131      25.013 -12.102 -21.276  1.00 13.390          C  
ATOM   2139  CG  LEU A 131      26.262 -11.772 -20.413  1.00 13.390          C  
ATOM   2140  CD1 LEU A 131      27.054 -10.672 -21.133  1.00 13.390          C  
ATOM   2141  CD2 LEU A 131      25.830 -11.264 -19.005  1.00 13.390          C  
ATOM   2142  H   LEU A 131      23.103 -12.823 -22.772  1.00 11.750          H  
ATOM   2143  HA  LEU A 131      25.116 -14.268 -21.399  1.00 11.360          H  
ATOM   2144 1HB  LEU A 131      25.265 -11.914 -22.321  1.00 16.060          H  
ATOM   2145 2HB  LEU A 131      24.274 -11.383 -20.989  1.00 16.060          H  
ATOM   2146  HG  LEU A 131      26.894 -12.655 -20.312  1.00 16.060          H  
ATOM   2147 1HD1 LEU A 131      27.941 -10.418 -20.551  1.00 16.060          H  
ATOM   2148 2HD1 LEU A 131      27.355 -11.032 -22.110  1.00 16.060          H  
ATOM   2149 3HD1 LEU A 131      26.431  -9.786 -21.248  1.00 16.060          H  
ATOM   2150 1HD2 LEU A 131      26.716 -11.008 -18.422  1.00 16.060          H  
ATOM   2151 2HD2 LEU A 131      25.206 -10.374 -19.107  1.00 16.060          H  
ATOM   2152 3HD2 LEU A 131      25.278 -12.012 -18.466  1.00 16.060          H  
ATOM   2153  N   ILE A 132      22.658 -13.074 -19.526  1.00  9.230          N  
ATOM   2154  CA  ILE A 132      21.983 -13.214 -18.259  1.00  9.100          C  
ATOM   2155  C   ILE A 132      21.475 -14.638 -18.060  1.00  8.820          C  
ATOM   2156  O   ILE A 132      21.668 -15.177 -16.973  1.00  8.530          O  
ATOM   2157  CB  ILE A 132      20.874 -12.181 -18.085  1.00 12.790          C  
ATOM   2158  CG1 ILE A 132      21.501 -10.785 -17.959  1.00 12.790          C  
ATOM   2159  CG2 ILE A 132      20.136 -12.505 -16.827  1.00 12.790          C  
ATOM   2160  CD1 ILE A 132      20.521  -9.662 -18.090  1.00 12.790          C  
ATOM   2161  H   ILE A 132      22.293 -12.421 -20.224  1.00 11.080          H  
ATOM   2162  HA  ILE A 132      22.704 -13.020 -17.480  1.00 10.920          H  
ATOM   2163  HB  ILE A 132      20.213 -12.184 -18.947  1.00 15.350          H  
ATOM   2164 1HG1 ILE A 132      21.980 -10.700 -16.986  1.00 15.350          H  
ATOM   2165 2HG1 ILE A 132      22.266 -10.665 -18.725  1.00 15.350          H  
ATOM   2166 1HG2 ILE A 132      19.357 -11.792 -16.633  1.00 15.350          H  
ATOM   2167 2HG2 ILE A 132      19.682 -13.491 -16.896  1.00 15.350          H  
ATOM   2168 3HG2 ILE A 132      20.850 -12.486 -16.006  1.00 15.350          H  
ATOM   2169 1HD1 ILE A 132      21.053  -8.732 -17.981  1.00 15.350          H  
ATOM   2170 2HD1 ILE A 132      20.045  -9.698 -19.071  1.00 15.350          H  
ATOM   2171 3HD1 ILE A 132      19.771  -9.732 -17.325  1.00 15.350          H  
ATOM   2172  N   LEU A 133      20.861 -15.279 -19.070  1.00  9.100          N  
ATOM   2173  CA  LEU A 133      20.459 -16.673 -18.858  1.00  9.160          C  
ATOM   2174  C   LEU A 133      21.649 -17.495 -18.368  1.00  8.750          C  
ATOM   2175  O   LEU A 133      21.492 -18.308 -17.455  1.00  8.650          O  
ATOM   2176  CB  LEU A 133      19.884 -17.346 -20.116  1.00 12.800          C  
ATOM   2177  CG  LEU A 133      19.533 -18.910 -19.959  1.00 12.800          C  
ATOM   2178  CD1 LEU A 133      18.450 -19.162 -18.896  1.00 12.800          C  
ATOM   2179  CD2 LEU A 133      19.067 -19.455 -21.269  1.00 12.800          C  
ATOM   2180  H   LEU A 133      20.661 -14.789 -19.948  1.00 10.920          H  
ATOM   2181  HA  LEU A 133      19.702 -16.679 -18.085  1.00 10.990          H  
ATOM   2182 1HB  LEU A 133      18.985 -16.821 -20.414  1.00 15.360          H  
ATOM   2183 2HB  LEU A 133      20.618 -17.245 -20.921  1.00 15.360          H  
ATOM   2184  HG  LEU A 133      20.431 -19.431 -19.657  1.00 15.360          H  
ATOM   2185 1HD1 LEU A 133      18.256 -20.234 -18.821  1.00 15.360          H  
ATOM   2186 2HD1 LEU A 133      18.775 -18.798 -17.924  1.00 15.360          H  
ATOM   2187 3HD1 LEU A 133      17.550 -18.663 -19.194  1.00 15.360          H  
ATOM   2188 1HD2 LEU A 133      18.867 -20.520 -21.163  1.00 15.360          H  
ATOM   2189 2HD2 LEU A 133      18.166 -18.948 -21.560  1.00 15.360          H  
ATOM   2190 3HD2 LEU A 133      19.839 -19.304 -22.022  1.00 15.360          H  
ATOM   2191  N   PHE A 134      22.832 -17.316 -18.971  1.00  8.700          N  
ATOM   2192  CA  PHE A 134      24.008 -18.024 -18.470  1.00  8.620          C  
ATOM   2193  C   PHE A 134      24.239 -17.736 -16.989  1.00  8.170          C  
ATOM   2194  O   PHE A 134      24.461 -18.668 -16.199  1.00  8.160          O  
ATOM   2195  CB  PHE A 134      25.280 -17.693 -19.233  1.00 12.100          C  
ATOM   2196  CG  PHE A 134      26.466 -18.286 -18.552  1.00 12.100          C  
ATOM   2197  CD1 PHE A 134      26.754 -19.632 -18.665  1.00 12.100          C  
ATOM   2198  CD2 PHE A 134      27.289 -17.487 -17.762  1.00 12.100          C  
ATOM   2199  CE1 PHE A 134      27.834 -20.170 -18.003  1.00 12.100          C  
ATOM   2200  CE2 PHE A 134      28.363 -18.022 -17.107  1.00 12.100          C  
ATOM   2201  CZ  PHE A 134      28.637 -19.366 -17.225  1.00 12.100          C  
ATOM   2202  H   PHE A 134      22.894 -16.691 -19.786  1.00 10.440          H  
ATOM   2203  HA  PHE A 134      23.827 -19.091 -18.579  1.00 10.340          H  
ATOM   2204 1HB  PHE A 134      25.221 -18.083 -20.246  1.00 14.520          H  
ATOM   2205 2HB  PHE A 134      25.416 -16.623 -19.297  1.00 14.520          H  
ATOM   2206  HD1 PHE A 134      26.115 -20.269 -19.276  1.00 14.520          H  
ATOM   2207  HD2 PHE A 134      27.067 -16.422 -17.661  1.00 14.520          H  
ATOM   2208  HE1 PHE A 134      28.053 -21.234 -18.093  1.00 14.520          H  
ATOM   2209  HE2 PHE A 134      28.996 -17.390 -16.487  1.00 14.520          H  
ATOM   2210  HZ  PHE A 134      29.487 -19.793 -16.699  1.00 14.520          H  
ATOM   2211  N   LEU A 135      24.209 -16.451 -16.603  1.00  8.000          N  
ATOM   2212  CA  LEU A 135      24.454 -16.111 -15.207  1.00  7.820          C  
ATOM   2213  C   LEU A 135      23.436 -16.830 -14.337  1.00  7.700          C  
ATOM   2214  O   LEU A 135      23.769 -17.386 -13.292  1.00  7.640          O  
ATOM   2215  CB  LEU A 135      24.236 -14.604 -14.935  1.00 11.020          C  
ATOM   2216  CG  LEU A 135      25.182 -13.585 -15.583  1.00 11.020          C  
ATOM   2217  CD1 LEU A 135      24.633 -12.150 -15.281  1.00 11.020          C  
ATOM   2218  CD2 LEU A 135      26.595 -13.761 -15.064  1.00 11.020          C  
ATOM   2219  H   LEU A 135      24.067 -15.724 -17.316  1.00  9.600          H  
ATOM   2220  HA  LEU A 135      25.453 -16.420 -14.929  1.00  9.380          H  
ATOM   2221 1HB  LEU A 135      23.228 -14.348 -15.245  1.00 13.220          H  
ATOM   2222 2HB  LEU A 135      24.293 -14.453 -13.859  1.00 13.220          H  
ATOM   2223  HG  LEU A 135      25.178 -13.726 -16.664  1.00 13.220          H  
ATOM   2224 1HD1 LEU A 135      25.274 -11.403 -15.757  1.00 13.220          H  
ATOM   2225 2HD1 LEU A 135      23.628 -12.042 -15.665  1.00 13.220          H  
ATOM   2226 3HD1 LEU A 135      24.620 -11.981 -14.207  1.00 13.220          H  
ATOM   2227 1HD2 LEU A 135      27.243 -13.022 -15.540  1.00 13.220          H  
ATOM   2228 2HD2 LEU A 135      26.612 -13.614 -13.983  1.00 13.220          H  
ATOM   2229 3HD2 LEU A 135      26.960 -14.758 -15.300  1.00 13.220          H  
ATOM   2230  N   PHE A 136      22.194 -16.862 -14.777  1.00  7.890          N  
ATOM   2231  CA  PHE A 136      21.148 -17.489 -14.004  1.00  8.110          C  
ATOM   2232  C   PHE A 136      21.366 -18.989 -13.839  1.00  8.140          C  
ATOM   2233  O   PHE A 136      21.298 -19.527 -12.723  1.00  8.200          O  
ATOM   2234  CB  PHE A 136      19.815 -17.252 -14.704  1.00 11.270          C  
ATOM   2235  CG  PHE A 136      19.248 -15.866 -14.582  1.00 11.270          C  
ATOM   2236  CD1 PHE A 136      19.923 -14.787 -14.106  1.00 11.270          C  
ATOM   2237  CD2 PHE A 136      17.987 -15.683 -14.932  1.00 11.270          C  
ATOM   2238  CE1 PHE A 136      19.281 -13.597 -14.003  1.00 11.270          C  
ATOM   2239  CE2 PHE A 136      17.339 -14.481 -14.847  1.00 11.270          C  
ATOM   2240  CZ  PHE A 136      17.997 -13.435 -14.378  1.00 11.270          C  
ATOM   2241  H   PHE A 136      21.974 -16.376 -15.650  1.00  9.470          H  
ATOM   2242  HA  PHE A 136      21.131 -17.034 -13.013  1.00  9.730          H  
ATOM   2243 1HB  PHE A 136      19.943 -17.447 -15.753  1.00 13.520          H  
ATOM   2244 2HB  PHE A 136      19.072 -17.961 -14.361  1.00 13.520          H  
ATOM   2245  HD1 PHE A 136      20.955 -14.853 -13.786  1.00 13.520          H  
ATOM   2246  HD2 PHE A 136      17.477 -16.540 -15.267  1.00 13.520          H  
ATOM   2247  HE1 PHE A 136      19.799 -12.786 -13.631  1.00 13.520          H  
ATOM   2248  HE2 PHE A 136      16.296 -14.388 -15.141  1.00 13.520          H  
ATOM   2249  HZ  PHE A 136      17.509 -12.464 -14.290  1.00 13.520          H  
ATOM   2250  N   LEU A 137      21.709 -19.668 -14.928  1.00  8.310          N  
ATOM   2251  CA  LEU A 137      21.907 -21.109 -14.876  1.00  8.700          C  
ATOM   2252  C   LEU A 137      23.042 -21.479 -13.937  1.00  8.510          C  
ATOM   2253  O   LEU A 137      22.955 -22.466 -13.201  1.00  8.820          O  
ATOM   2254  CB  LEU A 137      22.208 -21.630 -16.287  1.00 12.020          C  
ATOM   2255  CG  LEU A 137      21.028 -21.599 -17.297  1.00 12.020          C  
ATOM   2256  CD1 LEU A 137      21.564 -21.880 -18.690  1.00 12.020          C  
ATOM   2257  CD2 LEU A 137      19.981 -22.655 -16.925  1.00 12.020          C  
ATOM   2258  H   LEU A 137      21.769 -19.179 -15.827  1.00  9.970          H  
ATOM   2259  HA  LEU A 137      21.004 -21.566 -14.494  1.00 10.440          H  
ATOM   2260 1HB  LEU A 137      23.013 -21.017 -16.704  1.00 14.430          H  
ATOM   2261 2HB  LEU A 137      22.563 -22.655 -16.210  1.00 14.430          H  
ATOM   2262  HG  LEU A 137      20.568 -20.618 -17.287  1.00 14.430          H  
ATOM   2263 1HD1 LEU A 137      20.746 -21.853 -19.408  1.00 14.430          H  
ATOM   2264 2HD1 LEU A 137      22.300 -21.119 -18.954  1.00 14.430          H  
ATOM   2265 3HD1 LEU A 137      22.030 -22.861 -18.710  1.00 14.430          H  
ATOM   2266 1HD2 LEU A 137      19.162 -22.621 -17.643  1.00 14.430          H  
ATOM   2267 2HD2 LEU A 137      20.440 -23.642 -16.944  1.00 14.430          H  
ATOM   2268 3HD2 LEU A 137      19.593 -22.474 -15.940  1.00 14.430          H  
ATOM   2269  N   CYS A 138      24.104 -20.677 -13.933  1.00  8.210          N  
ATOM   2270  CA  CYS A 138      25.225 -20.971 -13.059  1.00  8.340          C  
ATOM   2271  C   CYS A 138      25.143 -20.357 -11.643  1.00  8.020          C  
ATOM   2272  O   CYS A 138      25.878 -20.802 -10.758  1.00  8.210          O  
ATOM   2273  CB  CYS A 138      26.538 -20.570 -13.743  1.00 11.620          C  
ATOM   2274  SG  CYS A 138      26.747 -18.819 -14.036  1.00 11.620          S  
ATOM   2275  H   CYS A 138      24.143 -19.895 -14.595  1.00  9.850          H  
ATOM   2276  HA  CYS A 138      25.261 -22.052 -12.940  1.00 10.010          H  
ATOM   2277 1HB  CYS A 138      27.372 -20.905 -13.133  1.00 13.950          H  
ATOM   2278 2HB  CYS A 138      26.610 -21.075 -14.706  1.00 13.950          H  
ATOM   2279  HG  CYS A 138      25.868 -18.738 -15.078  1.00 13.950          H  
ATOM   2280  N   THR A 139      24.240 -19.389 -11.392  1.00  7.790          N  
ATOM   2281  CA  THR A 139      24.174 -18.772 -10.063  1.00  7.800          C  
ATOM   2282  C   THR A 139      22.906 -19.076  -9.245  1.00  7.860          C  
ATOM   2283  O   THR A 139      22.888 -18.807  -8.040  1.00  8.000          O  
ATOM   2284  CB  THR A 139      24.348 -17.236 -10.122  1.00 10.920          C  
ATOM   2285  OG1 THR A 139      23.291 -16.643 -10.875  1.00 10.920          O  
ATOM   2286  CG2 THR A 139      25.684 -16.864 -10.747  1.00 10.920          C  
ATOM   2287  H   THR A 139      23.668 -19.004 -12.143  1.00  9.350          H  
ATOM   2288  HA  THR A 139      25.017 -19.151  -9.489  1.00  9.360          H  
ATOM   2289  HB  THR A 139      24.312 -16.842  -9.110  1.00 13.100          H  
ATOM   2290  HG1 THR A 139      23.361 -16.948 -11.790  1.00 13.100          H  
ATOM   2291 1HG2 THR A 139      25.792 -15.788 -10.775  1.00 13.100          H  
ATOM   2292 2HG2 THR A 139      26.490 -17.300 -10.161  1.00 13.100          H  
ATOM   2293 3HG2 THR A 139      25.728 -17.244 -11.755  1.00 13.100          H  
ATOM   2294  N   LEU A 140      21.861 -19.696  -9.811  1.00  8.000          N  
ATOM   2295  CA  LEU A 140      20.689 -19.929  -8.960  1.00  8.340          C  
ATOM   2296  C   LEU A 140      21.022 -20.701  -7.667  1.00  8.410          C  
ATOM   2297  O   LEU A 140      20.501 -20.311  -6.613  1.00  8.650          O  
ATOM   2298  CB  LEU A 140      19.537 -20.669  -9.684  1.00 11.540          C  
ATOM   2299  CG  LEU A 140      18.222 -20.913  -8.824  1.00 11.540          C  
ATOM   2300  CD1 LEU A 140      17.597 -19.571  -8.351  1.00 11.540          C  
ATOM   2301  CD2 LEU A 140      17.218 -21.667  -9.669  1.00 11.540          C  
ATOM   2302  H   LEU A 140      21.837 -19.889 -10.817  1.00  9.600          H  
ATOM   2303  HA  LEU A 140      20.316 -18.951  -8.671  1.00 10.010          H  
ATOM   2304 1HB  LEU A 140      19.305 -20.171 -10.584  1.00 13.850          H  
ATOM   2305 2HB  LEU A 140      19.849 -21.643  -9.971  1.00 13.850          H  
ATOM   2306  HG  LEU A 140      18.470 -21.498  -7.940  1.00 13.850          H  
ATOM   2307 1HD1 LEU A 140      16.717 -19.766  -7.780  1.00 13.850          H  
ATOM   2308 2HD1 LEU A 140      18.293 -19.020  -7.727  1.00 13.850          H  
ATOM   2309 3HD1 LEU A 140      17.320 -18.978  -9.179  1.00 13.850          H  
ATOM   2310 1HD2 LEU A 140      16.320 -21.844  -9.086  1.00 13.850          H  
ATOM   2311 2HD2 LEU A 140      16.975 -21.079 -10.532  1.00 13.850          H  
ATOM   2312 3HD2 LEU A 140      17.641 -22.618  -9.983  1.00 13.850          H  
ATOM   2313  N   PRO A 141      21.847 -21.796  -7.683  1.00  8.460          N  
ATOM   2314  CA  PRO A 141      22.246 -22.574  -6.515  1.00  8.820          C  
ATOM   2315  C   PRO A 141      23.031 -21.759  -5.498  1.00  8.750          C  
ATOM   2316  O   PRO A 141      23.144 -22.146  -4.340  1.00  9.220          O  
ATOM   2317  CB  PRO A 141      23.140 -23.673  -7.109  1.00 13.230          C  
ATOM   2318  CG  PRO A 141      22.747 -23.762  -8.557  1.00 13.230          C  
ATOM   2319  CD  PRO A 141      22.454 -22.347  -8.950  1.00 13.230          C  
ATOM   2320  HA  PRO A 141      21.348 -23.009  -6.050  1.00 10.580          H  
ATOM   2321 1HB  PRO A 141      24.199 -23.397  -6.979  1.00 15.880          H  
ATOM   2322 2HB  PRO A 141      22.988 -24.619  -6.565  1.00 15.880          H  
ATOM   2323 1HG  PRO A 141      23.562 -24.206  -9.153  1.00 15.880          H  
ATOM   2324 2HG  PRO A 141      21.874 -24.421  -8.675  1.00 15.880          H  
ATOM   2325 1HD  PRO A 141      23.413 -21.854  -9.180  1.00 15.880          H  
ATOM   2326 2HD  PRO A 141      21.802 -22.365  -9.800  1.00 15.880          H  
ATOM   2327  N   VAL A 142      23.607 -20.645  -5.936  1.00  8.410          N  
ATOM   2328  CA  VAL A 142      24.386 -19.802  -5.065  1.00  8.680          C  
ATOM   2329  C   VAL A 142      23.391 -19.038  -4.234  1.00  8.870          C  
ATOM   2330  O   VAL A 142      23.427 -19.065  -3.002  1.00  9.330          O  
ATOM   2331  CB  VAL A 142      25.281 -18.854  -5.901  1.00 12.040          C  
ATOM   2332  CG1 VAL A 142      25.981 -17.879  -5.044  1.00 12.040          C  
ATOM   2333  CG2 VAL A 142      26.286 -19.675  -6.688  1.00 12.040          C  
ATOM   2334  H   VAL A 142      23.457 -20.317  -6.884  1.00 10.090          H  
ATOM   2335  HA  VAL A 142      25.006 -20.418  -4.415  1.00 10.420          H  
ATOM   2336  HB  VAL A 142      24.669 -18.286  -6.578  1.00 14.450          H  
ATOM   2337 1HG1 VAL A 142      26.567 -17.248  -5.688  1.00 14.450          H  
ATOM   2338 2HG1 VAL A 142      25.262 -17.272  -4.506  1.00 14.450          H  
ATOM   2339 3HG1 VAL A 142      26.630 -18.398  -4.337  1.00 14.450          H  
ATOM   2340 1HG2 VAL A 142      26.909 -19.013  -7.291  1.00 14.450          H  
ATOM   2341 2HG2 VAL A 142      26.915 -20.237  -5.999  1.00 14.450          H  
ATOM   2342 3HG2 VAL A 142      25.759 -20.371  -7.345  1.00 14.450          H  
ATOM   2343  N   GLY A 143      22.459 -18.391  -4.924  1.00  8.730          N  
ATOM   2344  CA  GLY A 143      21.426 -17.612  -4.271  1.00  9.150          C  
ATOM   2345  C   GLY A 143      20.662 -18.463  -3.264  1.00  9.440          C  
ATOM   2346  O   GLY A 143      20.586 -18.109  -2.085  1.00  9.920          O  
ATOM   2347  H   GLY A 143      22.488 -18.457  -5.946  1.00 10.480          H  
ATOM   2348 1HA  GLY A 143      21.877 -16.758  -3.766  1.00 10.980          H  
ATOM   2349 2HA  GLY A 143      20.737 -17.220  -5.021  1.00 10.980          H  
ATOM   2350  N   PHE A 144      20.104 -19.596  -3.713  1.00  9.320          N  
ATOM   2351  CA  PHE A 144      19.319 -20.433  -2.806  1.00  9.830          C  
ATOM   2352  C   PHE A 144      20.100 -20.995  -1.604  1.00 10.160          C  
ATOM   2353  O   PHE A 144      19.583 -20.995  -0.471  1.00 10.680          O  
ATOM   2354  CB  PHE A 144      18.685 -21.610  -3.571  1.00 13.560          C  
ATOM   2355  CG  PHE A 144      17.411 -21.327  -4.450  1.00 13.560          C  
ATOM   2356  CD1 PHE A 144      16.591 -20.183  -4.309  1.00 13.560          C  
ATOM   2357  CD2 PHE A 144      17.020 -22.277  -5.395  1.00 13.560          C  
ATOM   2358  CE1 PHE A 144      15.449 -20.026  -5.089  1.00 13.560          C  
ATOM   2359  CE2 PHE A 144      15.877 -22.109  -6.162  1.00 13.560          C  
ATOM   2360  CZ  PHE A 144      15.093 -20.989  -6.007  1.00 13.560          C  
ATOM   2361  H   PHE A 144      20.207 -19.845  -4.705  1.00 11.180          H  
ATOM   2362  HA  PHE A 144      18.529 -19.816  -2.390  1.00 11.800          H  
ATOM   2363 1HB  PHE A 144      19.447 -22.026  -4.233  1.00 16.270          H  
ATOM   2364 2HB  PHE A 144      18.431 -22.391  -2.858  1.00 16.270          H  
ATOM   2365  HD1 PHE A 144      16.835 -19.412  -3.590  1.00 16.270          H  
ATOM   2366  HD2 PHE A 144      17.624 -23.174  -5.525  1.00 16.270          H  
ATOM   2367  HE1 PHE A 144      14.827 -19.139  -4.969  1.00 16.270          H  
ATOM   2368  HE2 PHE A 144      15.594 -22.870  -6.889  1.00 16.270          H  
ATOM   2369  HZ  PHE A 144      14.196 -20.864  -6.611  1.00 16.270          H  
ATOM   2370  N   VAL A 145      21.327 -21.490  -1.819  1.00 10.010          N  
ATOM   2371  CA  VAL A 145      22.073 -22.064  -0.710  1.00 10.560          C  
ATOM   2372  C   VAL A 145      22.472 -21.025   0.321  1.00 10.790          C  
ATOM   2373  O   VAL A 145      22.416 -21.304   1.517  1.00 11.350          O  
ATOM   2374  CB  VAL A 145      23.301 -22.851  -1.204  1.00 14.560          C  
ATOM   2375  CG1 VAL A 145      24.192 -23.288  -0.017  1.00 14.560          C  
ATOM   2376  CG2 VAL A 145      22.808 -24.092  -1.960  1.00 14.560          C  
ATOM   2377  H   VAL A 145      21.762 -21.491  -2.749  1.00 12.010          H  
ATOM   2378  HA  VAL A 145      21.421 -22.782  -0.215  1.00 12.670          H  
ATOM   2379  HB  VAL A 145      23.896 -22.218  -1.868  1.00 17.480          H  
ATOM   2380 1HG1 VAL A 145      25.044 -23.849  -0.396  1.00 17.480          H  
ATOM   2381 2HG1 VAL A 145      24.555 -22.421   0.523  1.00 17.480          H  
ATOM   2382 3HG1 VAL A 145      23.612 -23.919   0.659  1.00 17.480          H  
ATOM   2383 1HG2 VAL A 145      23.663 -24.656  -2.331  1.00 17.480          H  
ATOM   2384 2HG2 VAL A 145      22.223 -24.716  -1.288  1.00 17.480          H  
ATOM   2385 3HG2 VAL A 145      22.186 -23.791  -2.798  1.00 17.480          H  
ATOM   2386  N   ILE A 146      22.955 -19.866  -0.126  1.00 10.520          N  
ATOM   2387  CA  ILE A 146      23.377 -18.828   0.798  1.00 10.980          C  
ATOM   2388  C   ILE A 146      22.166 -18.243   1.524  1.00 11.390          C  
ATOM   2389  O   ILE A 146      22.196 -18.019   2.730  1.00 11.980          O  
ATOM   2390  CB  ILE A 146      24.158 -17.711   0.106  1.00 15.190          C  
ATOM   2391  CG1 ILE A 146      25.498 -18.249  -0.453  1.00 15.190          C  
ATOM   2392  CG2 ILE A 146      24.457 -16.644   1.137  1.00 15.190          C  
ATOM   2393  CD1 ILE A 146      26.223 -17.278  -1.404  1.00 15.190          C  
ATOM   2394  H   ILE A 146      23.013 -19.687  -1.136  1.00 12.620          H  
ATOM   2395  HA  ILE A 146      24.028 -19.277   1.542  1.00 13.180          H  
ATOM   2396  HB  ILE A 146      23.578 -17.306  -0.724  1.00 18.230          H  
ATOM   2397 1HG1 ILE A 146      26.161 -18.487   0.374  1.00 18.230          H  
ATOM   2398 2HG1 ILE A 146      25.289 -19.165  -1.010  1.00 18.230          H  
ATOM   2399 1HG2 ILE A 146      25.000 -15.887   0.657  1.00 18.230          H  
ATOM   2400 2HG2 ILE A 146      23.550 -16.217   1.560  1.00 18.230          H  
ATOM   2401 3HG2 ILE A 146      25.052 -17.069   1.947  1.00 18.230          H  
ATOM   2402 1HD1 ILE A 146      27.134 -17.752  -1.764  1.00 18.230          H  
ATOM   2403 2HD1 ILE A 146      25.572 -17.059  -2.238  1.00 18.230          H  
ATOM   2404 3HD1 ILE A 146      26.484 -16.357  -0.902  1.00 18.230          H  
ATOM   2405  N   ALA A 147      21.083 -17.982   0.788  1.00 11.220          N  
ATOM   2406  CA  ALA A 147      19.871 -17.403   1.353  1.00 11.770          C  
ATOM   2407  C   ALA A 147      19.322 -18.238   2.499  1.00 12.200          C  
ATOM   2408  O   ALA A 147      18.772 -17.699   3.458  1.00 12.850          O  
ATOM   2409  CB  ALA A 147      18.797 -17.309   0.290  1.00 16.260          C  
ATOM   2410  H   ALA A 147      21.091 -18.153  -0.219  1.00 13.460          H  
ATOM   2411  HA  ALA A 147      20.117 -16.409   1.728  1.00 14.120          H  
ATOM   2412 1HB  ALA A 147      17.904 -16.856   0.714  1.00 19.510          H  
ATOM   2413 2HB  ALA A 147      19.141 -16.726  -0.536  1.00 19.510          H  
ATOM   2414 3HB  ALA A 147      18.566 -18.315  -0.065  1.00 19.510          H  
ATOM   2415  N   SER A 148      19.505 -19.555   2.414  1.00 11.980          N  
ATOM   2416  CA  SER A 148      19.018 -20.499   3.403  1.00 12.520          C  
ATOM   2417  C   SER A 148      19.876 -20.582   4.686  1.00 12.910          C  
ATOM   2418  O   SER A 148      19.510 -21.297   5.625  1.00 13.500          O  
ATOM   2419  CB  SER A 148      18.956 -21.872   2.760  1.00 17.310          C  
ATOM   2420  OG  SER A 148      18.041 -21.897   1.687  1.00 17.310          O  
ATOM   2421  H   SER A 148      19.920 -19.951   1.567  1.00 14.380          H  
ATOM   2422  HA  SER A 148      18.012 -20.195   3.688  1.00 15.020          H  
ATOM   2423 1HB  SER A 148      19.950 -22.149   2.399  1.00 20.770          H  
ATOM   2424 2HB  SER A 148      18.662 -22.605   3.507  1.00 20.770          H  
ATOM   2425  HG  SER A 148      18.511 -21.493   0.920  1.00 20.770          H  
ATOM   2426  N   LYS A 149      21.025 -19.899   4.720  1.00 12.700          N  
ATOM   2427  CA  LYS A 149      21.921 -19.926   5.878  1.00 13.210          C  
ATOM   2428  C   LYS A 149      21.488 -18.938   6.958  1.00 13.730          C  
ATOM   2429  O   LYS A 149      20.745 -17.993   6.697  1.00 14.010          O  
ATOM   2430  CB  LYS A 149      23.363 -19.603   5.481  1.00 18.290          C  
ATOM   2431  CG  LYS A 149      24.027 -20.620   4.575  1.00 18.290          C  
ATOM   2432  CD  LYS A 149      25.477 -20.234   4.284  1.00 18.290          C  
ATOM   2433  CE  LYS A 149      26.150 -21.238   3.356  1.00 18.290          C  
ATOM   2434  NZ  LYS A 149      27.599 -20.914   3.133  1.00 18.290          N  
ATOM   2435  H   LYS A 149      21.281 -19.306   3.925  1.00 15.240          H  
ATOM   2436  HA  LYS A 149      21.893 -20.925   6.310  1.00 15.850          H  
ATOM   2437 1HB  LYS A 149      23.378 -18.641   4.962  1.00 21.950          H  
ATOM   2438 2HB  LYS A 149      23.971 -19.494   6.378  1.00 21.950          H  
ATOM   2439 1HG  LYS A 149      23.994 -21.603   5.043  1.00 21.950          H  
ATOM   2440 2HG  LYS A 149      23.476 -20.666   3.644  1.00 21.950          H  
ATOM   2441 1HD  LYS A 149      25.494 -19.250   3.808  1.00 21.950          H  
ATOM   2442 2HD  LYS A 149      26.036 -20.178   5.217  1.00 21.950          H  
ATOM   2443 1HE  LYS A 149      26.070 -22.235   3.786  1.00 21.950          H  
ATOM   2444 2HE  LYS A 149      25.634 -21.225   2.396  1.00 21.950          H  
ATOM   2445 1HZ  LYS A 149      28.005 -21.600   2.510  1.00 21.950          H  
ATOM   2446 2HZ  LYS A 149      27.690 -19.993   2.723  1.00 21.950          H  
ATOM   2447 3HZ  LYS A 149      28.089 -20.935   4.018  1.00 21.950          H  
ATOM   2448  N   THR A 150      21.977 -19.144   8.179  1.00 14.030          N  
ATOM   2449  CA  THR A 150      21.700 -18.228   9.274  1.00 14.670          C  
ATOM   2450  C   THR A 150      22.192 -16.818   8.890  1.00 14.550          C  
ATOM   2451  O   THR A 150      23.344 -16.690   8.473  1.00 14.160          O  
ATOM   2452  CB  THR A 150      22.448 -18.703  10.547  1.00 20.280          C  
ATOM   2453  OG1 THR A 150      22.037 -20.040  10.875  1.00 20.280          O  
ATOM   2454  CG2 THR A 150      22.155 -17.788  11.730  1.00 20.280          C  
ATOM   2455  H   THR A 150      22.555 -19.951   8.363  1.00 16.840          H  
ATOM   2456  HA  THR A 150      20.634 -18.253   9.456  1.00 17.600          H  
ATOM   2457  HB  THR A 150      23.520 -18.698  10.350  1.00 24.340          H  
ATOM   2458  HG1 THR A 150      22.609 -20.392  11.567  1.00 24.340          H  
ATOM   2459 1HG2 THR A 150      22.697 -18.148  12.602  1.00 24.340          H  
ATOM   2460 2HG2 THR A 150      22.473 -16.767  11.507  1.00 24.340          H  
ATOM   2461 3HG2 THR A 150      21.092 -17.798  11.945  1.00 24.340          H  
ATOM   2462  N   PRO A 151      21.360 -15.757   9.017  1.00 15.010          N  
ATOM   2463  CA  PRO A 151      21.671 -14.370   8.701  1.00 15.150          C  
ATOM   2464  C   PRO A 151      22.571 -13.709   9.722  1.00 15.570          C  
ATOM   2465  O   PRO A 151      22.568 -14.102  10.889  1.00 15.940          O  
ATOM   2466  CB  PRO A 151      20.287 -13.714   8.728  1.00 22.730          C  
ATOM   2467  CG  PRO A 151      19.492 -14.528   9.697  1.00 22.730          C  
ATOM   2468  CD  PRO A 151      19.975 -15.948   9.504  1.00 22.730          C  
ATOM   2469  HA  PRO A 151      22.137 -14.321   7.710  1.00 18.180          H  
ATOM   2470 1HB  PRO A 151      20.382 -12.664   9.042  1.00 27.270          H  
ATOM   2471 2HB  PRO A 151      19.848 -13.724   7.739  1.00 27.270          H  
ATOM   2472 1HG  PRO A 151      19.667 -14.161  10.725  1.00 27.270          H  
ATOM   2473 2HG  PRO A 151      18.415 -14.411   9.497  1.00 27.270          H  
ATOM   2474 1HD  PRO A 151      19.948 -16.437  10.475  1.00 27.270          H  
ATOM   2475 2HD  PRO A 151      19.366 -16.469   8.742  1.00 27.270          H  
ATOM   2476  N   SER A 152      23.282 -12.669   9.301  1.00 15.650          N  
ATOM   2477  CA  SER A 152      24.032 -11.841  10.229  1.00 16.170          C  
ATOM   2478  C   SER A 152      23.111 -11.074  11.154  1.00 17.020          C  
ATOM   2479  O   SER A 152      22.139 -10.441  10.713  1.00 17.210          O  
ATOM   2480  CB  SER A 152      24.934 -10.873   9.502  1.00 22.430          C  
ATOM   2481  OG  SER A 152      25.467  -9.926  10.413  1.00 22.430          O  
ATOM   2482  H   SER A 152      23.276 -12.404   8.314  1.00 18.780          H  
ATOM   2483  HA  SER A 152      24.656 -12.495  10.838  1.00 19.400          H  
ATOM   2484 1HB  SER A 152      25.747 -11.427   9.033  1.00 26.920          H  
ATOM   2485 2HB  SER A 152      24.387 -10.374   8.712  1.00 26.920          H  
ATOM   2486  HG  SER A 152      26.199  -9.494   9.947  1.00 26.920          H  
ATOM   2487  N   LYS A 153      23.484 -11.021  12.432  1.00 17.680          N  
ATOM   2488  CA  LYS A 153      22.712 -10.291  13.433  1.00 18.630          C  
ATOM   2489  C   LYS A 153      22.590  -8.799  13.120  1.00 19.020          C  
ATOM   2490  O   LYS A 153      21.681  -8.138  13.625  1.00 19.740          O  
ATOM   2491  CB  LYS A 153      23.325 -10.477  14.828  1.00 25.700          C  
ATOM   2492  CG  LYS A 153      24.697  -9.809  15.042  1.00 25.700          C  
ATOM   2493  CD  LYS A 153      25.250 -10.096  16.442  1.00 25.700          C  
ATOM   2494  CE  LYS A 153      26.589  -9.391  16.670  1.00 25.700          C  
ATOM   2495  NZ  LYS A 153      27.151  -9.680  18.022  1.00 25.700          N  
ATOM   2496  H   LYS A 153      24.299 -11.546  12.713  1.00 21.220          H  
ATOM   2497  HA  LYS A 153      21.704 -10.706  13.447  1.00 22.360          H  
ATOM   2498 1HB  LYS A 153      22.641 -10.071  15.574  1.00 30.840          H  
ATOM   2499 2HB  LYS A 153      23.435 -11.541  15.032  1.00 30.840          H  
ATOM   2500 1HG  LYS A 153      25.404 -10.167  14.294  1.00 30.840          H  
ATOM   2501 2HG  LYS A 153      24.598  -8.730  14.933  1.00 30.840          H  
ATOM   2502 1HD  LYS A 153      24.535  -9.751  17.191  1.00 30.840          H  
ATOM   2503 2HD  LYS A 153      25.391 -11.170  16.566  1.00 30.840          H  
ATOM   2504 1HE  LYS A 153      27.299  -9.724  15.915  1.00 30.840          H  
ATOM   2505 2HE  LYS A 153      26.446  -8.315  16.571  1.00 30.840          H  
ATOM   2506 1HZ  LYS A 153      28.033  -9.197  18.130  1.00 30.840          H  
ATOM   2507 2HZ  LYS A 153      26.506  -9.364  18.733  1.00 30.840          H  
ATOM   2508 3HZ  LYS A 153      27.300 -10.674  18.122  1.00 30.840          H  
ATOM   2509  N   SER A 154      23.513  -8.256  12.318  1.00 18.640          N  
ATOM   2510  CA  SER A 154      23.452  -6.842  11.985  1.00 18.990          C  
ATOM   2511  C   SER A 154      23.217  -6.592  10.499  1.00 18.400          C  
ATOM   2512  O   SER A 154      22.706  -5.534  10.124  1.00 18.910          O  
ATOM   2513  CB  SER A 154      24.750  -6.163  12.369  1.00 26.450          C  
ATOM   2514  OG  SER A 154      25.829  -6.679  11.622  1.00 26.450          O  
ATOM   2515  H   SER A 154      24.249  -8.838  11.930  1.00 22.370          H  
ATOM   2516  HA  SER A 154      22.632  -6.387  12.540  1.00 22.790          H  
ATOM   2517 1HB  SER A 154      24.665  -5.091  12.195  1.00 31.740          H  
ATOM   2518 2HB  SER A 154      24.935  -6.311  13.432  1.00 31.740          H  
ATOM   2519  HG  SER A 154      26.607  -6.177  11.898  1.00 31.740          H  
ATOM   2520  N   CYS A 155      23.599  -7.546   9.643  1.00 17.420          N  
ATOM   2521  CA  CYS A 155      23.496  -7.320   8.202  1.00 16.900          C  
ATOM   2522  C   CYS A 155      22.606  -8.274   7.370  1.00 16.540          C  
ATOM   2523  O   CYS A 155      22.551  -8.118   6.151  1.00 16.300          O  
ATOM   2524  CB  CYS A 155      24.899  -7.259   7.628  1.00 23.870          C  
ATOM   2525  SG  CYS A 155      25.859  -5.919   8.302  1.00 23.870          S  
ATOM   2526  H   CYS A 155      24.020  -8.398  10.001  1.00 20.900          H  
ATOM   2527  HA  CYS A 155      23.078  -6.324   8.070  1.00 20.280          H  
ATOM   2528 1HB  CYS A 155      25.420  -8.177   7.856  1.00 28.640          H  
ATOM   2529 2HB  CYS A 155      24.860  -7.133   6.554  1.00 28.640          H  
ATOM   2530  HG  CYS A 155      25.472  -6.125   9.571  1.00 28.640          H  
ATOM   2531  N   GLY A 156      21.920  -9.245   7.984  1.00 16.630          N  
ATOM   2532  CA  GLY A 156      21.030 -10.132   7.234  1.00 16.430          C  
ATOM   2533  C   GLY A 156      21.674 -11.353   6.532  1.00 15.500          C  
ATOM   2534  O   GLY A 156      22.879 -11.621   6.680  1.00 15.110          O  
ATOM   2535  H   GLY A 156      21.975  -9.390   8.997  1.00 19.960          H  
ATOM   2536 1HA  GLY A 156      20.279 -10.481   7.942  1.00 19.720          H  
ATOM   2537 2HA  GLY A 156      20.505  -9.524   6.501  1.00 19.720          H  
ATOM   2538  N   PRO A 157      20.852 -12.115   5.758  1.00 15.250          N  
ATOM   2539  CA  PRO A 157      21.145 -13.358   5.027  1.00 14.530          C  
ATOM   2540  C   PRO A 157      22.391 -13.321   4.168  1.00 13.630          C  
ATOM   2541  O   PRO A 157      23.094 -14.318   4.051  1.00 13.040          O  
ATOM   2542  CB  PRO A 157      19.899 -13.515   4.150  1.00 21.790          C  
ATOM   2543  CG  PRO A 157      18.803 -12.882   4.943  1.00 21.790          C  
ATOM   2544  CD  PRO A 157      19.443 -11.681   5.596  1.00 21.790          C  
ATOM   2545  HA  PRO A 157      21.193 -14.205   5.721  1.00 17.440          H  
ATOM   2546 1HB  PRO A 157      20.056 -13.033   3.187  1.00 26.150          H  
ATOM   2547 2HB  PRO A 157      19.720 -14.588   3.943  1.00 26.150          H  
ATOM   2548 1HG  PRO A 157      17.967 -12.614   4.279  1.00 26.150          H  
ATOM   2549 2HG  PRO A 157      18.407 -13.610   5.670  1.00 26.150          H  
ATOM   2550 1HD  PRO A 157      19.389 -10.814   4.946  1.00 26.150          H  
ATOM   2551 2HD  PRO A 157      18.940 -11.514   6.554  1.00 26.150          H  
ATOM   2552  N   PHE A 158      22.712 -12.164   3.612  1.00 13.650          N  
ATOM   2553  CA  PHE A 158      23.885 -12.097   2.787  1.00 12.970          C  
ATOM   2554  C   PHE A 158      24.726 -10.919   3.244  1.00 13.060          C  
ATOM   2555  O   PHE A 158      25.394 -10.256   2.445  1.00 12.830          O  
ATOM   2556  CB  PHE A 158      23.458 -11.793   1.378  1.00 18.430          C  
ATOM   2557  CG  PHE A 158      22.407 -12.684   0.756  1.00 18.430          C  
ATOM   2558  CD1 PHE A 158      21.097 -12.246   0.715  1.00 18.430          C  
ATOM   2559  CD2 PHE A 158      22.704 -13.868   0.177  1.00 18.430          C  
ATOM   2560  CE1 PHE A 158      20.114 -12.963   0.119  1.00 18.430          C  
ATOM   2561  CE2 PHE A 158      21.715 -14.620  -0.425  1.00 18.430          C  
ATOM   2562  CZ  PHE A 158      20.414 -14.146  -0.453  1.00 18.430          C  
ATOM   2563  H   PHE A 158      22.144 -11.338   3.708  1.00 16.380          H  
ATOM   2564  HA  PHE A 158      24.452 -13.021   2.863  1.00 15.560          H  
ATOM   2565 1HB  PHE A 158      23.108 -10.771   1.331  1.00 22.120          H  
ATOM   2566 2HB  PHE A 158      24.323 -11.849   0.776  1.00 22.120          H  
ATOM   2567  HD1 PHE A 158      20.862 -11.299   1.148  1.00 22.120          H  
ATOM   2568  HD2 PHE A 158      23.723 -14.200   0.185  1.00 22.120          H  
ATOM   2569  HE1 PHE A 158      19.089 -12.578   0.090  1.00 22.120          H  
ATOM   2570  HE2 PHE A 158      21.955 -15.573  -0.898  1.00 22.120          H  
ATOM   2571  HZ  PHE A 158      19.631 -14.704  -0.942  1.00 22.120          H  
ATOM   2572  N   GLY A 159      24.810 -10.743   4.552  1.00 13.540          N  
ATOM   2573  CA  GLY A 159      25.506  -9.612   5.144  1.00 13.870          C  
ATOM   2574  C   GLY A 159      26.971  -9.439   4.760  1.00 13.430          C  
ATOM   2575  O   GLY A 159      27.466  -8.315   4.676  1.00 13.400          O  
ATOM   2576  H   GLY A 159      24.260 -11.348   5.170  1.00 16.250          H  
ATOM   2577 1HA  GLY A 159      24.959  -8.707   4.887  1.00 16.640          H  
ATOM   2578 2HA  GLY A 159      25.437  -9.722   6.221  1.00 16.640          H  
ATOM   2579  N   ASN A 160      27.671 -10.541   4.545  1.00 13.290          N  
ATOM   2580  CA  ASN A 160      29.075 -10.521   4.184  1.00 13.070          C  
ATOM   2581  C   ASN A 160      29.354 -11.284   2.898  1.00 12.520          C  
ATOM   2582  O   ASN A 160      30.463 -11.787   2.708  1.00 12.150          O  
ATOM   2583  CB  ASN A 160      29.858 -11.150   5.303  1.00 18.390          C  
ATOM   2584  CG  ASN A 160      29.418 -12.585   5.467  1.00 18.390          C  
ATOM   2585  OD1 ASN A 160      28.260 -12.935   5.113  1.00 18.390          O  
ATOM   2586  ND2 ASN A 160      30.286 -13.414   5.989  1.00 18.390          N  
ATOM   2587  H   ASN A 160      27.233 -11.450   4.679  1.00 15.950          H  
ATOM   2588  HA  ASN A 160      29.389  -9.486   4.035  1.00 15.680          H  
ATOM   2589 1HB  ASN A 160      30.926 -11.120   5.081  1.00 22.060          H  
ATOM   2590 2HB  ASN A 160      29.689 -10.607   6.232  1.00 22.060          H  
ATOM   2591 1HD2 ASN A 160      30.047 -14.374   6.125  1.00 22.060          H  
ATOM   2592 2HD2 ASN A 160      31.192 -13.084   6.251  1.00 22.060          H  
ATOM   2593  N   GLN A 161      28.361 -11.419   2.031  1.00 12.610          N  
ATOM   2594  CA  GLN A 161      28.578 -12.251   0.858  1.00 12.270          C  
ATOM   2595  C   GLN A 161      29.000 -11.530  -0.419  1.00 12.120          C  
ATOM   2596  O   GLN A 161      28.293 -10.650  -0.930  1.00 11.740          O  
ATOM   2597  CB  GLN A 161      27.312 -13.053   0.625  1.00 17.310          C  
ATOM   2598  CG  GLN A 161      26.955 -13.934   1.790  1.00 17.310          C  
ATOM   2599  CD  GLN A 161      27.914 -15.057   2.010  1.00 17.310          C  
ATOM   2600  OE1 GLN A 161      28.234 -15.797   1.072  1.00 17.310          O  
ATOM   2601  NE2 GLN A 161      28.384 -15.196   3.238  1.00 17.310          N  
ATOM   2602  H   GLN A 161      27.460 -10.954   2.205  1.00 15.130          H  
ATOM   2603  HA  GLN A 161      29.374 -12.954   1.100  1.00 14.720          H  
ATOM   2604 1HB  GLN A 161      26.496 -12.374   0.490  1.00 20.780          H  
ATOM   2605 2HB  GLN A 161      27.407 -13.663  -0.273  1.00 20.780          H  
ATOM   2606 1HG  GLN A 161      26.973 -13.330   2.692  1.00 20.780          H  
ATOM   2607 2HG  GLN A 161      25.980 -14.313   1.660  1.00 20.780          H  
ATOM   2608 1HE2 GLN A 161      29.035 -15.924   3.452  1.00 20.780          H  
ATOM   2609 2HE2 GLN A 161      28.086 -14.546   3.968  1.00 20.780          H  
ATOM   2610  N   SER A 162      30.128 -11.986  -0.983  1.00 12.560          N  
ATOM   2611  CA  SER A 162      30.655 -11.434  -2.226  1.00 12.650          C  
ATOM   2612  C   SER A 162      29.862 -11.931  -3.428  1.00 12.020          C  
ATOM   2613  O   SER A 162      29.740 -11.220  -4.439  1.00 11.950          O  
ATOM   2614  CB  SER A 162      32.101 -11.842  -2.376  1.00 17.670          C  
ATOM   2615  OG  SER A 162      32.197 -13.231  -2.545  1.00 17.670          O  
ATOM   2616  H   SER A 162      30.660 -12.707  -0.510  1.00 15.070          H  
ATOM   2617  HA  SER A 162      30.585 -10.346  -2.183  1.00 15.180          H  
ATOM   2618 1HB  SER A 162      32.538 -11.334  -3.235  1.00 21.210          H  
ATOM   2619 2HB  SER A 162      32.659 -11.539  -1.491  1.00 21.210          H  
ATOM   2620  HG  SER A 162      33.139 -13.426  -2.605  1.00 21.210          H  
ATOM   2621  N   PHE A 163      29.249 -13.119  -3.278  1.00 11.700          N  
ATOM   2622  CA  PHE A 163      28.424 -13.693  -4.330  1.00 11.250          C  
ATOM   2623  C   PHE A 163      27.182 -12.873  -4.460  1.00 10.540          C  
ATOM   2624  O   PHE A 163      26.681 -12.628  -5.543  1.00 10.230          O  
ATOM   2625  CB  PHE A 163      27.973 -15.104  -4.003  1.00 15.930          C  
ATOM   2626  CG  PHE A 163      28.977 -16.178  -4.177  1.00 15.930          C  
ATOM   2627  CD1 PHE A 163      29.595 -16.755  -3.082  1.00 15.930          C  
ATOM   2628  CD2 PHE A 163      29.293 -16.640  -5.444  1.00 15.930          C  
ATOM   2629  CE1 PHE A 163      30.503 -17.773  -3.255  1.00 15.930          C  
ATOM   2630  CE2 PHE A 163      30.196 -17.655  -5.617  1.00 15.930          C  
ATOM   2631  CZ  PHE A 163      30.803 -18.224  -4.521  1.00 15.930          C  
ATOM   2632  H   PHE A 163      29.442 -13.659  -2.447  1.00 14.040          H  
ATOM   2633  HA  PHE A 163      28.971 -13.677  -5.272  1.00 13.500          H  
ATOM   2634 1HB  PHE A 163      27.628 -15.136  -2.976  1.00 19.120          H  
ATOM   2635 2HB  PHE A 163      27.123 -15.326  -4.625  1.00 19.120          H  
ATOM   2636  HD1 PHE A 163      29.354 -16.408  -2.074  1.00 19.120          H  
ATOM   2637  HD2 PHE A 163      28.807 -16.194  -6.313  1.00 19.120          H  
ATOM   2638  HE1 PHE A 163      30.983 -18.226  -2.386  1.00 19.120          H  
ATOM   2639  HE2 PHE A 163      30.433 -18.013  -6.620  1.00 19.120          H  
ATOM   2640  HZ  PHE A 163      31.522 -19.032  -4.658  1.00 19.120          H  
ATOM   2641  N   PHE A 164      26.645 -12.481  -3.332  1.00 10.390          N  
ATOM   2642  CA  PHE A 164      25.432 -11.702  -3.308  1.00  9.850          C  
ATOM   2643  C   PHE A 164      25.589 -10.420  -4.061  1.00  9.630          C  
ATOM   2644  O   PHE A 164      24.846 -10.113  -5.000  1.00  9.240          O  
ATOM   2645  CB  PHE A 164      25.109 -11.413  -1.873  1.00 14.010          C  
ATOM   2646  CG  PHE A 164      24.092 -10.426  -1.598  1.00 14.010          C  
ATOM   2647  CD1 PHE A 164      22.791 -10.700  -1.695  1.00 14.010          C  
ATOM   2648  CD2 PHE A 164      24.469  -9.187  -1.158  1.00 14.010          C  
ATOM   2649  CE1 PHE A 164      21.870  -9.787  -1.355  1.00 14.010          C  
ATOM   2650  CE2 PHE A 164      23.541  -8.283  -0.840  1.00 14.010          C  
ATOM   2651  CZ  PHE A 164      22.256  -8.596  -0.934  1.00 14.010          C  
ATOM   2652  H   PHE A 164      27.113 -12.723  -2.472  1.00 12.470          H  
ATOM   2653  HA  PHE A 164      24.646 -12.284  -3.765  1.00 11.820          H  
ATOM   2654 1HB  PHE A 164      24.802 -12.344  -1.415  1.00 16.810          H  
ATOM   2655 2HB  PHE A 164      25.997 -11.093  -1.376  1.00 16.810          H  
ATOM   2656  HD1 PHE A 164      22.488 -11.660  -2.013  1.00 16.810          H  
ATOM   2657  HD2 PHE A 164      25.531  -8.943  -1.057  1.00 16.810          H  
ATOM   2658  HE1 PHE A 164      20.809 -10.014  -1.412  1.00 16.810          H  
ATOM   2659  HE2 PHE A 164      23.817  -7.314  -0.494  1.00 16.810          H  
ATOM   2660  HZ  PHE A 164      21.531  -7.884  -0.664  1.00 16.810          H  
ATOM   2661  N   TYR A 165      26.600  -9.662  -3.685  1.00 10.010          N  
ATOM   2662  CA  TYR A 165      26.768  -8.391  -4.330  1.00 10.030          C  
ATOM   2663  C   TYR A 165      26.994  -8.582  -5.831  1.00  9.880          C  
ATOM   2664  O   TYR A 165      26.406  -7.859  -6.654  1.00  9.610          O  
ATOM   2665  CB  TYR A 165      27.898  -7.608  -3.696  1.00 14.030          C  
ATOM   2666  CG  TYR A 165      27.939  -6.233  -4.226  1.00 14.030          C  
ATOM   2667  CD1 TYR A 165      27.047  -5.322  -3.697  1.00 14.030          C  
ATOM   2668  CD2 TYR A 165      28.810  -5.861  -5.233  1.00 14.030          C  
ATOM   2669  CE1 TYR A 165      27.019  -4.051  -4.156  1.00 14.030          C  
ATOM   2670  CE2 TYR A 165      28.777  -4.565  -5.695  1.00 14.030          C  
ATOM   2671  CZ  TYR A 165      27.880  -3.673  -5.151  1.00 14.030          C  
ATOM   2672  OH  TYR A 165      27.836  -2.402  -5.590  1.00 14.030          O  
ATOM   2673  H   TYR A 165      27.216  -9.956  -2.918  1.00 12.010          H  
ATOM   2674  HA  TYR A 165      25.844  -7.825  -4.208  1.00 12.040          H  
ATOM   2675 1HB  TYR A 165      27.763  -7.568  -2.613  1.00 16.840          H  
ATOM   2676 2HB  TYR A 165      28.853  -8.097  -3.900  1.00 16.840          H  
ATOM   2677  HD1 TYR A 165      26.364  -5.627  -2.910  1.00 16.840          H  
ATOM   2678  HD2 TYR A 165      29.510  -6.583  -5.656  1.00 16.840          H  
ATOM   2679  HE1 TYR A 165      26.314  -3.331  -3.738  1.00 16.840          H  
ATOM   2680  HE2 TYR A 165      29.450  -4.245  -6.489  1.00 16.840          H  
ATOM   2681  HH  TYR A 165      27.098  -1.937  -5.136  1.00 16.840          H  
ATOM   2682  N   SER A 166      27.883  -9.530  -6.186  1.00 10.180          N  
ATOM   2683  CA  SER A 166      28.249  -9.779  -7.572  1.00 10.230          C  
ATOM   2684  C   SER A 166      27.083 -10.264  -8.433  1.00  9.700          C  
ATOM   2685  O   SER A 166      26.896  -9.771  -9.547  1.00  9.640          O  
ATOM   2686  CB  SER A 166      29.342 -10.831  -7.617  1.00 14.300          C  
ATOM   2687  OG  SER A 166      30.516 -10.383  -6.992  1.00 14.300          O  
ATOM   2688  H   SER A 166      28.351 -10.095  -5.472  1.00 12.220          H  
ATOM   2689  HA  SER A 166      28.627  -8.849  -7.996  1.00 12.280          H  
ATOM   2690 1HB  SER A 166      28.992 -11.744  -7.133  1.00 17.160          H  
ATOM   2691 2HB  SER A 166      29.553 -11.072  -8.659  1.00 17.160          H  
ATOM   2692  HG  SER A 166      30.377 -10.541  -6.031  1.00 17.160          H  
ATOM   2693  N   VAL A 167      26.267 -11.200  -7.926  1.00  9.440          N  
ATOM   2694  CA  VAL A 167      25.152 -11.718  -8.709  1.00  9.120          C  
ATOM   2695  C   VAL A 167      24.158 -10.618  -8.961  1.00  8.720          C  
ATOM   2696  O   VAL A 167      23.684 -10.444 -10.085  1.00  8.670          O  
ATOM   2697  CB  VAL A 167      24.443 -12.910  -8.017  1.00 12.900          C  
ATOM   2698  CG1 VAL A 167      23.134 -13.296  -8.794  1.00 12.900          C  
ATOM   2699  CG2 VAL A 167      25.382 -14.122  -7.988  1.00 12.900          C  
ATOM   2700  H   VAL A 167      26.450 -11.583  -6.998  1.00 11.330          H  
ATOM   2701  HA  VAL A 167      25.538 -12.062  -9.668  1.00 10.940          H  
ATOM   2702  HB  VAL A 167      24.176 -12.623  -6.995  1.00 15.480          H  
ATOM   2703 1HG1 VAL A 167      22.653 -14.136  -8.296  1.00 15.480          H  
ATOM   2704 2HG1 VAL A 167      22.437 -12.458  -8.822  1.00 15.480          H  
ATOM   2705 3HG1 VAL A 167      23.386 -13.587  -9.817  1.00 15.480          H  
ATOM   2706 1HG2 VAL A 167      24.888 -14.957  -7.492  1.00 15.480          H  
ATOM   2707 2HG2 VAL A 167      25.627 -14.391  -9.001  1.00 15.480          H  
ATOM   2708 3HG2 VAL A 167      26.290 -13.887  -7.466  1.00 15.480          H  
ATOM   2709  N   ILE A 168      23.829  -9.851  -7.925  1.00  8.590          N  
ATOM   2710  CA  ILE A 168      22.846  -8.818  -8.135  1.00  8.410          C  
ATOM   2711  C   ILE A 168      23.329  -7.808  -9.148  1.00  8.640          C  
ATOM   2712  O   ILE A 168      22.588  -7.448 -10.073  1.00  8.590          O  
ATOM   2713  CB  ILE A 168      22.537  -8.016  -6.854  1.00 11.850          C  
ATOM   2714  CG1 ILE A 168      21.832  -8.842  -5.801  1.00 11.850          C  
ATOM   2715  CG2 ILE A 168      21.653  -6.858  -7.243  1.00 11.850          C  
ATOM   2716  CD1 ILE A 168      21.798  -8.152  -4.446  1.00 11.850          C  
ATOM   2717  H   ILE A 168      24.239 -10.016  -7.000  1.00 10.310          H  
ATOM   2718  HA  ILE A 168      21.945  -9.277  -8.510  1.00 10.090          H  
ATOM   2719  HB  ILE A 168      23.466  -7.647  -6.411  1.00 14.220          H  
ATOM   2720 1HG1 ILE A 168      20.820  -9.020  -6.101  1.00 14.220          H  
ATOM   2721 2HG1 ILE A 168      22.339  -9.802  -5.692  1.00 14.220          H  
ATOM   2722 1HG2 ILE A 168      21.424  -6.274  -6.395  1.00 14.220          H  
ATOM   2723 2HG2 ILE A 168      22.138  -6.225  -7.954  1.00 14.220          H  
ATOM   2724 3HG2 ILE A 168      20.743  -7.240  -7.680  1.00 14.220          H  
ATOM   2725 1HD1 ILE A 168      21.288  -8.760  -3.752  1.00 14.220          H  
ATOM   2726 2HD1 ILE A 168      22.821  -7.990  -4.101  1.00 14.220          H  
ATOM   2727 3HD1 ILE A 168      21.285  -7.211  -4.486  1.00 14.220          H  
ATOM   2728  N   THR A 169      24.563  -7.341  -8.970  1.00  9.030          N  
ATOM   2729  CA  THR A 169      25.106  -6.307  -9.816  1.00  9.430          C  
ATOM   2730  C   THR A 169      25.170  -6.758 -11.263  1.00  9.430          C  
ATOM   2731  O   THR A 169      24.740  -6.018 -12.148  1.00  9.570          O  
ATOM   2732  CB  THR A 169      26.523  -5.905  -9.354  1.00 13.040          C  
ATOM   2733  OG1 THR A 169      26.477  -5.450  -8.002  1.00 13.040          O  
ATOM   2734  CG2 THR A 169      27.022  -4.736 -10.218  1.00 13.040          C  
ATOM   2735  H   THR A 169      25.128  -7.681  -8.191  1.00 10.840          H  
ATOM   2736  HA  THR A 169      24.455  -5.435  -9.755  1.00 11.320          H  
ATOM   2737  HB  THR A 169      27.201  -6.759  -9.433  1.00 15.650          H  
ATOM   2738  HG1 THR A 169      26.349  -6.228  -7.409  1.00 15.650          H  
ATOM   2739 1HG2 THR A 169      28.014  -4.442  -9.878  1.00 15.650          H  
ATOM   2740 2HG2 THR A 169      27.077  -5.035 -11.266  1.00 15.650          H  
ATOM   2741 3HG2 THR A 169      26.338  -3.892 -10.117  1.00 15.650          H  
ATOM   2742  N   ASP A 170      25.681  -7.967 -11.526  1.00  9.410          N  
ATOM   2743  CA  ASP A 170      25.819  -8.425 -12.903  1.00  9.560          C  
ATOM   2744  C   ASP A 170      24.478  -8.613 -13.594  1.00  9.260          C  
ATOM   2745  O   ASP A 170      24.308  -8.240 -14.758  1.00  9.500          O  
ATOM   2746  CB  ASP A 170      26.589  -9.746 -12.944  1.00 13.320          C  
ATOM   2747  CG  ASP A 170      28.082  -9.610 -12.631  1.00 13.320          C  
ATOM   2748  OD1 ASP A 170      28.603  -8.516 -12.667  1.00 13.320          O  
ATOM   2749  OD2 ASP A 170      28.691 -10.612 -12.350  1.00 13.320          O  
ATOM   2750  H   ASP A 170      26.027  -8.560 -10.764  1.00 11.290          H  
ATOM   2751  HA  ASP A 170      26.383  -7.677 -13.459  1.00 11.470          H  
ATOM   2752 1HB  ASP A 170      26.146 -10.438 -12.221  1.00 15.990          H  
ATOM   2753 2HB  ASP A 170      26.483 -10.190 -13.930  1.00 15.990          H  
ATOM   2754  N   VAL A 171      23.484  -9.150 -12.891  1.00  8.860          N  
ATOM   2755  CA  VAL A 171      22.216  -9.340 -13.565  1.00  8.720          C  
ATOM   2756  C   VAL A 171      21.572  -8.011 -13.899  1.00  8.870          C  
ATOM   2757  O   VAL A 171      21.143  -7.777 -15.035  1.00  9.070          O  
ATOM   2758  CB  VAL A 171      21.252 -10.164 -12.701  1.00 12.260          C  
ATOM   2759  CG1 VAL A 171      19.837 -10.180 -13.367  1.00 12.260          C  
ATOM   2760  CG2 VAL A 171      21.831 -11.583 -12.533  1.00 12.260          C  
ATOM   2761  H   VAL A 171      23.622  -9.463 -11.921  1.00 10.630          H  
ATOM   2762  HA  VAL A 171      22.401  -9.878 -14.495  1.00 10.460          H  
ATOM   2763  HB  VAL A 171      21.158  -9.698 -11.713  1.00 14.720          H  
ATOM   2764 1HG1 VAL A 171      19.161 -10.762 -12.754  1.00 14.720          H  
ATOM   2765 2HG1 VAL A 171      19.440  -9.171 -13.459  1.00 14.720          H  
ATOM   2766 3HG1 VAL A 171      19.909 -10.622 -14.359  1.00 14.720          H  
ATOM   2767 1HG2 VAL A 171      21.169 -12.177 -11.904  1.00 14.720          H  
ATOM   2768 2HG2 VAL A 171      21.936 -12.051 -13.511  1.00 14.720          H  
ATOM   2769 3HG2 VAL A 171      22.807 -11.533 -12.065  1.00 14.720          H  
ATOM   2770  N   LEU A 172      21.486  -7.131 -12.911  1.00  8.940          N  
ATOM   2771  CA  LEU A 172      20.834  -5.869 -13.151  1.00  9.280          C  
ATOM   2772  C   LEU A 172      21.616  -5.012 -14.127  1.00  9.690          C  
ATOM   2773  O   LEU A 172      21.019  -4.309 -14.944  1.00  9.970          O  
ATOM   2774  CB  LEU A 172      20.630  -5.129 -11.840  1.00 12.860          C  
ATOM   2775  CG  LEU A 172      19.663  -5.804 -10.822  1.00 12.860          C  
ATOM   2776  CD1 LEU A 172      19.693  -4.996  -9.596  1.00 12.860          C  
ATOM   2777  CD2 LEU A 172      18.243  -5.940 -11.354  1.00 12.860          C  
ATOM   2778  H   LEU A 172      21.859  -7.358 -11.983  1.00 10.730          H  
ATOM   2779  HA  LEU A 172      19.871  -6.066 -13.600  1.00 11.140          H  
ATOM   2780 1HB  LEU A 172      21.607  -5.026 -11.356  1.00 15.430          H  
ATOM   2781 2HB  LEU A 172      20.246  -4.136 -12.058  1.00 15.430          H  
ATOM   2782  HG  LEU A 172      20.044  -6.793 -10.580  1.00 15.430          H  
ATOM   2783 1HD1 LEU A 172      19.071  -5.456  -8.837  1.00 15.430          H  
ATOM   2784 2HD1 LEU A 172      20.705  -4.963  -9.276  1.00 15.430          H  
ATOM   2785 3HD1 LEU A 172      19.335  -3.988  -9.800  1.00 15.430          H  
ATOM   2786 1HD2 LEU A 172      17.625  -6.403 -10.590  1.00 15.430          H  
ATOM   2787 2HD2 LEU A 172      17.857  -4.969 -11.577  1.00 15.430          H  
ATOM   2788 3HD2 LEU A 172      18.219  -6.557 -12.245  1.00 15.430          H  
ATOM   2789  N   HIS A 173      22.955  -5.067 -14.087  1.00  9.860          N  
ATOM   2790  CA  HIS A 173      23.756  -4.227 -14.961  1.00 10.360          C  
ATOM   2791  C   HIS A 173      23.429  -4.466 -16.419  1.00 10.320          C  
ATOM   2792  O   HIS A 173      23.219  -3.510 -17.155  1.00 10.730          O  
ATOM   2793  CB  HIS A 173      25.253  -4.407 -14.727  1.00 14.300          C  
ATOM   2794  CG  HIS A 173      26.063  -3.488 -15.577  1.00 14.300          C  
ATOM   2795  ND1 HIS A 173      26.504  -3.827 -16.840  1.00 14.300          N  
ATOM   2796  CD2 HIS A 173      26.492  -2.226 -15.351  1.00 14.300          C  
ATOM   2797  CE1 HIS A 173      27.170  -2.810 -17.353  1.00 14.300          C  
ATOM   2798  NE2 HIS A 173      27.183  -1.824 -16.466  1.00 14.300          N  
ATOM   2799  H   HIS A 173      23.445  -5.657 -13.414  1.00 11.830          H  
ATOM   2800  HA  HIS A 173      23.536  -3.193 -14.761  1.00 12.430          H  
ATOM   2801 1HB  HIS A 173      25.488  -4.203 -13.685  1.00 17.160          H  
ATOM   2802 2HB  HIS A 173      25.541  -5.443 -14.941  1.00 17.160          H  
ATOM   2803  HD1 HIS A 173      26.626  -4.794 -17.170  1.00 17.160          H  
ATOM   2804  HD2 HIS A 173      26.383  -1.546 -14.507  1.00 17.160          H  
ATOM   2805  HE1 HIS A 173      27.599  -2.884 -18.351  1.00 17.160          H  
ATOM   2806  N   GLU A 174      23.354  -5.729 -16.853  1.00  9.920          N  
ATOM   2807  CA  GLU A 174      23.018  -5.969 -18.255  1.00  9.980          C  
ATOM   2808  C   GLU A 174      21.497  -5.974 -18.554  1.00  9.920          C  
ATOM   2809  O   GLU A 174      21.102  -5.929 -19.720  1.00 10.250          O  
ATOM   2810  CB  GLU A 174      23.687  -7.259 -18.764  1.00 13.950          C  
ATOM   2811  CG  GLU A 174      25.238  -7.161 -18.989  1.00 13.950          C  
ATOM   2812  CD  GLU A 174      26.114  -7.386 -17.802  1.00 13.950          C  
ATOM   2813  OE1 GLU A 174      26.023  -8.428 -17.225  1.00 13.950          O  
ATOM   2814  OE2 GLU A 174      26.892  -6.517 -17.476  1.00 13.950          O  
ATOM   2815  H   GLU A 174      23.570  -6.511 -16.214  1.00 11.900          H  
ATOM   2816  HA  GLU A 174      23.448  -5.155 -18.836  1.00 11.980          H  
ATOM   2817 1HB  GLU A 174      23.520  -8.054 -18.033  1.00 16.740          H  
ATOM   2818 2HB  GLU A 174      23.231  -7.573 -19.683  1.00 16.740          H  
ATOM   2819 1HG  GLU A 174      25.514  -7.908 -19.716  1.00 16.740          H  
ATOM   2820 2HG  GLU A 174      25.463  -6.182 -19.413  1.00 16.740          H  
ATOM   2821  N   ASN A 175      20.638  -6.013 -17.522  1.00  9.600          N  
ATOM   2822  CA  ASN A 175      19.187  -5.998 -17.711  1.00  9.680          C  
ATOM   2823  C   ASN A 175      18.534  -4.602 -17.760  1.00  9.870          C  
ATOM   2824  O   ASN A 175      17.744  -4.318 -18.671  1.00 10.140          O  
ATOM   2825  CB  ASN A 175      18.525  -6.813 -16.604  1.00 13.520          C  
ATOM   2826  CG  ASN A 175      17.033  -6.905 -16.704  1.00 13.520          C  
ATOM   2827  OD1 ASN A 175      16.447  -7.150 -17.763  1.00 13.520          O  
ATOM   2828  ND2 ASN A 175      16.395  -6.740 -15.578  1.00 13.520          N  
ATOM   2829  H   ASN A 175      20.984  -6.130 -16.567  1.00 11.520          H  
ATOM   2830  HA  ASN A 175      18.974  -6.481 -18.664  1.00 11.620          H  
ATOM   2831 1HB  ASN A 175      18.932  -7.805 -16.583  1.00 16.220          H  
ATOM   2832 2HB  ASN A 175      18.768  -6.356 -15.649  1.00 16.220          H  
ATOM   2833 1HD2 ASN A 175      15.396  -6.781 -15.548  1.00 16.220          H  
ATOM   2834 2HD2 ASN A 175      16.906  -6.569 -14.737  1.00 16.220          H  
ATOM   2835  N   LEU A 176      18.825  -3.764 -16.756  1.00  9.880          N  
ATOM   2836  CA  LEU A 176      18.174  -2.465 -16.553  1.00 10.190          C  
ATOM   2837  C   LEU A 176      19.023  -1.255 -16.881  1.00 10.250          C  
ATOM   2838  O   LEU A 176      20.246  -1.331 -17.001  1.00 10.540          O  
ATOM   2839  CB  LEU A 176      17.747  -2.293 -15.091  1.00 14.140          C  
ATOM   2840  CG  LEU A 176      16.855  -3.365 -14.474  1.00 14.140          C  
ATOM   2841  CD1 LEU A 176      16.590  -2.986 -13.026  1.00 14.140          C  
ATOM   2842  CD2 LEU A 176      15.572  -3.493 -15.246  1.00 14.140          C  
ATOM   2843  H   LEU A 176      19.539  -4.043 -16.080  1.00 11.860          H  
ATOM   2844  HA  LEU A 176      17.297  -2.419 -17.194  1.00 12.230          H  
ATOM   2845 1HB  LEU A 176      18.653  -2.242 -14.494  1.00 16.970          H  
ATOM   2846 2HB  LEU A 176      17.232  -1.333 -14.996  1.00 16.970          H  
ATOM   2847  HG  LEU A 176      17.380  -4.313 -14.481  1.00 16.970          H  
ATOM   2848 1HD1 LEU A 176      15.970  -3.749 -12.557  1.00 16.970          H  
ATOM   2849 2HD1 LEU A 176      17.534  -2.898 -12.490  1.00 16.970          H  
ATOM   2850 3HD1 LEU A 176      16.071  -2.037 -12.992  1.00 16.970          H  
ATOM   2851 1HD2 LEU A 176      14.944  -4.247 -14.795  1.00 16.970          H  
ATOM   2852 2HD2 LEU A 176      15.065  -2.544 -15.225  1.00 16.970          H  
ATOM   2853 3HD2 LEU A 176      15.770  -3.778 -16.276  1.00 16.970          H  
ATOM   2854  N   ASP A 177      18.357  -0.106 -17.006  1.00 10.160          N  
ATOM   2855  CA  ASP A 177      19.047   1.159 -17.162  1.00 10.410          C  
ATOM   2856  C   ASP A 177      19.866   1.408 -15.915  1.00 10.200          C  
ATOM   2857  O   ASP A 177      19.410   1.111 -14.793  1.00  9.790          O  
ATOM   2858  CB  ASP A 177      18.101   2.344 -17.345  1.00 14.470          C  
ATOM   2859  CG  ASP A 177      18.831   3.660 -17.743  1.00 14.470          C  
ATOM   2860  OD1 ASP A 177      19.289   4.444 -16.883  1.00 14.470          O  
ATOM   2861  OD2 ASP A 177      18.951   3.865 -18.913  1.00 14.470          O  
ATOM   2862  H   ASP A 177      17.336  -0.080 -16.920  1.00 12.190          H  
ATOM   2863  HA  ASP A 177      19.715   1.095 -18.021  1.00 12.490          H  
ATOM   2864 1HB  ASP A 177      17.363   2.098 -18.117  1.00 17.370          H  
ATOM   2865 2HB  ASP A 177      17.575   2.511 -16.433  1.00 17.370          H  
ATOM   2866  N   LYS A 178      21.010   2.058 -16.101  1.00 10.570          N  
ATOM   2867  CA  LYS A 178      21.916   2.396 -15.017  1.00 10.500          C  
ATOM   2868  C   LYS A 178      21.191   3.056 -13.848  1.00 10.300          C  
ATOM   2869  O   LYS A 178      21.501   2.774 -12.690  1.00 10.030          O  
ATOM   2870  CB  LYS A 178      23.033   3.296 -15.533  1.00 14.730          C  
ATOM   2871  CG  LYS A 178      24.030   2.564 -16.436  1.00 14.730          C  
ATOM   2872  CD  LYS A 178      25.109   3.496 -16.972  1.00 14.730          C  
ATOM   2873  CE  LYS A 178      26.089   2.741 -17.877  1.00 14.730          C  
ATOM   2874  NZ  LYS A 178      27.131   3.643 -18.458  1.00 14.730          N  
ATOM   2875  H   LYS A 178      21.275   2.291 -17.048  1.00 12.680          H  
ATOM   2876  HA  LYS A 178      22.371   1.480 -14.675  1.00 12.600          H  
ATOM   2877 1HB  LYS A 178      22.602   4.128 -16.097  1.00 17.670          H  
ATOM   2878 2HB  LYS A 178      23.579   3.717 -14.686  1.00 17.670          H  
ATOM   2879 1HG  LYS A 178      24.505   1.762 -15.865  1.00 17.670          H  
ATOM   2880 2HG  LYS A 178      23.497   2.116 -17.272  1.00 17.670          H  
ATOM   2881 1HD  LYS A 178      24.641   4.299 -17.546  1.00 17.670          H  
ATOM   2882 2HD  LYS A 178      25.658   3.938 -16.141  1.00 17.670          H  
ATOM   2883 1HE  LYS A 178      26.581   1.962 -17.295  1.00 17.670          H  
ATOM   2884 2HE  LYS A 178      25.533   2.275 -18.691  1.00 17.670          H  
ATOM   2885 1HZ  LYS A 178      27.753   3.103 -19.045  1.00 17.670          H  
ATOM   2886 2HZ  LYS A 178      26.689   4.362 -19.011  1.00 17.670          H  
ATOM   2887 3HZ  LYS A 178      27.662   4.073 -17.716  1.00 17.670          H  
ATOM   2888  N   THR A 179      20.159   3.852 -14.128  1.00 10.530          N  
ATOM   2889  CA  THR A 179      19.399   4.520 -13.083  1.00 10.520          C  
ATOM   2890  C   THR A 179      19.047   3.587 -11.916  1.00  9.940          C  
ATOM   2891  O   THR A 179      19.144   3.990 -10.755  1.00  9.790          O  
ATOM   2892  CB  THR A 179      18.079   5.059 -13.665  1.00 14.730          C  
ATOM   2893  OG1 THR A 179      18.365   5.999 -14.709  1.00 14.730          O  
ATOM   2894  CG2 THR A 179      17.209   5.731 -12.565  1.00 14.730          C  
ATOM   2895  H   THR A 179      19.908   4.053 -15.108  1.00 12.640          H  
ATOM   2896  HA  THR A 179      19.996   5.347 -12.700  1.00 12.620          H  
ATOM   2897  HB  THR A 179      17.538   4.232 -14.099  1.00 17.680          H  
ATOM   2898  HG1 THR A 179      18.687   5.505 -15.508  1.00 17.680          H  
ATOM   2899 1HG2 THR A 179      16.286   6.098 -13.005  1.00 17.680          H  
ATOM   2900 2HG2 THR A 179      16.962   5.016 -11.778  1.00 17.680          H  
ATOM   2901 3HG2 THR A 179      17.758   6.566 -12.133  1.00 17.680          H  
ATOM   2902  N   LEU A 180      18.596   2.364 -12.215  1.00  9.700          N  
ATOM   2903  CA  LEU A 180      18.200   1.427 -11.174  1.00  9.300          C  
ATOM   2904  C   LEU A 180      19.359   0.521 -10.766  1.00  8.720          C  
ATOM   2905  O   LEU A 180      19.459   0.105  -9.611  1.00  8.310          O  
ATOM   2906  CB  LEU A 180      16.987   0.622 -11.652  1.00 13.180          C  
ATOM   2907  CG  LEU A 180      15.684   1.461 -11.921  1.00 13.180          C  
ATOM   2908  CD1 LEU A 180      14.626   0.565 -12.548  1.00 13.180          C  
ATOM   2909  CD2 LEU A 180      15.136   2.049 -10.612  1.00 13.180          C  
ATOM   2910  H   LEU A 180      18.579   2.065 -13.192  1.00 11.640          H  
ATOM   2911  HA  LEU A 180      17.924   1.996 -10.293  1.00 11.160          H  
ATOM   2912 1HB  LEU A 180      17.261   0.129 -12.586  1.00 15.820          H  
ATOM   2913 2HB  LEU A 180      16.761  -0.144 -10.913  1.00 15.820          H  
ATOM   2914  HG  LEU A 180      15.913   2.268 -12.599  1.00 15.820          H  
ATOM   2915 1HD1 LEU A 180      13.727   1.146 -12.746  1.00 15.820          H  
ATOM   2916 2HD1 LEU A 180      15.004   0.160 -13.492  1.00 15.820          H  
ATOM   2917 3HD1 LEU A 180      14.393  -0.250 -11.872  1.00 15.820          H  
ATOM   2918 1HD2 LEU A 180      14.251   2.612 -10.819  1.00 15.820          H  
ATOM   2919 2HD2 LEU A 180      14.898   1.241  -9.922  1.00 15.820          H  
ATOM   2920 3HD2 LEU A 180      15.862   2.710 -10.152  1.00 15.820          H  
ATOM   2921  N   VAL A 181      20.286   0.274 -11.693  1.00  8.830          N  
ATOM   2922  CA  VAL A 181      21.447  -0.591 -11.432  1.00  8.470          C  
ATOM   2923  C   VAL A 181      22.269   0.048 -10.309  1.00  8.290          C  
ATOM   2924  O   VAL A 181      22.803  -0.650  -9.429  1.00  7.840          O  
ATOM   2925  CB  VAL A 181      22.335  -0.739 -12.677  1.00 12.000          C  
ATOM   2926  CG1 VAL A 181      23.625  -1.525 -12.342  1.00 12.000          C  
ATOM   2927  CG2 VAL A 181      21.524  -1.396 -13.781  1.00 12.000          C  
ATOM   2928  H   VAL A 181      20.129   0.655 -12.630  1.00 10.600          H  
ATOM   2929  HA  VAL A 181      21.099  -1.571 -11.117  1.00 10.160          H  
ATOM   2930  HB  VAL A 181      22.652   0.231 -12.980  1.00 14.400          H  
ATOM   2931 1HG1 VAL A 181      24.241  -1.591 -13.227  1.00 14.400          H  
ATOM   2932 2HG1 VAL A 181      24.191  -1.023 -11.560  1.00 14.400          H  
ATOM   2933 3HG1 VAL A 181      23.360  -2.532 -12.005  1.00 14.400          H  
ATOM   2934 1HG2 VAL A 181      22.108  -1.487 -14.695  1.00 14.400          H  
ATOM   2935 2HG2 VAL A 181      21.210  -2.362 -13.450  1.00 14.400          H  
ATOM   2936 3HG2 VAL A 181      20.654  -0.808 -13.997  1.00 14.400          H  
ATOM   2937  N   ASN A 182      22.340   1.379 -10.358  1.00  8.730          N  
ATOM   2938  CA  ASN A 182      23.045   2.238  -9.427  1.00  8.700          C  
ATOM   2939  C   ASN A 182      22.614   2.026  -7.976  1.00  8.160          C  
ATOM   2940  O   ASN A 182      23.382   2.304  -7.053  1.00  7.880          O  
ATOM   2941  CB  ASN A 182      22.827   3.696  -9.787  1.00 12.190          C  
ATOM   2942  CG  ASN A 182      23.601   4.162 -10.997  1.00 12.190          C  
ATOM   2943  OD1 ASN A 182      24.604   3.567 -11.418  1.00 12.190          O  
ATOM   2944  ND2 ASN A 182      23.136   5.240 -11.568  1.00 12.190          N  
ATOM   2945  H   ASN A 182      21.885   1.836 -11.156  1.00 10.480          H  
ATOM   2946  HA  ASN A 182      24.095   2.024  -9.511  1.00 10.440          H  
ATOM   2947 1HB  ASN A 182      21.763   3.845  -9.989  1.00 14.630          H  
ATOM   2948 2HB  ASN A 182      23.082   4.325  -8.939  1.00 14.630          H  
ATOM   2949 1HD2 ASN A 182      23.590   5.616 -12.375  1.00 14.630          H  
ATOM   2950 2HD2 ASN A 182      22.318   5.681 -11.193  1.00 14.630          H  
ATOM   2951  N   GLY A 183      21.400   1.507  -7.744  1.00  8.160          N  
ATOM   2952  CA  GLY A 183      20.911   1.279  -6.389  1.00  7.900          C  
ATOM   2953  C   GLY A 183      21.713   0.184  -5.683  1.00  7.260          C  
ATOM   2954  O   GLY A 183      21.651   0.041  -4.460  1.00  7.040          O  
ATOM   2955  H   GLY A 183      20.791   1.229  -8.520  1.00  9.790          H  
ATOM   2956 1HA  GLY A 183      20.967   2.206  -5.822  1.00  9.480          H  
ATOM   2957 2HA  GLY A 183      19.862   0.989  -6.435  1.00  9.480          H  
ATOM   2958  N   ILE A 184      22.453  -0.599  -6.469  1.00  7.160          N  
ATOM   2959  CA  ILE A 184      23.289  -1.672  -5.978  1.00  6.780          C  
ATOM   2960  C   ILE A 184      24.724  -1.187  -6.017  1.00  6.610          C  
ATOM   2961  O   ILE A 184      25.444  -1.219  -5.011  1.00  6.410          O  
ATOM   2962  CB  ILE A 184      23.143  -2.901  -6.879  1.00  9.640          C  
ATOM   2963  CG1 ILE A 184      21.654  -3.272  -6.983  1.00  9.640          C  
ATOM   2964  CG2 ILE A 184      24.027  -4.084  -6.402  1.00  9.640          C  
ATOM   2965  CD1 ILE A 184      20.919  -3.554  -5.715  1.00  9.640          C  
ATOM   2966  H   ILE A 184      22.436  -0.426  -7.475  1.00  8.590          H  
ATOM   2967  HA  ILE A 184      23.032  -1.910  -4.949  1.00  8.140          H  
ATOM   2968  HB  ILE A 184      23.460  -2.633  -7.887  1.00 11.570          H  
ATOM   2969 1HG1 ILE A 184      21.132  -2.472  -7.512  1.00 11.570          H  
ATOM   2970 2HG1 ILE A 184      21.607  -4.123  -7.565  1.00 11.570          H  
ATOM   2971 1HG2 ILE A 184      23.915  -4.918  -7.083  1.00 11.570          H  
ATOM   2972 2HG2 ILE A 184      25.073  -3.781  -6.393  1.00 11.570          H  
ATOM   2973 3HG2 ILE A 184      23.745  -4.391  -5.417  1.00 11.570          H  
ATOM   2974 1HD1 ILE A 184      19.907  -3.816  -5.967  1.00 11.570          H  
ATOM   2975 2HD1 ILE A 184      21.377  -4.365  -5.170  1.00 11.570          H  
ATOM   2976 3HD1 ILE A 184      20.907  -2.671  -5.107  1.00 11.570          H  
ATOM   2977  N   LYS A 185      25.112  -0.677  -7.188  1.00  6.910          N  
ATOM   2978  CA  LYS A 185      26.470  -0.213  -7.463  1.00  7.010          C  
ATOM   2979  C   LYS A 185      26.989   0.740  -6.386  1.00  6.870          C  
ATOM   2980  O   LYS A 185      28.160   0.676  -6.012  1.00  6.830          O  
ATOM   2981  CB  LYS A 185      26.515   0.461  -8.825  1.00  9.770          C  
ATOM   2982  CG  LYS A 185      27.872   0.917  -9.299  1.00  9.770          C  
ATOM   2983  CD  LYS A 185      27.766   1.453 -10.724  1.00  9.770          C  
ATOM   2984  CE  LYS A 185      29.091   1.995 -11.228  1.00  9.770          C  
ATOM   2985  NZ  LYS A 185      28.993   2.454 -12.643  1.00  9.770          N  
ATOM   2986  H   LYS A 185      24.425  -0.672  -7.945  1.00  8.290          H  
ATOM   2987  HA  LYS A 185      27.124  -1.080  -7.500  1.00  8.410          H  
ATOM   2988 1HB  LYS A 185      26.049  -0.175  -9.579  1.00 11.730          H  
ATOM   2989 2HB  LYS A 185      25.948   1.360  -8.753  1.00 11.730          H  
ATOM   2990 1HG  LYS A 185      28.243   1.710  -8.644  1.00 11.730          H  
ATOM   2991 2HG  LYS A 185      28.574   0.083  -9.268  1.00 11.730          H  
ATOM   2992 1HD  LYS A 185      27.432   0.656 -11.388  1.00 11.730          H  
ATOM   2993 2HD  LYS A 185      27.025   2.253 -10.752  1.00 11.730          H  
ATOM   2994 1HE  LYS A 185      29.387   2.835 -10.606  1.00 11.730          H  
ATOM   2995 2HE  LYS A 185      29.852   1.220 -11.159  1.00 11.730          H  
ATOM   2996 1HZ  LYS A 185      29.887   2.815 -12.945  1.00 11.730          H  
ATOM   2997 2HZ  LYS A 185      28.730   1.674 -13.228  1.00 11.730          H  
ATOM   2998 3HZ  LYS A 185      28.291   3.179 -12.721  1.00 11.730          H  
ATOM   2999  N   TYR A 186      26.121   1.629  -5.896  1.00  6.980          N  
ATOM   3000  CA  TYR A 186      26.504   2.600  -4.886  1.00  7.120          C  
ATOM   3001  C   TYR A 186      25.973   2.308  -3.467  1.00  6.840          C  
ATOM   3002  O   TYR A 186      25.921   3.215  -2.632  1.00  6.930          O  
ATOM   3003  CB  TYR A 186      26.086   3.985  -5.360  1.00  9.910          C  
ATOM   3004  CG  TYR A 186      26.817   4.386  -6.626  1.00  9.910          C  
ATOM   3005  CD1 TYR A 186      26.177   4.329  -7.849  1.00  9.910          C  
ATOM   3006  CD2 TYR A 186      28.139   4.794  -6.558  1.00  9.910          C  
ATOM   3007  CE1 TYR A 186      26.850   4.685  -8.995  1.00  9.910          C  
ATOM   3008  CE2 TYR A 186      28.811   5.148  -7.704  1.00  9.910          C  
ATOM   3009  CZ  TYR A 186      28.172   5.095  -8.919  1.00  9.910          C  
ATOM   3010  OH  TYR A 186      28.849   5.455 -10.065  1.00  9.910          O  
ATOM   3011  H   TYR A 186      25.165   1.666  -6.264  1.00  8.380          H  
ATOM   3012  HA  TYR A 186      27.590   2.590  -4.816  1.00  8.540          H  
ATOM   3013 1HB  TYR A 186      25.011   3.992  -5.563  1.00 11.890          H  
ATOM   3014 2HB  TYR A 186      26.289   4.725  -4.588  1.00 11.890          H  
ATOM   3015  HD1 TYR A 186      25.148   4.004  -7.900  1.00 11.890          H  
ATOM   3016  HD2 TYR A 186      28.648   4.835  -5.595  1.00 11.890          H  
ATOM   3017  HE1 TYR A 186      26.350   4.644  -9.954  1.00 11.890          H  
ATOM   3018  HE2 TYR A 186      29.851   5.469  -7.648  1.00 11.890          H  
ATOM   3019  HH  TYR A 186      29.736   5.750  -9.833  1.00 11.890          H  
ATOM   3020  N   SER A 187      25.539   1.072  -3.197  1.00  6.740          N  
ATOM   3021  CA  SER A 187      25.071   0.685  -1.862  1.00  6.880          C  
ATOM   3022  C   SER A 187      26.184   0.776  -0.838  1.00  6.730          C  
ATOM   3023  O   SER A 187      27.331   0.433  -1.124  1.00  6.960          O  
ATOM   3024  CB  SER A 187      24.539  -0.726  -1.826  1.00  9.580          C  
ATOM   3025  OG  SER A 187      24.250  -1.091  -0.490  1.00  9.580          O  
ATOM   3026  H   SER A 187      25.572   0.356  -3.923  1.00  8.090          H  
ATOM   3027  HA  SER A 187      24.274   1.368  -1.566  1.00  8.260          H  
ATOM   3028 1HB  SER A 187      23.635  -0.796  -2.436  1.00 11.490          H  
ATOM   3029 2HB  SER A 187      25.275  -1.409  -2.249  1.00 11.490          H  
ATOM   3030  HG  SER A 187      23.964  -2.016  -0.534  1.00 11.490          H  
ATOM   3031  N   LEU A 188      25.851   1.207   0.374  1.00  6.630          N  
ATOM   3032  CA  LEU A 188      26.849   1.291   1.435  1.00  6.760          C  
ATOM   3033  C   LEU A 188      26.962   0.008   2.256  1.00  6.630          C  
ATOM   3034  O   LEU A 188      27.812  -0.088   3.145  1.00  6.820          O  
ATOM   3035  CB  LEU A 188      26.497   2.445   2.381  1.00  9.410          C  
ATOM   3036  CG  LEU A 188      26.465   3.872   1.763  1.00  9.410          C  
ATOM   3037  CD1 LEU A 188      25.973   4.846   2.822  1.00  9.410          C  
ATOM   3038  CD2 LEU A 188      27.865   4.281   1.270  1.00  9.410          C  
ATOM   3039  H   LEU A 188      24.894   1.481   0.548  1.00  7.960          H  
ATOM   3040  HA  LEU A 188      27.820   1.465   0.979  1.00  8.110          H  
ATOM   3041 1HB  LEU A 188      25.517   2.246   2.808  1.00 11.290          H  
ATOM   3042 2HB  LEU A 188      27.224   2.453   3.192  1.00 11.290          H  
ATOM   3043  HG  LEU A 188      25.770   3.893   0.922  1.00 11.290          H  
ATOM   3044 1HD1 LEU A 188      25.931   5.851   2.402  1.00 11.290          H  
ATOM   3045 2HD1 LEU A 188      24.976   4.552   3.153  1.00 11.290          H  
ATOM   3046 3HD1 LEU A 188      26.654   4.837   3.672  1.00 11.290          H  
ATOM   3047 1HD2 LEU A 188      27.816   5.285   0.849  1.00 11.290          H  
ATOM   3048 2HD2 LEU A 188      28.566   4.270   2.105  1.00 11.290          H  
ATOM   3049 3HD2 LEU A 188      28.208   3.596   0.499  1.00 11.290          H  
ATOM   3050  N   SER A 189      26.075  -0.949   1.999  1.00  6.460          N  
ATOM   3051  CA  SER A 189      26.058  -2.201   2.744  1.00  6.500          C  
ATOM   3052  C   SER A 189      25.138  -3.242   2.122  1.00  6.210          C  
ATOM   3053  O   SER A 189      24.010  -2.919   1.758  1.00  6.030          O  
ATOM   3054  CB  SER A 189      25.600  -1.989   4.178  1.00  9.080          C  
ATOM   3055  OG  SER A 189      25.497  -3.232   4.860  1.00  9.080          O  
ATOM   3056  H   SER A 189      25.431  -0.814   1.220  1.00  7.750          H  
ATOM   3057  HA  SER A 189      27.079  -2.554   2.779  1.00  7.800          H  
ATOM   3058 1HB  SER A 189      26.307  -1.350   4.701  1.00 10.900          H  
ATOM   3059 2HB  SER A 189      24.639  -1.485   4.183  1.00 10.900          H  
ATOM   3060  HG  SER A 189      25.319  -3.005   5.783  1.00 10.900          H  
ATOM   3061  N   PRO A 190      25.528  -4.526   2.040  1.00  6.320          N  
ATOM   3062  CA  PRO A 190      24.676  -5.621   1.610  1.00  6.250          C  
ATOM   3063  C   PRO A 190      23.331  -5.641   2.348  1.00  6.270          C  
ATOM   3064  O   PRO A 190      22.299  -5.946   1.749  1.00  6.210          O  
ATOM   3065  CB  PRO A 190      25.540  -6.842   1.952  1.00  9.380          C  
ATOM   3066  CG  PRO A 190      26.957  -6.349   1.807  1.00  9.380          C  
ATOM   3067  CD  PRO A 190      26.928  -4.929   2.336  1.00  9.380          C  
ATOM   3068  HA  PRO A 190      24.524  -5.528   0.527  1.00  7.500          H  
ATOM   3069 1HB  PRO A 190      25.323  -7.179   2.975  1.00 11.250          H  
ATOM   3070 2HB  PRO A 190      25.319  -7.693   1.301  1.00 11.250          H  
ATOM   3071 1HG  PRO A 190      27.634  -7.008   2.382  1.00 11.250          H  
ATOM   3072 2HG  PRO A 190      27.275  -6.415   0.753  1.00 11.250          H  
ATOM   3073 1HD  PRO A 190      27.130  -4.909   3.424  1.00 11.250          H  
ATOM   3074 2HD  PRO A 190      27.655  -4.343   1.754  1.00 11.250          H  
ATOM   3075  N   GLY A 191      23.316  -5.204   3.624  1.00  6.450          N  
ATOM   3076  CA  GLY A 191      22.104  -5.172   4.456  1.00  6.610          C  
ATOM   3077  C   GLY A 191      20.980  -4.249   3.933  1.00  6.490          C  
ATOM   3078  O   GLY A 191      19.865  -4.254   4.460  1.00  6.690          O  
ATOM   3079  H   GLY A 191      24.179  -4.915   4.087  1.00  7.740          H  
ATOM   3080 1HA  GLY A 191      21.724  -6.186   4.562  1.00  7.930          H  
ATOM   3081 2HA  GLY A 191      22.385  -4.856   5.461  1.00  7.930          H  
ATOM   3082  N   ILE A 192      21.273  -3.473   2.890  1.00  6.270          N  
ATOM   3083  CA  ILE A 192      20.351  -2.549   2.241  1.00  6.250          C  
ATOM   3084  C   ILE A 192      19.577  -3.216   1.091  1.00  5.850          C  
ATOM   3085  O   ILE A 192      18.443  -2.822   0.763  1.00  5.740          O  
ATOM   3086  CB  ILE A 192      21.126  -1.305   1.733  1.00  8.760          C  
ATOM   3087  CG1 ILE A 192      21.713  -0.544   2.965  1.00  8.760          C  
ATOM   3088  CG2 ILE A 192      20.216  -0.375   0.894  1.00  8.760          C  
ATOM   3089  CD1 ILE A 192      22.734   0.545   2.623  1.00  8.760          C  
ATOM   3090  H   ILE A 192      22.227  -3.503   2.518  1.00  7.520          H  
ATOM   3091  HA  ILE A 192      19.629  -2.217   2.983  1.00  7.500          H  
ATOM   3092  HB  ILE A 192      21.961  -1.632   1.118  1.00 10.510          H  
ATOM   3093 1HG1 ILE A 192      20.897  -0.095   3.523  1.00 10.510          H  
ATOM   3094 2HG1 ILE A 192      22.207  -1.273   3.606  1.00 10.510          H  
ATOM   3095 1HG2 ILE A 192      20.781   0.479   0.545  1.00 10.510          H  
ATOM   3096 2HG2 ILE A 192      19.827  -0.895   0.029  1.00 10.510          H  
ATOM   3097 3HG2 ILE A 192      19.387  -0.033   1.511  1.00 10.510          H  
ATOM   3098 1HD1 ILE A 192      23.100   0.999   3.544  1.00 10.510          H  
ATOM   3099 2HD1 ILE A 192      23.560   0.093   2.091  1.00 10.510          H  
ATOM   3100 3HD1 ILE A 192      22.284   1.312   2.007  1.00 10.510          H  
ATOM   3101  N   ILE A 193      20.245  -4.134   0.386  1.00  5.730          N  
ATOM   3102  CA  ILE A 193      19.738  -4.749  -0.830  1.00  5.460          C  
ATOM   3103  C   ILE A 193      19.479  -6.258  -0.701  1.00  5.410          C  
ATOM   3104  O   ILE A 193      19.410  -6.979  -1.704  1.00  5.240          O  
ATOM   3105  CB  ILE A 193      20.721  -4.414  -1.982  1.00  7.750          C  
ATOM   3106  CG1 ILE A 193      22.139  -4.918  -1.617  1.00  7.750          C  
ATOM   3107  CG2 ILE A 193      20.735  -2.896  -2.192  1.00  7.750          C  
ATOM   3108  CD1 ILE A 193      23.164  -4.920  -2.725  1.00  7.750          C  
ATOM   3109  H   ILE A 193      21.138  -4.482   0.743  1.00  6.880          H  
ATOM   3110  HA  ILE A 193      18.787  -4.278  -1.070  1.00  6.550          H  
ATOM   3111  HB  ILE A 193      20.408  -4.914  -2.895  1.00  9.300          H  
ATOM   3112 1HG1 ILE A 193      22.526  -4.293  -0.813  1.00  9.300          H  
ATOM   3113 2HG1 ILE A 193      22.047  -5.893  -1.254  1.00  9.300          H  
ATOM   3114 1HG2 ILE A 193      21.411  -2.622  -2.976  1.00  9.300          H  
ATOM   3115 2HG2 ILE A 193      19.732  -2.556  -2.449  1.00  9.300          H  
ATOM   3116 3HG2 ILE A 193      21.057  -2.411  -1.282  1.00  9.300          H  
ATOM   3117 1HD1 ILE A 193      24.104  -5.299  -2.334  1.00  9.300          H  
ATOM   3118 2HD1 ILE A 193      22.826  -5.561  -3.528  1.00  9.300          H  
ATOM   3119 3HD1 ILE A 193      23.313  -3.913  -3.098  1.00  9.300          H  
ATOM   3120  N   ILE A 194      19.228  -6.724   0.526  1.00  5.670          N  
ATOM   3121  CA  ILE A 194      18.937  -8.139   0.742  1.00  5.780          C  
ATOM   3122  C   ILE A 194      17.713  -8.564  -0.081  1.00  5.670          C  
ATOM   3123  O   ILE A 194      17.782  -9.610  -0.734  1.00  5.580          O  
ATOM   3124  CB  ILE A 194      18.703  -8.499   2.245  1.00  8.050          C  
ATOM   3125  CG1 ILE A 194      20.003  -8.252   3.118  1.00  8.050          C  
ATOM   3126  CG2 ILE A 194      18.168  -9.952   2.345  1.00  8.050          C  
ATOM   3127  CD1 ILE A 194      21.228  -9.075   2.814  1.00  8.050          C  
ATOM   3128  H   ILE A 194      19.288  -6.078   1.304  1.00  6.800          H  
ATOM   3129  HA  ILE A 194      19.772  -8.727   0.393  1.00  6.940          H  
ATOM   3130  HB  ILE A 194      17.973  -7.874   2.677  1.00  9.660          H  
ATOM   3131 1HG1 ILE A 194      20.280  -7.211   2.993  1.00  9.660          H  
ATOM   3132 2HG1 ILE A 194      19.748  -8.417   4.165  1.00  9.660          H  
ATOM   3133 1HG2 ILE A 194      17.971 -10.188   3.374  1.00  9.660          H  
ATOM   3134 2HG2 ILE A 194      17.237 -10.059   1.791  1.00  9.660          H  
ATOM   3135 3HG2 ILE A 194      18.885 -10.646   1.947  1.00  9.660          H  
ATOM   3136 1HD1 ILE A 194      22.035  -8.780   3.496  1.00  9.660          H  
ATOM   3137 2HD1 ILE A 194      20.992 -10.103   2.964  1.00  9.660          H  
ATOM   3138 3HD1 ILE A 194      21.552  -8.909   1.800  1.00  9.660          H  
ATOM   3139  N   PRO A 195      16.598  -7.784  -0.121  1.00  5.740          N  
ATOM   3140  CA  PRO A 195      15.412  -8.075  -0.893  1.00  5.690          C  
ATOM   3141  C   PRO A 195      15.679  -8.164  -2.383  1.00  5.390          C  
ATOM   3142  O   PRO A 195      14.848  -8.708  -3.111  1.00  5.340          O  
ATOM   3143  CB  PRO A 195      14.491  -6.886  -0.580  1.00  8.540          C  
ATOM   3144  CG  PRO A 195      14.956  -6.391   0.741  1.00  8.540          C  
ATOM   3145  CD  PRO A 195      16.435  -6.514   0.675  1.00  8.540          C  
ATOM   3146  HA  PRO A 195      14.972  -9.006  -0.519  1.00  6.830          H  
ATOM   3147 1HB  PRO A 195      14.586  -6.128  -1.374  1.00 10.240          H  
ATOM   3148 2HB  PRO A 195      13.449  -7.198  -0.579  1.00 10.240          H  
ATOM   3149 1HG  PRO A 195      14.615  -5.383   0.932  1.00 10.240          H  
ATOM   3150 2HG  PRO A 195      14.523  -7.020   1.534  1.00 10.240          H  
ATOM   3151 1HD  PRO A 195      16.815  -5.645   0.120  1.00 10.240          H  
ATOM   3152 2HD  PRO A 195      16.794  -6.541   1.673  1.00 10.240          H  
ATOM   3153  N   VAL A 196      16.799  -7.602  -2.857  1.00  5.250          N  
ATOM   3154  CA  VAL A 196      17.068  -7.632  -4.269  1.00  5.060          C  
ATOM   3155  C   VAL A 196      17.544  -9.019  -4.625  1.00  5.000          C  
ATOM   3156  O   VAL A 196      17.054  -9.599  -5.585  1.00  4.980          O  
ATOM   3157  CB  VAL A 196      18.070  -6.563  -4.691  1.00  7.160          C  
ATOM   3158  CG1 VAL A 196      18.370  -6.721  -6.180  1.00  7.160          C  
ATOM   3159  CG2 VAL A 196      17.499  -5.196  -4.360  1.00  7.160          C  
ATOM   3160  H   VAL A 196      17.515  -7.203  -2.251  1.00  6.300          H  
ATOM   3161  HA  VAL A 196      16.142  -7.431  -4.800  1.00  6.070          H  
ATOM   3162  HB  VAL A 196      19.000  -6.702  -4.153  1.00  8.590          H  
ATOM   3163 1HG1 VAL A 196      19.075  -5.965  -6.473  1.00  8.590          H  
ATOM   3164 2HG1 VAL A 196      18.784  -7.699  -6.383  1.00  8.590          H  
ATOM   3165 3HG1 VAL A 196      17.451  -6.599  -6.753  1.00  8.590          H  
ATOM   3166 1HG2 VAL A 196      18.196  -4.423  -4.641  1.00  8.590          H  
ATOM   3167 2HG2 VAL A 196      16.562  -5.055  -4.901  1.00  8.590          H  
ATOM   3168 3HG2 VAL A 196      17.311  -5.130  -3.288  1.00  8.590          H  
ATOM   3169  N   LEU A 197      18.519  -9.581  -3.901  1.00  5.080          N  
ATOM   3170  CA  LEU A 197      18.846 -10.947  -4.321  1.00  5.150          C  
ATOM   3171  C   LEU A 197      17.662 -11.865  -4.061  1.00  5.310          C  
ATOM   3172  O   LEU A 197      17.535 -12.888  -4.724  1.00  5.400          O  
ATOM   3173  CB  LEU A 197      20.127 -11.575  -3.763  1.00  7.180          C  
ATOM   3174  CG  LEU A 197      20.554 -13.013  -4.439  1.00  7.180          C  
ATOM   3175  CD1 LEU A 197      20.700 -12.911  -5.988  1.00  7.180          C  
ATOM   3176  CD2 LEU A 197      21.878 -13.416  -3.923  1.00  7.180          C  
ATOM   3177  H   LEU A 197      18.952  -9.064  -3.124  1.00  6.100          H  
ATOM   3178  HA  LEU A 197      18.998 -10.903  -5.389  1.00  6.180          H  
ATOM   3179 1HB  LEU A 197      20.940 -10.909  -3.905  1.00  8.620          H  
ATOM   3180 2HB  LEU A 197      19.982 -11.747  -2.701  1.00  8.620          H  
ATOM   3181  HG  LEU A 197      19.817 -13.774  -4.195  1.00  8.620          H  
ATOM   3182 1HD1 LEU A 197      21.009 -13.883  -6.376  1.00  8.620          H  
ATOM   3183 2HD1 LEU A 197      19.769 -12.654  -6.439  1.00  8.620          H  
ATOM   3184 3HD1 LEU A 197      21.453 -12.163  -6.246  1.00  8.620          H  
ATOM   3185 1HD2 LEU A 197      22.176 -14.361  -4.367  1.00  8.620          H  
ATOM   3186 2HD2 LEU A 197      22.580 -12.647  -4.199  1.00  8.620          H  
ATOM   3187 3HD2 LEU A 197      21.838 -13.520  -2.871  1.00  8.620          H  
ATOM   3188  N   VAL A 198      16.811 -11.567  -3.071  1.00  5.440          N  
ATOM   3189  CA  VAL A 198      15.659 -12.441  -2.885  1.00  5.690          C  
ATOM   3190  C   VAL A 198      14.737 -12.390  -4.124  1.00  5.650          C  
ATOM   3191  O   VAL A 198      14.330 -13.449  -4.629  1.00  5.810          O  
ATOM   3192  CB  VAL A 198      14.866 -12.070  -1.617  1.00  7.870          C  
ATOM   3193  CG1 VAL A 198      13.548 -12.881  -1.544  1.00  7.870          C  
ATOM   3194  CG2 VAL A 198      15.740 -12.336  -0.384  1.00  7.870          C  
ATOM   3195  H   VAL A 198      16.973 -10.758  -2.459  1.00  6.530          H  
ATOM   3196  HA  VAL A 198      16.021 -13.462  -2.765  1.00  6.830          H  
ATOM   3197  HB  VAL A 198      14.603 -11.022  -1.658  1.00  9.440          H  
ATOM   3198 1HG1 VAL A 198      13.002 -12.605  -0.645  1.00  9.440          H  
ATOM   3199 2HG1 VAL A 198      12.919 -12.676  -2.411  1.00  9.440          H  
ATOM   3200 3HG1 VAL A 198      13.779 -13.945  -1.511  1.00  9.440          H  
ATOM   3201 1HG2 VAL A 198      15.192 -12.059   0.517  1.00  9.440          H  
ATOM   3202 2HG2 VAL A 198      15.998 -13.393  -0.345  1.00  9.440          H  
ATOM   3203 3HG2 VAL A 198      16.645 -11.751  -0.445  1.00  9.440          H  
ATOM   3204  N   LEU A 199      14.423 -11.187  -4.642  1.00  5.490          N  
ATOM   3205  CA  LEU A 199      13.565 -11.133  -5.823  1.00  5.520          C  
ATOM   3206  C   LEU A 199      14.317 -11.658  -7.039  1.00  5.460          C  
ATOM   3207  O   LEU A 199      13.704 -12.222  -7.952  1.00  5.640          O  
ATOM   3208  CB  LEU A 199      13.004  -9.713  -6.076  1.00  7.720          C  
ATOM   3209  CG  LEU A 199      13.972  -8.596  -6.600  1.00  7.720          C  
ATOM   3210  CD1 LEU A 199      14.034  -8.571  -8.171  1.00  7.720          C  
ATOM   3211  CD2 LEU A 199      13.515  -7.255  -6.026  1.00  7.720          C  
ATOM   3212  H   LEU A 199      14.745 -10.324  -4.189  1.00  6.590          H  
ATOM   3213  HA  LEU A 199      12.717 -11.785  -5.648  1.00  6.620          H  
ATOM   3214 1HB  LEU A 199      12.194  -9.794  -6.789  1.00  9.260          H  
ATOM   3215 2HB  LEU A 199      12.588  -9.357  -5.133  1.00  9.260          H  
ATOM   3216  HG  LEU A 199      14.952  -8.797  -6.258  1.00  9.260          H  
ATOM   3217 1HD1 LEU A 199      14.726  -7.789  -8.484  1.00  9.260          H  
ATOM   3218 2HD1 LEU A 199      14.375  -9.506  -8.579  1.00  9.260          H  
ATOM   3219 3HD1 LEU A 199      13.057  -8.360  -8.576  1.00  9.260          H  
ATOM   3220 1HD2 LEU A 199      14.190  -6.465  -6.357  1.00  9.260          H  
ATOM   3221 2HD2 LEU A 199      12.516  -7.043  -6.361  1.00  9.260          H  
ATOM   3222 3HD2 LEU A 199      13.524  -7.304  -4.934  1.00  9.260          H  
ATOM   3223  N   LEU A 200      15.642 -11.487  -7.080  1.00  5.300          N  
ATOM   3224  CA  LEU A 200      16.354 -12.028  -8.205  1.00  5.330          C  
ATOM   3225  C   LEU A 200      16.412 -13.538  -8.099  1.00  5.510          C  
ATOM   3226  O   LEU A 200      16.295 -14.218  -9.096  1.00  5.670          O  
ATOM   3227  CB  LEU A 200      17.746 -11.446  -8.396  1.00  7.450          C  
ATOM   3228  CG  LEU A 200      17.854  -9.976  -8.844  1.00  7.450          C  
ATOM   3229  CD1 LEU A 200      19.288  -9.617  -8.829  1.00  7.450          C  
ATOM   3230  CD2 LEU A 200      17.285  -9.775 -10.240  1.00  7.450          C  
ATOM   3231  H   LEU A 200      16.130 -10.970  -6.350  1.00  6.360          H  
ATOM   3232  HA  LEU A 200      15.775 -11.777  -9.072  1.00  6.400          H  
ATOM   3233 1HB  LEU A 200      18.233 -11.503  -7.453  1.00  8.940          H  
ATOM   3234 2HB  LEU A 200      18.291 -12.063  -9.109  1.00  8.940          H  
ATOM   3235  HG  LEU A 200      17.328  -9.332  -8.135  1.00  8.940          H  
ATOM   3236 1HD1 LEU A 200      19.408  -8.578  -9.120  1.00  8.940          H  
ATOM   3237 2HD1 LEU A 200      19.667  -9.762  -7.833  1.00  8.940          H  
ATOM   3238 3HD1 LEU A 200      19.834 -10.253  -9.525  1.00  8.940          H  
ATOM   3239 1HD2 LEU A 200      17.407  -8.738 -10.527  1.00  8.940          H  
ATOM   3240 2HD2 LEU A 200      17.817 -10.408 -10.938  1.00  8.940          H  
ATOM   3241 3HD2 LEU A 200      16.232 -10.018 -10.264  1.00  8.940          H  
ATOM   3242  N   SER A 201      16.518 -14.111  -6.908  1.00  5.550          N  
ATOM   3243  CA  SER A 201      16.555 -15.565  -6.816  1.00  5.830          C  
ATOM   3244  C   SER A 201      15.294 -16.085  -7.494  1.00  6.050          C  
ATOM   3245  O   SER A 201      15.340 -17.054  -8.260  1.00  6.240          O  
ATOM   3246  CB  SER A 201      16.615 -16.009  -5.369  1.00  8.050          C  
ATOM   3247  OG  SER A 201      17.816 -15.604  -4.772  1.00  8.050          O  
ATOM   3248  H   SER A 201      16.652 -13.552  -6.077  1.00  6.660          H  
ATOM   3249  HA  SER A 201      17.428 -15.942  -7.344  1.00  7.000          H  
ATOM   3250 1HB  SER A 201      15.775 -15.588  -4.819  1.00  9.660          H  
ATOM   3251 2HB  SER A 201      16.531 -17.092  -5.323  1.00  9.660          H  
ATOM   3252  HG  SER A 201      17.746 -14.627  -4.684  1.00  9.660          H  
ATOM   3253  N   LEU A 202      14.172 -15.402  -7.254  1.00  6.070          N  
ATOM   3254  CA  LEU A 202      12.934 -15.736  -7.925  1.00  6.330          C  
ATOM   3255  C   LEU A 202      12.979 -15.497  -9.441  1.00  6.290          C  
ATOM   3256  O   LEU A 202      12.563 -16.380 -10.180  1.00  6.520          O  
ATOM   3257  CB  LEU A 202      11.811 -14.923  -7.318  1.00  8.760          C  
ATOM   3258  CG  LEU A 202      11.347 -15.284  -5.941  1.00  8.760          C  
ATOM   3259  CD1 LEU A 202      10.490 -14.184  -5.468  1.00  8.760          C  
ATOM   3260  CD2 LEU A 202      10.523 -16.581  -5.993  1.00  8.760          C  
ATOM   3261  H   LEU A 202      14.200 -14.648  -6.557  1.00  7.280          H  
ATOM   3262  HA  LEU A 202      12.744 -16.792  -7.764  1.00  7.600          H  
ATOM   3263 1HB  LEU A 202      12.157 -13.921  -7.251  1.00 10.510          H  
ATOM   3264 2HB  LEU A 202      10.969 -14.950  -7.976  1.00 10.510          H  
ATOM   3265  HG  LEU A 202      12.194 -15.400  -5.263  1.00 10.510          H  
ATOM   3266 1HD1 LEU A 202      10.115 -14.419  -4.476  1.00 10.510          H  
ATOM   3267 2HD1 LEU A 202      11.050 -13.266  -5.428  1.00 10.510          H  
ATOM   3268 3HD1 LEU A 202       9.679 -14.077  -6.166  1.00 10.510          H  
ATOM   3269 1HD2 LEU A 202      10.159 -16.815  -4.992  1.00 10.510          H  
ATOM   3270 2HD2 LEU A 202       9.675 -16.447  -6.661  1.00 10.510          H  
ATOM   3271 3HD2 LEU A 202      11.130 -17.408  -6.350  1.00 10.510          H  
ATOM   3272  N   VAL A 203      13.554 -14.371  -9.937  1.00  6.080          N  
ATOM   3273  CA  VAL A 203      13.567 -14.167 -11.406  1.00  6.140          C  
ATOM   3274  C   VAL A 203      14.474 -15.193 -12.057  1.00  6.210          C  
ATOM   3275  O   VAL A 203      14.230 -15.614 -13.191  1.00  6.390          O  
ATOM   3276  CB  VAL A 203      14.035 -12.747 -11.872  1.00  8.570          C  
ATOM   3277  CG1 VAL A 203      15.552 -12.560 -11.860  1.00  8.570          C  
ATOM   3278  CG2 VAL A 203      13.530 -12.504 -13.264  1.00  8.570          C  
ATOM   3279  H   VAL A 203      13.867 -13.641  -9.285  1.00  7.300          H  
ATOM   3280  HA  VAL A 203      12.561 -14.319 -11.784  1.00  7.370          H  
ATOM   3281  HB  VAL A 203      13.616 -12.014 -11.182  1.00 10.290          H  
ATOM   3282 1HG1 VAL A 203      15.786 -11.550 -12.181  1.00 10.290          H  
ATOM   3283 2HG1 VAL A 203      15.946 -12.721 -10.920  1.00 10.290          H  
ATOM   3284 3HG1 VAL A 203      16.004 -13.248 -12.538  1.00 10.290          H  
ATOM   3285 1HG2 VAL A 203      13.799 -11.500 -13.594  1.00 10.290          H  
ATOM   3286 2HG2 VAL A 203      13.959 -13.232 -13.950  1.00 10.290          H  
ATOM   3287 3HG2 VAL A 203      12.464 -12.611 -13.247  1.00 10.290          H  
ATOM   3288  N   ILE A 204      15.533 -15.562 -11.346  1.00  6.140          N  
ATOM   3289  CA  ILE A 204      16.496 -16.518 -11.811  1.00  6.330          C  
ATOM   3290  C   ILE A 204      15.795 -17.852 -11.964  1.00  6.570          C  
ATOM   3291  O   ILE A 204      15.838 -18.467 -13.036  1.00  6.790          O  
ATOM   3292  CB  ILE A 204      17.696 -16.575 -10.833  1.00  8.790          C  
ATOM   3293  CG1 ILE A 204      18.497 -15.238 -10.874  1.00  8.790          C  
ATOM   3294  CG2 ILE A 204      18.578 -17.670 -11.248  1.00  8.790          C  
ATOM   3295  CD1 ILE A 204      19.483 -15.005  -9.745  1.00  8.790          C  
ATOM   3296  H   ILE A 204      15.677 -15.123 -10.445  1.00  7.370          H  
ATOM   3297  HA  ILE A 204      16.845 -16.213 -12.760  1.00  7.600          H  
ATOM   3298  HB  ILE A 204      17.341 -16.725  -9.824  1.00 10.540          H  
ATOM   3299 1HG1 ILE A 204      19.051 -15.246 -11.740  1.00 10.540          H  
ATOM   3300 2HG1 ILE A 204      17.807 -14.412 -10.923  1.00 10.540          H  
ATOM   3301 1HG2 ILE A 204      19.430 -17.745 -10.594  1.00 10.540          H  
ATOM   3302 2HG2 ILE A 204      18.034 -18.586 -11.238  1.00 10.540          H  
ATOM   3303 3HG2 ILE A 204      18.902 -17.483 -12.211  1.00 10.540          H  
ATOM   3304 1HD1 ILE A 204      19.993 -14.054  -9.913  1.00 10.540          H  
ATOM   3305 2HD1 ILE A 204      18.959 -14.962  -8.797  1.00 10.540          H  
ATOM   3306 3HD1 ILE A 204      20.220 -15.801  -9.710  1.00 10.540          H  
ATOM   3307  N   TYR A 205      15.078 -18.260 -10.923  1.00  6.590          N  
ATOM   3308  CA  TYR A 205      14.296 -19.473 -10.950  1.00  6.900          C  
ATOM   3309  C   TYR A 205      13.252 -19.463 -12.056  1.00  7.010          C  
ATOM   3310  O   TYR A 205      13.151 -20.431 -12.816  1.00  7.280          O  
ATOM   3311  CB  TYR A 205      13.611 -19.690  -9.604  1.00  9.540          C  
ATOM   3312  CG  TYR A 205      12.620 -20.784  -9.653  1.00  9.540          C  
ATOM   3313  CD1 TYR A 205      13.018 -22.102  -9.614  1.00  9.540          C  
ATOM   3314  CD2 TYR A 205      11.274 -20.456  -9.762  1.00  9.540          C  
ATOM   3315  CE1 TYR A 205      12.070 -23.099  -9.689  1.00  9.540          C  
ATOM   3316  CE2 TYR A 205      10.331 -21.442  -9.837  1.00  9.540          C  
ATOM   3317  CZ  TYR A 205      10.719 -22.763  -9.803  1.00  9.540          C  
ATOM   3318  OH  TYR A 205       9.770 -23.758  -9.874  1.00  9.540          O  
ATOM   3319  H   TYR A 205      15.109 -17.712 -10.060  1.00  7.910          H  
ATOM   3320  HA  TYR A 205      14.956 -20.308 -11.142  1.00  8.280          H  
ATOM   3321 1HB  TYR A 205      14.361 -19.925  -8.854  1.00 11.440          H  
ATOM   3322 2HB  TYR A 205      13.109 -18.777  -9.294  1.00 11.440          H  
ATOM   3323  HD1 TYR A 205      14.071 -22.356  -9.532  1.00 11.440          H  
ATOM   3324  HD2 TYR A 205      10.972 -19.410  -9.792  1.00 11.440          H  
ATOM   3325  HE1 TYR A 205      12.376 -24.143  -9.662  1.00 11.440          H  
ATOM   3326  HE2 TYR A 205       9.276 -21.183  -9.925  1.00 11.440          H  
ATOM   3327  HH  TYR A 205      10.201 -24.615  -9.868  1.00 11.440          H  
ATOM   3328  N   PHE A 206      12.472 -18.383 -12.149  1.00  6.860          N  
ATOM   3329  CA  PHE A 206      11.413 -18.284 -13.132  1.00  7.020          C  
ATOM   3330  C   PHE A 206      11.975 -18.362 -14.549  1.00  7.090          C  
ATOM   3331  O   PHE A 206      11.409 -19.070 -15.383  1.00  7.360          O  
ATOM   3332  CB  PHE A 206      10.636 -16.967 -12.970  1.00  9.760          C  
ATOM   3333  CG  PHE A 206       9.777 -16.822 -11.707  1.00  9.760          C  
ATOM   3334  CD1 PHE A 206       8.976 -17.849 -11.214  1.00  9.760          C  
ATOM   3335  CD2 PHE A 206       9.790 -15.624 -11.008  1.00  9.760          C  
ATOM   3336  CE1 PHE A 206       8.231 -17.670 -10.061  1.00  9.760          C  
ATOM   3337  CE2 PHE A 206       9.052 -15.454  -9.860  1.00  9.760          C  
ATOM   3338  CZ  PHE A 206       8.273 -16.473  -9.385  1.00  9.760          C  
ATOM   3339  H   PHE A 206      12.591 -17.624 -11.481  1.00  8.230          H  
ATOM   3340  HA  PHE A 206      10.739 -19.122 -12.996  1.00  8.420          H  
ATOM   3341 1HB  PHE A 206      11.337 -16.134 -13.003  1.00 11.720          H  
ATOM   3342 2HB  PHE A 206       9.980 -16.854 -13.800  1.00 11.720          H  
ATOM   3343  HD1 PHE A 206       8.934 -18.799 -11.731  1.00 11.720          H  
ATOM   3344  HD2 PHE A 206      10.399 -14.808 -11.378  1.00 11.720          H  
ATOM   3345  HE1 PHE A 206       7.608 -18.482  -9.684  1.00 11.720          H  
ATOM   3346  HE2 PHE A 206       9.084 -14.501  -9.332  1.00 11.720          H  
ATOM   3347  HZ  PHE A 206       7.681 -16.332  -8.478  1.00 11.720          H  
ATOM   3348  N   LEU A 207      13.100 -17.681 -14.839  1.00  6.910          N  
ATOM   3349  CA  LEU A 207      13.642 -17.746 -16.192  1.00  7.060          C  
ATOM   3350  C   LEU A 207      14.046 -19.150 -16.509  1.00  7.330          C  
ATOM   3351  O   LEU A 207      13.789 -19.639 -17.606  1.00  7.650          O  
ATOM   3352  CB  LEU A 207      14.912 -16.913 -16.376  1.00  9.820          C  
ATOM   3353  CG  LEU A 207      15.506 -16.873 -17.869  1.00  9.820          C  
ATOM   3354  CD1 LEU A 207      14.557 -16.189 -18.749  1.00  9.820          C  
ATOM   3355  CD2 LEU A 207      16.841 -16.209 -17.942  1.00  9.820          C  
ATOM   3356  H   LEU A 207      13.547 -17.077 -14.143  1.00  8.290          H  
ATOM   3357  HA  LEU A 207      12.871 -17.460 -16.885  1.00  8.470          H  
ATOM   3358 1HB  LEU A 207      14.723 -15.899 -16.036  1.00 11.790          H  
ATOM   3359 2HB  LEU A 207      15.642 -17.362 -15.732  1.00 11.790          H  
ATOM   3360  HG  LEU A 207      15.605 -17.891 -18.233  1.00 11.790          H  
ATOM   3361 1HD1 LEU A 207      14.935 -16.208 -19.745  1.00 11.790          H  
ATOM   3362 2HD1 LEU A 207      13.661 -16.679 -18.723  1.00 11.790          H  
ATOM   3363 3HD1 LEU A 207      14.419 -15.164 -18.426  1.00 11.790          H  
ATOM   3364 1HD2 LEU A 207      17.191 -16.220 -18.954  1.00 11.790          H  
ATOM   3365 2HD2 LEU A 207      16.769 -15.189 -17.598  1.00 11.790          H  
ATOM   3366 3HD2 LEU A 207      17.530 -16.753 -17.346  1.00 11.790          H  
ATOM   3367  N   ILE A 208      14.715 -19.806 -15.574  1.00  7.300          N  
ATOM   3368  CA  ILE A 208      15.171 -21.145 -15.816  1.00  7.600          C  
ATOM   3369  C   ILE A 208      13.993 -22.063 -16.048  1.00  7.780          C  
ATOM   3370  O   ILE A 208      14.025 -22.872 -16.973  1.00  7.990          O  
ATOM   3371  CB  ILE A 208      16.072 -21.630 -14.684  1.00 10.520          C  
ATOM   3372  CG1 ILE A 208      17.357 -20.772 -14.707  1.00 10.520          C  
ATOM   3373  CG2 ILE A 208      16.378 -23.146 -14.841  1.00 10.520          C  
ATOM   3374  CD1 ILE A 208      18.207 -20.907 -13.494  1.00 10.520          C  
ATOM   3375  H   ILE A 208      14.927 -19.352 -14.674  1.00  8.760          H  
ATOM   3376  HA  ILE A 208      15.772 -21.131 -16.733  1.00  9.120          H  
ATOM   3377  HB  ILE A 208      15.571 -21.446 -13.725  1.00 12.620          H  
ATOM   3378 1HG1 ILE A 208      17.931 -21.032 -15.579  1.00 12.620          H  
ATOM   3379 2HG1 ILE A 208      17.078 -19.730 -14.798  1.00 12.620          H  
ATOM   3380 1HG2 ILE A 208      17.016 -23.485 -14.035  1.00 12.620          H  
ATOM   3381 2HG2 ILE A 208      15.455 -23.724 -14.815  1.00 12.620          H  
ATOM   3382 3HG2 ILE A 208      16.880 -23.320 -15.796  1.00 12.620          H  
ATOM   3383 1HD1 ILE A 208      19.047 -20.274 -13.588  1.00 12.620          H  
ATOM   3384 2HD1 ILE A 208      17.628 -20.603 -12.636  1.00 12.620          H  
ATOM   3385 3HD1 ILE A 208      18.545 -21.927 -13.365  1.00 12.620          H  
ATOM   3386  N   ALA A 209      12.965 -21.980 -15.190  1.00  7.720          N  
ATOM   3387  CA  ALA A 209      11.787 -22.820 -15.329  1.00  7.950          C  
ATOM   3388  C   ALA A 209      11.102 -22.609 -16.680  1.00  7.910          C  
ATOM   3389  O   ALA A 209      10.674 -23.574 -17.321  1.00  8.170          O  
ATOM   3390  CB  ALA A 209      10.813 -22.519 -14.201  1.00 11.040          C  
ATOM   3391  H   ALA A 209      13.009 -21.312 -14.415  1.00  9.260          H  
ATOM   3392  HA  ALA A 209      12.107 -23.861 -15.268  1.00  9.540          H  
ATOM   3393 1HB  ALA A 209       9.942 -23.163 -14.287  1.00 13.250          H  
ATOM   3394 2HB  ALA A 209      11.304 -22.689 -13.241  1.00 13.250          H  
ATOM   3395 3HB  ALA A 209      10.504 -21.476 -14.267  1.00 13.250          H  
ATOM   3396  N   MET A 210      11.007 -21.347 -17.113  1.00  7.630          N  
ATOM   3397  CA  MET A 210      10.389 -20.997 -18.382  1.00  7.620          C  
ATOM   3398  C   MET A 210      11.184 -21.479 -19.574  1.00  7.630          C  
ATOM   3399  O   MET A 210      10.617 -22.067 -20.504  1.00  7.750          O  
ATOM   3400  CB  MET A 210      10.169 -19.502 -18.435  1.00 10.670          C  
ATOM   3401  CG  MET A 210       9.526 -18.946 -19.749  1.00 10.670          C  
ATOM   3402  SD  MET A 210      10.738 -18.634 -21.020  1.00 10.670          S  
ATOM   3403  CE  MET A 210      11.470 -17.161 -20.329  1.00 10.670          C  
ATOM   3404  H   MET A 210      11.337 -20.587 -16.512  1.00  9.160          H  
ATOM   3405  HA  MET A 210       9.425 -21.484 -18.417  1.00  9.140          H  
ATOM   3406 1HB  MET A 210       9.583 -19.221 -17.596  1.00 12.810          H  
ATOM   3407 2HB  MET A 210      11.127 -19.047 -18.278  1.00 12.810          H  
ATOM   3408 1HG  MET A 210       8.804 -19.654 -20.139  1.00 12.810          H  
ATOM   3409 2HG  MET A 210       9.010 -18.019 -19.545  1.00 12.810          H  
ATOM   3410 1HE  MET A 210      12.290 -16.816 -20.950  1.00 12.810          H  
ATOM   3411 2HE  MET A 210      10.738 -16.392 -20.246  1.00 12.810          H  
ATOM   3412 3HE  MET A 210      11.828 -17.379 -19.370  1.00 12.810          H  
ATOM   3413  N   VAL A 211      12.495 -21.226 -19.565  1.00  7.550          N  
ATOM   3414  CA  VAL A 211      13.332 -21.639 -20.667  1.00  7.630          C  
ATOM   3415  C   VAL A 211      13.333 -23.150 -20.721  1.00  7.850          C  
ATOM   3416  O   VAL A 211      13.274 -23.706 -21.813  1.00  8.020          O  
ATOM   3417  CB  VAL A 211      14.759 -21.056 -20.591  1.00 10.650          C  
ATOM   3418  CG1 VAL A 211      15.650 -21.684 -21.690  1.00 10.650          C  
ATOM   3419  CG2 VAL A 211      14.692 -19.529 -20.793  1.00 10.650          C  
ATOM   3420  H   VAL A 211      12.911 -20.729 -18.775  1.00  9.060          H  
ATOM   3421  HA  VAL A 211      12.886 -21.266 -21.588  1.00  9.160          H  
ATOM   3422  HB  VAL A 211      15.194 -21.282 -19.614  1.00 12.780          H  
ATOM   3423 1HG1 VAL A 211      16.643 -21.260 -21.630  1.00 12.780          H  
ATOM   3424 2HG1 VAL A 211      15.716 -22.762 -21.557  1.00 12.780          H  
ATOM   3425 3HG1 VAL A 211      15.224 -21.469 -22.670  1.00 12.780          H  
ATOM   3426 1HG2 VAL A 211      15.692 -19.116 -20.734  1.00 12.780          H  
ATOM   3427 2HG2 VAL A 211      14.260 -19.307 -21.767  1.00 12.780          H  
ATOM   3428 3HG2 VAL A 211      14.072 -19.087 -20.021  1.00 12.780          H  
ATOM   3429  N   THR A 212      13.428 -23.817 -19.558  1.00  7.920          N  
ATOM   3430  CA  THR A 212      13.415 -25.269 -19.484  1.00  8.180          C  
ATOM   3431  C   THR A 212      12.126 -25.785 -20.105  1.00  8.340          C  
ATOM   3432  O   THR A 212      12.160 -26.753 -20.865  1.00  8.560          O  
ATOM   3433  CB  THR A 212      13.543 -25.780 -18.031  1.00 11.350          C  
ATOM   3434  OG1 THR A 212      14.789 -25.340 -17.473  1.00 11.350          O  
ATOM   3435  CG2 THR A 212      13.508 -27.307 -18.011  1.00 11.350          C  
ATOM   3436  H   THR A 212      13.519 -23.310 -18.680  1.00  9.500          H  
ATOM   3437  HA  THR A 212      14.257 -25.655 -20.053  1.00  9.820          H  
ATOM   3438  HB  THR A 212      12.725 -25.385 -17.430  1.00 13.620          H  
ATOM   3439  HG1 THR A 212      14.736 -24.375 -17.321  1.00 13.620          H  
ATOM   3440 1HG2 THR A 212      13.609 -27.651 -16.984  1.00 13.620          H  
ATOM   3441 2HG2 THR A 212      12.566 -27.670 -18.418  1.00 13.620          H  
ATOM   3442 3HG2 THR A 212      14.332 -27.695 -18.608  1.00 13.620          H  
ATOM   3443  N   GLY A 213      10.990 -25.158 -19.779  1.00  8.250          N  
ATOM   3444  CA  GLY A 213       9.702 -25.523 -20.343  1.00  8.440          C  
ATOM   3445  C   GLY A 213       9.727 -25.462 -21.874  1.00  8.470          C  
ATOM   3446  O   GLY A 213       9.347 -26.430 -22.547  1.00  8.670          O  
ATOM   3447  H   GLY A 213      11.007 -24.416 -19.073  1.00  9.900          H  
ATOM   3448 1HA  GLY A 213       9.431 -26.526 -20.015  1.00 10.130          H  
ATOM   3449 2HA  GLY A 213       8.946 -24.839 -19.958  1.00 10.130          H  
ATOM   3450  N   LEU A 214      10.172 -24.329 -22.434  1.00  8.340          N  
ATOM   3451  CA  LEU A 214      10.218 -24.195 -23.888  1.00  8.430          C  
ATOM   3452  C   LEU A 214      11.255 -25.161 -24.497  1.00  8.580          C  
ATOM   3453  O   LEU A 214      11.052 -25.676 -25.599  1.00  8.660          O  
ATOM   3454  CB  LEU A 214      10.518 -22.751 -24.311  1.00 11.770          C  
ATOM   3455  CG  LEU A 214       9.286 -21.772 -24.481  1.00 11.770          C  
ATOM   3456  CD1 LEU A 214       8.587 -21.554 -23.137  1.00 11.770          C  
ATOM   3457  CD2 LEU A 214       9.760 -20.440 -25.053  1.00 11.770          C  
ATOM   3458  H   LEU A 214      10.462 -23.554 -21.824  1.00 10.010          H  
ATOM   3459  HA  LEU A 214       9.241 -24.461 -24.283  1.00 10.120          H  
ATOM   3460 1HB  LEU A 214      11.209 -22.317 -23.579  1.00 14.120          H  
ATOM   3461 2HB  LEU A 214      11.005 -22.797 -25.265  1.00 14.120          H  
ATOM   3462  HG  LEU A 214       8.568 -22.215 -25.165  1.00 14.120          H  
ATOM   3463 1HD1 LEU A 214       7.751 -20.888 -23.283  1.00 14.120          H  
ATOM   3464 2HD1 LEU A 214       8.225 -22.497 -22.738  1.00 14.120          H  
ATOM   3465 3HD1 LEU A 214       9.283 -21.106 -22.432  1.00 14.120          H  
ATOM   3466 1HD2 LEU A 214       8.910 -19.775 -25.170  1.00 14.120          H  
ATOM   3467 2HD2 LEU A 214      10.478 -19.996 -24.369  1.00 14.120          H  
ATOM   3468 3HD2 LEU A 214      10.226 -20.596 -26.022  1.00 14.120          H  
ATOM   3469  N   SER A 215      12.371 -25.394 -23.803  1.00  8.690          N  
ATOM   3470  CA  SER A 215      13.401 -26.321 -24.259  1.00  8.970          C  
ATOM   3471  C   SER A 215      12.826 -27.738 -24.343  1.00  9.120          C  
ATOM   3472  O   SER A 215      13.061 -28.458 -25.324  1.00  9.330          O  
ATOM   3473  CB  SER A 215      14.596 -26.286 -23.332  1.00 12.450          C  
ATOM   3474  OG  SER A 215      15.598 -27.163 -23.767  1.00 12.450          O  
ATOM   3475  H   SER A 215      12.528 -24.893 -22.932  1.00 10.430          H  
ATOM   3476  HA  SER A 215      13.725 -26.018 -25.254  1.00 10.760          H  
ATOM   3477 1HB  SER A 215      14.987 -25.269 -23.282  1.00 14.940          H  
ATOM   3478 2HB  SER A 215      14.283 -26.561 -22.333  1.00 14.940          H  
ATOM   3479  HG  SER A 215      16.313 -27.074 -23.137  1.00 14.940          H  
ATOM   3480  N   GLN A 216      12.067 -28.151 -23.311  1.00  9.110          N  
ATOM   3481  CA  GLN A 216      11.448 -29.468 -23.314  1.00  9.370          C  
ATOM   3482  C   GLN A 216      10.471 -29.542 -24.472  1.00  9.290          C  
ATOM   3483  O   GLN A 216      10.381 -30.575 -25.134  1.00  9.490          O  
ATOM   3484  CB  GLN A 216      10.707 -29.739 -22.000  1.00 13.010          C  
ATOM   3485  CG  GLN A 216      10.126 -31.175 -21.850  1.00 13.010          C  
ATOM   3486  CD  GLN A 216      11.205 -32.238 -21.791  1.00 13.010          C  
ATOM   3487  OE1 GLN A 216      12.157 -32.091 -21.014  1.00 13.010          O  
ATOM   3488  NE2 GLN A 216      11.072 -33.307 -22.578  1.00 13.010          N  
ATOM   3489  H   GLN A 216      11.962 -27.546 -22.495  1.00 10.930          H  
ATOM   3490  HA  GLN A 216      12.221 -30.223 -23.455  1.00 11.240          H  
ATOM   3491 1HB  GLN A 216      11.383 -29.551 -21.166  1.00 15.620          H  
ATOM   3492 2HB  GLN A 216       9.882 -29.031 -21.907  1.00 15.620          H  
ATOM   3493 1HG  GLN A 216       9.552 -31.222 -20.929  1.00 15.620          H  
ATOM   3494 2HG  GLN A 216       9.477 -31.401 -22.703  1.00 15.620          H  
ATOM   3495 1HE2 GLN A 216      11.767 -34.024 -22.570  1.00 15.620          H  
ATOM   3496 2HE2 GLN A 216      10.259 -33.416 -23.213  1.00 15.620          H  
ATOM   3497  N   ALA A 217       9.758 -28.436 -24.746  1.00  9.060          N  
ATOM   3498  CA  ALA A 217       8.832 -28.413 -25.866  1.00  9.050          C  
ATOM   3499  C   ALA A 217       9.571 -28.675 -27.160  1.00  8.990          C  
ATOM   3500  O   ALA A 217       9.129 -29.485 -27.974  1.00  9.070          O  
ATOM   3501  CB  ALA A 217       8.127 -27.077 -25.957  1.00 12.670          C  
ATOM   3502  H   ALA A 217       9.824 -27.627 -24.121  1.00 10.870          H  
ATOM   3503  HA  ALA A 217       8.107 -29.208 -25.718  1.00 10.860          H  
ATOM   3504 1HB  ALA A 217       7.452 -27.094 -26.789  1.00 15.210          H  
ATOM   3505 2HB  ALA A 217       7.582 -26.887 -25.035  1.00 15.210          H  
ATOM   3506 3HB  ALA A 217       8.837 -26.293 -26.115  1.00 15.210          H  
ATOM   3507  N   ASN A 218      10.752 -28.071 -27.329  1.00  8.920          N  
ATOM   3508  CA  ASN A 218      11.522 -28.323 -28.538  1.00  8.970          C  
ATOM   3509  C   ASN A 218      11.897 -29.800 -28.646  1.00  9.170          C  
ATOM   3510  O   ASN A 218      11.815 -30.389 -29.728  1.00  9.220          O  
ATOM   3511  CB  ASN A 218      12.778 -27.461 -28.582  1.00 12.540          C  
ATOM   3512  CG  ASN A 218      12.500 -26.024 -28.911  1.00 12.540          C  
ATOM   3513  OD1 ASN A 218      11.407 -25.697 -29.346  1.00 12.540          O  
ATOM   3514  ND2 ASN A 218      13.472 -25.171 -28.764  1.00 12.540          N  
ATOM   3515  H   ASN A 218      11.050 -27.364 -26.646  1.00 10.700          H  
ATOM   3516  HA  ASN A 218      10.901 -28.082 -29.399  1.00 10.760          H  
ATOM   3517 1HB  ASN A 218      13.266 -27.495 -27.614  1.00 15.050          H  
ATOM   3518 2HB  ASN A 218      13.477 -27.867 -29.305  1.00 15.050          H  
ATOM   3519 1HD2 ASN A 218      13.319 -24.216 -29.029  1.00 15.050          H  
ATOM   3520 2HD2 ASN A 218      14.363 -25.470 -28.425  1.00 15.050          H  
ATOM   3521  N   GLN A 219      12.268 -30.426 -27.526  1.00  9.380          N  
ATOM   3522  CA  GLN A 219      12.631 -31.843 -27.564  1.00  9.700          C  
ATOM   3523  C   GLN A 219      11.434 -32.758 -27.878  1.00  9.690          C  
ATOM   3524  O   GLN A 219      11.544 -33.677 -28.709  1.00  9.830          O  
ATOM   3525  CB  GLN A 219      13.223 -32.273 -26.221  1.00 13.450          C  
ATOM   3526  CG  GLN A 219      14.578 -31.674 -25.888  1.00 13.450          C  
ATOM   3527  CD  GLN A 219      15.020 -32.089 -24.504  1.00 13.450          C  
ATOM   3528  OE1 GLN A 219      14.279 -32.822 -23.846  1.00 13.450          O  
ATOM   3529  NE2 GLN A 219      16.188 -31.641 -24.064  1.00 13.450          N  
ATOM   3530  H   GLN A 219      12.365 -29.870 -26.666  1.00 11.260          H  
ATOM   3531  HA  GLN A 219      13.378 -31.983 -28.343  1.00 11.640          H  
ATOM   3532 1HB  GLN A 219      12.533 -31.995 -25.424  1.00 16.140          H  
ATOM   3533 2HB  GLN A 219      13.318 -33.357 -26.200  1.00 16.140          H  
ATOM   3534 1HG  GLN A 219      15.311 -32.023 -26.611  1.00 16.140          H  
ATOM   3535 2HG  GLN A 219      14.504 -30.586 -25.917  1.00 16.140          H  
ATOM   3536 1HE2 GLN A 219      16.507 -31.894 -23.149  1.00 16.140          H  
ATOM   3537 2HE2 GLN A 219      16.750 -31.045 -24.641  1.00 16.140          H  
ATOM   3538  N   ASP A 220      10.281 -32.478 -27.251  1.00  9.590          N  
ATOM   3539  CA  ASP A 220       9.091 -33.297 -27.436  1.00  9.730          C  
ATOM   3540  C   ASP A 220       8.563 -33.128 -28.843  1.00  9.530          C  
ATOM   3541  O   ASP A 220       8.125 -34.098 -29.477  1.00  9.690          O  
ATOM   3542  CB  ASP A 220       7.978 -32.885 -26.477  1.00 13.570          C  
ATOM   3543  CG  ASP A 220       8.174 -33.211 -24.996  1.00 13.570          C  
ATOM   3544  OD1 ASP A 220       9.065 -33.954 -24.636  1.00 13.570          O  
ATOM   3545  OD2 ASP A 220       7.382 -32.706 -24.222  1.00 13.570          O  
ATOM   3546  H   ASP A 220      10.261 -31.708 -26.577  1.00 11.510          H  
ATOM   3547  HA  ASP A 220       9.351 -34.342 -27.275  1.00 11.680          H  
ATOM   3548 1HB  ASP A 220       7.882 -31.804 -26.548  1.00 16.280          H  
ATOM   3549 2HB  ASP A 220       7.044 -33.328 -26.809  1.00 16.280          H  
ATOM   3550  N   LEU A 221       8.624 -31.893 -29.332  1.00  9.270          N  
ATOM   3551  CA  LEU A 221       8.186 -31.559 -30.657  1.00  9.180          C  
ATOM   3552  C   LEU A 221       9.098 -32.238 -31.646  1.00  9.220          C  
ATOM   3553  O   LEU A 221       8.610 -32.829 -32.589  1.00  9.240          O  
ATOM   3554  CB  LEU A 221       8.121 -30.044 -30.851  1.00 12.890          C  
ATOM   3555  CG  LEU A 221       7.557 -29.458 -32.221  1.00 12.890          C  
ATOM   3556  CD1 LEU A 221       8.678 -29.403 -33.259  1.00 12.890          C  
ATOM   3557  CD2 LEU A 221       6.356 -30.284 -32.745  1.00 12.890          C  
ATOM   3558  H   LEU A 221       8.972 -31.132 -28.749  1.00 11.120          H  
ATOM   3559  HA  LEU A 221       7.182 -31.954 -30.783  1.00 11.020          H  
ATOM   3560 1HB  LEU A 221       7.496 -29.652 -30.056  1.00 15.470          H  
ATOM   3561 2HB  LEU A 221       9.127 -29.643 -30.707  1.00 15.470          H  
ATOM   3562  HG  LEU A 221       7.221 -28.455 -32.041  1.00 15.470          H  
ATOM   3563 1HD1 LEU A 221       8.310 -28.964 -34.163  1.00 15.470          H  
ATOM   3564 2HD1 LEU A 221       9.460 -28.800 -32.848  1.00 15.470          H  
ATOM   3565 3HD1 LEU A 221       9.063 -30.375 -33.491  1.00 15.470          H  
ATOM   3566 1HD2 LEU A 221       5.981 -29.833 -33.665  1.00 15.470          H  
ATOM   3567 2HD2 LEU A 221       6.644 -31.309 -32.959  1.00 15.470          H  
ATOM   3568 3HD2 LEU A 221       5.558 -30.284 -31.995  1.00 15.470          H  
ATOM   3569  N   SER A 222      10.420 -32.186 -31.477  1.00  9.330          N  
ATOM   3570  CA  SER A 222      11.284 -32.843 -32.455  1.00  9.500          C  
ATOM   3571  C   SER A 222      10.805 -34.280 -32.688  1.00  9.700          C  
ATOM   3572  O   SER A 222      10.653 -34.713 -33.840  1.00  9.820          O  
ATOM   3573  CB  SER A 222      12.719 -32.855 -31.974  1.00 13.230          C  
ATOM   3574  OG  SER A 222      13.561 -33.480 -32.906  1.00 13.230          O  
ATOM   3575  H   SER A 222      10.844 -31.665 -30.706  1.00 11.200          H  
ATOM   3576  HA  SER A 222      11.227 -32.295 -33.395  1.00 11.400          H  
ATOM   3577 1HB  SER A 222      13.052 -31.839 -31.798  1.00 15.880          H  
ATOM   3578 2HB  SER A 222      12.773 -33.379 -31.021  1.00 15.880          H  
ATOM   3579  HG  SER A 222      14.440 -33.444 -32.523  1.00 15.880          H  
ATOM   3580  N   PHE A 223      10.528 -35.019 -31.603  1.00  9.810          N  
ATOM   3581  CA  PHE A 223      10.001 -36.369 -31.769  1.00 10.140          C  
ATOM   3582  C   PHE A 223       8.693 -36.398 -32.554  1.00 10.050          C  
ATOM   3583  O   PHE A 223       8.576 -37.124 -33.552  1.00 10.230          O  
ATOM   3584  CB  PHE A 223       9.750 -37.047 -30.426  1.00 14.060          C  
ATOM   3585  CG  PHE A 223       9.015 -38.355 -30.579  1.00 14.060          C  
ATOM   3586  CD1 PHE A 223       9.669 -39.505 -30.981  1.00 14.060          C  
ATOM   3587  CD2 PHE A 223       7.643 -38.424 -30.330  1.00 14.060          C  
ATOM   3588  CE1 PHE A 223       8.977 -40.687 -31.131  1.00 14.060          C  
ATOM   3589  CE2 PHE A 223       6.956 -39.596 -30.480  1.00 14.060          C  
ATOM   3590  CZ  PHE A 223       7.622 -40.733 -30.881  1.00 14.060          C  
ATOM   3591  H   PHE A 223      10.699 -34.624 -30.670  1.00 11.770          H  
ATOM   3592  HA  PHE A 223      10.739 -36.952 -32.318  1.00 12.170          H  
ATOM   3593 1HB  PHE A 223      10.696 -37.237 -29.927  1.00 16.880          H  
ATOM   3594 2HB  PHE A 223       9.164 -36.392 -29.784  1.00 16.880          H  
ATOM   3595  HD1 PHE A 223      10.739 -39.469 -31.185  1.00 16.880          H  
ATOM   3596  HD2 PHE A 223       7.108 -37.525 -30.015  1.00 16.880          H  
ATOM   3597  HE1 PHE A 223       9.501 -41.587 -31.451  1.00 16.880          H  
ATOM   3598  HE2 PHE A 223       5.882 -39.627 -30.285  1.00 16.880          H  
ATOM   3599  HZ  PHE A 223       7.077 -41.668 -31.002  1.00 16.880          H  
ATOM   3600  N   GLN A 224       7.710 -35.598 -32.116  1.00  9.850          N  
ATOM   3601  CA  GLN A 224       6.407 -35.629 -32.763  1.00  9.910          C  
ATOM   3602  C   GLN A 224       6.487 -35.168 -34.201  1.00  9.760          C  
ATOM   3603  O   GLN A 224       5.739 -35.653 -35.037  1.00  9.910          O  
ATOM   3604  CB  GLN A 224       5.373 -34.797 -32.005  1.00 13.850          C  
ATOM   3605  CG  GLN A 224       3.913 -34.925 -32.555  1.00 13.850          C  
ATOM   3606  CD  GLN A 224       3.373 -36.365 -32.444  1.00 13.850          C  
ATOM   3607  OE1 GLN A 224       3.697 -37.042 -31.459  1.00 13.850          O  
ATOM   3608  NE2 GLN A 224       2.546 -36.828 -33.400  1.00 13.850          N  
ATOM   3609  H   GLN A 224       7.875 -34.988 -31.305  1.00 11.820          H  
ATOM   3610  HA  GLN A 224       6.067 -36.663 -32.764  1.00 11.890          H  
ATOM   3611 1HB  GLN A 224       5.377 -35.089 -30.955  1.00 16.620          H  
ATOM   3612 2HB  GLN A 224       5.662 -33.745 -32.049  1.00 16.620          H  
ATOM   3613 1HG  GLN A 224       3.262 -34.273 -31.973  1.00 16.620          H  
ATOM   3614 2HG  GLN A 224       3.884 -34.627 -33.598  1.00 16.620          H  
ATOM   3615 1HE2 GLN A 224       2.177 -37.754 -33.331  1.00 16.620          H  
ATOM   3616 2HE2 GLN A 224       2.248 -36.252 -34.207  1.00 16.620          H  
ATOM   3617  N   LEU A 225       7.365 -34.228 -34.492  1.00  9.540          N  
ATOM   3618  CA  LEU A 225       7.541 -33.701 -35.823  1.00  9.510          C  
ATOM   3619  C   LEU A 225       7.992 -34.784 -36.766  1.00  9.540          C  
ATOM   3620  O   LEU A 225       7.469 -34.879 -37.875  1.00  9.500          O  
ATOM   3621  CB  LEU A 225       8.556 -32.566 -35.823  1.00 13.330          C  
ATOM   3622  CG  LEU A 225       8.897 -31.931 -37.184  1.00 13.330          C  
ATOM   3623  CD1 LEU A 225       7.653 -31.324 -37.829  1.00 13.330          C  
ATOM   3624  CD2 LEU A 225       9.944 -30.891 -36.956  1.00 13.330          C  
ATOM   3625  H   LEU A 225       7.916 -33.841 -33.743  1.00 11.450          H  
ATOM   3626  HA  LEU A 225       6.580 -33.320 -36.152  1.00 11.410          H  
ATOM   3627 1HB  LEU A 225       8.173 -31.785 -35.178  1.00 15.990          H  
ATOM   3628 2HB  LEU A 225       9.481 -32.939 -35.384  1.00 15.990          H  
ATOM   3629  HG  LEU A 225       9.293 -32.689 -37.865  1.00 15.990          H  
ATOM   3630 1HD1 LEU A 225       7.932 -30.867 -38.784  1.00 15.990          H  
ATOM   3631 2HD1 LEU A 225       6.909 -32.096 -38.014  1.00 15.990          H  
ATOM   3632 3HD1 LEU A 225       7.229 -30.576 -37.182  1.00 15.990          H  
ATOM   3633 1HD2 LEU A 225      10.198 -30.453 -37.909  1.00 15.990          H  
ATOM   3634 2HD2 LEU A 225       9.570 -30.128 -36.283  1.00 15.990          H  
ATOM   3635 3HD2 LEU A 225      10.827 -31.360 -36.517  1.00 15.990          H  
ATOM   3636  N   MET A 226       8.961 -35.605 -36.358  1.00  9.730          N  
ATOM   3637  CA  MET A 226       9.388 -36.669 -37.254  1.00  9.920          C  
ATOM   3638  C   MET A 226       8.238 -37.662 -37.489  1.00  9.910          C  
ATOM   3639  O   MET A 226       8.045 -38.156 -38.615  1.00 10.030          O  
ATOM   3640  CB  MET A 226      10.618 -37.370 -36.698  1.00 13.810          C  
ATOM   3641  CG  MET A 226      11.881 -36.494 -36.685  1.00 13.810          C  
ATOM   3642  SD  MET A 226      12.300 -35.776 -38.307  1.00 13.810          S  
ATOM   3643  CE  MET A 226      12.666 -37.202 -39.320  1.00 13.810          C  
ATOM   3644  H   MET A 226       9.417 -35.432 -35.452  1.00 11.680          H  
ATOM   3645  HA  MET A 226       9.639 -36.227 -38.215  1.00 11.900          H  
ATOM   3646 1HB  MET A 226      10.414 -37.654 -35.660  1.00 16.570          H  
ATOM   3647 2HB  MET A 226      10.813 -38.282 -37.251  1.00 16.570          H  
ATOM   3648 1HG  MET A 226      11.731 -35.675 -35.979  1.00 16.570          H  
ATOM   3649 2HG  MET A 226      12.728 -37.083 -36.337  1.00 16.570          H  
ATOM   3650 1HE  MET A 226      12.939 -36.873 -40.322  1.00 16.570          H  
ATOM   3651 2HE  MET A 226      13.498 -37.757 -38.883  1.00 16.570          H  
ATOM   3652 3HE  MET A 226      11.791 -37.846 -39.382  1.00 16.570          H  
ATOM   3653  N   VAL A 227       7.425 -37.888 -36.445  1.00  9.870          N  
ATOM   3654  CA  VAL A 227       6.265 -38.762 -36.573  1.00 10.000          C  
ATOM   3655  C   VAL A 227       5.297 -38.152 -37.579  1.00  9.820          C  
ATOM   3656  O   VAL A 227       4.766 -38.864 -38.441  1.00 10.030          O  
ATOM   3657  CB  VAL A 227       5.540 -38.970 -35.219  1.00 13.950          C  
ATOM   3658  CG1 VAL A 227       4.218 -39.728 -35.425  1.00 13.950          C  
ATOM   3659  CG2 VAL A 227       6.446 -39.726 -34.262  1.00 13.950          C  
ATOM   3660  H   VAL A 227       7.671 -37.472 -35.537  1.00 11.840          H  
ATOM   3661  HA  VAL A 227       6.597 -39.731 -36.946  1.00 12.000          H  
ATOM   3662  HB  VAL A 227       5.294 -38.011 -34.796  1.00 16.740          H  
ATOM   3663 1HG1 VAL A 227       3.725 -39.849 -34.463  1.00 16.740          H  
ATOM   3664 2HG1 VAL A 227       3.555 -39.175 -36.092  1.00 16.740          H  
ATOM   3665 3HG1 VAL A 227       4.423 -40.708 -35.855  1.00 16.740          H  
ATOM   3666 1HG2 VAL A 227       5.937 -39.853 -33.311  1.00 16.740          H  
ATOM   3667 2HG2 VAL A 227       6.686 -40.699 -34.682  1.00 16.740          H  
ATOM   3668 3HG2 VAL A 227       7.363 -39.173 -34.103  1.00 16.740          H  
ATOM   3669  N   GLU A 228       5.058 -36.840 -37.448  1.00  9.550          N  
ATOM   3670  CA  GLU A 228       4.169 -36.124 -38.335  1.00  9.500          C  
ATOM   3671  C   GLU A 228       4.695 -36.107 -39.749  1.00  9.540          C  
ATOM   3672  O   GLU A 228       3.924 -36.288 -40.668  1.00  9.630          O  
ATOM   3673  CB  GLU A 228       3.945 -34.693 -37.860  1.00 13.320          C  
ATOM   3674  CG  GLU A 228       3.113 -34.576 -36.604  1.00 13.320          C  
ATOM   3675  CD  GLU A 228       1.690 -34.982 -36.790  1.00 13.320          C  
ATOM   3676  OE1 GLU A 228       1.110 -34.606 -37.787  1.00 13.320          O  
ATOM   3677  OE2 GLU A 228       1.157 -35.652 -35.939  1.00 13.320          O  
ATOM   3678  H   GLU A 228       5.493 -36.338 -36.679  1.00 11.460          H  
ATOM   3679  HA  GLU A 228       3.207 -36.631 -38.331  1.00 11.400          H  
ATOM   3680 1HB  GLU A 228       4.906 -34.227 -37.666  1.00 15.980          H  
ATOM   3681 2HB  GLU A 228       3.458 -34.118 -38.649  1.00 15.980          H  
ATOM   3682 1HG  GLU A 228       3.531 -35.232 -35.864  1.00 15.980          H  
ATOM   3683 2HG  GLU A 228       3.183 -33.563 -36.228  1.00 15.980          H  
ATOM   3684  N   ARG A 229       6.003 -35.983 -39.972  1.00  9.640          N  
ATOM   3685  CA  ARG A 229       6.467 -36.001 -41.357  1.00  9.870          C  
ATOM   3686  C   ARG A 229       6.065 -37.297 -42.042  1.00 10.380          C  
ATOM   3687  O   ARG A 229       5.626 -37.294 -43.199  1.00 10.620          O  
ATOM   3688  CB  ARG A 229       7.965 -35.790 -41.457  1.00 13.730          C  
ATOM   3689  CG  ARG A 229       8.381 -34.369 -41.187  1.00 13.730          C  
ATOM   3690  CD  ARG A 229       9.827 -34.165 -41.266  1.00 13.730          C  
ATOM   3691  NE  ARG A 229      10.139 -32.750 -41.164  1.00 13.730          N  
ATOM   3692  CZ  ARG A 229      11.369 -32.213 -41.145  1.00 13.730          C  
ATOM   3693  NH1 ARG A 229      12.440 -32.981 -41.214  1.00 13.730          N  
ATOM   3694  NH2 ARG A 229      11.487 -30.910 -41.069  1.00 13.730          N  
ATOM   3695  H   ARG A 229       6.634 -35.793 -39.192  1.00 11.570          H  
ATOM   3696  HA  ARG A 229       5.988 -35.174 -41.882  1.00 11.840          H  
ATOM   3697 1HB  ARG A 229       8.469 -36.432 -40.730  1.00 16.470          H  
ATOM   3698 2HB  ARG A 229       8.312 -36.074 -42.449  1.00 16.470          H  
ATOM   3699 1HG  ARG A 229       7.901 -33.713 -41.911  1.00 16.470          H  
ATOM   3700 2HG  ARG A 229       8.059 -34.089 -40.187  1.00 16.470          H  
ATOM   3701 1HD  ARG A 229      10.306 -34.688 -40.439  1.00 16.470          H  
ATOM   3702 2HD  ARG A 229      10.206 -34.542 -42.215  1.00 16.470          H  
ATOM   3703  HE  ARG A 229       9.353 -32.106 -41.133  1.00 16.470          H  
ATOM   3704 1HH1 ARG A 229      12.342 -33.983 -41.295  1.00 16.470          H  
ATOM   3705 2HH1 ARG A 229      13.363 -32.571 -41.202  1.00 16.470          H  
ATOM   3706 1HH2 ARG A 229      10.637 -30.337 -41.022  1.00 16.470          H  
ATOM   3707 2HH2 ARG A 229      12.408 -30.490 -41.063  1.00 16.470          H  
ATOM   3708  N   THR A 230       6.178 -38.413 -41.330  1.00 10.680          N  
ATOM   3709  CA  THR A 230       5.757 -39.669 -41.925  1.00 11.310          C  
ATOM   3710  C   THR A 230       4.248 -39.626 -42.205  1.00 11.340          C  
ATOM   3711  O   THR A 230       3.791 -39.956 -43.313  1.00 11.770          O  
ATOM   3712  CB  THR A 230       6.089 -40.864 -41.004  1.00 15.580          C  
ATOM   3713  OG1 THR A 230       7.510 -40.940 -40.803  1.00 15.580          O  
ATOM   3714  CG2 THR A 230       5.610 -42.161 -41.644  1.00 15.580          C  
ATOM   3715  H   THR A 230       6.602 -38.374 -40.396  1.00 12.820          H  
ATOM   3716  HA  THR A 230       6.279 -39.801 -42.871  1.00 13.570          H  
ATOM   3717  HB  THR A 230       5.599 -40.730 -40.038  1.00 18.700          H  
ATOM   3718  HG1 THR A 230       7.796 -40.199 -40.253  1.00 18.700          H  
ATOM   3719 1HG2 THR A 230       5.854 -42.993 -40.988  1.00 18.700          H  
ATOM   3720 2HG2 THR A 230       4.539 -42.126 -41.790  1.00 18.700          H  
ATOM   3721 3HG2 THR A 230       6.104 -42.295 -42.605  1.00 18.700          H  
ATOM   3722  N   GLU A 231       3.474 -39.197 -41.201  1.00 10.990          N  
ATOM   3723  CA  GLU A 231       2.028 -39.165 -41.346  1.00 11.160          C  
ATOM   3724  C   GLU A 231       1.566 -38.118 -42.355  1.00 10.670          C  
ATOM   3725  O   GLU A 231       0.594 -38.352 -43.066  1.00 10.670          O  
ATOM   3726  CB  GLU A 231       1.356 -38.909 -39.996  1.00 15.560          C  
ATOM   3727  CG  GLU A 231       1.530 -40.041 -38.973  1.00 15.560          C  
ATOM   3728  CD  GLU A 231       0.970 -41.361 -39.425  1.00 15.560          C  
ATOM   3729  OE1 GLU A 231      -0.157 -41.405 -39.854  1.00 15.560          O  
ATOM   3730  OE2 GLU A 231       1.702 -42.336 -39.379  1.00 15.560          O  
ATOM   3731  H   GLU A 231       3.905 -38.939 -40.307  1.00 13.190          H  
ATOM   3732  HA  GLU A 231       1.704 -40.135 -41.705  1.00 13.390          H  
ATOM   3733 1HB  GLU A 231       1.757 -37.997 -39.562  1.00 18.670          H  
ATOM   3734 2HB  GLU A 231       0.291 -38.756 -40.147  1.00 18.670          H  
ATOM   3735 1HG  GLU A 231       2.592 -40.169 -38.775  1.00 18.670          H  
ATOM   3736 2HG  GLU A 231       1.054 -39.744 -38.039  1.00 18.670          H  
ATOM   3737  N   GLU A 232       2.247 -36.974 -42.406  1.00 10.420          N  
ATOM   3738  CA  GLU A 232       1.925 -35.868 -43.295  1.00 10.100          C  
ATOM   3739  C   GLU A 232       2.050 -36.299 -44.727  1.00 10.140          C  
ATOM   3740  O   GLU A 232       1.159 -36.038 -45.534  1.00 10.160          O  
ATOM   3741  CB  GLU A 232       2.827 -34.660 -43.052  1.00 14.270          C  
ATOM   3742  CG  GLU A 232       2.503 -33.446 -43.930  1.00 14.270          C  
ATOM   3743  CD  GLU A 232       3.412 -32.275 -43.669  1.00 14.270          C  
ATOM   3744  OE1 GLU A 232       4.277 -32.412 -42.840  1.00 14.270          O  
ATOM   3745  OE2 GLU A 232       3.225 -31.228 -44.266  1.00 14.270          O  
ATOM   3746  H   GLU A 232       3.034 -36.872 -41.773  1.00 12.500          H  
ATOM   3747  HA  GLU A 232       0.900 -35.567 -43.117  1.00 12.120          H  
ATOM   3748 1HB  GLU A 232       2.748 -34.354 -42.007  1.00 17.120          H  
ATOM   3749 2HB  GLU A 232       3.864 -34.943 -43.232  1.00 17.120          H  
ATOM   3750 1HG  GLU A 232       2.604 -33.732 -44.969  1.00 17.120          H  
ATOM   3751 2HG  GLU A 232       1.468 -33.150 -43.761  1.00 17.120          H  
ATOM   3752  N   LYS A 233       3.140 -36.987 -45.062  1.00 10.370          N  
ATOM   3753  CA  LYS A 233       3.286 -37.447 -46.427  1.00 10.650          C  
ATOM   3754  C   LYS A 233       2.121 -38.368 -46.786  1.00 10.930          C  
ATOM   3755  O   LYS A 233       1.558 -38.257 -47.882  1.00 11.160          O  
ATOM   3756  CB  LYS A 233       4.640 -38.123 -46.611  1.00 14.800          C  
ATOM   3757  CG  LYS A 233       5.813 -37.133 -46.586  1.00 14.800          C  
ATOM   3758  CD  LYS A 233       7.159 -37.833 -46.721  1.00 14.800          C  
ATOM   3759  CE  LYS A 233       8.310 -36.832 -46.668  1.00 14.800          C  
ATOM   3760  NZ  LYS A 233       9.638 -37.505 -46.763  1.00 14.800          N  
ATOM   3761  H   LYS A 233       3.876 -37.146 -44.364  1.00 12.440          H  
ATOM   3762  HA  LYS A 233       3.243 -36.584 -47.089  1.00 12.780          H  
ATOM   3763 1HB  LYS A 233       4.793 -38.843 -45.800  1.00 17.760          H  
ATOM   3764 2HB  LYS A 233       4.659 -38.669 -47.551  1.00 17.760          H  
ATOM   3765 1HG  LYS A 233       5.695 -36.424 -47.405  1.00 17.760          H  
ATOM   3766 2HG  LYS A 233       5.790 -36.577 -45.649  1.00 17.760          H  
ATOM   3767 1HD  LYS A 233       7.273 -38.545 -45.900  1.00 17.760          H  
ATOM   3768 2HD  LYS A 233       7.199 -38.376 -47.663  1.00 17.760          H  
ATOM   3769 1HE  LYS A 233       8.211 -36.129 -47.493  1.00 17.760          H  
ATOM   3770 2HE  LYS A 233       8.260 -36.282 -45.726  1.00 17.760          H  
ATOM   3771 1HZ  LYS A 233      10.373 -36.812 -46.722  1.00 17.760          H  
ATOM   3772 2HZ  LYS A 233       9.742 -38.150 -45.992  1.00 17.760          H  
ATOM   3773 3HZ  LYS A 233       9.701 -38.009 -47.635  1.00 17.760          H  
ATOM   3774  N   LYS A 234       1.721 -39.253 -45.855  1.00 11.070          N  
ATOM   3775  CA  LYS A 234       0.569 -40.112 -46.110  1.00 11.530          C  
ATOM   3776  C   LYS A 234      -0.724 -39.296 -46.262  1.00 11.470          C  
ATOM   3777  O   LYS A 234      -1.518 -39.588 -47.156  1.00 11.900          O  
ATOM   3778  CB  LYS A 234       0.410 -41.159 -45.012  1.00 15.960          C  
ATOM   3779  CG  LYS A 234       1.482 -42.252 -45.033  1.00 15.960          C  
ATOM   3780  CD  LYS A 234       1.170 -43.398 -44.055  1.00 15.960          C  
ATOM   3781  CE  LYS A 234       1.382 -42.956 -42.616  1.00 15.960          C  
ATOM   3782  NZ  LYS A 234       1.284 -44.080 -41.635  1.00 15.960          N  
ATOM   3783  H   LYS A 234       2.255 -39.346 -44.981  1.00 13.280          H  
ATOM   3784  HA  LYS A 234       0.740 -40.635 -47.049  1.00 13.840          H  
ATOM   3785 1HB  LYS A 234       0.450 -40.661 -44.051  1.00 19.150          H  
ATOM   3786 2HB  LYS A 234      -0.570 -41.629 -45.097  1.00 19.150          H  
ATOM   3787 1HG  LYS A 234       1.565 -42.655 -46.042  1.00 19.150          H  
ATOM   3788 2HG  LYS A 234       2.442 -41.806 -44.764  1.00 19.150          H  
ATOM   3789 1HD  LYS A 234       0.135 -43.719 -44.182  1.00 19.150          H  
ATOM   3790 2HD  LYS A 234       1.826 -44.242 -44.266  1.00 19.150          H  
ATOM   3791 1HE  LYS A 234       2.362 -42.502 -42.532  1.00 19.150          H  
ATOM   3792 2HE  LYS A 234       0.630 -42.218 -42.352  1.00 19.150          H  
ATOM   3793 1HZ  LYS A 234       1.451 -43.672 -40.691  1.00 19.150          H  
ATOM   3794 2HZ  LYS A 234       0.368 -44.496 -41.670  1.00 19.150          H  
ATOM   3795 3HZ  LYS A 234       1.982 -44.775 -41.830  1.00 19.150          H  
ATOM   3796  N   LYS A 235      -0.923 -38.266 -45.416  1.00 11.070          N  
ATOM   3797  CA  LYS A 235      -2.120 -37.417 -45.483  1.00 11.170          C  
ATOM   3798  C   LYS A 235      -2.213 -36.730 -46.841  1.00 11.150          C  
ATOM   3799  O   LYS A 235      -3.280 -36.710 -47.462  1.00 11.580          O  
ATOM   3800  CB  LYS A 235      -2.084 -36.339 -44.376  1.00 15.600          C  
ATOM   3801  CG  LYS A 235      -2.299 -36.837 -42.918  1.00 15.600          C  
ATOM   3802  CD  LYS A 235      -2.081 -35.692 -41.878  1.00 15.600          C  
ATOM   3803  CE  LYS A 235      -2.191 -36.205 -40.423  1.00 15.600          C  
ATOM   3804  NZ  LYS A 235      -1.771 -35.155 -39.403  1.00 15.600          N  
ATOM   3805  H   LYS A 235      -0.243 -38.117 -44.668  1.00 13.280          H  
ATOM   3806  HA  LYS A 235      -3.001 -38.047 -45.355  1.00 13.400          H  
ATOM   3807 1HB  LYS A 235      -1.129 -35.831 -44.411  1.00 18.720          H  
ATOM   3808 2HB  LYS A 235      -2.846 -35.592 -44.585  1.00 18.720          H  
ATOM   3809 1HG  LYS A 235      -3.316 -37.201 -42.822  1.00 18.720          H  
ATOM   3810 2HG  LYS A 235      -1.639 -37.656 -42.700  1.00 18.720          H  
ATOM   3811 1HD  LYS A 235      -1.096 -35.258 -42.011  1.00 18.720          H  
ATOM   3812 2HD  LYS A 235      -2.819 -34.908 -42.029  1.00 18.720          H  
ATOM   3813 1HE  LYS A 235      -3.220 -36.496 -40.227  1.00 18.720          H  
ATOM   3814 2HE  LYS A 235      -1.548 -37.076 -40.310  1.00 18.720          H  
ATOM   3815 1HZ  LYS A 235      -1.835 -35.529 -38.460  1.00 18.720          H  
ATOM   3816 2HZ  LYS A 235      -0.803 -34.908 -39.586  1.00 18.720          H  
ATOM   3817 3HZ  LYS A 235      -2.364 -34.295 -39.467  1.00 18.720          H  
ATOM   3818  N   ILE A 236      -1.078 -36.225 -47.336  1.00 10.820          N  
ATOM   3819  CA  ILE A 236      -1.036 -35.547 -48.624  1.00 10.970          C  
ATOM   3820  C   ILE A 236      -1.386 -36.523 -49.724  1.00 11.580          C  
ATOM   3821  O   ILE A 236      -2.191 -36.201 -50.602  1.00 12.030          O  
ATOM   3822  CB  ILE A 236       0.350 -34.934 -48.894  1.00 15.300          C  
ATOM   3823  CG1 ILE A 236       0.587 -33.772 -47.895  1.00 15.300          C  
ATOM   3824  CG2 ILE A 236       0.431 -34.442 -50.379  1.00 15.300          C  
ATOM   3825  CD1 ILE A 236       2.022 -33.289 -47.821  1.00 15.300          C  
ATOM   3826  H   ILE A 236      -0.234 -36.271 -46.755  1.00 12.980          H  
ATOM   3827  HA  ILE A 236      -1.774 -34.750 -48.622  1.00 13.160          H  
ATOM   3828  HB  ILE A 236       1.121 -35.685 -48.711  1.00 18.360          H  
ATOM   3829 1HG1 ILE A 236      -0.043 -32.932 -48.179  1.00 18.360          H  
ATOM   3830 2HG1 ILE A 236       0.292 -34.099 -46.900  1.00 18.360          H  
ATOM   3831 1HG2 ILE A 236       1.405 -34.012 -50.575  1.00 18.360          H  
ATOM   3832 2HG2 ILE A 236       0.279 -35.272 -51.067  1.00 18.360          H  
ATOM   3833 3HG2 ILE A 236      -0.339 -33.688 -50.555  1.00 18.360          H  
ATOM   3834 1HD1 ILE A 236       2.092 -32.481 -47.089  1.00 18.360          H  
ATOM   3835 2HD1 ILE A 236       2.662 -34.114 -47.506  1.00 18.360          H  
ATOM   3836 3HD1 ILE A 236       2.352 -32.923 -48.784  1.00 18.360          H  
ATOM   3837  N   PHE A 237      -0.776 -37.708 -49.689  1.00 11.760          N  
ATOM   3838  CA  PHE A 237      -1.047 -38.737 -50.672  1.00 12.510          C  
ATOM   3839  C   PHE A 237      -2.523 -39.086 -50.727  1.00 13.040          C  
ATOM   3840  O   PHE A 237      -3.107 -39.128 -51.815  1.00 13.690          O  
ATOM   3841  CB  PHE A 237      -0.247 -39.996 -50.363  1.00 17.210          C  
ATOM   3842  CG  PHE A 237      -0.588 -41.136 -51.248  1.00 17.210          C  
ATOM   3843  CD1 PHE A 237      -0.080 -41.217 -52.530  1.00 17.210          C  
ATOM   3844  CD2 PHE A 237      -1.438 -42.140 -50.797  1.00 17.210          C  
ATOM   3845  CE1 PHE A 237      -0.413 -42.273 -53.346  1.00 17.210          C  
ATOM   3846  CE2 PHE A 237      -1.770 -43.192 -51.609  1.00 17.210          C  
ATOM   3847  CZ  PHE A 237      -1.258 -43.261 -52.887  1.00 17.210          C  
ATOM   3848  H   PHE A 237      -0.085 -37.899 -48.955  1.00 14.110          H  
ATOM   3849  HA  PHE A 237      -0.745 -38.363 -51.648  1.00 15.010          H  
ATOM   3850 1HB  PHE A 237       0.817 -39.785 -50.453  1.00 20.660          H  
ATOM   3851 2HB  PHE A 237      -0.429 -40.295 -49.337  1.00 20.660          H  
ATOM   3852  HD1 PHE A 237       0.585 -40.434 -52.895  1.00 20.660          H  
ATOM   3853  HD2 PHE A 237      -1.847 -42.084 -49.785  1.00 20.660          H  
ATOM   3854  HE1 PHE A 237      -0.009 -42.328 -54.356  1.00 20.660          H  
ATOM   3855  HE2 PHE A 237      -2.439 -43.972 -51.247  1.00 20.660          H  
ATOM   3856  HZ  PHE A 237      -1.521 -44.096 -53.534  1.00 20.660          H  
ATOM   3857  N   GLU A 238      -3.132 -39.357 -49.564  1.00 12.880          N  
ATOM   3858  CA  GLU A 238      -4.533 -39.738 -49.533  1.00 13.520          C  
ATOM   3859  C   GLU A 238      -5.428 -38.646 -50.095  1.00 13.670          C  
ATOM   3860  O   GLU A 238      -6.356 -38.938 -50.863  1.00 14.430          O  
ATOM   3861  CB  GLU A 238      -4.979 -40.007 -48.094  1.00 18.670          C  
ATOM   3862  CG  GLU A 238      -4.427 -41.260 -47.437  1.00 18.670          C  
ATOM   3863  CD  GLU A 238      -4.825 -41.331 -45.972  1.00 18.670          C  
ATOM   3864  OE1 GLU A 238      -5.455 -40.390 -45.502  1.00 18.670          O  
ATOM   3865  OE2 GLU A 238      -4.512 -42.298 -45.328  1.00 18.670          O  
ATOM   3866  H   GLU A 238      -2.597 -39.320 -48.691  1.00 15.460          H  
ATOM   3867  HA  GLU A 238      -4.659 -40.639 -50.130  1.00 16.220          H  
ATOM   3868 1HB  GLU A 238      -4.675 -39.159 -47.473  1.00 22.410          H  
ATOM   3869 2HB  GLU A 238      -6.066 -40.059 -48.058  1.00 22.410          H  
ATOM   3870 1HG  GLU A 238      -4.818 -42.134 -47.957  1.00 22.410          H  
ATOM   3871 2HG  GLU A 238      -3.345 -41.274 -47.526  1.00 22.410          H  
ATOM   3872  N   LEU A 239      -5.141 -37.387 -49.750  1.00 13.060          N  
ATOM   3873  CA  LEU A 239      -5.938 -36.284 -50.244  1.00 13.290          C  
ATOM   3874  C   LEU A 239      -5.787 -36.109 -51.744  1.00 13.700          C  
ATOM   3875  O   LEU A 239      -6.782 -35.874 -52.441  1.00 14.390          O  
ATOM   3876  CB  LEU A 239      -5.540 -35.008 -49.506  1.00 18.510          C  
ATOM   3877  CG  LEU A 239      -5.937 -34.926 -47.997  1.00 18.510          C  
ATOM   3878  CD1 LEU A 239      -5.263 -33.715 -47.394  1.00 18.510          C  
ATOM   3879  CD2 LEU A 239      -7.469 -34.830 -47.842  1.00 18.510          C  
ATOM   3880  H   LEU A 239      -4.379 -37.201 -49.086  1.00 15.670          H  
ATOM   3881  HA  LEU A 239      -6.979 -36.510 -50.051  1.00 15.950          H  
ATOM   3882 1HB  LEU A 239      -4.450 -34.933 -49.551  1.00 22.220          H  
ATOM   3883 2HB  LEU A 239      -5.953 -34.160 -50.019  1.00 22.220          H  
ATOM   3884  HG  LEU A 239      -5.581 -35.809 -47.472  1.00 22.220          H  
ATOM   3885 1HD1 LEU A 239      -5.508 -33.650 -46.347  1.00 22.220          H  
ATOM   3886 2HD1 LEU A 239      -4.181 -33.816 -47.503  1.00 22.220          H  
ATOM   3887 3HD1 LEU A 239      -5.598 -32.818 -47.906  1.00 22.220          H  
ATOM   3888 1HD2 LEU A 239      -7.724 -34.760 -46.790  1.00 22.220          H  
ATOM   3889 2HD2 LEU A 239      -7.815 -33.962 -48.361  1.00 22.220          H  
ATOM   3890 3HD2 LEU A 239      -7.947 -35.710 -48.257  1.00 22.220          H  
ATOM   3891  N   ALA A 240      -4.550 -36.243 -52.250  1.00 13.410          N  
ATOM   3892  CA  ALA A 240      -4.292 -36.144 -53.678  1.00 13.920          C  
ATOM   3893  C   ALA A 240      -5.013 -37.256 -54.419  1.00 14.830          C  
ATOM   3894  O   ALA A 240      -5.589 -37.026 -55.486  1.00 15.510          O  
ATOM   3895  CB  ALA A 240      -2.802 -36.224 -53.948  1.00 19.280          C  
ATOM   3896  H   ALA A 240      -3.756 -36.390 -51.618  1.00 16.090          H  
ATOM   3897  HA  ALA A 240      -4.676 -35.189 -54.031  1.00 16.700          H  
ATOM   3898 1HB  ALA A 240      -2.620 -36.135 -55.015  1.00 23.140          H  
ATOM   3899 2HB  ALA A 240      -2.296 -35.417 -53.419  1.00 23.140          H  
ATOM   3900 3HB  ALA A 240      -2.426 -37.182 -53.588  1.00 23.140          H  
ATOM   3901  N   GLY A 241      -5.006 -38.456 -53.828  1.00 14.930          N  
ATOM   3902  CA  GLY A 241      -5.659 -39.628 -54.377  1.00 15.870          C  
ATOM   3903  C   GLY A 241      -7.135 -39.342 -54.533  1.00 16.410          C  
ATOM   3904  O   GLY A 241      -7.704 -39.532 -55.614  1.00 17.230          O  
ATOM   3905  H   GLY A 241      -4.470 -38.576 -52.963  1.00 17.920          H  
ATOM   3906 1HA  GLY A 241      -5.218 -39.882 -55.339  1.00 19.040          H  
ATOM   3907 2HA  GLY A 241      -5.506 -40.471 -53.702  1.00 19.040          H  
ATOM   3908  N   GLY A 242      -7.747 -38.873 -53.445  1.00 16.040          N  
ATOM   3909  CA  GLY A 242      -9.154 -38.534 -53.411  1.00 16.610          C  
ATOM   3910  C   GLY A 242      -9.505 -37.553 -54.517  1.00 16.880          C  
ATOM   3911  O   GLY A 242     -10.437 -37.804 -55.288  1.00 17.740          O  
ATOM   3912  H   GLY A 242      -7.202 -38.768 -52.583  1.00 19.250          H  
ATOM   3913 1HA  GLY A 242      -9.750 -39.439 -53.511  1.00 19.930          H  
ATOM   3914 2HA  GLY A 242      -9.386 -38.094 -52.441  1.00 19.930          H  
ATOM   3915  N   LYS A 243      -8.777 -36.428 -54.586  1.00 16.240          N  
ATOM   3916  CA  LYS A 243      -9.038 -35.413 -55.603  1.00 16.520          C  
ATOM   3917  C   LYS A 243      -8.949 -35.967 -57.022  1.00 17.230          C  
ATOM   3918  O   LYS A 243      -9.795 -35.665 -57.862  1.00 17.750          O  
ATOM   3919  CB  LYS A 243      -8.064 -34.239 -55.463  1.00 23.020          C  
ATOM   3920  CG  LYS A 243      -8.291 -33.105 -56.486  1.00 23.020          C  
ATOM   3921  CD  LYS A 243      -7.320 -31.944 -56.278  1.00 23.020          C  
ATOM   3922  CE  LYS A 243      -7.523 -30.862 -57.340  1.00 23.020          C  
ATOM   3923  NZ  LYS A 243      -6.568 -29.724 -57.180  1.00 23.020          N  
ATOM   3924  H   LYS A 243      -8.024 -36.279 -53.904  1.00 19.490          H  
ATOM   3925  HA  LYS A 243     -10.053 -35.039 -55.456  1.00 19.820          H  
ATOM   3926 1HB  LYS A 243      -8.152 -33.817 -54.458  1.00 27.620          H  
ATOM   3927 2HB  LYS A 243      -7.041 -34.607 -55.572  1.00 27.620          H  
ATOM   3928 1HG  LYS A 243      -8.158 -33.492 -57.497  1.00 27.620          H  
ATOM   3929 2HG  LYS A 243      -9.317 -32.740 -56.391  1.00 27.620          H  
ATOM   3930 1HD  LYS A 243      -7.481 -31.510 -55.291  1.00 27.620          H  
ATOM   3931 2HD  LYS A 243      -6.297 -32.315 -56.332  1.00 27.620          H  
ATOM   3932 1HE  LYS A 243      -7.384 -31.303 -58.326  1.00 27.620          H  
ATOM   3933 2HE  LYS A 243      -8.541 -30.481 -57.265  1.00 27.620          H  
ATOM   3934 1HZ  LYS A 243      -6.741 -29.037 -57.902  1.00 27.620          H  
ATOM   3935 2HZ  LYS A 243      -6.696 -29.297 -56.274  1.00 27.620          H  
ATOM   3936 3HZ  LYS A 243      -5.619 -30.062 -57.262  1.00 27.620          H  
ATOM   3937  N   LYS A 244      -7.918 -36.761 -57.313  1.00 17.370          N  
ATOM   3938  CA  LYS A 244      -7.777 -37.314 -58.651  1.00 18.140          C  
ATOM   3939  C   LYS A 244      -8.917 -38.268 -59.013  1.00 19.050          C  
ATOM   3940  O   LYS A 244      -9.436 -38.218 -60.132  1.00 19.770          O  
ATOM   3941  CB  LYS A 244      -6.430 -38.026 -58.778  1.00 25.090          C  
ATOM   3942  CG  LYS A 244      -5.225 -37.082 -58.802  1.00 25.090          C  
ATOM   3943  CD  LYS A 244      -3.911 -37.853 -58.866  1.00 25.090          C  
ATOM   3944  CE  LYS A 244      -2.709 -36.912 -58.859  1.00 25.090          C  
ATOM   3945  NZ  LYS A 244      -1.414 -37.657 -58.895  1.00 25.090          N  
ATOM   3946  H   LYS A 244      -7.207 -36.957 -56.600  1.00 20.840          H  
ATOM   3947  HA  LYS A 244      -7.799 -36.489 -59.360  1.00 21.770          H  
ATOM   3948 1HB  LYS A 244      -6.305 -38.701 -57.925  1.00 30.110          H  
ATOM   3949 2HB  LYS A 244      -6.419 -38.630 -59.683  1.00 30.110          H  
ATOM   3950 1HG  LYS A 244      -5.300 -36.434 -59.675  1.00 30.110          H  
ATOM   3951 2HG  LYS A 244      -5.235 -36.456 -57.913  1.00 30.110          H  
ATOM   3952 1HD  LYS A 244      -3.845 -38.513 -57.998  1.00 30.110          H  
ATOM   3953 2HD  LYS A 244      -3.884 -38.461 -59.768  1.00 30.110          H  
ATOM   3954 1HE  LYS A 244      -2.765 -36.256 -59.726  1.00 30.110          H  
ATOM   3955 2HE  LYS A 244      -2.741 -36.304 -57.953  1.00 30.110          H  
ATOM   3956 1HZ  LYS A 244      -0.645 -37.000 -58.888  1.00 30.110          H  
ATOM   3957 2HZ  LYS A 244      -1.348 -38.259 -58.087  1.00 30.110          H  
ATOM   3958 3HZ  LYS A 244      -1.368 -38.216 -59.736  1.00 30.110          H  
ATOM   3959  N   LYS A 245      -9.321 -39.128 -58.069  1.00 19.120          N  
ATOM   3960  CA  LYS A 245     -10.404 -40.078 -58.318  1.00 20.050          C  
ATOM   3961  C   LYS A 245     -11.758 -39.394 -58.506  1.00 20.300          C  
ATOM   3962  O   LYS A 245     -12.550 -39.796 -59.365  1.00 20.780          O  
ATOM   3963  CB  LYS A 245     -10.500 -41.091 -57.175  1.00 27.700          C  
ATOM   3964  CG  LYS A 245      -9.355 -42.106 -57.122  1.00 27.700          C  
ATOM   3965  CD  LYS A 245      -9.504 -43.053 -55.932  1.00 27.700          C  
ATOM   3966  CE  LYS A 245      -8.355 -44.057 -55.867  1.00 27.700          C  
ATOM   3967  NZ  LYS A 245      -8.481 -44.979 -54.696  1.00 27.700          N  
ATOM   3968  H   LYS A 245      -8.829 -39.147 -57.168  1.00 22.940          H  
ATOM   3969  HA  LYS A 245     -10.176 -40.615 -59.236  1.00 24.060          H  
ATOM   3970 1HB  LYS A 245     -10.505 -40.549 -56.224  1.00 33.240          H  
ATOM   3971 2HB  LYS A 245     -11.442 -41.633 -57.247  1.00 33.240          H  
ATOM   3972 1HG  LYS A 245      -9.349 -42.686 -58.044  1.00 33.240          H  
ATOM   3973 2HG  LYS A 245      -8.408 -41.574 -57.044  1.00 33.240          H  
ATOM   3974 1HD  LYS A 245      -9.512 -42.467 -55.011  1.00 33.240          H  
ATOM   3975 2HD  LYS A 245     -10.446 -43.593 -56.008  1.00 33.240          H  
ATOM   3976 1HE  LYS A 245      -8.345 -44.647 -56.782  1.00 33.240          H  
ATOM   3977 2HE  LYS A 245      -7.413 -43.512 -55.787  1.00 33.240          H  
ATOM   3978 1HZ  LYS A 245      -7.702 -45.624 -54.690  1.00 33.240          H  
ATOM   3979 2HZ  LYS A 245      -8.479 -44.444 -53.840  1.00 33.240          H  
ATOM   3980 3HZ  LYS A 245      -9.344 -45.499 -54.765  1.00 33.240          H  
ATOM   3981  N   LYS A 246     -12.035 -38.374 -57.695  1.00 20.050          N  
ATOM   3982  CA  LYS A 246     -13.292 -37.651 -57.756  1.00 20.310          C  
ATOM   3983  C   LYS A 246     -13.048 -36.166 -58.010  1.00 20.310          C  
ATOM   3984  O   LYS A 246     -13.101 -35.357 -57.086  1.00 20.770          O  
ATOM   3985  CB  LYS A 246     -14.060 -37.849 -56.449  1.00 28.330          C  
ATOM   3986  CG  LYS A 246     -14.483 -39.292 -56.168  1.00 28.330          C  
ATOM   3987  CD  LYS A 246     -15.238 -39.397 -54.837  1.00 28.330          C  
ATOM   3988  CE  LYS A 246     -15.673 -40.825 -54.548  1.00 28.330          C  
ATOM   3989  NZ  LYS A 246     -16.382 -40.936 -53.239  1.00 28.330          N  
ATOM   3990  H   LYS A 246     -11.349 -38.102 -56.983  1.00 24.060          H  
ATOM   3991  HA  LYS A 246     -13.884 -38.040 -58.582  1.00 24.370          H  
ATOM   3992 1HB  LYS A 246     -13.440 -37.510 -55.615  1.00 34.000          H  
ATOM   3993 2HB  LYS A 246     -14.958 -37.233 -56.461  1.00 34.000          H  
ATOM   3994 1HG  LYS A 246     -15.118 -39.646 -56.979  1.00 34.000          H  
ATOM   3995 2HG  LYS A 246     -13.596 -39.922 -56.125  1.00 34.000          H  
ATOM   3996 1HD  LYS A 246     -14.591 -39.050 -54.030  1.00 34.000          H  
ATOM   3997 2HD  LYS A 246     -16.119 -38.750 -54.873  1.00 34.000          H  
ATOM   3998 1HE  LYS A 246     -16.340 -41.160 -55.340  1.00 34.000          H  
ATOM   3999 2HE  LYS A 246     -14.794 -41.470 -54.530  1.00 34.000          H  
ATOM   4000 1HZ  LYS A 246     -16.657 -41.896 -53.083  1.00 34.000          H  
ATOM   4001 2HZ  LYS A 246     -15.767 -40.638 -52.493  1.00 34.000          H  
ATOM   4002 3HZ  LYS A 246     -17.204 -40.349 -53.250  1.00 34.000          H  
ATOM   4003  N   SER A 247     -12.831 -35.796 -59.272  1.00 19.890          N  
ATOM   4004  CA  SER A 247     -12.437 -34.432 -59.650  1.00 19.960          C  
ATOM   4005  C   SER A 247     -13.485 -33.360 -59.341  1.00 19.690          C  
ATOM   4006  O   SER A 247     -13.184 -32.166 -59.284  1.00 19.600          O  
ATOM   4007  CB  SER A 247     -12.109 -34.406 -61.126  1.00 27.920          C  
ATOM   4008  OG  SER A 247     -13.256 -34.649 -61.896  1.00 27.920          O  
ATOM   4009  H   SER A 247     -12.851 -36.500 -60.000  1.00 23.870          H  
ATOM   4010  HA  SER A 247     -11.531 -34.185 -59.091  1.00 23.950          H  
ATOM   4011 1HB  SER A 247     -11.687 -33.436 -61.387  1.00 33.500          H  
ATOM   4012 2HB  SER A 247     -11.353 -35.162 -61.340  1.00 33.500          H  
ATOM   4013  HG  SER A 247     -12.973 -34.599 -62.816  1.00 33.500          H  
ATOM   4014  N   LYS A 248     -14.722 -33.794 -59.141  1.00 19.670          N  
ATOM   4015  CA  LYS A 248     -15.844 -32.913 -58.829  1.00 19.550          C  
ATOM   4016  C   LYS A 248     -15.963 -32.605 -57.332  1.00 19.310          C  
ATOM   4017  O   LYS A 248     -16.808 -31.805 -56.925  1.00 19.060          O  
ATOM   4018  CB  LYS A 248     -17.158 -33.538 -59.312  1.00 27.420          C  
ATOM   4019  CG  LYS A 248     -17.592 -34.796 -58.529  1.00 27.420          C  
ATOM   4020  CD  LYS A 248     -18.925 -35.345 -59.028  1.00 27.420          C  
ATOM   4021  CE  LYS A 248     -19.315 -36.683 -58.338  1.00 27.420          C  
ATOM   4022  NZ  LYS A 248     -19.465 -36.565 -56.834  1.00 27.420          N  
ATOM   4023  H   LYS A 248     -14.867 -34.787 -59.224  1.00 23.600          H  
ATOM   4024  HA  LYS A 248     -15.691 -31.969 -59.352  1.00 23.460          H  
ATOM   4025 1HB  LYS A 248     -17.958 -32.802 -59.237  1.00 32.900          H  
ATOM   4026 2HB  LYS A 248     -17.061 -33.814 -60.361  1.00 32.900          H  
ATOM   4027 1HG  LYS A 248     -16.826 -35.568 -58.596  1.00 32.900          H  
ATOM   4028 2HG  LYS A 248     -17.714 -34.529 -57.482  1.00 32.900          H  
ATOM   4029 1HD  LYS A 248     -19.707 -34.610 -58.833  1.00 32.900          H  
ATOM   4030 2HD  LYS A 248     -18.868 -35.510 -60.103  1.00 32.900          H  
ATOM   4031 1HE  LYS A 248     -20.265 -37.009 -58.755  1.00 32.900          H  
ATOM   4032 2HE  LYS A 248     -18.557 -37.434 -58.556  1.00 32.900          H  
ATOM   4033 1HZ  LYS A 248     -19.732 -37.456 -56.456  1.00 32.900          H  
ATOM   4034 2HZ  LYS A 248     -18.564 -36.284 -56.388  1.00 32.900          H  
ATOM   4035 3HZ  LYS A 248     -20.167 -35.884 -56.603  1.00 32.900          H  
ATOM   4036  N   ASP A 249     -15.151 -33.271 -56.514  1.00 19.500          N  
ATOM   4037  CA  ASP A 249     -15.214 -33.156 -55.064  1.00 19.440          C  
ATOM   4038  C   ASP A 249     -13.997 -32.460 -54.470  1.00 18.800          C  
ATOM   4039  O   ASP A 249     -12.874 -32.954 -54.550  1.00 18.700          O  
ATOM   4040  CB  ASP A 249     -15.394 -34.547 -54.451  1.00 27.240          C  
ATOM   4041  CG  ASP A 249     -16.813 -35.146 -54.716  1.00 27.240          C  
ATOM   4042  OD1 ASP A 249     -17.753 -34.677 -54.124  1.00 27.240          O  
ATOM   4043  OD2 ASP A 249     -16.955 -36.019 -55.559  1.00 27.240          O  
ATOM   4044  H   ASP A 249     -14.444 -33.897 -56.910  1.00 23.400          H  
ATOM   4045  HA  ASP A 249     -16.090 -32.562 -54.808  1.00 23.330          H  
ATOM   4046 1HB  ASP A 249     -14.640 -35.219 -54.865  1.00 32.690          H  
ATOM   4047 2HB  ASP A 249     -15.225 -34.491 -53.375  1.00 32.690          H  
ATOM   4048  N   ASN A 250     -14.221 -31.297 -53.875  1.00 18.500          N  
ATOM   4049  CA  ASN A 250     -13.130 -30.512 -53.309  1.00 18.010          C  
ATOM   4050  C   ASN A 250     -12.382 -31.309 -52.252  1.00 17.610          C  
ATOM   4051  O   ASN A 250     -12.989 -32.063 -51.486  1.00 17.440          O  
ATOM   4052  CB  ASN A 250     -13.655 -29.223 -52.716  1.00 25.410          C  
ATOM   4053  CG  ASN A 250     -14.144 -28.268 -53.759  1.00 25.410          C  
ATOM   4054  OD1 ASN A 250     -13.660 -28.253 -54.897  1.00 25.410          O  
ATOM   4055  ND2 ASN A 250     -15.107 -27.468 -53.398  1.00 25.410          N  
ATOM   4056  H   ASN A 250     -15.168 -30.946 -53.841  1.00 22.200          H  
ATOM   4057  HA  ASN A 250     -12.420 -30.278 -54.102  1.00 21.610          H  
ATOM   4058 1HB  ASN A 250     -14.471 -29.447 -52.030  1.00 30.490          H  
ATOM   4059 2HB  ASN A 250     -12.864 -28.745 -52.137  1.00 30.490          H  
ATOM   4060 1HD2 ASN A 250     -15.479 -26.808 -54.051  1.00 30.490          H  
ATOM   4061 2HD2 ASN A 250     -15.474 -27.511 -52.468  1.00 30.490          H  
ATOM   4062  N   THR A 251     -11.065 -31.117 -52.201  1.00 17.600          N  
ATOM   4063  CA  THR A 251     -10.207 -31.796 -51.245  1.00 17.390          C  
ATOM   4064  C   THR A 251     -10.688 -31.541 -49.821  1.00 17.320          C  
ATOM   4065  O   THR A 251     -10.883 -30.395 -49.426  1.00 17.510          O  
ATOM   4066  CB  THR A 251      -8.752 -31.282 -51.396  1.00 24.430          C  
ATOM   4067  OG1 THR A 251      -8.301 -31.488 -52.739  1.00 24.430          O  
ATOM   4068  CG2 THR A 251      -7.834 -32.028 -50.473  1.00 24.430          C  
ATOM   4069  H   THR A 251     -10.629 -30.497 -52.866  1.00 21.120          H  
ATOM   4070  HA  THR A 251     -10.239 -32.868 -51.443  1.00 20.870          H  
ATOM   4071  HB  THR A 251      -8.715 -30.217 -51.165  1.00 29.320          H  
ATOM   4072  HG1 THR A 251      -7.446 -31.062 -52.851  1.00 29.320          H  
ATOM   4073 1HG2 THR A 251      -6.817 -31.663 -50.599  1.00 29.320          H  
ATOM   4074 2HG2 THR A 251      -8.138 -31.876 -49.449  1.00 29.320          H  
ATOM   4075 3HG2 THR A 251      -7.876 -33.088 -50.721  1.00 29.320          H  
ATOM   4076  N   PHE A 252     -10.844 -32.620 -49.043  1.00 17.180          N  
ATOM   4077  CA  PHE A 252     -11.305 -32.539 -47.654  1.00 17.070          C  
ATOM   4078  C   PHE A 252     -10.379 -31.674 -46.790  1.00 17.040          C  
ATOM   4079  O   PHE A 252     -10.800 -30.685 -46.188  1.00 17.370          O  
ATOM   4080  CB  PHE A 252     -11.405 -33.969 -47.101  1.00 23.940          C  
ATOM   4081  CG  PHE A 252     -11.789 -34.091 -45.668  1.00 23.940          C  
ATOM   4082  CD1 PHE A 252     -13.114 -33.961 -45.272  1.00 23.940          C  
ATOM   4083  CD2 PHE A 252     -10.831 -34.357 -44.707  1.00 23.940          C  
ATOM   4084  CE1 PHE A 252     -13.463 -34.088 -43.944  1.00 23.940          C  
ATOM   4085  CE2 PHE A 252     -11.174 -34.482 -43.386  1.00 23.940          C  
ATOM   4086  CZ  PHE A 252     -12.492 -34.348 -43.001  1.00 23.940          C  
ATOM   4087  H   PHE A 252     -10.668 -33.523 -49.456  1.00 20.620          H  
ATOM   4088  HA  PHE A 252     -12.298 -32.087 -47.651  1.00 20.480          H  
ATOM   4089 1HB  PHE A 252     -12.139 -34.518 -47.687  1.00 28.730          H  
ATOM   4090 2HB  PHE A 252     -10.456 -34.473 -47.232  1.00 28.730          H  
ATOM   4091  HD1 PHE A 252     -13.879 -33.756 -46.020  1.00 28.730          H  
ATOM   4092  HD2 PHE A 252      -9.786 -34.459 -44.999  1.00 28.730          H  
ATOM   4093  HE1 PHE A 252     -14.505 -33.983 -43.641  1.00 28.730          H  
ATOM   4094  HE2 PHE A 252     -10.400 -34.682 -42.645  1.00 28.730          H  
ATOM   4095  HZ  PHE A 252     -12.762 -34.446 -41.952  1.00 28.730          H  
ATOM   4096  N   GLY A 253      -9.102 -32.033 -46.793  1.00 16.780          N  
ATOM   4097  CA  GLY A 253      -8.043 -31.330 -46.080  1.00 16.870          C  
ATOM   4098  C   GLY A 253      -7.752 -31.933 -44.711  1.00 16.980          C  
ATOM   4099  O   GLY A 253      -8.648 -32.390 -44.005  1.00 17.120          O  
ATOM   4100  H   GLY A 253      -8.874 -32.868 -47.298  1.00 20.140          H  
ATOM   4101 1HA  GLY A 253      -7.137 -31.342 -46.682  1.00 20.240          H  
ATOM   4102 2HA  GLY A 253      -8.326 -30.285 -45.963  1.00 20.240          H  
ATOM   4103  N   LYS A 254      -6.484 -31.923 -44.314  1.00 17.050          N  
ATOM   4104  CA  LYS A 254      -6.098 -32.474 -43.022  1.00 17.310          C  
ATOM   4105  C   LYS A 254      -5.123 -31.533 -42.336  1.00 17.310          C  
ATOM   4106  O   LYS A 254      -4.365 -30.825 -42.998  1.00 17.420          O  
ATOM   4107  CB  LYS A 254      -5.538 -33.894 -43.171  1.00 24.130          C  
ATOM   4108  CG  LYS A 254      -6.583 -34.909 -43.677  1.00 24.130          C  
ATOM   4109  CD  LYS A 254      -6.076 -36.344 -43.699  1.00 24.130          C  
ATOM   4110  CE  LYS A 254      -7.187 -37.296 -44.174  1.00 24.130          C  
ATOM   4111  NZ  LYS A 254      -6.789 -38.759 -44.106  1.00 24.130          N  
ATOM   4112  H   LYS A 254      -5.774 -31.509 -44.903  1.00 20.460          H  
ATOM   4113  HA  LYS A 254      -6.983 -32.534 -42.388  1.00 20.770          H  
ATOM   4114 1HB  LYS A 254      -4.701 -33.889 -43.868  1.00 28.960          H  
ATOM   4115 2HB  LYS A 254      -5.167 -34.241 -42.209  1.00 28.960          H  
ATOM   4116 1HG  LYS A 254      -7.473 -34.849 -43.047  1.00 28.960          H  
ATOM   4117 2HG  LYS A 254      -6.870 -34.647 -44.677  1.00 28.960          H  
ATOM   4118 1HD  LYS A 254      -5.233 -36.421 -44.391  1.00 28.960          H  
ATOM   4119 2HD  LYS A 254      -5.745 -36.639 -42.706  1.00 28.960          H  
ATOM   4120 1HE  LYS A 254      -8.066 -37.141 -43.549  1.00 28.960          H  
ATOM   4121 2HE  LYS A 254      -7.442 -37.050 -45.207  1.00 28.960          H  
ATOM   4122 1HZ  LYS A 254      -7.549 -39.338 -44.425  1.00 28.960          H  
ATOM   4123 2HZ  LYS A 254      -5.973 -38.972 -44.704  1.00 28.960          H  
ATOM   4124 3HZ  LYS A 254      -6.564 -39.012 -43.162  1.00 28.960          H  
ATOM   4125  N   GLN A 255      -5.160 -31.516 -41.008  1.00 17.310          N  
ATOM   4126  CA  GLN A 255      -4.288 -30.652 -40.221  1.00 17.460          C  
ATOM   4127  C   GLN A 255      -3.107 -31.388 -39.610  1.00 17.490          C  
ATOM   4128  O   GLN A 255      -3.136 -32.621 -39.451  1.00 17.450          O  
ATOM   4129  CB  GLN A 255      -5.093 -29.966 -39.119  1.00 24.380          C  
ATOM   4130  CG  GLN A 255      -6.268 -29.149 -39.642  1.00 24.380          C  
ATOM   4131  CD  GLN A 255      -5.826 -28.029 -40.548  1.00 24.380          C  
ATOM   4132  OE1 GLN A 255      -4.992 -27.205 -40.172  1.00 24.380          O  
ATOM   4133  NE2 GLN A 255      -6.374 -27.994 -41.753  1.00 24.380          N  
ATOM   4134  H   GLN A 255      -5.807 -32.127 -40.530  1.00 20.770          H  
ATOM   4135  HA  GLN A 255      -3.881 -29.884 -40.879  1.00 20.950          H  
ATOM   4136 1HB  GLN A 255      -5.479 -30.714 -38.430  1.00 29.260          H  
ATOM   4137 2HB  GLN A 255      -4.440 -29.302 -38.549  1.00 29.260          H  
ATOM   4138 1HG  GLN A 255      -6.933 -29.799 -40.207  1.00 29.260          H  
ATOM   4139 2HG  GLN A 255      -6.800 -28.713 -38.798  1.00 29.260          H  
ATOM   4140 1HE2 GLN A 255      -6.115 -27.276 -42.401  1.00 29.260          H  
ATOM   4141 2HE2 GLN A 255      -7.048 -28.682 -42.018  1.00 29.260          H  
ATOM   4142  N   LYS A 256      -2.082 -30.609 -39.256  1.00 17.720          N  
ATOM   4143  CA  LYS A 256      -0.887 -31.085 -38.571  1.00 17.910          C  
ATOM   4144  C   LYS A 256      -0.541 -30.070 -37.466  1.00 18.390          C  
ATOM   4145  O   LYS A 256      -0.997 -28.928 -37.565  1.00 18.760          O  
ATOM   4146  CB  LYS A 256       0.289 -31.210 -39.549  1.00 25.000          C  
ATOM   4147  CG  LYS A 256       0.819 -29.883 -40.113  1.00 25.000          C  
ATOM   4148  CD  LYS A 256       2.003 -30.140 -41.052  1.00 25.000          C  
ATOM   4149  CE  LYS A 256       2.679 -28.845 -41.514  1.00 25.000          C  
ATOM   4150  NZ  LYS A 256       3.883 -29.119 -42.388  1.00 25.000          N  
ATOM   4151  H   LYS A 256      -2.152 -29.618 -39.457  1.00 21.260          H  
ATOM   4152  HA  LYS A 256      -1.105 -32.056 -38.146  1.00 21.490          H  
ATOM   4153 1HB  LYS A 256       1.122 -31.732 -39.084  1.00 30.000          H  
ATOM   4154 2HB  LYS A 256      -0.024 -31.816 -40.399  1.00 30.000          H  
ATOM   4155 1HG  LYS A 256       0.027 -29.365 -40.655  1.00 30.000          H  
ATOM   4156 2HG  LYS A 256       1.157 -29.242 -39.292  1.00 30.000          H  
ATOM   4157 1HD  LYS A 256       2.742 -30.764 -40.546  1.00 30.000          H  
ATOM   4158 2HD  LYS A 256       1.649 -30.678 -41.932  1.00 30.000          H  
ATOM   4159 1HE  LYS A 256       1.965 -28.250 -42.078  1.00 30.000          H  
ATOM   4160 2HE  LYS A 256       3.003 -28.278 -40.641  1.00 30.000          H  
ATOM   4161 1HZ  LYS A 256       4.336 -28.218 -42.679  1.00 30.000          H  
ATOM   4162 2HZ  LYS A 256       4.553 -29.667 -41.871  1.00 30.000          H  
ATOM   4163 3HZ  LYS A 256       3.606 -29.663 -43.232  1.00 30.000          H  
ATOM   4164  N   PRO A 257       0.213 -30.443 -36.412  1.00 18.490          N  
ATOM   4165  CA  PRO A 257       0.741 -29.557 -35.393  1.00 19.040          C  
ATOM   4166  C   PRO A 257       1.562 -28.491 -36.085  1.00 19.550          C  
ATOM   4167  O   PRO A 257       1.843 -27.451 -35.490  1.00 20.200          O  
ATOM   4168  OXT PRO A 257       2.353 -28.924 -36.928  1.00 28.560          O  
ATOM   4169  CB  PRO A 257       1.627 -30.482 -34.552  1.00 28.560          C  
ATOM   4170  CG  PRO A 257       1.046 -31.853 -34.768  1.00 28.560          C  
ATOM   4171  CD  PRO A 257       0.582 -31.851 -36.205  1.00 28.560          C  
ATOM   4172  HA  PRO A 257      -0.084 -29.114 -34.803  1.00 22.850          H  
ATOM   4173 1HB  PRO A 257       2.671 -30.407 -34.893  1.00 34.270          H  
ATOM   4174 2HB  PRO A 257       1.618 -30.166 -33.491  1.00 34.270          H  
ATOM   4175 1HG  PRO A 257       1.819 -32.612 -34.568  1.00 34.270          H  
ATOM   4176 2HG  PRO A 257       0.236 -32.068 -34.083  1.00 34.270          H  
ATOM   4177 1HD  PRO A 257       1.403 -32.126 -36.868  1.00 34.270          H  
ATOM   4178 2HD  PRO A 257      -0.267 -32.534 -36.274  1.00 34.270          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 -1539.03 170.317 1085.61 -99.1858 35.1036 53.2712 580.444 -617.235 -1.64579 -11.6329 -497.594 -46.9604 -217.654 -6.03997 -17.9117 -19.906 0 1.97813 17.3775 134.981 192.938 -37.9122 45.8499 3.65515 7.78926 158.935 -624.464
SER:NtermProteinFull_1 -1.72263 0.14795 0.53768 -0.02794 0 0.05084 0.14043 -0.47425 -0 -0 0.14573 -1.90138 0 0 0 0 0 0.05859 0.00812 0.25307 0 0 0.60173 -0.77834 0 0.05402 -2.90637
GLN_2 -4.50418 0.71256 1.65044 -0.46719 0.07588 0.39658 0.53968 -0.95829 -0 -0 -0.17296 -0.82704 0 0 0 0 0 0.07732 0.2289 0 2.63185 -0.10345 0 -0.18838 -0.0879 0.22846 -0.76772
GLY_3 -2.10991 0.22583 2.56094 -0.00023 0 0 1.20408 -1.21418 -0.0283 -0.12146 -1.61398 -0.17213 0 0 0 0 0 -0.02595 0 0 0 -0.92816 0 0.83697 -0.06442 0.49433 -0.95656
GLY_4 -1.71804 0.19146 1.62919 -4e-05 0 0 0.52691 -0.86434 -0 -0 -0.01101 -0.37654 0 0 0 0 0 -0.16043 0 0 0 0.39275 0 0.83697 0.15075 0.69537 1.29301
LEU_5 -2.78258 0.33042 2.9959 -0.51191 0.2593 0.14577 1.0846 -1.43724 -0 -0 -0.12107 0.10466 0 0 0 0 0 -0.04425 0.00315 0.1225 0 -0.17861 0 0.18072 -0.17009 0.59565 0.57693
CYS_6 -7.13305 1.61581 4.42445 -0.08413 0 0.05326 2.49636 -2.34815 -0.0006 -0.00187 -2.40936 -0.01493 0 0 0 0 0 -0.0447 0.21485 0.47258 0 0.24352 0 3.6196 -0.52671 0.72291 1.29984
TRP_7 -8.28955 0.94456 4.7102 -0.82665 0.01514 0.34871 2.18421 -2.70112 -0.0283 -0.12146 -0.95717 -0.28419 0 0 -0.86721 0 0 -0.01208 0.05818 0 2.26166 -0.00765 0 1.6906 -0.33014 0.67789 -1.53437
GLU_8 -2.51902 0.36935 2.98981 -0.21731 0.02623 0.30867 1.03818 -1.33126 -0.00684 -0.06021 -0.53557 -0.60899 0 0 0 0 0 -0.06525 0.01612 0 3.15532 -0.25753 0 -2.7348 -0.43812 0.34412 -0.52712
THR_9 -4.02355 0.29763 4.39861 -0.20203 0.11012 0.0739 2.76264 -2.25402 -0.01456 -0.10031 -2.43847 -1.08439 0 0 0 0 0 0.11516 0.00221 1.11782 0 -0.74086 2.2967 -1.0874 -0.42583 0.47459 -0.72202
ILE_10 -3.64666 0.21487 3.52484 -0.50332 0.40207 0.10187 1.55276 -1.73529 -0 -0 -1.3875 0.07606 0 0 0 0 0 -0.0448 0.00779 0.47905 0 -0.49232 0 0.73287 0.00422 0.56305 -0.15047
ILE_11 -4.0527 0.19546 3.48741 -0.50575 0.39025 0.10356 1.41022 -1.87473 -0.02488 -0.19808 -0.58556 -0.032 0 0 0 0 0 -0.03002 0.00686 0.56851 0 -0.38876 0 0.73287 0.10209 0.39634 -0.2989
GLY_12 -5.0821 0.55669 4.34723 -5e-05 0 0 1.98427 -2.40675 -0 -0 -1.22572 -0.41469 0 0 0 0 0 -0.08772 0 0 0 0.1687 0 0.83697 0.6039 0.23431 -0.48496
GLN_13 -7.39778 0.55843 8.00264 -0.29098 0.04395 0.21483 3.53059 -3.62764 -0.00713 -0.04341 -3.99813 -0.47016 0 0 -0.86721 0 0 -0.0397 0.14912 0 3.05979 -0.17619 0 -0.18838 0.43067 0.44774 -0.66896
GLU_14 -5.10525 0.25224 5.9377 -0.20892 0.02699 0.29232 2.31745 -2.74236 -0.01716 -0.15799 -2.21976 -0.59923 0 0 0 0 0 -0.00976 0.02078 0 3.03024 -0.18467 0 -2.7348 -0.41095 0.46831 -2.04482
ILE_15 -7.08199 0.54799 4.81534 -0.50634 0.40365 0.10288 2.7587 -2.85739 -0 -0 -2.51467 0.02512 0 0 0 0 0 -0.03219 0.01647 0.48079 0 -0.48545 0 0.73287 -0.17834 0.38627 -3.38629
THR_16 -7.09595 0.67786 5.99636 -0.1225 0.05094 0.05556 3.43896 -3.18267 -0 -0 -3.25415 -1.1302 0 0 0 0 0 -0.00938 0.02651 0.67999 0 0.12823 2.30643 -1.0874 0.0193 0.51699 -1.98513
LYS_17 -7.30767 0.40299 8.13292 -0.27076 0.02758 0.11717 3.55448 -3.40049 -0 -0 -4.51302 -0.073 0 0 -0.58979 0 0 0.05839 0.07402 1.79765 0 0.00602 0 -1.5107 -0.18448 0.64639 -3.03231
LEU_18 -4.91305 0.23724 4.81109 -0.47193 0.18098 0.10758 2.16101 -2.48719 -0.00652 -0.04154 -1.46053 0.24157 0 0 0 0 0 0.01641 0.07701 0.47403 0 -0.24903 0 0.18072 -0.231 0.53161 -0.84154
VAL_19 -5.29399 0.27961 4.63779 -0.31475 0.21665 0.0727 2.48679 -2.54168 -0.00368 -0.022 -2.68785 -0.19995 0 0 0 0 0 -0.06576 0.01136 0.09867 0 -0.29889 0 1.9342 -0.16391 0.25344 -1.60125
THR_20 -5.84199 0.6298 5.59916 -0.20671 0.16365 0.07342 3.14164 -2.88975 -0.01673 -0.12385 -3.6714 -0.06308 0 0 0 0 0 -0.01619 0.02264 0.05968 0 0.01907 2.2896 -1.0874 0.03354 0.33339 -1.55148
MET_21 -7.70095 0.52316 5.16425 -0.33809 0.06207 0.10593 2.50703 -2.71777 -0 -0 -2.14181 -0.02337 0 0 0 0 0 -0.03621 0.02156 1.75354 0 0.03121 0 0.60916 0.13788 0.38608 -1.65633
ASP_22 -4.43919 0.19538 5.54315 -0.10698 0.00858 0.32516 2.45726 -2.56558 -0 -0 -2.5053 -0.25659 0 0 0 0 0 -0.01839 0.00679 0 1.81231 0.15646 0 -2.3716 -0.04095 0.29928 -1.50023
LEU_23 -5.12343 0.23095 4.48652 -0.68207 0.19143 0.2405 2.53716 -2.45046 -0.00672 -0.04799 -2.74012 0.12659 0 0 0 0 0 0.04117 0.02308 0.76492 0 -0.19635 0 0.18072 -0.04335 0.22192 -2.24552
TYR_24 -11.1773 1.14733 5.18265 -1.07437 0.14908 0.42215 3.54048 -3.58694 -0.01321 -0.07071 -2.85985 -0.33337 0 0 0 0 0 0.02492 0.62141 0 2.40046 -0.41234 0.00387 1.2797 0.11095 0.48276 -4.16232
MET_25 -6.94961 0.67292 4.79606 -0.4078 0.10511 0.15637 2.52106 -2.77453 -0.01473 -0.07878 -2.40838 0.14739 0 0 0 0 0 -0.02573 0.26039 2.52165 0 -0.13815 0 0.60916 -0.05202 0.73129 -0.32833
THR_26 -4.90676 0.33346 5.12878 -0.19995 0.13119 0.07117 2.52519 -2.52272 -0 -0 -2.91294 -0.04122 0 0 0 0 0 0.01582 0.00032 0.05572 0 -0.01528 2.28166 -1.0874 0.06063 0.45193 -0.6304
VAL_27 -6.52501 0.36512 3.78463 -0.31257 0.23472 0.07082 2.50869 -2.53994 -0 -0 -2.09951 -0.13607 0 0 0 0 0 -0.06501 0.00048 0.0642 0 -0.38753 0 1.9342 0.20282 0.18985 -2.71012
ALA_28 -6.23474 0.60352 3.20792 -0.02165 0 0 2.16737 -2.60188 -0.01656 -0.09225 -2.19529 -0.34588 0 0 0 0 0 0.08406 0 0 0 -0.28101 0 1.8394 -0.22557 0.27835 -3.8342
SER_29 -5.08215 0.3555 5.32594 -0.02692 0 0.06228 2.52924 -2.6668 -0.00953 -0.0487 -2.40892 -0.60386 0 0 0 0 0 0.00551 0.00086 0.68684 0 0.33675 0.60003 -0.77834 -0.11134 0.29728 -1.53632
ILE_30 -5.75532 0.42803 5.62027 -0.49861 0.36775 0.10141 2.80365 -2.90058 -0.02322 -0.1171 -1.47479 0.02659 0 0 0 0 0 -0.04926 0.03452 0.56921 0 -0.40075 0 0.73287 0.12624 0.3252 -0.08388
PHE_31 -8.07604 0.79877 4.09006 -0.48522 0.18514 0.17985 2.99948 -2.88078 -0 -0 -2.67813 -0.16389 0 0 0 0 0 -0.01897 0.00158 0 3.88598 -0.5413 0 1.0402 0.17234 0.76884 -0.72209
LEU_32 -8.59426 0.96226 3.80573 -0.52649 0.50737 0.13807 2.57937 -2.76593 -0.01667 -0.08169 -1.87269 0.25321 0 0 0 0 0 -0.03863 0.12169 0.33338 0 -0.30751 0 0.18072 0.02312 1.10821 -4.19071
ILE_33 -4.41064 0.26943 4.6628 -0.50101 0.34895 0.10145 1.95644 -2.26657 -0 -0 -1.59858 0.06882 0 0 0 0 0 -0.02058 0.06595 0.59345 0 -0.35211 0 0.73287 -0.11411 0.73413 0.2707
ASP_34 -5.11584 0.35631 6.04427 -0.10319 0.00198 0.31435 2.37719 -2.87211 -0 -0 -2.8598 -0.38812 0 0 0 0 0 0.08502 0.00168 0 2.12379 -0.25212 0 -2.3716 -0.07057 0.40638 -2.3224
PHE_35 -10.7822 1.65717 4.03615 -1.04049 0.09916 0.36381 3.52546 -3.13347 -0.02322 -0.1171 -3.18213 0.02089 0 0 0 0 0 0.04046 0.13021 0 1.74526 -0.45266 0 1.0402 -0.05946 0.50981 -5.62219
LEU_36 -7.21712 0.4665 3.76616 -0.47806 0.31876 0.12019 2.58953 -2.6281 -0 -0 -2.31796 0.20431 0 0 0 0 0 0.18402 0.00146 0.28461 0 -0.30385 0 0.18072 -0.13977 0.58196 -4.38665
ARG_37 -5.33267 0.31004 6.70294 -0.84646 0.18569 0.57841 3.44558 -3.09401 -0.01667 -0.08169 -4.35554 0.30093 0 0 0 -0.6872 0 0.00753 0.17007 2.42961 0 -0.01967 0 -1.2888 -0.1956 0.43067 -1.35684
GLY_38 -5.01096 0.28 4.74985 -4e-05 0 0 1.79522 -2.49426 -0 -0 -1.88791 -0.40838 0 0 0 0 0 -0.04077 0 0 0 0.5107 0 0.83697 0.19711 0.23998 -1.23249
LEU_39 -7.99704 0.56787 4.23256 -0.89957 0.48858 0.37089 2.59294 -2.77141 -0 -0 -2.10113 0.02188 0 0 0 0 0 0.00135 0.01842 1.82626 0 -0.203 0 0.18072 0.22012 0.53218 -2.9184
ALA_40 -5.82893 1.03806 4.42116 -0.02154 0 0 3.10143 -2.91812 -0 -0 -2.52674 -0.35742 0 0 0 0 0 -0.05219 0 0 0 -0.30557 0 1.8394 -0.2394 0.70286 -1.147
CYS_41 -7.62243 0.56553 6.22237 -0.05026 0 0.01665 3.18657 -3.13024 -0 -0 -4.30984 0.01068 0 0 0 0 0 0.04084 0.01177 0.30294 0 0.28092 0 3.6196 -0.1807 0.4776 -0.55799
ARG_42 -7.5976 0.53845 6.81429 -1.73117 0.47274 1.83522 3.39079 -3.29738 -0.00225 -0.02561 -3.57306 -1.63922 0 0 -1.14969 0 0 0.01431 0.22787 3.30711 0 0.02499 0 -1.2888 0.10873 0.84839 -2.7219
TYR_43 -9.31747 1.45505 3.2826 -0.89378 0.12208 0.32668 2.46331 -2.65528 -0 -0 -1.55389 -0.50894 0 0 0 -0.68816 0 -0.01929 0.35195 0 2.76095 -0.0239 0.18373 1.2797 -0.08806 1.34345 -2.17929
LEU_44 -5.79658 0.6049 3.26881 -0.52482 0.20241 0.15655 1.29014 -2.04746 -0 -0 -0.98354 0.14613 0 0 0 0 0 -0.04509 0.1313 0.10311 0 -0.10976 0 0.18072 -0.38852 0.86602 -2.94569
ASN_45 -4.47068 0.53291 3.52417 -0.33873 0.05067 0.69463 1.28568 -1.79979 -0.00292 -0.031 -0.45343 -0.86567 0 0 0 0 0 -0.11186 0.06398 0 1.73819 -1.00825 0 -0.93687 -0.72913 0.3056 -2.55249
LEU_46 -3.81676 0.33229 2.75471 -0.67744 0.15097 0.2691 1.01721 -1.41995 -0 -0 -0.18337 0.09071 0 0 0 0 0 -0.01364 0.00763 1.15794 0 -0.22243 0 0.18072 -0.41091 0.45441 -0.32882
TYR_47 -8.58016 0.90817 3.65858 -1.24106 0.20531 0.82043 1.56551 -2.37519 -0.01109 -0.13271 -0.31393 0.10361 0 0 0 0 0 -0.02284 0.15725 0 2.78926 0.39119 0.00051 1.2797 0.17897 0.61099 -0.00748
TRP_48 -7.14694 1.45605 4.48469 -0.82802 0.01735 0.25512 2.56141 -2.52569 -0 -0 -2.50325 -0.12071 0 0 -0.62293 0 0 0.03953 0.08167 0 1.42042 -0.34918 0 1.6906 0.15049 1.34463 -0.59476
PRO_49 -4.63308 0.61175 3.70063 -0.06471 0 0.04198 2.06865 -1.70238 -0.00369 -0.03056 -1.76577 0.63767 0 0 0 0 0 -0.0473 0.03189 0.13948 0 -0.39071 0 -2.4119 0.24216 1.54818 -2.02771
TRP_50 -7.64749 0.88958 4.63263 -0.79623 0.20781 0.48425 1.60084 -2.60092 -0.01869 -0.14329 -1.3295 -0.44525 0 0 0 0 0 -0.0239 0.7868 0 3.10781 -0.16063 0 1.6906 0.23042 0.78352 1.24834
ASP_51 -7.30185 0.7074 8.30267 -0.10907 0.00416 0.32633 3.93533 -3.6193 -0 -0 -4.62603 -0.31796 0 0 -0.62293 -0.49098 0 -0.05255 0.13836 0 1.8821 0.05903 0 -2.3716 -0.15908 0.59585 -3.72012
LEU_52 -5.09373 0.35746 3.55619 -0.6758 0.23251 0.27508 1.7001 -1.96436 -0 -0 -0.28224 0.05048 0 0 0 0 0 0.2312 0.06314 1.45021 0 -0.27611 0 0.18072 -0.23727 0.62162 0.18921
GLU_53 -3.7139 0.148 4.67929 -0.21317 0.03418 0.31316 1.23826 -2.03102 -0.01869 -0.14329 -1.36902 -0.62544 0 0 0 0 0 0.01244 0.11104 0 3.01217 -0.30862 0 -2.7348 -0.35556 0.45861 -1.50638
ARG_54 -4.60285 0.35661 6.20645 -0.59787 0.08933 0.3844 2.48472 -2.73316 -0.02711 -0.18483 -1.95814 0.73181 0 0 0 -0.49098 0 0.14403 0.06299 1.53929 0 0.16518 0 -1.2888 -0.2528 0.38816 0.41642
THR_55 -2.18488 0.38422 0.64261 -0.1927 0.11269 0.06974 0.29431 -0.63654 -0 -0 0.23854 -0.59377 0 0 0 0 0 0.12998 0.04004 0.05527 0 0.06153 2.28953 -1.0874 0.45013 0.38595 0.45925
PHE_56 -7.44022 1.26042 1.74452 -0.54205 0.06736 0.305 0.67591 -1.79475 -0.00084 -0.01751 -0.06702 0.19074 0 0 0 0 0 0.39984 0.11291 0 3.599 -0.1406 0 1.0402 0.72351 0.96787 1.0843
PRO_57 -5.44883 0.89928 3.4253 -0.13711 0.00082 0.1011 1.74826 -1.56831 -0.01326 -0.05774 -1.6403 0.19226 0 0 0 0 0 -0.04259 0.04631 0.2521 0 -1.13178 0 -2.4119 -0.03859 1.19164 -4.63333
GLU_58 -4.55648 0.45865 5.75608 -0.35961 0.15669 0.43484 2.46255 -2.4543 -0 -0 -3.02673 -0.59136 0 0 0 -0.6872 0 -0.01848 0.00745 0 2.97488 0.02759 0 -2.7348 1.39371 0.74146 -0.01507
TYR_59 -9.56758 1.77032 2.82231 -0.8388 0.0416 0.3425 2.0229 -2.51337 -0 -0 -0.49432 -0.38666 0 0 0 0 0 -0.13741 0.00954 0 2.16245 0.31521 0.01143 1.2797 1.72788 0.95107 -0.48124
GLY_60 -4.27093 0.767 3.08574 -6e-05 0 0 1.60695 -1.93641 -0 -0 -1.28644 -0.37694 0 0 0 0 0 -0.10819 0 0 0 0.26456 0 0.83697 -0.03755 0.70899 -0.74631
GLU_61 -3.29899 0.14286 3.67472 -0.23415 0.0449 0.36989 1.21974 -1.68892 -0.03752 -0.22953 -1.31405 -0.56349 0 0 0 0 0 -0.07167 0.00089 0 2.95815 -0.06537 0 -2.7348 -0.25123 0.29335 -1.78522
PHE_62 -8.38276 0.81058 4.07266 -0.72834 0.15763 0.43724 2.64532 -2.90625 -0.00819 -0.06536 -1.09928 0.30918 0 0 0 0 0 0.07436 0.36364 0 2.01569 -0.35619 0 1.0402 -0.34688 0.63186 -1.33489
LYS_63 -2.55349 0.10542 2.73369 -0.30364 0.02506 0.13359 1.06555 -1.38041 -0 -0 -0.46739 0.03845 0 0 0 0 0 -0.0638 0.00295 1.65328 0 -0.06249 0 -1.5107 -0.26647 0.58231 -0.26809
VAL_64 -6.4861 0.76734 2.16837 -0.24067 0.13941 0.03554 1.56505 -2.09733 -0 -0 -0.58321 0.4211 0 0 0 0 0 0.00074 0.06197 1.1815 0 -0.30176 0 1.9342 -0.18529 0.37473 -1.24441
ALA_65 -6.64305 0.90491 3.62407 -0.02351 0 0 2.75114 -2.85541 -0 -0 -1.14158 -0.36319 0 0 0 0 0 -0.02804 0 0 0 -0.25742 0 1.8394 -0.29369 0.37373 -2.11263
GLU_66 -6.25423 0.51787 7.02076 -0.33604 0.08325 0.36593 3.42608 -3.2762 -0.00231 -0.0211 -3.49549 -0.52772 0 0 0 -1.11156 0 0.01146 0.02095 0 3.19208 -0.0893 0 -2.7348 -0.38343 0.43511 -3.15868
ASN_67 -4.97152 0.22991 5.15569 -0.1743 0.02517 0.25873 2.20732 -2.50897 -0.02789 -0.15811 -1.42016 -0.34344 0 0 0 0 0 -0.03036 0.0006 0 1.41934 0.40064 0 -0.93687 -0.08706 0.49937 -0.4619
VAL_68 -9.5285 1.61045 4.01088 -0.31368 0.24853 0.07078 3.04781 -3.1467 -0.00084 -0.00595 -2.20399 0.02569 0 0 0 0 0 0.02362 0.00075 0.01858 0 -0.32549 0 1.9342 0.12126 0.63764 -3.77497
LEU_69 -9.09097 1.48045 3.46285 -0.5442 0.47187 0.13894 2.84552 -2.94771 -0.01388 -0.06918 -2.75552 0.27119 0 0 0 0 0 0.02225 0.03622 0.30819 0 -0.30505 0 0.18072 -0.08824 1.27804 -5.31852
HIS_70 -6.65402 0.53968 6.45524 -0.38014 0.00909 0.42325 3.02091 -3.28179 -0.0065 -0.07816 -3.72866 -0.404 0 0 0 -1.11156 0 -0.03205 0.05506 0 2.57516 0.05915 0 -0.45461 -0.27182 1.06236 -2.20341
LEU_71 -6.83647 0.63924 4.83126 -0.51207 0.19425 0.11322 2.6096 -2.79335 -0.00231 -0.0211 -2.48973 0.09763 0 0 0 0 0 0.04578 0.04772 3.37381 0 -0.21778 0 0.18072 -0.1341 0.58634 -0.28734
VAL_72 -9.92844 1.49565 4.27319 -0.26527 0.11216 0.04552 3.05186 -3.38191 -0 -0 -2.51685 0.21826 0 0 0 0 0 0.0682 0.25289 0.6337 0 0.10456 0 1.9342 -0.09404 1.06276 -2.93358
ASN_73 -4.7232 0.4359 4.85459 -0.28107 0.00436 0.52988 2.03958 -2.52585 -0.00735 -0.08411 -2.36002 -0.12265 0 0 0 0 0 -0.00611 0.00482 0 2.48277 0.50799 0 -0.93687 0.35858 0.87077 1.04202
ASN_74 -3.26375 0.13637 3.95772 -0.18183 0.03235 0.27305 1.56358 -1.8999 -0.01388 -0.06918 -0.92566 -0.30933 0 0 0 0 0 -0.06946 0.00855 0 1.45308 0.18569 0 -0.93687 0.39378 0.26647 0.6008
GLN_75 -5.48444 0.33231 5.38032 -0.3256 0.04633 0.29331 2.00774 -2.36148 -0 -0 -1.65487 -0.28035 0 0 0 0 0 -0.07027 0.08112 0 3.72168 -0.2153 0 -0.18838 -0.35935 0.38949 1.31227
GLY_76 -3.60405 0.19082 4.05248 -5e-05 0 0 2.29796 -2.05581 -0.00057 -0.00768 -3.3617 -0.41094 0 0 0 0 0 -0.12635 0 0 0 -1.44531 0 0.83697 -0.84436 0.41899 -4.05958
MET_77 -7.6414 0.76362 4.3763 -0.31798 0.08147 0.02456 2.43587 -2.25907 -0 -0 -1.06067 -0.00648 0 0 -1.08014 0 0 -0.05773 0.07231 1.15339 0 -0.0449 0 0.60916 -0.58106 0.44864 -3.08412
ILE_78 -7.12146 1.2952 2.36014 -0.6551 0.9888 0.2366 1.01274 -1.9089 -0 -0 -0.35336 -0.5835 0 0 0 0 0 -0.01262 0.089 2.6825 0 0.27678 0 0.73287 -0.03637 0.65134 -0.34533
TRP_79 -5.96053 0.48143 3.09573 -1.45631 0.16359 0.71171 1.84913 -2.0539 -0.02647 -0.16062 -1.64252 -0.1806 0 0 0 0 0 0.10943 0.00295 0 2.59274 -0.16871 0 1.6906 1.18418 0.65497 0.88682
LEU_80 -3.91535 0.39846 2.35187 -0.49176 0.19108 0.12951 1.47822 -1.48647 -0 -0 -0.23999 0.26097 0 0 0 0 0 -0.01156 0.16313 0.301 0 -0.25677 0 0.18072 0.99161 0.60962 0.65429
GLY_81 -4.13572 0.33482 3.7804 -6e-05 0 0 1.59482 -1.98344 -0.00057 -0.00762 -1.81247 -0.35786 0 0 0 0 0 0.02299 0 0 0 0.49131 0 0.83697 -0.05975 0.69684 -0.59934
LEU_82 -5.97663 0.49514 3.78267 -0.50315 0.18425 0.1371 1.79736 -2.04003 -0.00945 -0.12483 -0.50566 0.21285 0 0 0 0 0 -0.06107 0.16472 0.27435 0 -0.29301 0 0.18072 -0.0927 0.74989 -1.6275
PHE_83 -4.66621 0.31877 2.57778 -1.02554 0.35396 0.57193 1.29023 -1.75306 -0.02647 -0.16062 -1.2958 -0.81999 0 0 -0.44599 0 0 -0.06893 0.36909 0 3.18835 -0.01612 0 1.0402 -0.43474 0.75424 -0.24893
PHE_84 -4.15532 0.45147 2.7341 -0.80906 0.05997 0.22578 1.20515 -1.68093 -0.0147 -0.13495 -1.18783 -0.0598 0 0 0 0 0 0.19411 0.03892 0 2.39584 -0.15951 0 1.0402 0.83893 0.59473 1.57711
VAL_85 -6.4175 1.63019 3.00819 -0.31288 0.49767 0.08204 2.73719 -2.29802 -0 -0 -1.54968 -0.93595 0 0 0 0 0 0.01891 0.03747 0.13832 0 0.11092 0 1.9342 1.44291 1.25662 1.3806
PRO_86 -6.45413 0.9725 2.80235 -0.07495 0 0.04568 1.21184 -1.44747 -0.00334 -0.06821 -0.69627 0.5859 0 0 0 0 0 -0.13429 0.01853 0.43013 0 -0.56205 0 -2.4119 0.18982 1.21441 -4.38142
LEU_87 -7.88466 1.03025 3.69319 -0.66039 0.42944 0.28927 2.57826 -2.50398 -0 -0 -1.01722 -0.1575 0 0 0 0 0 0.07058 0.33552 1.41391 0 -0.21193 0 0.18072 -0.2233 0.49433 -2.14351
LEU_88 -6.26001 0.9233 5.24778 -0.70434 0.28167 0.29063 2.77866 -2.70692 -0 -0 -1.90353 0.15661 0 0 0 0 0 0.21728 0.03593 0.74393 0 -0.17172 0 0.18072 1.27563 1.72495 2.11058
PRO_89 -8.865 1.79453 5.40918 -0.08223 0 0.05066 1.89832 -2.38668 -0 -0 -1.51454 0.7179 0 0 0 0 0 0.29255 0.10319 0.52672 0 -0.0648 0 -2.4119 1.09764 2.16914 -1.26532
MET_90 -9.11823 0.86339 5.33078 -0.30445 0.03407 0.08163 3.40995 -3.14421 -0.01095 -0.09822 -2.42984 -0.11334 0 0 0 0 0 0.00231 0.05682 1.74064 0 0.10339 0 0.60916 -0.11925 1.02581 -2.08052
LEU_91 -6.54116 0.36968 5.28103 -0.6734 0.19205 0.24357 2.99972 -2.86144 -0 -0 -1.96179 0.08324 0 0 0 0 0 0.10485 0.00805 1.0436 0 -0.27172 0 0.18072 -0.04254 0.43138 -1.41414
ASN_92 -7.24844 0.44629 6.19826 -0.1715 0.021 0.25357 3.0051 -3.23599 -0 -6e-05 -2.94626 -0.32964 0 0 -1.08014 0 0 0.26109 0.00014 0 1.45443 0.26543 0 -0.93687 -0.1112 0.44364 -3.71116
ASN_93 -7.576 0.74865 5.80856 -0.29746 0.00463 0.59575 3.67159 -3.40602 -0.01095 -0.09822 -2.94792 -0.29253 0 0 0 0 0 0.08613 0.24087 0 3.03184 0.24038 0 -0.93687 0.02773 0.64076 -0.46907
ILE_94 -8.7504 1.68367 4.7454 -0.48072 0.43702 0.09554 3.01191 -3.25539 -0.00128 -0.01373 -1.993 0.03735 0 0 0 0 0 -0.03989 0.0141 0.48275 0 -0.42679 0 0.73287 0.04807 1.00303 -2.66947
LYS_95 -5.64535 0.26531 4.15984 -0.30394 0.02872 0.13424 1.94179 -2.27447 -0 -0 -1.35922 0.00363 0 0 0 0 0 -0.04167 0.01659 1.71216 0 -0.00064 0 -1.5107 -0.09938 0.85838 -2.11471
LEU_96 -9.95225 1.64221 3.77829 -0.75353 0.53093 0.34888 2.70287 -3.00116 -0 -0 -2.25782 0.09818 0 0 0 0 0 -0.03486 0.02655 1.01199 0 -0.24337 0 0.18072 -0.18419 0.76378 -5.34279
ILE_97 -10.8345 2.41373 3.66073 -0.59505 0.52572 0.15172 3.11437 -3.20513 -0 -0 -2.71806 0.37814 0 0 0 0 0 0.12062 0.04875 1.40039 0 0.14124 0 0.73287 -0.16573 1.2245 -3.60568
ILE_98 -9.85035 1.61748 2.91253 -0.49301 0.39273 0.09096 2.3502 -2.94797 -0.00797 -0.06356 -1.82732 0.15007 0 0 0 0 0 -0.04312 0.07092 0.4582 0 -0.44575 0 0.73287 -0.05785 1.06337 -5.89759
LEU_99 -8.24205 1.3075 3.46125 -0.6944 0.21529 0.27871 2.05981 -2.74784 -0.0039 -0.06096 -1.27098 0.11432 0 0 0 0 0 -0.00841 0.12541 0.7926 0 -0.19251 0 0.18072 0.13022 0.66857 -3.88663
MET_100 -9.17532 1.23454 5.03316 -0.69125 0.14461 0.29755 2.32098 -2.68809 -1e-05 -0.00013 -2.51459 -0.09504 0 0 0 0 0 0.00921 0.24836 2.50313 0 -0.01551 0 0.60916 -0.00323 0.74286 -2.0396
TYR_101 -12.2421 1.87007 3.92 -0.56337 0.46409 0.25116 3.62829 -3.45996 -0.01302 -0.06174 -3.05906 -0.40967 0 0 0 0 0 0.03232 0.11493 0 4.00768 0.0024 0.04264 1.2797 -0.06869 1.26756 -2.99682
ILE_102 -8.64111 0.91477 2.96155 -0.49069 0.41472 0.09676 2.56385 -2.82525 -0.00658 -0.02783 -2.21069 -0.00015 0 0 0 0 0 -0.01217 0.08159 0.49448 0 -0.45339 0 0.73287 0.01817 1.305 -5.08408
ARG_103 -8.34821 0.7599 7.17441 -1.05949 0.20807 0.73951 3.35522 -3.52738 -0.04306 -0.288 -1.93516 0.5141 0 0 0 0 0 -0.04839 0.0868 3.30565 0 -0.169 0 -1.2888 -0.14902 0.86092 0.14808
GLY_104 -4.17979 0.50189 3.98929 -5e-05 0 0 2.23871 -2.3043 -0 -0 -1.07235 -0.41532 0 0 0 0 0 0.08907 0 0 0 0.34085 0 0.83697 0.30635 0.50592 0.83725
TRP_105 -12.7839 1.99832 4.10108 -0.72735 0.15041 0.40634 3.07704 -3.60055 -0.01575 -0.10048 -2.30433 -0.29272 0 0 0 0 0 0.06717 0.04726 0 3.3793 -0.13707 0 1.6906 0.49108 0.64796 -3.90557
ALA_106 -5.50433 0.59303 4.38835 -0.02327 0 0 3.48749 -2.80357 -0.01302 -0.06174 -3.28595 -0.37806 0 0 0 0 0 -0.06886 0 0 0 -0.3568 0 1.8394 -0.36575 0.69033 -1.86275
ALA_107 -4.89013 0.66343 3.8454 -0.02472 4e-05 0 2.30697 -2.43935 -0.01497 -0.0824 -1.21847 -0.39721 0 0 0 0 0 -0.09966 0 0 0 -0.27042 0 1.8394 -0.65412 0.32046 -1.11575
MET_108 -5.65662 0.74408 2.62103 -0.71137 0.20876 0.18717 1.66619 -1.70175 -0 -0 -1.549 -0.06028 0 0 0 0 0 -0.00382 0.13458 0.87831 0 -0.0604 0 0.60916 -0.47999 0.35735 -2.81661
THR_109 -5.11922 0.72273 2.49474 -0.11706 0.14125 0.06218 1.9653 -1.83845 -0.01529 -0.25756 -0.61304 -0.90057 0 0 0 0 0 -0.00456 0.17375 0.16347 0 -0.67372 2.22881 -1.0874 -0.2945 0.51658 -2.45256
CYS_110 -5.90432 0.51049 2.67658 -0.06092 0.00231 0.01991 1.25166 -1.6275 -0.02662 -0.28944 -0.48628 -0.0664 0 0 0 0 0 -0.04799 0.0521 0.74859 0 -0.02568 0 3.6196 -0.26768 0.49976 0.57817
ASN_111 -3.39462 0.12305 1.72576 -0.3666 0.01802 0.70637 0.55498 -1.15648 -0 -0 0.33884 -0.117 0 0 0 0 0 -0.05829 0.00453 0 3.09053 0.1751 0 -0.93687 -0.18683 0.25756 0.77804
VAL_112 -5.67164 0.70733 2.99939 -0.29986 0.29385 0.07661 2.17853 -2.11744 -0 -0 -0.61145 -0.62464 0 0 0 0 0 -0.00802 0.00859 0.20269 0 -0.36933 0 1.9342 -0.00505 0.78113 -0.52511
PRO_113 -3.53261 0.77332 2.53609 -0.06297 0 0.03977 1.4446 -1.25909 -0 -0 -0.80337 0.62223 0 0 0 0 0 -0.06639 0.01414 0.13279 0 0.13412 0 -2.4119 0.17665 1.04181 -1.2208
ALA_114 -1.92857 0.22645 1.51338 -0.02408 0 0 0.59694 -0.95403 -0.00365 -0.03185 0.1607 -0.38466 0 0 0 0 0 0.13498 0 0 0 -0.42163 0 1.8394 -0.06095 0.5378 1.20022
SER_115 -5.94735 0.78289 5.20914 -0.02902 0.00787 0.02689 3.00727 -2.49595 -0 -0 -2.53858 0.08999 0 0 0 0 0 -0.04575 0.01027 0.5632 0 -0.07046 0.60032 -0.77834 -0.39793 0.47425 -1.53127
GLN_116 -6.89011 0.77501 4.79144 -0.30706 0.07017 0.25878 2.02457 -2.58789 -0.01963 -0.18234 -1.2846 -0.57471 0 0 0 0 0 -0.12454 0.19654 0 2.99996 -0.02663 0 -0.18838 -0.23534 0.87235 -0.43241
ILE_117 -5.62169 0.48924 3.80396 -0.53826 0.40438 0.11468 1.46771 -2.17848 -0.01868 -0.13882 -0.37931 -0.17624 0 0 0 0 0 0.05942 0.04373 1.22221 0 -0.29363 0 0.73287 -0.07485 1.04647 -0.03529
PHE_118 -8.45421 0.92231 4.35366 -0.78196 0.09203 0.03866 2.35358 -3.04671 -0.00173 -0.00755 -2.52373 -0.30811 0 0 0 0 0 0.01299 0.10102 0 2.1156 0.21848 0 1.0402 -0.11867 0.61518 -3.37895
ARG_119 -3.11452 0.16344 3.69857 -0.47915 0.06955 0.2947 1.54547 -1.57794 -0.02285 -0.21343 -1.90848 0.16828 0 0 0 -1.40295 0 0.02922 0.11743 1.69416 0 0.14795 0 -1.2888 0.43718 0.56412 -1.07806
ALA_120 -3.44489 0.64204 1.73744 -0.01939 0 0 1.20969 -1.45166 -0.03489 -0.14186 -1.15239 -0.36165 0 0 0 0 0 -0.00576 0 0 0 -0.52266 0 1.8394 0.51088 0.58859 -0.60711
SER_121 -2.85739 0.09028 3.91056 -0.02506 0 0.05801 1.67603 -1.8449 -0.01871 -0.14615 -1.91364 -0.58185 0 0 0 0 0 0.06811 0.0338 0.13053 0 -0.51749 0.61524 -0.77834 -0.22333 0.30683 -2.01749
ARG_122 -4.90313 0.47086 4.32054 -0.72924 0.09831 0.4602 1.72103 -2.13632 -0.00515 -0.04048 -1.14216 0.35829 0 0 0 0 0 -0.0252 0.0644 1.45855 0 -0.11063 0 -1.2888 -0.37479 0.6557 -1.14801
SER_123 -2.68349 0.15972 3.32247 -0.02249 0 0.02092 1.23544 -1.59089 -0 -0 -0.99178 -0.39588 0 0 0 0 0 0.07341 0.00095 0.51386 0 0.31245 0.60394 -0.77834 -0.16787 0.625 0.23741
SER_124 -4.83453 0.69129 4.76797 -0.0232 2e-05 0.02118 2.08909 -2.46369 -0.01871 -0.14615 -1.19386 -0.26324 0 0 0 0 0 0.03592 0.01131 0.46679 0 0.3173 0.68374 -0.77834 0.05939 0.23751 -0.3402
ASN_125 -8.61324 0.83157 6.87513 -0.18895 0.06508 0.28733 3.39178 -4.03879 -0.03739 -0.16958 -3.00393 -0.34449 0 0 0 0 0 0.22872 0.11872 0 1.58624 0.17131 0 -0.93687 0.02553 0.48163 -3.27023
PHE_126 -8.36346 0.87296 4.35594 -0.52178 0.01528 0.18442 2.85237 -3.04892 -0 -0 -2.58907 -0.09374 0 0 0 0 0 0.19963 0.19688 0 2.86632 -0.10632 0 1.0402 -0.1036 0.56235 -1.68054
PHE_127 -5.66102 0.46961 4.37663 -0.96444 0.06481 0.3111 2.52989 -2.51731 -0.00515 -0.04048 -2.2913 -0.08519 0 0 0 0 0 -0.00849 0.38404 0 1.76347 -0.49332 0 1.0402 -0.03332 0.32963 -0.83062
PHE_128 -9.53888 0.97577 4.43053 -0.59161 0.16486 0.28854 3.0697 -3.09565 -0 -0 -2.09788 -0.07904 0 0 0 0 0 -0.01277 0.02952 0 2.99659 0.00064 0 1.0402 -0.06495 0.22485 -2.25957
ALA_129 -6.70282 0.92385 3.41115 -0.02223 0 0 2.80656 -2.92782 -0 -0 -2.59072 -0.33061 0 0 0 0 0 -0.00612 0 0 0 -0.22469 0 1.8394 -0.2974 0.40431 -3.71717
LEU_130 -6.19698 0.35241 3.99377 -0.50986 0.23915 0.11506 2.6278 -2.55788 -0 -0 -2.06267 0.04557 0 0 0 0 0 0.4123 0.10066 3.15025 0 -0.29609 0 0.18072 -0.30635 0.57692 -0.13522
LEU_131 -6.71865 0.50218 4.889 -0.62426 0.35929 0.23054 2.93978 -2.76505 -0 -0 -2.39163 -0.16397 0 0 0 0 0 0.02105 0.01275 1.25486 0 -0.19949 0 0.18072 -0.121 0.62802 -1.96585
ILE_132 -10.5084 1.43718 4.32918 -0.52365 0.53373 0.10667 3.47094 -3.503 -0 -0 -2.40499 -0.03017 0 0 0 0 0 0.09511 0.01982 0.61066 0 -0.40714 0 0.73287 -0.02447 0.7934 -5.27227
LEU_133 -8.50665 0.88752 3.67137 -0.69823 0.21484 0.30518 2.63229 -2.83761 -0 -0 -2.21889 0.04632 0 0 0 0 0 0.20806 0.11933 0.83823 0 -0.17293 0 0.18072 -9e-05 0.89681 -4.43372
PHE_134 -6.03145 0.60917 5.13854 -1.0918 0.12677 0.44939 2.52819 -2.67647 -0 -0 -2.67607 0.01786 0 0 0 0 0 -0.01744 0.14972 0 1.82133 -0.4536 0 1.0402 0.03828 0.67322 -0.35416
LEU_135 -8.40882 0.60346 5.10487 -0.46991 0.14948 0.09939 3.35248 -3.1973 -0 -0 -2.64083 0.21543 0 0 0 0 0 -0.0476 0.08298 0.45075 0 -0.23351 0 0.18072 -0.09851 0.636 -4.22094
PHE_136 -12.6959 3.46536 3.14768 -0.57043 0.37268 0.23788 3.21637 -3.33951 -0.00339 -0.01985 -2.65907 -0.21724 0 0 0 0 0 -0.02594 0.00292 0 4.4185 -0.18242 0 1.0402 -0.16363 1.01729 -2.95846
LEU_137 -5.26225 0.36266 3.20003 -0.48182 0.20984 0.11382 1.5177 -1.95872 -0 -0 -1.37962 0.2268 0 0 0 0 0 -0.02396 0.10583 0.30114 0 -0.28333 0 0.18072 -0.22848 0.76695 -2.63269
CYS_138 -4.67235 0.43144 2.78317 -0.07391 0.00087 0.04003 1.36159 -1.57036 -0 -0 -1.67598 0.09958 0 0 0 0 0 -0.03414 0.01624 0.54376 0 0.20592 0 3.6196 -0.36228 0.59755 1.31072
THR_139 -6.15637 0.72159 4.54026 -0.12687 0.04611 0.06646 3.54219 -2.54429 -0.00412 -0.02961 -3.86349 -0.42956 0 0 0 0 0 -0.02315 0.01981 0.12398 0 -0.64665 4.1207 -1.0874 -0.3443 1.09166 -0.98306
LEU_140 -7.69368 1.74717 2.80028 -0.70184 0.26156 0.30965 2.44971 -2.34489 -0 -0 -1.86406 0.078 0 0 0 0 0 0.03967 0.02862 0.89471 0 -0.1963 0 0.18072 0.80904 1.9967 -1.20495
PRO_141 -4.07052 0.87739 2.82307 -0.08003 2e-05 0.04794 1.01043 -1.372 -0 -0 -1.03196 0.62734 0 0 0 0 0 -0.14829 0.03005 0.49817 0 -0.40142 0 -2.4119 0.72457 1.64892 -1.22823
VAL_142 -5.99063 0.74769 3.33314 -0.2854 0.14434 0.05619 2.56369 -2.26828 -0.01241 -0.06596 -1.77314 -0.03697 0 0 0 0 0 0.01973 2e-05 0.03407 0 -0.43178 0 1.9342 -0.13546 0.5881 -1.57887
GLY_143 -3.74895 0.19893 3.6009 -5e-05 0 0 2.11344 -2.01479 -0 -0 -2.11776 -0.40672 0 0 0 0 0 -0.09272 0 0 0 0.069 0 0.83697 0.75532 0.37357 -0.43285
PHE_144 -5.71204 0.33 3.34221 -0.46961 0.24555 0.18278 1.92858 -2.20351 -0.00073 -0.00976 -2.28411 -0.08466 0 0 0 0 0 -0.03715 0.03055 0 3.26354 -0.13369 0 1.0402 0.55687 0.56659 0.55164
VAL_145 -4.22917 0.31204 4.36731 -0.32007 0.23406 0.07424 1.90998 -2.19842 -0 -0 -1.18525 -0.27387 0 0 0 0 0 -0.07024 0.00457 0.13795 0 -0.32655 0 1.9342 -0.14236 0.69641 0.92481
ILE_146 -7.63464 0.89652 3.95321 -0.50588 0.52611 0.10102 2.28311 -2.55421 -0.01765 -0.09507 -1.34084 -0.05624 0 0 0 0 0 -0.06711 0.03967 0.70678 0 -0.43167 0 0.73287 -0.07098 0.4464 -3.08859
ALA_147 -3.74833 0.39365 2.71188 -0.02397 0 0 1.65869 -1.86951 -0.01241 -0.06596 -0.81009 -0.36168 0 0 0 0 0 -0.1021 0 0 0 -0.4125 0 1.8394 -0.30758 0.46895 -0.64155
SER_148 -2.42755 0.19264 3.26384 -0.03567 0.00674 0.02646 1.30853 -1.51745 -0 -0 -1.95377 0.04157 0 0 0 0 0 -0.06025 0.01493 0.96013 0 -0.31737 1.75629 -0.77834 -0.5925 0.46341 0.35163
LYS_149 -3.89329 0.22752 4.08249 -0.29232 0.028 0.1238 1.83581 -1.74051 -0.01765 -0.09507 -1.00185 0.12063 0 0 0 0 0 -0.00814 0.04171 1.84225 0 0.00098 0 -1.5107 -0.38005 0.32844 -0.30795
THR_150 -1.5452 0.41526 1.20967 -0.16512 0.06433 0.06186 0.19056 -0.60939 -0 -0 -0.18649 -0.18818 0 0 0 0 0 -0.09438 0.00183 0.04311 0 0.04468 2.31579 -1.0874 -0.22634 0.79963 1.04421
PRO_151 -3.83235 0.67292 1.42084 -0.19571 0.00486 0.14092 0.50784 -0.80762 -0 -0 -0.25187 0.03916 0 0 0 0 0 0.12851 0.00043 0.35131 0 -0.83346 0 -2.4119 -0.3133 0.90083 -4.47861
SER_152 -4.33536 0.29833 5.1563 -0.03215 0 0.0575 2.90549 -2.37513 -0 -0 -2.66807 -0.94233 0 0 -1.26655 0 0 -0.04829 0.23653 0.76494 0 0.12269 0.71895 -0.77834 -0.35365 0.34749 -2.19164
LYS_153 -1.33339 0.09517 1.57378 -0.41081 0.06116 0.21556 0.37582 -0.68042 -0 -0 0.37169 0.07958 0 0 0 0 0 -0.10036 0.00511 1.47367 0 -0.02662 0 -1.5107 -0.49203 0.24578 -0.05699
SER_154 -2.35372 0.34272 2.4157 -0.0275 0.00018 0.04528 0.87353 -1.05582 -0 -0 0.45573 -1.0089 0 0 -0.67198 0 0 -0.03798 0.00646 0.54152 0 0.0698 0.60265 -0.77834 -0.01339 0.18379 -0.41027
CYS_155 -4.4663 0.34679 3.37243 -0.06397 0.01376 0.02325 1.32637 -1.67391 -0.02285 -0.15102 -0.11321 -0.91105 0 0 -0.59457 0 0 0.07864 0.00061 0.50542 0 -0.01319 0 3.6196 0.51375 0.67945 2.47001
GLY_156 -3.95572 0.43998 3.93206 -0.00022 0 0 1.9014 -2.08971 -0 -0 -2.79291 -0.17541 0 0 0 0 0 -0.05042 0 0 0 -1.51425 0 0.83697 -0.00271 1.2952 -2.17573
PRO_157 -4.71129 0.75644 1.17954 -0.07047 0 0.04366 0.65794 -0.75776 -0 -0 0.45854 0.61999 0 0 0 0 0 -0.18043 0.0102 0.18991 0 -0.57166 0 -2.4119 -0.10532 1.00685 -3.88577
PHE_158 -10.8038 2.24253 0.97158 -0.62201 0.05428 0.39005 1.57178 -2.08648 -0.04507 -0.30052 -0.99938 0.04227 0 0 0 0 0 0.08748 0.35677 0 2.00831 -0.16257 0 1.0402 0.43885 1.05794 -4.75774
GLY_159 -3.53601 0.3013 2.81397 -4e-05 0 0 1.0459 -1.46952 -7e-05 -0.00116 -0.82865 -0.40235 0 0 0 0 0 -0.15027 0 0 0 0.39134 0 0.83697 0.46947 0.98569 0.45659
ASN_160 -2.59151 0.16184 2.80588 -0.42168 0.14187 0.83864 0.60626 -1.35184 -0.01407 -0.09594 -0.47395 -1.92028 0 0 0 -0.69129 0 0.22371 0.03176 0 2.35329 -0.65519 0 -0.93687 0.07959 0.48166 -1.42811
GLN_161 -6.55677 0.69671 5.05903 -0.61965 0.16 0.606 2.24968 -2.45378 -0.03629 -0.24545 -1.63523 -0.69203 0 0 0 -0.69129 0 -0.01804 0.04715 0 2.88227 0.1764 0 -0.18838 -0.07478 0.65953 -0.6749
SER_162 -2.47225 0.09648 3.16781 -0.02768 0 0.04336 1.46342 -1.50744 -0 -0 -1.60572 -1.18758 0 0 0 0 0 0.12241 0.00103 0.36161 0 0.02345 0.60191 -0.77834 -0.16469 0.53931 -1.32293
PHE_163 -5.01698 0.63755 2.65774 -0.55848 0.01901 0.22321 1.60902 -1.88639 -0.0108 -0.06072 -0.88658 -0.07553 0 0 0 0 0 -0.02731 0.04562 0 2.57103 -0.00737 0 1.0402 -0.2063 0.44375 0.51066
PHE_164 -11.9313 2.93603 3.18734 -0.88151 0.05373 0.19541 2.65387 -3.00647 -0.005 -0.03632 -0.95084 -0.17928 0 0 0 0 0 0.01631 0.37225 0 1.72422 -0.50006 0 1.0402 0.07907 1.04052 -4.19184
TYR_165 -6.88761 0.38512 5.70059 -0.98365 0.07396 0.40712 2.78231 -3.11246 -0.01512 -0.13942 -3.0856 -0.28871 0 0 0 0 0 -0.01456 0.30882 0 1.94544 -0.21015 0.00998 1.2797 0.07645 1.04853 -0.71925
SER_166 -4.54901 0.17088 5.96726 -0.0312 0 0.02145 2.6282 -2.7703 -0 -0 -2.682 0.04066 0 0 0 0 0 -0.02848 0.03449 0.5012 0 0.31926 1.73935 -0.77834 0.006 0.5248 1.11421
VAL_167 -6.092 0.53096 3.69104 -0.3071 0.17847 0.07076 2.53112 -2.48466 -0.00822 -0.06202 -2.41619 -0.15703 0 0 0 0 0 -0.06081 0.00201 0.06497 0 -0.33335 0 1.9342 0.01597 0.43384 -2.46803
ILE_168 -10.4047 1.58413 2.97866 -0.52329 0.8877 0.10069 2.45506 -2.88259 -0.0108 -0.06072 -1.95964 0.0793 0 0 0 0 0 0.03973 0.00273 0.47836 0 -0.44095 0 0.73287 0.02151 0.59967 -6.32231
THR_169 -5.74882 0.30018 5.8816 -0.20215 0.11763 0.07365 2.87115 -2.88943 -0.005 -0.03632 -3.68397 -0.02145 0 0 0 0 0 -0.0179 0.10733 0.05984 0 -0.01415 2.24863 -1.0874 0.12894 0.57051 -1.34713
ASP_170 -4.97499 0.14875 5.87984 -0.10985 0.01161 0.33501 2.38219 -2.82176 -0 -0 -1.07877 -0.26488 0 0 0 0 0 -0.03113 0.00049 0 1.74882 0.21203 0 -2.3716 -0.05 0.37249 -0.61174
VAL_171 -7.29481 0.81043 2.65036 -0.30677 0.2386 0.06935 2.43621 -2.46726 -0 -0 -1.92429 -0.08074 0 0 0 0 0 -0.04325 0.00388 0.02809 0 -0.38665 0 1.9342 -0.06166 0.33504 -4.05928
LEU_172 -7.94744 0.87715 3.62123 -0.51403 0.26164 0.12326 2.67165 -2.65741 -0.00822 -0.06202 -2.10817 0.24671 0 0 0 0 0 -0.05522 0.11584 0.30811 0 -0.31176 0 0.18072 -0.11305 0.47605 -4.89496
HIS_D_173 -5.83729 0.64223 5.61224 -0.79537 0.05016 0.89907 2.69106 -2.87311 -0 -0 -2.77811 -0.37173 0 0 0 -0.64206 0 0.02988 0.02471 0 2.44233 -0.13169 0 -0.45461 -0.13793 0.55874 -1.07148
GLU_174 -6.84725 0.43772 5.71913 -0.34906 0.03089 0.91515 2.18433 -2.79143 -0.00077 -0.02018 -1.71945 -0.46186 0 0 0 -0.64206 0 0.04632 0.32471 0 4.5782 -0.11468 0 -2.7348 -0.22268 0.68971 -0.97807
ASN_175 -7.06418 0.56066 5.25516 -0.34501 0.00699 0.63724 2.82057 -3.00979 -0.0092 -0.07506 -2.06249 0.09824 0 0 0 0 0 0.15006 0.07181 0 2.74884 0.31348 0 -0.93687 0.20849 0.74961 0.11852
LEU_176 -9.0109 0.61106 3.6442 -0.4796 0.21717 0.08191 1.76748 -2.87091 -0 -0 -1.51764 0.27929 0 0 0 0 0 0.1591 0.09947 0.41156 0 -0.19698 0 0.18072 0.49976 0.59638 -5.52794
ASP_177 -6.961 0.64687 9.83416 -0.15499 0.00232 0.46274 4.92067 -4.09446 -0.01504 -0.10715 -8.54169 -0.86777 0 0 -1.03625 -1.87403 0 -0.0246 0.00536 0 3.31944 0.05361 0 -2.3716 -0.24015 0.68861 -6.35493
LYS_178 -4.64897 0.53808 5.29084 -0.30925 0.0329 0.14065 1.93531 -2.46884 -0 -0 -1.21811 0.05161 0 0 0 0 0 -0.03828 0.00715 1.6874 0 -0.0609 0 -1.5107 -0.26885 0.51723 -0.32274
THR_179 -4.30567 0.45922 4.4194 -0.20892 0.1583 0.07671 1.69512 -2.03062 -0.03591 -0.28006 -2.10621 0.04047 0 0 -1.03625 -0.47107 0 -0.04659 7e-05 0.08685 0 0.10602 2.30632 -1.0874 0.30183 0.38493 -1.57347
LEU_180 -7.48718 0.73018 3.25497 -0.47852 0.2536 0.11787 2.06347 -2.40912 -0 -0 -1.44672 0.12714 0 0 0 0 0 0.01684 0.06964 0.24177 0 -0.28158 0 0.18072 0.25892 0.44344 -4.34456
VAL_181 -7.54103 0.91689 4.3236 -0.3062 0.24612 0.07088 2.95631 -2.95638 -0 -0 -2.44311 -0.15111 0 0 0 0 0 -0.07007 0.04986 0.37872 0 -0.06265 0 1.9342 -0.18219 0.54726 -2.28891
ASN_182 -6.31071 0.77422 5.82467 -0.18028 0.02329 0.27501 2.65989 -2.99553 -0.03455 -0.20815 -2.60907 -0.37333 0 0 0 0 0 -0.15188 0.01287 0 1.55228 0.21321 0 -0.93687 -0.06304 0.55777 -1.97017
GLY_183 -2.41233 0.24135 2.81383 -5e-05 0 0 1.07948 -1.47311 -0 -0 -1.41597 -0.4249 0 0 0 0 0 -0.09476 0 0 0 0.42478 0 0.83697 0.1392 0.25334 -0.03218
ILE_184 -8.39498 1.51145 2.61832 -0.64179 0.39366 0.13613 2.57366 -2.52611 -0.01768 -0.1391 -2.12027 0.27361 0 0 0 0 0 -0.02045 0.16937 0.80984 0 -0.56371 0 0.73287 0.12932 0.56246 -4.5134
LYS_185 -5.20193 0.43675 3.86828 -0.4268 0.0517 0.23909 1.47045 -1.90368 -0.02148 -0.14135 -0.05431 -0.15035 0 0 0 0 0 -0.05666 0.07604 1.84633 0 -0.06369 0 -1.5107 0.01393 0.66866 -0.85971
TYR_186 -4.55588 0.31756 3.23103 -0.67671 0.06708 0.38861 1.40384 -1.69783 -0 -0 -1.5991 -0.19589 0 0 0 0 0 -0.00396 0.00087 0 1.98831 -0.27536 0.00366 1.2797 -0.25384 0.39972 -0.17819
SER_187 -3.8113 0.09369 3.90923 -0.03055 0 0.05191 2.04616 -1.87722 -0.0328 -0.27852 -0.94053 -1.02242 0 0 -0.8471 0 0 -0.05317 0.04675 0.94877 0 -0.01126 0.60598 -0.77834 -0.48186 0.35068 -2.11189
LEU_188 -1.66594 0.09617 1.00438 -0.51291 0.22379 0.14708 0.4971 -0.60572 -0 -0 0.19719 0.10897 0 0 0 0 0 -0.05717 0.01767 0.11944 0 -0.18465 0 0.18072 -0.56439 0.23235 -0.76592
SER_189 -3.95235 0.71712 4.54141 -0.02942 0.00017 0.05381 2.62628 -2.0591 -0.00913 -0.03382 -1.38767 -0.97689 0 0 -1.28062 0 0 0.20077 0.04474 0.23476 0 -0.38316 0.63106 -0.77834 0.14612 0.9031 -0.79114
PRO_190 -5.19478 0.79452 3.5391 -0.06589 0 0.0417 2.12167 -1.75103 -0 -0 -1.00958 0.61261 0 0 0 0 0 -0.18457 0.02299 0.20285 0 -0.49942 0 -2.4119 0.50162 1.04434 -2.23576
GLY_191 -2.7632 0.28204 2.46964 -4e-05 0 0 0.91137 -1.28318 -7e-05 -0.00116 -0.74444 -0.4028 0 0 -0.43352 0 0 -0.15408 0 0 0 0.22808 0 0.83697 0.42521 0.47316 -0.15603
ILE_192 -5.13835 0.49339 4.165 -0.50653 0.46054 0.10728 2.6486 -2.17302 -0 -0 -2.20962 -0.32801 0 0 -0.58979 0 0 0.22094 0.01885 1.05256 0 -0.20294 0 0.73287 0.46983 0.54432 -0.23407
ILE_193 -8.69223 1.11049 2.22014 -0.5696 0.30898 0.1777 2.74613 -2.21392 -0.00913 -0.03382 -2.24788 -0.11663 0 0 0 0 0 -0.0257 0.03663 0.36674 0 0.18571 0 0.73287 0.24442 0.71935 -5.05974
ILE_194 -8.53379 1.66285 3.20874 -0.64942 0.43833 0.14569 2.8536 -2.58624 -0 -0 -1.21963 0.26019 0 0 0 0 0 0.01473 0.02464 0.58286 0 -0.34047 0 0.73287 5.90871 1.75472 4.25837
PRO_195 -6.27201 1.12912 3.27141 -0.08292 0.0002 0.04913 1.45014 -1.53814 -0 -0 -1.22843 0.62153 0 0 0 0 0 -0.15518 0.0531 0.45018 0 -0.52909 0 -2.4119 5.59265 1.80357 2.20335
VAL_196 -7.83849 1.20377 3.31574 -0.30657 0.2134 0.0691 2.9483 -2.57668 -0 -0 -1.94557 -0.2299 0 0 0 0 0 0.07679 0.07476 0.09382 0 -0.42662 0 1.9342 -0.14848 0.98518 -2.55722
LEU_197 -9.05556 1.30443 3.51672 -0.71669 0.40236 0.35079 2.55095 -2.74656 -0 -0 -2.27803 -0.06938 0 0 0 0 0 0.08798 0.09219 1.63958 0 -0.29148 0 0.18072 -0.15221 1.85326 -3.33093
VAL_198 -5.95669 0.5462 4.48596 -0.3033 0.18701 0.06836 2.34928 -2.50475 -0 -0 -1.27006 -0.10933 0 0 0 0 0 -0.04322 0.001 0.04447 0 -0.32659 0 1.9342 -0.22039 1.53112 0.41326
LEU_199 -8.25377 0.83382 4.65831 -0.65384 0.35273 0.21277 3.36759 -2.95413 -0 -0 -2.34375 -0.06347 0 0 0 0 0 0.12652 0.11148 1.33244 0 -0.31071 0 0.18072 -0.18824 0.66495 -2.92658
LEU_200 -9.99953 1.81981 4.34635 -0.49911 0.27484 0.12558 3.36351 -3.41339 -0.00444 -0.02395 -2.37544 0.18359 0 0 0 0 0 0.04831 0.02766 0.35665 0 -0.29638 0 0.18072 -0.28601 1.06013 -5.11112
SER_201 -6.06999 0.34538 6.16029 -0.03081 0.00026 0.02061 3.34534 -3.10908 -0 -0 -3.79552 -0.04115 0 0 0 0 0 0.32418 0.00236 0.53955 0 0.29806 1.86476 -0.77834 -0.12066 0.80462 -0.24013
LEU_202 -8.16846 1.22921 4.70722 -0.50837 0.22118 0.12297 2.99074 -2.98379 -0 -0 -1.56591 0.25889 0 0 0 0 0 -0.0221 0.22271 0.46914 0 -0.25059 0 0.18072 -0.10219 0.78661 -2.41201
VAL_203 -8.70859 1.37207 4.24278 -0.36966 0.27234 0.09461 3.28028 -3.12932 -0 -0 -2.24805 -0.21045 0 0 0 0 0 -0.06102 0.36895 0.85491 0 0.0294 0 1.9342 -0.21585 1.11877 -1.37465
ILE_204 -11.0029 2.44913 3.8603 -0.48557 0.36071 0.09053 3.10032 -3.33339 -0 -0 -2.56356 0.17247 0 0 0 0 0 0.11187 0.07036 0.45717 0 -0.46475 0 0.73287 -0.02359 1.04083 -5.42721
TYR_205 -7.12273 0.36598 4.3591 -1.05641 0.09937 0.40695 2.711 -2.83969 -0.00444 -0.02395 -2.31803 -0.29534 0 0 0 0 0 -0.01061 0.21705 0 1.79494 -0.36752 0.00216 1.2797 0.10907 0.65646 -2.03694
PHE_206 -11.6557 1.12839 3.82753 -0.52929 0.13037 0.24762 3.13353 -3.58969 -0 -0 -2.59555 -0.15356 0 0 0 0 0 -0.01844 0.09037 0 3.25183 -0.08518 0 1.0402 -0.07955 0.39633 -5.46076
LEU_207 -10.4143 2.2436 3.36131 -0.70133 0.40696 0.26987 2.87174 -3.04648 -0 -0 -2.62287 0.07184 0 0 0 0 0 -0.03273 0.28799 0.89998 0 -0.23496 0 0.18072 -0.17842 0.8944 -5.7427
ILE_208 -7.89567 0.70763 4.87914 -0.5163 0.35173 0.1044 2.90805 -3.04503 -0 -0 -3.15974 -0.02343 0 0 0 0 0 -0.05224 0.04993 0.50726 0 -0.4399 0 0.73287 -0.05008 0.91417 -4.02719
ALA_209 -4.48687 0.10732 3.59866 -0.02162 0 0 2.28361 -2.33731 -0 -0 -2.32228 -0.35083 0 0 0 0 0 -0.00723 0 0 0 -0.25256 0 1.8394 -0.15823 0.37473 -1.73321
MET_210 -11.1888 1.51537 3.88839 -0.79232 0.46508 0.36329 2.82727 -2.9228 -0 -0 -2.14872 -0.17007 0 0 0 0 0 -0.00346 0.08433 2.86144 0 0.12389 0 0.60916 0.02232 0.34109 -4.1245
VAL_211 -7.34204 0.40771 3.53607 -0.31326 0.18241 0.07259 2.72129 -2.66569 -0 -0 -2.83473 -0.30602 0 0 0 0 0 -0.03703 0.00053 0.16234 0 -0.25406 0 1.9342 0.11605 0.52929 -4.09036
THR_212 -4.70232 0.2425 5.72402 -0.20554 0.12964 0.07546 2.97884 -2.70444 -0 -0 -3.57309 -0.13279 0 0 0 0 0 0.096 0.00118 0.08507 0 0.04074 2.27767 -1.0874 -0.06373 0.45193 -0.36625
GLY_213 -3.82339 0.18906 4.05006 -5e-05 0 0 2.25706 -2.23537 -0 -0 -2.03019 -0.40581 0 0 0 0 0 -0.08144 0 0 0 0.26832 0 0.83697 0.56184 0.23753 -0.17539
LEU_214 -8.63339 0.7591 3.3855 -0.49216 0.18755 0.11315 2.90427 -2.83417 -0 -0 -2.16406 -0.01748 0 0 0 0 0 0.10012 0.09418 3.29264 0 -0.31199 0 0.18072 0.35509 0.27393 -2.80698
SER_215 -4.89186 0.34485 5.65659 -0.02797 0 0.06484 2.87893 -2.81705 -0 -0 -2.50183 -0.54401 0 0 0 0 0 0.06465 0.00341 0.77631 0 0.32534 0.60016 -0.77834 -0.10464 0.31445 -0.63618
GLN_216 -5.73116 0.22365 7.32751 -0.76809 0.07295 0.77951 3.33692 -3.35284 -0.01023 -0.12585 -3.61073 -0.83608 0 0 0 -0.71107 0 0.07154 0.00651 0 2.84272 -0.18447 0 -0.18838 -0.09671 0.32298 -0.63131
ALA_217 -6.78803 0.87634 4.07755 -0.02133 0 0 2.97421 -2.99944 -0 -0 -2.66163 -0.36088 0 0 0 0 0 0.07214 0 0 0 -0.22175 0 1.8394 -0.34031 0.4487 -3.10503
ASN_218 -8.29486 0.57593 6.68357 -0.17276 0.03573 0.26074 3.56327 -3.63266 -0.00334 -0.06821 -2.52702 -0.32913 0 0 0 0 0 -0.00666 0.0151 0 1.49428 0.47333 0 -0.93687 -0.10431 0.41704 -2.55682
GLN_219 -4.84079 0.20934 5.77963 -0.27281 0.05091 0.20744 2.41845 -2.71826 -0.01023 -0.12585 -1.89241 -0.5032 0 0 0 0 0 -0.03693 0.00736 0 2.84069 0.0026 0 -0.18838 0.01987 0.3687 1.31615
ASP_220 -5.5111 0.34534 7.09321 -0.10401 0.00213 0.30796 3.39716 -3.14917 -0 -0 -4.90072 -0.39148 0 0 0 -1.39923 0 0.04574 0.00124 0 1.79779 0.11455 0 -2.3716 -0.16553 0.40966 -4.47808
LEU_221 -9.12472 1.0081 5.16363 -0.93137 0.6806 0.42593 2.92568 -3.21304 -0.01419 -0.08463 -2.79757 0.02795 0 0 0 0 0 -0.00657 0.10137 1.94275 0 -0.21446 0 0.18072 -0.13751 0.84825 -3.21908
SER_222 -4.54964 0.32023 5.13796 -0.0266 0 0.06215 2.46294 -2.52996 -0 -0 -2.11156 -0.61549 0 0 0 0 0 0.15718 0.0028 0.75798 0 0.36688 0.6 -0.77834 0.2397 0.69259 0.18882
PHE_223 -4.81316 0.49204 4.42587 -1.00875 0.0922 0.35026 2.30059 -2.42646 -0 -0 -1.69999 -0.02862 0 0 0 0 0 0.03016 0.1383 0 1.7332 -0.48777 0 1.0402 0.33946 0.22117 0.6987
GLN_224 -6.48932 0.43627 6.31629 -0.80678 0.16588 0.8638 3.23736 -3.08383 -0 -0 -2.98195 -0.98622 0 0 0 -0.93007 0 -0.02804 0.02365 0 3.0944 -0.26141 0 -0.18838 -0.1221 0.40284 -1.33762
LEU_225 -8.37251 0.76653 5.49325 -0.71261 0.2359 0.27954 3.27479 -3.13784 -0 -0 -3.16153 0.11681 0 0 0 0 0 0.03597 0.02241 0.89638 0 -0.22865 0 0.18072 -0.27325 0.50957 -4.07452
MET_226 -5.0103 0.19514 5.40395 -0.65742 0.16595 0.17048 2.35187 -2.42574 -0.01419 -0.08463 -2.19817 0.03826 0 0 0 0 0 0.15264 0.1119 0.99465 0 -0.09463 0 0.60916 -0.17865 0.44745 -0.02227
VAL_227 -5.87827 0.45783 4.87439 -0.30597 0.20059 0.07022 2.66136 -2.68313 -0.00879 -0.08292 -2.14309 -0.13675 0 0 0 0 0 -0.05172 5e-05 0.05966 0 -0.31083 0 1.9342 -0.15302 0.34949 -1.14669
GLU_228 -7.52277 0.91315 9.20857 -0.44848 0.06361 0.86003 4.2026 -3.83191 -0.03567 -0.23307 -5.07163 -0.45187 0 0 0 -0.93007 0 0.04479 0.05055 0 3.34412 -0.30581 0 -2.7348 -0.33931 0.51519 -2.7028
ARG_229 -7.14397 0.42284 7.09589 -0.44948 0.04239 0.21742 2.92067 -3.29045 -0.0147 -0.13495 -3.12344 0.32121 0 0 0 0 0 0.0932 0.23316 2.09015 0 -0.12987 0 -1.2888 -0.5048 0.62042 -2.02312
THR_230 -4.31792 0.26283 5.3529 -0.19791 0.11361 0.06997 2.14111 -2.42449 -0 -0 -2.10302 -0.11331 0 0 0 0 0 -0.01806 0.00039 0.05851 0 -0.02615 2.28451 -1.0874 -0.10699 0.3723 0.26086
GLU_231 -6.38218 0.44252 8.01471 -0.45569 0.06012 0.92098 3.57048 -3.42068 -0.00879 -0.08292 -4.52588 -0.41549 0 0 0 -0.67607 0 -0.03656 0.05286 0 3.2161 -0.33041 0 -2.7348 -0.13587 0.22961 -2.69795
GLU_232 -6.75199 0.66588 8.56883 -0.33406 0.07974 0.39343 3.88501 -3.65956 -0 -0 -5.1201 -0.62438 0 0 0 -0.62435 0 0.05128 0.01435 0 3.18248 -0.08058 0 -2.7348 -0.348 0.23991 -3.19691
LYS_233 -4.49213 0.18698 5.2423 -0.30255 0.0321 0.13593 2.29548 -2.39528 -0.01064 -0.05301 -2.21875 -0.02987 0 0 0 0 0 0.16484 0.01108 1.71118 0 -0.00531 0 -1.5107 -0.32057 0.30546 -1.25345
LYS_234 -5.95776 0.44108 7.83907 -0.4593 0.13734 0.2354 3.40092 -3.35886 -0 -0 -4.07708 0.11 0 0 0 -0.67607 0 0.00911 0.01633 2.60405 0 0.00324 0 -1.5107 -0.41028 0.39518 -1.25832
LYS_235 -7.71244 0.49325 9.17143 -0.27141 0.01671 0.10967 4.02885 -3.77849 -0.03502 -0.24075 -4.80592 -0.00795 0 0 -0.61666 0 0 -0.01023 0.31344 1.73752 0 0.01842 0 -1.5107 -0.3812 0.44603 -3.03544
ILE_236 -5.33587 0.25187 5.09417 -0.49951 0.34991 0.10091 2.5679 -2.62135 -0 -0 -2.60177 0.01855 0 0 0 0 0 -0.02689 0.04189 0.51462 0 -0.45938 0 0.73287 -0.15945 0.36315 -1.66838
PHE_237 -4.53413 0.22606 4.73938 -0.97997 0.07343 0.34741 2.471 -2.47811 -0 -0 -2.4337 -0.00136 0 0 0 0 0 -0.01111 0.04273 0 1.76713 -0.48693 0 1.0402 0.06154 0.20438 0.04793
GLU_238 -4.94762 0.29785 6.74188 -0.21952 0.03196 0.31422 3.18438 -3.03247 -0.0175 -0.16102 -4.73262 -0.62293 0 0 0 0 0 -0.00728 0.01847 0 3.03975 -0.19377 0 -2.7348 -0.21402 0.22475 -3.03026
LEU_239 -7.42291 0.61146 4.48205 -0.48843 0.24043 0.11533 2.62212 -2.89974 -0 -0 -1.78701 0.23044 0 0 0 0 0 0.11136 0.03117 0.4232 0 -0.26084 0 0.18072 -0.36369 0.32034 -3.85401
ALA_240 -4.19689 0.17528 4.50946 -0.02186 0 0 2.62497 -2.43046 -0 -0 -2.46876 -0.36099 0 0 0 0 0 0.02431 0 0 0 -0.21845 0 1.8394 -0.31975 0.25616 -0.58757
GLY_241 -3.66413 0.19103 4.73055 -5e-05 0 0 2.31439 -2.27035 -0 -0 -2.61297 -0.42837 0 0 0 0 0 -0.058 0 0 0 0.2891 0 0.83697 0.30732 0.17313 -0.19138
GLY_242 -3.29914 0.13495 4.58651 -5e-05 0 0 2.21206 -2.19643 -0 -0 -2.20716 -0.4136 0 0 0 0 0 -0.09864 0 0 0 0.16837 0 0.83697 1.11344 0.12828 0.96556
LYS_243 -4.20731 0.15195 5.14373 -0.43 0.08454 0.2484 2.03847 -2.36659 -0 -0 -1.47444 -0.13958 0 0 0 0 0 -0.01598 0.00854 1.96585 0 0.02812 0 -1.5107 0.4778 0.15263 0.15542
LYS_244 -3.46936 0.14868 4.06504 -0.30412 0.02935 0.13703 1.42792 -1.85515 -0 -0 -1.02528 -0.0068 0 0 0 0 0 -0.00344 0.01939 1.76474 0 0.01055 0 -1.5107 -0.30142 0.18666 -0.68691
LYS_245 -2.9929 0.10988 3.40646 -0.30053 0.02528 0.13325 1.22926 -1.49349 -0 -0 -1.36017 -0.01752 0 0 0 0 0 -0.02845 0.01249 1.78444 0 -0.02197 0 -1.5107 -0.35661 0.14233 -1.23894
LYS_246 -4.28243 0.27885 5.29948 -0.32547 0.04632 0.20195 2.74434 -2.30936 -0 -0 -1.85463 -0.34306 0 0 0 0 0 0.02475 0.00358 1.86573 0 0.1196 0 -1.5107 0.74051 0.20087 0.90033
SER_247 -1.68343 0.10267 2.33177 -0.0293 0.00023 0.0471 0.75412 -1.08916 -0 -0 -0.1511 -0.96248 0 0 0 0 0 -0.07645 0.00355 0.16043 0 -0.2686 0.60076 -0.77834 0.58405 0.25248 -0.2017
LYS_248 -2.40904 0.24908 4.01393 -0.523 0.10861 0.40488 1.19078 -1.55475 -0.01234 -0.03985 -2.74895 0.55658 0 0 0 -0.82619 0 -0.00587 0.04136 2.48346 0 -0.10681 0 -1.5107 -0.61249 0.27557 -1.02576
ASP_249 -3.65939 0.22114 5.98471 -0.10876 0.00075 0.30947 2.64017 -2.33476 -0 -0 -4.0732 -0.38071 0 0 0 -0.82619 0 -0.07603 0.03691 0 3.69622 -0.08769 0 -2.3716 -0.2266 0.28676 -0.96881
ASN_250 -1.17916 0.06964 1.65265 -0.17553 0.02219 0.24547 0.25183 -0.76352 -0.01234 -0.03985 -0.46412 -0.28303 0 0 0 0 0 -0.04245 4e-05 0 1.91543 0.31003 0 -0.93687 -0.05414 0.15115 0.6674
THR_251 -2.74054 0.26999 1.46872 -0.16938 0.07956 0.06238 0.41939 -0.97462 -0 -0 0.78145 -0.26164 0 0 0 0 0 -0.10606 0.00975 0.04591 0 0.04037 2.31872 -1.0874 -0.25728 0.12883 0.02815
PHE_252 -2.53911 0.17691 1.29573 -0.78881 0.0299 0.1886 0.7992 -0.91085 -0 -0 1.25275 -0.10161 0 0 0 0 0 0.09209 9e-05 0 1.72404 -0.49967 0 1.0402 -0.01111 0.28048 2.02882
GLY_253 -2.72247 0.36622 1.77561 -0.00022 0 0 0.82396 -1.16639 -0 -0 0.63722 -0.17331 0 0 0 0 0 -0.08682 0 0 0 -1.49798 0 0.83697 0.32888 0.22662 -0.65173
LYS_254 -4.41227 0.39423 3.60979 -0.27357 0.03102 0.12448 1.05535 -1.37731 -0 -0 -1.9915 -0.27009 0 0 0 0 0 0.08319 0.10676 2.19903 0 -0.0021 0 -1.5107 0.12901 0.22945 -1.87523
GLN_255 -1.76285 0.04715 2.20001 -0.62513 0.0941 0.65689 0.8033 -0.94935 -0.00751 -0.10033 -1.63999 -0.57388 0 0 -0.61666 0 0 0.00203 0.03618 0 1.99577 -0.07552 0 -0.18838 -0.10875 0.28568 -0.52725
LYS_256 -3.71399 0.39331 5.68076 -0.46681 0.09845 0.28654 1.87325 -2.03947 -0.01042 -0.12733 -4.02069 -0.11103 0 0 -0.44599 -0.62435 0 0.14678 0.15698 2.19021 0 0.06319 0 -1.5107 -0.17736 0.94375 -1.41493
PRO:CtermProteinFull_257 -4.49778 0.70386 4.41734 -0.16224 0.00858 0.16172 1.11363 -1.41146 -0.00945 -0.12483 -2.40685 -0.4261 0 0 -1.14969 0 0 0 0.07474 0.16814 0 0 0 -2.4119 -0.12995 1.43614 -4.6461
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600729 MODEL 4 2024-03-23_00000227_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 133.662
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 15.894889
REMARK    SCORE     rama_prepro:           6.824
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -22.747
REMARK    SCORE     hbond_lr_bb:          -9.869
REMARK    SCORE     cart_bonded:         145.668
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -47.436
REMARK    SCORE          fa_rep:         166.317
REMARK    SCORE          fa_sol:         901.358
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -204.007
REMARK    SCORE         p_aa_pp:         -36.509
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           3.345
REMARK    SCORE           score:        -913.587
REMARK    SCORE     total_score:        -913.587
REMARK    SCORE atom_pair_constraint:        -320.117
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:         157.193
REMARK    SCORE          fa_dun:         271.066
REMARK    SCORE         fa_elec:        -432.869
REMARK    SCORE    fa_intra_rep:           2.894
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          43.569
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1528.925
REMARK    SCORE     hbond_bb_sc:          -9.342
ATOM      1  N   SER A   1      -0.001   0.151  -0.169  1.00 18.980          N  
ATOM      2  CA  SER A   1       1.456   0.056  -0.148  1.00 18.840          C  
ATOM      3  C   SER A   1       2.167   1.395  -0.193  1.00 18.060          C  
ATOM      4  O   SER A   1       1.951   2.204  -1.100  1.00 17.520          O  
ATOM      5  CB  SER A   1       1.948  -0.778  -1.297  1.00 26.430          C  
ATOM      6  OG  SER A   1       3.345  -0.710  -1.388  1.00 26.430          O  
ATOM      7 1H   SER A   1      -0.392  -0.780  -0.232  1.00 22.780          H  
ATOM      8 2H   SER A   1      -0.335   0.618   0.666  1.00 22.780          H  
ATOM      9 3H   SER A   1      -0.286   0.673  -0.982  1.00 22.780          H  
ATOM     10  HA  SER A   1       1.749  -0.433   0.777  1.00 22.610          H  
ATOM     11 1HB  SER A   1       1.642  -1.817  -1.153  1.00 31.720          H  
ATOM     12 2HB  SER A   1       1.504  -0.430  -2.227  1.00 31.720          H  
ATOM     13  HG  SER A   1       3.581  -1.350  -2.112  1.00 31.720          H  
ATOM     14  N   GLN A   2       3.112   1.571   0.728  1.00 18.130          N  
ATOM     15  CA  GLN A   2       3.936   2.784   0.850  1.00 17.580          C  
ATOM     16  C   GLN A   2       4.665   3.145  -0.435  1.00 17.540          C  
ATOM     17  O   GLN A   2       4.998   4.310  -0.656  1.00 17.720          O  
ATOM     18  CB  GLN A   2       5.007   2.611   1.954  1.00 24.830          C  
ATOM     19  CG  GLN A   2       5.838   3.861   2.277  1.00 24.830          C  
ATOM     20  CD  GLN A   2       5.029   4.992   2.894  1.00 24.830          C  
ATOM     21  OE1 GLN A   2       4.493   4.913   4.009  1.00 24.830          O  
ATOM     22  NE2 GLN A   2       4.926   6.079   2.143  1.00 24.830          N  
ATOM     23  H   GLN A   2       3.206   0.850   1.453  1.00 21.760          H  
ATOM     24  HA  GLN A   2       3.288   3.616   1.104  1.00 21.100          H  
ATOM     25 1HB  GLN A   2       4.558   2.309   2.864  1.00 29.800          H  
ATOM     26 2HB  GLN A   2       5.699   1.823   1.663  1.00 29.800          H  
ATOM     27 1HG  GLN A   2       6.592   3.575   3.000  1.00 29.800          H  
ATOM     28 2HG  GLN A   2       6.328   4.234   1.385  1.00 29.800          H  
ATOM     29 1HE2 GLN A   2       4.410   6.874   2.467  1.00 29.800          H  
ATOM     30 2HE2 GLN A   2       5.361   6.098   1.231  1.00 29.800          H  
ATOM     31  N   GLY A   3       5.016   2.138  -1.227  1.00 17.430          N  
ATOM     32  CA  GLY A   3       5.790   2.354  -2.446  1.00 17.530          C  
ATOM     33  C   GLY A   3       4.946   2.539  -3.704  1.00 17.310          C  
ATOM     34  O   GLY A   3       5.492   2.611  -4.809  1.00 17.350          O  
ATOM     35  H   GLY A   3       4.640   1.215  -1.008  1.00 20.920          H  
ATOM     36 1HA  GLY A   3       6.415   3.235  -2.310  1.00 21.040          H  
ATOM     37 2HA  GLY A   3       6.469   1.526  -2.592  1.00 21.040          H  
ATOM     38  N   GLY A   4       3.626   2.557  -3.559  1.00 17.220          N  
ATOM     39  CA  GLY A   4       2.731   2.689  -4.695  1.00 17.200          C  
ATOM     40  C   GLY A   4       1.785   3.864  -4.514  1.00 16.660          C  
ATOM     41  O   GLY A   4       2.081   4.846  -3.824  1.00 16.520          O  
ATOM     42  H   GLY A   4       3.220   2.507  -2.622  1.00 20.660          H  
ATOM     43 1HA  GLY A   4       3.310   2.824  -5.608  1.00 20.640          H  
ATOM     44 2HA  GLY A   4       2.156   1.770  -4.810  1.00 20.640          H  
ATOM     45  N   LEU A   5       0.606   3.752  -5.109  1.00 16.490          N  
ATOM     46  CA  LEU A   5      -0.370   4.825  -5.067  1.00 16.100          C  
ATOM     47  C   LEU A   5      -1.164   4.697  -3.780  1.00 15.900          C  
ATOM     48  O   LEU A   5      -2.342   4.343  -3.782  1.00 16.060          O  
ATOM     49  CB  LEU A   5      -1.312   4.752  -6.272  1.00 22.700          C  
ATOM     50  CG  LEU A   5      -0.770   5.209  -7.655  1.00 22.700          C  
ATOM     51  CD1 LEU A   5       0.145   4.149  -8.280  1.00 22.700          C  
ATOM     52  CD2 LEU A   5      -1.968   5.500  -8.547  1.00 22.700          C  
ATOM     53  H   LEU A   5       0.396   2.913  -5.629  1.00 19.790          H  
ATOM     54  HA  LEU A   5       0.148   5.778  -5.067  1.00 19.320          H  
ATOM     55 1HB  LEU A   5      -1.688   3.737  -6.367  1.00 27.240          H  
ATOM     56 2HB  LEU A   5      -2.143   5.398  -6.052  1.00 27.240          H  
ATOM     57  HG  LEU A   5      -0.183   6.100  -7.536  1.00 27.240          H  
ATOM     58 1HD1 LEU A   5       0.495   4.511  -9.248  1.00 27.240          H  
ATOM     59 2HD1 LEU A   5       1.005   3.963  -7.655  1.00 27.240          H  
ATOM     60 3HD1 LEU A   5      -0.411   3.225  -8.421  1.00 27.240          H  
ATOM     61 1HD2 LEU A   5      -1.625   5.846  -9.521  1.00 27.240          H  
ATOM     62 2HD2 LEU A   5      -2.560   4.594  -8.670  1.00 27.240          H  
ATOM     63 3HD2 LEU A   5      -2.590   6.275  -8.087  1.00 27.240          H  
ATOM     64  N   CYS A   6      -0.510   4.992  -2.665  1.00 15.710          N  
ATOM     65  CA  CYS A   6      -1.083   4.733  -1.347  1.00 15.710          C  
ATOM     66  C   CYS A   6      -2.353   5.516  -1.073  1.00 15.370          C  
ATOM     67  O   CYS A   6      -3.218   5.062  -0.331  1.00 15.120          O  
ATOM     68  CB  CYS A   6      -0.080   5.059  -0.249  1.00 21.990          C  
ATOM     69  SG  CYS A   6       0.298   6.807  -0.086  1.00 21.990          S  
ATOM     70  H   CYS A   6       0.465   5.282  -2.787  1.00 18.850          H  
ATOM     71  HA  CYS A   6      -1.316   3.671  -1.287  1.00 18.850          H  
ATOM     72 1HB  CYS A   6      -0.463   4.710   0.696  1.00 26.390          H  
ATOM     73 2HB  CYS A   6       0.857   4.528  -0.443  1.00 26.390          H  
ATOM     74  HG  CYS A   6       0.881   6.923  -1.271  1.00 26.390          H  
ATOM     75  N   TRP A   7      -2.535   6.640  -1.740  1.00 15.550          N  
ATOM     76  CA  TRP A   7      -3.708   7.473  -1.529  1.00 15.400          C  
ATOM     77  C   TRP A   7      -4.962   6.875  -2.167  1.00 15.810          C  
ATOM     78  O   TRP A   7      -6.051   7.449  -2.059  1.00 15.800          O  
ATOM     79  CB  TRP A   7      -3.484   8.845  -2.131  1.00 21.620          C  
ATOM     80  CG  TRP A   7      -3.139   8.738  -3.560  1.00 21.620          C  
ATOM     81  CD1 TRP A   7      -4.025   8.667  -4.574  1.00 21.620          C  
ATOM     82  CD2 TRP A   7      -1.831   8.674  -4.166  1.00 21.620          C  
ATOM     83  NE1 TRP A   7      -3.379   8.553  -5.762  1.00 21.620          N  
ATOM     84  CE2 TRP A   7      -2.034   8.567  -5.541  1.00 21.620          C  
ATOM     85  CE3 TRP A   7      -0.526   8.698  -3.661  1.00 21.620          C  
ATOM     86  CZ2 TRP A   7      -0.990   8.488  -6.427  1.00 21.620          C  
ATOM     87  CZ3 TRP A   7       0.528   8.614  -4.555  1.00 21.620          C  
ATOM     88  CH2 TRP A   7       0.300   8.514  -5.907  1.00 21.620          C  
ATOM     89  H   TRP A   7      -1.811   6.969  -2.363  1.00 18.660          H  
ATOM     90  HA  TRP A   7      -3.873   7.572  -0.458  1.00 18.480          H  
ATOM     91 1HB  TRP A   7      -4.390   9.443  -2.030  1.00 25.940          H  
ATOM     92 2HB  TRP A   7      -2.683   9.358  -1.601  1.00 25.940          H  
ATOM     93  HD1 TRP A   7      -5.111   8.675  -4.464  1.00 25.940          H  
ATOM     94  HE1 TRP A   7      -3.892   8.453  -6.658  1.00 25.940          H  
ATOM     95  HE3 TRP A   7      -0.338   8.785  -2.591  1.00 25.940          H  
ATOM     96  HZ2 TRP A   7      -1.153   8.406  -7.501  1.00 25.940          H  
ATOM     97  HZ3 TRP A   7       1.544   8.634  -4.161  1.00 25.940          H  
ATOM     98  HH2 TRP A   7       1.151   8.451  -6.585  1.00 25.940          H  
ATOM     99  N   GLU A   8      -4.819   5.736  -2.849  1.00 16.300          N  
ATOM    100  CA  GLU A   8      -5.953   5.073  -3.454  1.00 16.820          C  
ATOM    101  C   GLU A   8      -6.566   4.071  -2.461  1.00 16.520          C  
ATOM    102  O   GLU A   8      -7.582   3.438  -2.756  1.00 16.950          O  
ATOM    103  CB  GLU A   8      -5.547   4.377  -4.763  1.00 23.340          C  
ATOM    104  CG  GLU A   8      -5.030   5.319  -5.895  1.00 23.340          C  
ATOM    105  CD  GLU A   8      -6.063   6.285  -6.445  1.00 23.340          C  
ATOM    106  OE1 GLU A   8      -7.224   5.991  -6.310  1.00 23.340          O  
ATOM    107  OE2 GLU A   8      -5.698   7.305  -7.040  1.00 23.340          O  
ATOM    108  H   GLU A   8      -3.896   5.307  -2.950  1.00 19.560          H  
ATOM    109  HA  GLU A   8      -6.709   5.820  -3.693  1.00 20.180          H  
ATOM    110 1HB  GLU A   8      -4.756   3.657  -4.555  1.00 28.010          H  
ATOM    111 2HB  GLU A   8      -6.396   3.822  -5.157  1.00 28.010          H  
ATOM    112 1HG  GLU A   8      -4.226   5.898  -5.470  1.00 28.010          H  
ATOM    113 2HG  GLU A   8      -4.621   4.720  -6.705  1.00 28.010          H  
ATOM    114  N   THR A   9      -5.968   3.929  -1.266  1.00 15.890          N  
ATOM    115  CA  THR A   9      -6.533   3.020  -0.272  1.00 15.660          C  
ATOM    116  C   THR A   9      -6.802   3.700   1.052  1.00 14.960          C  
ATOM    117  O   THR A   9      -6.476   4.866   1.264  1.00 14.590          O  
ATOM    118  CB  THR A   9      -5.673   1.771  -0.013  1.00 22.020          C  
ATOM    119  OG1 THR A   9      -6.453   0.869   0.791  1.00 22.020          O  
ATOM    120  CG2 THR A   9      -4.352   2.108   0.725  1.00 22.020          C  
ATOM    121  H   THR A   9      -5.115   4.452  -1.051  1.00 19.070          H  
ATOM    122  HA  THR A   9      -7.494   2.666  -0.643  1.00 18.790          H  
ATOM    123  HB  THR A   9      -5.447   1.292  -0.966  1.00 26.420          H  
ATOM    124  HG1 THR A   9      -6.074  -0.021   0.722  1.00 26.420          H  
ATOM    125 1HG2 THR A   9      -3.788   1.188   0.893  1.00 26.420          H  
ATOM    126 2HG2 THR A   9      -3.767   2.773   0.113  1.00 26.420          H  
ATOM    127 3HG2 THR A   9      -4.549   2.576   1.676  1.00 26.420          H  
ATOM    128  N   ILE A  10      -7.356   2.952   1.984  1.00 14.840          N  
ATOM    129  CA  ILE A  10      -7.755   3.548   3.254  1.00 14.330          C  
ATOM    130  C   ILE A  10      -6.621   4.139   4.064  1.00 13.890          C  
ATOM    131  O   ILE A  10      -6.760   5.243   4.592  1.00 13.490          O  
ATOM    132  CB  ILE A  10      -8.533   2.542   4.123  1.00 20.270          C  
ATOM    133  CG1 ILE A  10      -9.893   2.242   3.440  1.00 20.270          C  
ATOM    134  CG2 ILE A  10      -8.734   3.121   5.563  1.00 20.270          C  
ATOM    135  CD1 ILE A  10     -10.642   1.051   4.008  1.00 20.270          C  
ATOM    136  H   ILE A  10      -7.523   1.969   1.762  1.00 17.810          H  
ATOM    137  HA  ILE A  10      -8.440   4.369   3.020  1.00 17.200          H  
ATOM    138  HB  ILE A  10      -7.980   1.605   4.182  1.00 24.320          H  
ATOM    139 1HG1 ILE A  10     -10.527   3.124   3.534  1.00 24.320          H  
ATOM    140 2HG1 ILE A  10      -9.719   2.061   2.382  1.00 24.320          H  
ATOM    141 1HG2 ILE A  10      -9.284   2.417   6.175  1.00 24.320          H  
ATOM    142 2HG2 ILE A  10      -7.779   3.312   6.048  1.00 24.320          H  
ATOM    143 3HG2 ILE A  10      -9.294   4.059   5.502  1.00 24.320          H  
ATOM    144 1HD1 ILE A  10     -11.577   0.923   3.462  1.00 24.320          H  
ATOM    145 2HD1 ILE A  10     -10.034   0.152   3.897  1.00 24.320          H  
ATOM    146 3HD1 ILE A  10     -10.867   1.204   5.057  1.00 24.320          H  
ATOM    147  N   ILE A  11      -5.532   3.397   4.203  1.00 14.080          N  
ATOM    148  CA  ILE A  11      -4.429   3.833   5.037  1.00 13.860          C  
ATOM    149  C   ILE A  11      -3.791   5.105   4.499  1.00 13.790          C  
ATOM    150  O   ILE A  11      -3.612   6.066   5.242  1.00 13.490          O  
ATOM    151  CB  ILE A  11      -3.365   2.733   5.116  1.00 19.490          C  
ATOM    152  CG1 ILE A  11      -3.917   1.505   5.817  1.00 19.490          C  
ATOM    153  CG2 ILE A  11      -2.160   3.259   5.929  1.00 19.490          C  
ATOM    154  CD1 ILE A  11      -3.060   0.279   5.619  1.00 19.490          C  
ATOM    155  H   ILE A  11      -5.501   2.511   3.721  1.00 16.900          H  
ATOM    156  HA  ILE A  11      -4.819   4.037   6.041  1.00 16.630          H  
ATOM    157  HB  ILE A  11      -3.053   2.452   4.112  1.00 23.390          H  
ATOM    158 1HG1 ILE A  11      -3.974   1.714   6.889  1.00 23.390          H  
ATOM    159 2HG1 ILE A  11      -4.918   1.290   5.456  1.00 23.390          H  
ATOM    160 1HG2 ILE A  11      -1.383   2.514   6.004  1.00 23.390          H  
ATOM    161 2HG2 ILE A  11      -1.750   4.135   5.467  1.00 23.390          H  
ATOM    162 3HG2 ILE A  11      -2.480   3.509   6.918  1.00 23.390          H  
ATOM    163 1HD1 ILE A  11      -3.497  -0.564   6.153  1.00 23.390          H  
ATOM    164 2HD1 ILE A  11      -3.010   0.043   4.555  1.00 23.390          H  
ATOM    165 3HD1 ILE A  11      -2.072   0.442   5.977  1.00 23.390          H  
ATOM    166  N   GLY A  12      -3.432   5.112   3.211  1.00 14.170          N  
ATOM    167  CA  GLY A  12      -2.800   6.278   2.613  1.00 14.260          C  
ATOM    168  C   GLY A  12      -3.694   7.506   2.638  1.00 13.870          C  
ATOM    169  O   GLY A  12      -3.200   8.626   2.820  1.00 13.710          O  
ATOM    170  H   GLY A  12      -3.598   4.297   2.640  1.00 17.000          H  
ATOM    171 1HA  GLY A  12      -1.883   6.497   3.150  1.00 17.110          H  
ATOM    172 2HA  GLY A  12      -2.505   6.061   1.604  1.00 17.110          H  
ATOM    173  N   GLN A  13      -5.010   7.321   2.459  1.00 13.800          N  
ATOM    174  CA  GLN A  13      -5.925   8.450   2.502  1.00 13.580          C  
ATOM    175  C   GLN A  13      -5.955   9.059   3.892  1.00 13.040          C  
ATOM    176  O   GLN A  13      -5.913  10.289   4.030  1.00 12.840          O  
ATOM    177  CB  GLN A  13      -7.312   8.005   2.076  1.00 19.100          C  
ATOM    178  CG  GLN A  13      -7.375   7.676   0.630  1.00 19.100          C  
ATOM    179  CD  GLN A  13      -8.630   6.990   0.220  1.00 19.100          C  
ATOM    180  OE1 GLN A  13      -9.508   6.703   1.050  1.00 19.100          O  
ATOM    181  NE2 GLN A  13      -8.706   6.701  -1.072  1.00 19.100          N  
ATOM    182  H   GLN A  13      -5.387   6.387   2.249  1.00 16.560          H  
ATOM    183  HA  GLN A  13      -5.573   9.208   1.803  1.00 16.300          H  
ATOM    184 1HB  GLN A  13      -7.597   7.113   2.643  1.00 22.920          H  
ATOM    185 2HB  GLN A  13      -8.037   8.785   2.291  1.00 22.920          H  
ATOM    186 1HG  GLN A  13      -7.309   8.604   0.066  1.00 22.920          H  
ATOM    187 2HG  GLN A  13      -6.538   7.051   0.372  1.00 22.920          H  
ATOM    188 1HE2 GLN A  13      -9.500   6.227  -1.447  1.00 22.920          H  
ATOM    189 2HE2 GLN A  13      -7.907   6.953  -1.669  1.00 22.920          H  
ATOM    190  N   GLU A  14      -5.970   8.204   4.929  1.00 12.920          N  
ATOM    191  CA  GLU A  14      -5.959   8.724   6.283  1.00 12.590          C  
ATOM    192  C   GLU A  14      -4.646   9.441   6.559  1.00 12.450          C  
ATOM    193  O   GLU A  14      -4.657  10.526   7.128  1.00 12.220          O  
ATOM    194  CB  GLU A  14      -6.217   7.608   7.302  1.00 17.760          C  
ATOM    195  CG  GLU A  14      -7.662   7.096   7.300  1.00 17.760          C  
ATOM    196  CD  GLU A  14      -8.645   8.158   7.762  1.00 17.760          C  
ATOM    197  OE1 GLU A  14      -8.471   8.649   8.848  1.00 17.760          O  
ATOM    198  OE2 GLU A  14      -9.540   8.500   7.009  1.00 17.760          O  
ATOM    199  H   GLU A  14      -6.064   7.195   4.761  1.00 15.500          H  
ATOM    200  HA  GLU A  14      -6.765   9.442   6.383  1.00 15.110          H  
ATOM    201 1HB  GLU A  14      -5.559   6.760   7.090  1.00 21.310          H  
ATOM    202 2HB  GLU A  14      -5.987   7.967   8.300  1.00 21.310          H  
ATOM    203 1HG  GLU A  14      -7.928   6.788   6.290  1.00 21.310          H  
ATOM    204 2HG  GLU A  14      -7.732   6.222   7.947  1.00 21.310          H  
ATOM    205  N   ILE A  15      -3.525   8.923   6.052  1.00 12.720          N  
ATOM    206  CA  ILE A  15      -2.241   9.593   6.249  1.00 12.800          C  
ATOM    207  C   ILE A  15      -2.248  10.940   5.563  1.00 12.730          C  
ATOM    208  O   ILE A  15      -1.805  11.938   6.118  1.00 12.590          O  
ATOM    209  CB  ILE A  15      -1.068   8.775   5.684  1.00 17.890          C  
ATOM    210  CG1 ILE A  15      -0.915   7.542   6.502  1.00 17.890          C  
ATOM    211  CG2 ILE A  15       0.238   9.612   5.707  1.00 17.890          C  
ATOM    212  CD1 ILE A  15      -0.048   6.517   5.897  1.00 17.890          C  
ATOM    213  H   ILE A  15      -3.568   8.008   5.589  1.00 15.260          H  
ATOM    214  HA  ILE A  15      -2.084   9.743   7.316  1.00 15.360          H  
ATOM    215  HB  ILE A  15      -1.294   8.476   4.664  1.00 21.470          H  
ATOM    216 1HG1 ILE A  15      -0.507   7.815   7.473  1.00 21.470          H  
ATOM    217 2HG1 ILE A  15      -1.889   7.113   6.646  1.00 21.470          H  
ATOM    218 1HG2 ILE A  15       1.063   9.041   5.309  1.00 21.470          H  
ATOM    219 2HG2 ILE A  15       0.133  10.514   5.105  1.00 21.470          H  
ATOM    220 3HG2 ILE A  15       0.459   9.887   6.734  1.00 21.470          H  
ATOM    221 1HD1 ILE A  15       0.000   5.657   6.515  1.00 21.470          H  
ATOM    222 2HD1 ILE A  15      -0.487   6.249   4.967  1.00 21.470          H  
ATOM    223 3HD1 ILE A  15       0.955   6.883   5.744  1.00 21.470          H  
ATOM    224  N   THR A  16      -2.720  10.989   4.329  1.00 12.940          N  
ATOM    225  CA  THR A  16      -2.707  12.225   3.572  1.00 13.050          C  
ATOM    226  C   THR A  16      -3.403  13.352   4.333  1.00 12.650          C  
ATOM    227  O   THR A  16      -2.832  14.451   4.491  1.00 12.650          O  
ATOM    228  CB  THR A  16      -3.393  12.004   2.200  1.00 18.230          C  
ATOM    229  OG1 THR A  16      -2.672  10.991   1.461  1.00 18.230          O  
ATOM    230  CG2 THR A  16      -3.406  13.301   1.387  1.00 18.230          C  
ATOM    231  H   THR A  16      -3.065  10.139   3.887  1.00 15.530          H  
ATOM    232  HA  THR A  16      -1.672  12.513   3.404  1.00 15.660          H  
ATOM    233  HB  THR A  16      -4.415  11.665   2.358  1.00 21.870          H  
ATOM    234  HG1 THR A  16      -2.781  10.116   1.903  1.00 21.870          H  
ATOM    235 1HG2 THR A  16      -3.888  13.115   0.430  1.00 21.870          H  
ATOM    236 2HG2 THR A  16      -3.957  14.075   1.920  1.00 21.870          H  
ATOM    237 3HG2 THR A  16      -2.384  13.634   1.222  1.00 21.870          H  
ATOM    238  N   LYS A  17      -4.606  13.080   4.855  1.00 12.400          N  
ATOM    239  CA  LYS A  17      -5.312  14.131   5.569  1.00 12.160          C  
ATOM    240  C   LYS A  17      -4.706  14.362   6.946  1.00 11.910          C  
ATOM    241  O   LYS A  17      -4.535  15.512   7.350  1.00 11.850          O  
ATOM    242  CB  LYS A  17      -6.821  13.811   5.666  1.00 17.120          C  
ATOM    243  CG  LYS A  17      -7.173  12.604   6.553  1.00 17.120          C  
ATOM    244  CD  LYS A  17      -8.653  12.258   6.615  1.00 17.120          C  
ATOM    245  CE  LYS A  17      -9.154  11.630   5.312  1.00 17.120          C  
ATOM    246  NZ  LYS A  17     -10.409  10.845   5.528  1.00 17.120          N  
ATOM    247  H   LYS A  17      -5.024  12.154   4.699  1.00 14.880          H  
ATOM    248  HA  LYS A  17      -5.204  15.058   5.008  1.00 14.590          H  
ATOM    249 1HB  LYS A  17      -7.350  14.686   6.048  1.00 20.540          H  
ATOM    250 2HB  LYS A  17      -7.199  13.617   4.665  1.00 20.540          H  
ATOM    251 1HG  LYS A  17      -6.636  11.748   6.185  1.00 20.540          H  
ATOM    252 2HG  LYS A  17      -6.873  12.781   7.573  1.00 20.540          H  
ATOM    253 1HD  LYS A  17      -8.811  11.539   7.426  1.00 20.540          H  
ATOM    254 2HD  LYS A  17      -9.229  13.157   6.827  1.00 20.540          H  
ATOM    255 1HE  LYS A  17      -9.358  12.424   4.595  1.00 20.540          H  
ATOM    256 2HE  LYS A  17      -8.390  10.969   4.902  1.00 20.540          H  
ATOM    257 1HZ  LYS A  17     -10.712  10.449   4.655  1.00 20.540          H  
ATOM    258 2HZ  LYS A  17     -10.194  10.070   6.193  1.00 20.540          H  
ATOM    259 3HZ  LYS A  17     -11.136  11.430   5.904  1.00 20.540          H  
ATOM    260  N   LEU A  18      -4.332  13.293   7.665  1.00 11.900          N  
ATOM    261  CA  LEU A  18      -3.805  13.436   9.010  1.00 11.850          C  
ATOM    262  C   LEU A  18      -2.487  14.178   9.026  1.00 11.980          C  
ATOM    263  O   LEU A  18      -2.264  15.011   9.898  1.00 11.950          O  
ATOM    264  CB  LEU A  18      -3.668  12.072   9.657  1.00 16.610          C  
ATOM    265  CG  LEU A  18      -4.978  11.341  10.028  1.00 16.610          C  
ATOM    266  CD1 LEU A  18      -4.637   9.956  10.350  1.00 16.610          C  
ATOM    267  CD2 LEU A  18      -5.619  11.971  11.222  1.00 16.610          C  
ATOM    268  H   LEU A  18      -4.445  12.345   7.299  1.00 14.280          H  
ATOM    269  HA  LEU A  18      -4.518  13.995   9.588  1.00 14.220          H  
ATOM    270 1HB  LEU A  18      -3.115  11.433   8.973  1.00 19.930          H  
ATOM    271 2HB  LEU A  18      -3.084  12.184  10.568  1.00 19.930          H  
ATOM    272  HG  LEU A  18      -5.668  11.356   9.191  1.00 19.930          H  
ATOM    273 1HD1 LEU A  18      -5.540   9.401  10.609  1.00 19.930          H  
ATOM    274 2HD1 LEU A  18      -4.181   9.522   9.477  1.00 19.930          H  
ATOM    275 3HD1 LEU A  18      -3.940   9.935  11.172  1.00 19.930          H  
ATOM    276 1HD2 LEU A  18      -6.513  11.420  11.479  1.00 19.930          H  
ATOM    277 2HD2 LEU A  18      -4.915  11.919  12.042  1.00 19.930          H  
ATOM    278 3HD2 LEU A  18      -5.882  12.998  11.016  1.00 19.930          H  
ATOM    279  N   VAL A  19      -1.609  13.912   8.067  1.00 12.250          N  
ATOM    280  CA  VAL A  19      -0.339  14.608   8.003  1.00 12.560          C  
ATOM    281  C   VAL A  19      -0.557  16.065   7.693  1.00 12.350          C  
ATOM    282  O   VAL A  19       0.079  16.920   8.308  1.00 12.220          O  
ATOM    283  CB  VAL A  19       0.626  13.972   6.996  1.00 17.460          C  
ATOM    284  CG1 VAL A  19       1.872  14.861   6.806  1.00 17.460          C  
ATOM    285  CG2 VAL A  19       1.050  12.622   7.539  1.00 17.460          C  
ATOM    286  H   VAL A  19      -1.819  13.199   7.371  1.00 14.700          H  
ATOM    287  HA  VAL A  19       0.134  14.538   8.980  1.00 15.070          H  
ATOM    288  HB  VAL A  19       0.122  13.850   6.032  1.00 20.950          H  
ATOM    289 1HG1 VAL A  19       2.548  14.384   6.101  1.00 20.950          H  
ATOM    290 2HG1 VAL A  19       1.587  15.837   6.415  1.00 20.950          H  
ATOM    291 3HG1 VAL A  19       2.378  14.992   7.765  1.00 20.950          H  
ATOM    292 1HG2 VAL A  19       1.730  12.142   6.839  1.00 20.950          H  
ATOM    293 2HG2 VAL A  19       1.550  12.759   8.493  1.00 20.950          H  
ATOM    294 3HG2 VAL A  19       0.169  12.001   7.679  1.00 20.950          H  
ATOM    295  N   THR A  20      -1.428  16.366   6.733  1.00 12.420          N  
ATOM    296  CA  THR A  20      -1.666  17.747   6.387  1.00 12.390          C  
ATOM    297  C   THR A  20      -2.166  18.537   7.602  1.00 11.810          C  
ATOM    298  O   THR A  20      -1.636  19.617   7.908  1.00 11.710          O  
ATOM    299  CB  THR A  20      -2.700  17.834   5.245  1.00 17.360          C  
ATOM    300  OG1 THR A  20      -2.195  17.151   4.083  1.00 17.360          O  
ATOM    301  CG2 THR A  20      -2.951  19.273   4.901  1.00 17.360          C  
ATOM    302  H   THR A  20      -1.914  15.640   6.203  1.00 14.900          H  
ATOM    303  HA  THR A  20      -0.729  18.187   6.052  1.00 14.870          H  
ATOM    304  HB  THR A  20      -3.634  17.360   5.556  1.00 20.830          H  
ATOM    305  HG1 THR A  20      -2.390  16.185   4.176  1.00 20.830          H  
ATOM    306 1HG2 THR A  20      -3.665  19.333   4.096  1.00 20.830          H  
ATOM    307 2HG2 THR A  20      -3.348  19.779   5.774  1.00 20.830          H  
ATOM    308 3HG2 THR A  20      -2.020  19.742   4.592  1.00 20.830          H  
ATOM    309  N   MET A  21      -3.173  17.998   8.306  1.00 11.550          N  
ATOM    310  CA  MET A  21      -3.702  18.680   9.482  1.00 11.180          C  
ATOM    311  C   MET A  21      -2.709  18.665  10.649  1.00 10.980          C  
ATOM    312  O   MET A  21      -2.671  19.613  11.426  1.00 10.800          O  
ATOM    313  CB  MET A  21      -5.049  18.090   9.871  1.00 15.800          C  
ATOM    314  CG  MET A  21      -4.992  16.726  10.374  1.00 15.800          C  
ATOM    315  SD  MET A  21      -6.557  16.039  10.799  1.00 15.800          S  
ATOM    316  CE  MET A  21      -7.286  15.615   9.225  1.00 15.800          C  
ATOM    317  H   MET A  21      -3.588  17.113   7.992  1.00 13.860          H  
ATOM    318  HA  MET A  21      -3.883  19.718   9.209  1.00 13.420          H  
ATOM    319 1HB  MET A  21      -5.507  18.710  10.635  1.00 18.960          H  
ATOM    320 2HB  MET A  21      -5.694  18.102   9.015  1.00 18.960          H  
ATOM    321 1HG  MET A  21      -4.560  16.148   9.630  1.00 18.960          H  
ATOM    322 2HG  MET A  21      -4.368  16.675  11.232  1.00 18.960          H  
ATOM    323 1HE  MET A  21      -8.258  15.174   9.366  1.00 18.960          H  
ATOM    324 2HE  MET A  21      -7.387  16.506   8.608  1.00 18.960          H  
ATOM    325 3HE  MET A  21      -6.662  14.908   8.732  1.00 18.960          H  
ATOM    326  N   ASP A  22      -1.846  17.642  10.743  1.00 11.140          N  
ATOM    327  CA  ASP A  22      -0.851  17.582  11.805  1.00 11.180          C  
ATOM    328  C   ASP A  22       0.146  18.702  11.610  1.00 11.330          C  
ATOM    329  O   ASP A  22       0.469  19.421  12.562  1.00 11.220          O  
ATOM    330  CB  ASP A  22      -0.155  16.213  11.825  1.00 15.640          C  
ATOM    331  CG  ASP A  22       0.833  16.006  12.972  1.00 15.640          C  
ATOM    332  OD1 ASP A  22       0.517  16.357  14.078  1.00 15.640          O  
ATOM    333  OD2 ASP A  22       1.893  15.462  12.723  1.00 15.640          O  
ATOM    334  H   ASP A  22      -1.935  16.838  10.120  1.00 13.370          H  
ATOM    335  HA  ASP A  22      -1.339  17.734  12.763  1.00 13.420          H  
ATOM    336 1HB  ASP A  22      -0.904  15.436  11.876  1.00 18.760          H  
ATOM    337 2HB  ASP A  22       0.378  16.080  10.885  1.00 18.760          H  
ATOM    338  N   LEU A  23       0.618  18.892  10.377  1.00 11.710          N  
ATOM    339  CA  LEU A  23       1.571  19.953  10.125  1.00 12.040          C  
ATOM    340  C   LEU A  23       0.935  21.303  10.427  1.00 11.660          C  
ATOM    341  O   LEU A  23       1.563  22.154  11.055  1.00 11.670          O  
ATOM    342  CB  LEU A  23       2.022  19.894   8.661  1.00 16.720          C  
ATOM    343  CG  LEU A  23       2.903  18.676   8.252  1.00 16.720          C  
ATOM    344  CD1 LEU A  23       3.034  18.660   6.740  1.00 16.720          C  
ATOM    345  CD2 LEU A  23       4.285  18.766   8.907  1.00 16.720          C  
ATOM    346  H   LEU A  23       0.334  18.260   9.621  1.00 14.050          H  
ATOM    347  HA  LEU A  23       2.419  19.823  10.788  1.00 14.450          H  
ATOM    348 1HB  LEU A  23       1.122  19.861   8.040  1.00 20.070          H  
ATOM    349 2HB  LEU A  23       2.566  20.805   8.426  1.00 20.070          H  
ATOM    350  HG  LEU A  23       2.420  17.753   8.565  1.00 20.070          H  
ATOM    351 1HD1 LEU A  23       3.636  17.803   6.437  1.00 20.070          H  
ATOM    352 2HD1 LEU A  23       2.040  18.580   6.293  1.00 20.070          H  
ATOM    353 3HD1 LEU A  23       3.512  19.576   6.403  1.00 20.070          H  
ATOM    354 1HD2 LEU A  23       4.882  17.909   8.600  1.00 20.070          H  
ATOM    355 2HD2 LEU A  23       4.780  19.685   8.593  1.00 20.070          H  
ATOM    356 3HD2 LEU A  23       4.193  18.759   9.989  1.00 20.070          H  
ATOM    357  N   TYR A  24      -0.328  21.483  10.036  1.00 11.440          N  
ATOM    358  CA  TYR A  24      -1.065  22.716  10.288  1.00 11.220          C  
ATOM    359  C   TYR A  24      -1.166  23.026  11.786  1.00 10.690          C  
ATOM    360  O   TYR A  24      -0.837  24.131  12.238  1.00 10.600          O  
ATOM    361  CB  TYR A  24      -2.450  22.582   9.659  1.00 15.800          C  
ATOM    362  CG  TYR A  24      -3.366  23.706   9.876  1.00 15.800          C  
ATOM    363  CD1 TYR A  24      -3.179  24.843   9.186  1.00 15.800          C  
ATOM    364  CD2 TYR A  24      -4.421  23.595  10.745  1.00 15.800          C  
ATOM    365  CE1 TYR A  24      -4.009  25.881   9.339  1.00 15.800          C  
ATOM    366  CE2 TYR A  24      -5.263  24.648  10.891  1.00 15.800          C  
ATOM    367  CZ  TYR A  24      -5.056  25.801  10.181  1.00 15.800          C  
ATOM    368  OH  TYR A  24      -5.922  26.874  10.300  1.00 15.800          O  
ATOM    369  H   TYR A  24      -0.789  20.747   9.488  1.00 13.730          H  
ATOM    370  HA  TYR A  24      -0.532  23.539   9.812  1.00 13.460          H  
ATOM    371 1HB  TYR A  24      -2.346  22.421   8.588  1.00 18.960          H  
ATOM    372 2HB  TYR A  24      -2.925  21.703  10.056  1.00 18.960          H  
ATOM    373  HD1 TYR A  24      -2.347  24.926   8.508  1.00 18.960          H  
ATOM    374  HD2 TYR A  24      -4.587  22.676  11.308  1.00 18.960          H  
ATOM    375  HE1 TYR A  24      -3.830  26.771   8.791  1.00 18.960          H  
ATOM    376  HE2 TYR A  24      -6.082  24.576  11.564  1.00 18.960          H  
ATOM    377  HH  TYR A  24      -5.577  27.660   9.831  1.00 18.960          H  
ATOM    378  N   MET A  25      -1.625  22.035  12.552  1.00 10.440          N  
ATOM    379  CA  MET A  25      -1.795  22.139  13.993  1.00 10.130          C  
ATOM    380  C   MET A  25      -0.444  22.376  14.691  1.00 10.290          C  
ATOM    381  O   MET A  25      -0.353  23.183  15.626  1.00 10.160          O  
ATOM    382  CB  MET A  25      -2.470  20.860  14.483  1.00 14.310          C  
ATOM    383  CG  MET A  25      -3.944  20.676  14.032  1.00 14.310          C  
ATOM    384  SD  MET A  25      -5.101  21.785  14.786  1.00 14.310          S  
ATOM    385  CE  MET A  25      -5.331  20.957  16.356  1.00 14.310          C  
ATOM    386  H   MET A  25      -1.879  21.153  12.099  1.00 12.530          H  
ATOM    387  HA  MET A  25      -2.438  22.989  14.203  1.00 12.160          H  
ATOM    388 1HB  MET A  25      -1.896  19.990  14.156  1.00 17.170          H  
ATOM    389 2HB  MET A  25      -2.475  20.879  15.549  1.00 17.170          H  
ATOM    390 1HG  MET A  25      -4.007  20.841  12.967  1.00 17.170          H  
ATOM    391 2HG  MET A  25      -4.261  19.654  14.230  1.00 17.170          H  
ATOM    392 1HE  MET A  25      -6.029  21.526  16.974  1.00 17.170          H  
ATOM    393 2HE  MET A  25      -5.741  19.971  16.173  1.00 17.170          H  
ATOM    394 3HE  MET A  25      -4.385  20.852  16.873  1.00 17.170          H  
ATOM    395  N   THR A  26       0.611  21.691  14.219  1.00 10.740          N  
ATOM    396  CA  THR A  26       1.964  21.817  14.759  1.00 11.150          C  
ATOM    397  C   THR A  26       2.491  23.230  14.570  1.00 11.200          C  
ATOM    398  O   THR A  26       3.037  23.823  15.507  1.00 11.230          O  
ATOM    399  CB  THR A  26       2.937  20.827  14.081  1.00 15.450          C  
ATOM    400  OG1 THR A  26       2.514  19.481  14.337  1.00 15.450          O  
ATOM    401  CG2 THR A  26       4.358  21.024  14.615  1.00 15.450          C  
ATOM    402  H   THR A  26       0.468  21.017  13.468  1.00 12.890          H  
ATOM    403  HA  THR A  26       1.931  21.600  15.826  1.00 13.380          H  
ATOM    404  HB  THR A  26       2.932  20.995  13.006  1.00 18.540          H  
ATOM    405  HG1 THR A  26       1.663  19.315  13.866  1.00 18.540          H  
ATOM    406 1HG2 THR A  26       5.021  20.315  14.125  1.00 18.540          H  
ATOM    407 2HG2 THR A  26       4.706  22.035  14.413  1.00 18.540          H  
ATOM    408 3HG2 THR A  26       4.366  20.848  15.689  1.00 18.540          H  
ATOM    409  N   VAL A  27       2.341  23.767  13.357  1.00 11.310          N  
ATOM    410  CA  VAL A  27       2.810  25.107  13.076  1.00 11.530          C  
ATOM    411  C   VAL A  27       2.050  26.091  13.932  1.00 11.000          C  
ATOM    412  O   VAL A  27       2.649  27.036  14.441  1.00 11.100          O  
ATOM    413  CB  VAL A  27       2.726  25.455  11.591  1.00 16.050          C  
ATOM    414  CG1 VAL A  27       3.047  26.944  11.385  1.00 16.050          C  
ATOM    415  CG2 VAL A  27       3.732  24.598  10.831  1.00 16.050          C  
ATOM    416  H   VAL A  27       1.912  23.212  12.610  1.00 13.570          H  
ATOM    417  HA  VAL A  27       3.857  25.164  13.354  1.00 13.840          H  
ATOM    418  HB  VAL A  27       1.714  25.257  11.229  1.00 19.260          H  
ATOM    419 1HG1 VAL A  27       2.987  27.185  10.327  1.00 19.260          H  
ATOM    420 2HG1 VAL A  27       2.339  27.561  11.926  1.00 19.260          H  
ATOM    421 3HG1 VAL A  27       4.052  27.157  11.751  1.00 19.260          H  
ATOM    422 1HG2 VAL A  27       3.677  24.830   9.769  1.00 19.260          H  
ATOM    423 2HG2 VAL A  27       4.736  24.804  11.199  1.00 19.260          H  
ATOM    424 3HG2 VAL A  27       3.513  23.551  10.979  1.00 19.260          H  
ATOM    425  N   ALA A  28       0.733  25.906  14.084  1.00 10.530          N  
ATOM    426  CA  ALA A  28      -0.007  26.802  14.944  1.00 10.180          C  
ATOM    427  C   ALA A  28       0.574  26.787  16.345  1.00 10.020          C  
ATOM    428  O   ALA A  28       0.833  27.841  16.904  1.00  9.990          O  
ATOM    429  CB  ALA A  28      -1.435  26.380  15.018  1.00 14.390          C  
ATOM    430  H   ALA A  28       0.249  25.151  13.586  1.00 12.640          H  
ATOM    431  HA  ALA A  28       0.067  27.807  14.535  1.00 12.220          H  
ATOM    432 1HB  ALA A  28      -1.993  27.042  15.652  1.00 17.270          H  
ATOM    433 2HB  ALA A  28      -1.827  26.384  14.023  1.00 17.270          H  
ATOM    434 3HB  ALA A  28      -1.485  25.378  15.423  1.00 17.270          H  
ATOM    435  N   SER A  29       0.921  25.612  16.878  1.00 10.090          N  
ATOM    436  CA  SER A  29       1.512  25.566  18.216  1.00 10.210          C  
ATOM    437  C   SER A  29       2.772  26.424  18.261  1.00 10.620          C  
ATOM    438  O   SER A  29       2.956  27.220  19.191  1.00 10.630          O  
ATOM    439  CB  SER A  29       1.813  24.140  18.624  1.00 14.250          C  
ATOM    440  OG  SER A  29       2.392  24.092  19.901  1.00 14.250          O  
ATOM    441  H   SER A  29       0.681  24.741  16.392  1.00 12.110          H  
ATOM    442  HA  SER A  29       0.800  25.973  18.927  1.00 12.250          H  
ATOM    443 1HB  SER A  29       0.889  23.560  18.612  1.00 17.100          H  
ATOM    444 2HB  SER A  29       2.486  23.690  17.906  1.00 17.100          H  
ATOM    445  HG  SER A  29       2.484  23.163  20.111  1.00 17.100          H  
ATOM    446  N   ILE A  30       3.616  26.308  17.235  1.00 11.050          N  
ATOM    447  CA  ILE A  30       4.841  27.096  17.153  1.00 11.630          C  
ATOM    448  C   ILE A  30       4.523  28.598  17.112  1.00 11.440          C  
ATOM    449  O   ILE A  30       5.163  29.395  17.815  1.00 11.670          O  
ATOM    450  CB  ILE A  30       5.673  26.684  15.918  1.00 16.050          C  
ATOM    451  CG1 ILE A  30       6.199  25.225  16.118  1.00 16.050          C  
ATOM    452  CG2 ILE A  30       6.829  27.690  15.685  1.00 16.050          C  
ATOM    453  CD1 ILE A  30       6.763  24.560  14.863  1.00 16.050          C  
ATOM    454  H   ILE A  30       3.398  25.601  16.518  1.00 13.260          H  
ATOM    455  HA  ILE A  30       5.430  26.898  18.052  1.00 13.960          H  
ATOM    456  HB  ILE A  30       5.033  26.677  15.043  1.00 19.260          H  
ATOM    457 1HG1 ILE A  30       6.978  25.242  16.878  1.00 19.260          H  
ATOM    458 2HG1 ILE A  30       5.378  24.609  16.483  1.00 19.260          H  
ATOM    459 1HG2 ILE A  30       7.401  27.402  14.812  1.00 19.260          H  
ATOM    460 2HG2 ILE A  30       6.438  28.692  15.524  1.00 19.260          H  
ATOM    461 3HG2 ILE A  30       7.482  27.698  16.559  1.00 19.260          H  
ATOM    462 1HD1 ILE A  30       7.091  23.551  15.113  1.00 19.260          H  
ATOM    463 2HD1 ILE A  30       5.989  24.506  14.102  1.00 19.260          H  
ATOM    464 3HD1 ILE A  30       7.604  25.123  14.480  1.00 19.260          H  
ATOM    465  N   PHE A  31       3.560  28.994  16.260  1.00 11.140          N  
ATOM    466  CA  PHE A  31       3.161  30.392  16.140  1.00 11.110          C  
ATOM    467  C   PHE A  31       2.620  30.941  17.451  1.00 10.660          C  
ATOM    468  O   PHE A  31       2.952  32.062  17.829  1.00 10.870          O  
ATOM    469  CB  PHE A  31       2.029  30.577  15.110  1.00 15.570          C  
ATOM    470  CG  PHE A  31       2.347  30.498  13.623  1.00 15.570          C  
ATOM    471  CD1 PHE A  31       1.293  30.382  12.724  1.00 15.570          C  
ATOM    472  CD2 PHE A  31       3.641  30.543  13.106  1.00 15.570          C  
ATOM    473  CE1 PHE A  31       1.512  30.334  11.375  1.00 15.570          C  
ATOM    474  CE2 PHE A  31       3.850  30.487  11.740  1.00 15.570          C  
ATOM    475  CZ  PHE A  31       2.778  30.388  10.878  1.00 15.570          C  
ATOM    476  H   PHE A  31       3.111  28.289  15.671  1.00 13.370          H  
ATOM    477  HA  PHE A  31       4.030  30.984  15.866  1.00 13.330          H  
ATOM    478 1HB  PHE A  31       1.272  29.824  15.314  1.00 18.680          H  
ATOM    479 2HB  PHE A  31       1.561  31.522  15.284  1.00 18.680          H  
ATOM    480  HD1 PHE A  31       0.282  30.338  13.093  1.00 18.680          H  
ATOM    481  HD2 PHE A  31       4.499  30.624  13.768  1.00 18.680          H  
ATOM    482  HE1 PHE A  31       0.672  30.255  10.693  1.00 18.680          H  
ATOM    483  HE2 PHE A  31       4.864  30.523  11.342  1.00 18.680          H  
ATOM    484  HZ  PHE A  31       2.940  30.346   9.801  1.00 18.680          H  
ATOM    485  N   LEU A  32       1.781  30.158  18.127  1.00 10.160          N  
ATOM    486  CA  LEU A  32       1.118  30.525  19.372  1.00  9.900          C  
ATOM    487  C   LEU A  32       2.103  30.748  20.514  1.00 10.260          C  
ATOM    488  O   LEU A  32       1.954  31.702  21.293  1.00 10.300          O  
ATOM    489  CB  LEU A  32       0.134  29.399  19.716  1.00 13.960          C  
ATOM    490  CG  LEU A  32      -1.099  29.248  18.773  1.00 13.960          C  
ATOM    491  CD1 LEU A  32      -1.819  27.959  19.076  1.00 13.960          C  
ATOM    492  CD2 LEU A  32      -2.025  30.352  18.946  1.00 13.960          C  
ATOM    493  H   LEU A  32       1.562  29.248  17.722  1.00 12.190          H  
ATOM    494  HA  LEU A  32       0.585  31.455  19.210  1.00 11.880          H  
ATOM    495 1HB  LEU A  32       0.682  28.461  19.677  1.00 16.760          H  
ATOM    496 2HB  LEU A  32      -0.206  29.527  20.699  1.00 16.760          H  
ATOM    497  HG  LEU A  32      -0.765  29.243  17.783  1.00 16.760          H  
ATOM    498 1HD1 LEU A  32      -2.671  27.846  18.411  1.00 16.760          H  
ATOM    499 2HD1 LEU A  32      -1.146  27.134  18.928  1.00 16.760          H  
ATOM    500 3HD1 LEU A  32      -2.163  27.969  20.107  1.00 16.760          H  
ATOM    501 1HD2 LEU A  32      -2.875  30.230  18.293  1.00 16.760          H  
ATOM    502 2HD2 LEU A  32      -2.340  30.328  19.916  1.00 16.760          H  
ATOM    503 3HD2 LEU A  32      -1.554  31.287  18.749  1.00 16.760          H  
ATOM    504  N   ILE A  33       3.122  29.893  20.598  1.00 10.660          N  
ATOM    505  CA  ILE A  33       4.146  30.022  21.625  1.00 11.210          C  
ATOM    506  C   ILE A  33       5.031  31.232  21.352  1.00 11.620          C  
ATOM    507  O   ILE A  33       5.261  32.051  22.254  1.00 11.800          O  
ATOM    508  CB  ILE A  33       4.998  28.742  21.719  1.00 15.470          C  
ATOM    509  CG1 ILE A  33       4.102  27.581  22.225  1.00 15.470          C  
ATOM    510  CG2 ILE A  33       6.209  28.982  22.672  1.00 15.470          C  
ATOM    511  CD1 ILE A  33       4.708  26.202  22.065  1.00 15.470          C  
ATOM    512  H   ILE A  33       3.142  29.091  19.956  1.00 12.790          H  
ATOM    513  HA  ILE A  33       3.651  30.172  22.583  1.00 13.450          H  
ATOM    514  HB  ILE A  33       5.355  28.470  20.720  1.00 18.570          H  
ATOM    515 1HG1 ILE A  33       3.885  27.741  23.278  1.00 18.570          H  
ATOM    516 2HG1 ILE A  33       3.164  27.599  21.675  1.00 18.570          H  
ATOM    517 1HG2 ILE A  33       6.812  28.086  22.741  1.00 18.570          H  
ATOM    518 2HG2 ILE A  33       6.834  29.789  22.296  1.00 18.570          H  
ATOM    519 3HG2 ILE A  33       5.841  29.248  23.664  1.00 18.570          H  
ATOM    520 1HD1 ILE A  33       4.003  25.457  22.435  1.00 18.570          H  
ATOM    521 2HD1 ILE A  33       4.901  26.018  21.005  1.00 18.570          H  
ATOM    522 3HD1 ILE A  33       5.633  26.121  22.622  1.00 18.570          H  
ATOM    523  N   ASP A  34       5.541  31.360  20.113  1.00 11.890          N  
ATOM    524  CA  ASP A  34       6.397  32.492  19.774  1.00 12.440          C  
ATOM    525  C   ASP A  34       5.628  33.791  19.962  1.00 12.060          C  
ATOM    526  O   ASP A  34       6.165  34.795  20.411  1.00 12.440          O  
ATOM    527  CB  ASP A  34       6.922  32.366  18.343  1.00 17.200          C  
ATOM    528  CG  ASP A  34       7.963  33.439  17.973  1.00 17.200          C  
ATOM    529  OD1 ASP A  34       8.984  33.512  18.634  1.00 17.200          O  
ATOM    530  OD2 ASP A  34       7.738  34.168  17.036  1.00 17.200          O  
ATOM    531  H   ASP A  34       5.340  30.656  19.390  1.00 14.270          H  
ATOM    532  HA  ASP A  34       7.248  32.496  20.455  1.00 14.930          H  
ATOM    533 1HB  ASP A  34       7.365  31.377  18.209  1.00 20.640          H  
ATOM    534 2HB  ASP A  34       6.077  32.432  17.648  1.00 20.640          H  
ATOM    535  N   PHE A  35       4.347  33.765  19.641  1.00 11.410          N  
ATOM    536  CA  PHE A  35       3.481  34.894  19.822  1.00 11.160          C  
ATOM    537  C   PHE A  35       3.386  35.367  21.276  1.00 10.970          C  
ATOM    538  O   PHE A  35       3.675  36.526  21.579  1.00 11.170          O  
ATOM    539  CB  PHE A  35       2.150  34.531  19.238  1.00 15.720          C  
ATOM    540  CG  PHE A  35       1.100  35.396  19.497  1.00 15.720          C  
ATOM    541  CD1 PHE A  35       0.960  36.588  18.866  1.00 15.720          C  
ATOM    542  CD2 PHE A  35       0.183  35.000  20.378  1.00 15.720          C  
ATOM    543  CE1 PHE A  35      -0.109  37.347  19.123  1.00 15.720          C  
ATOM    544  CE2 PHE A  35      -0.848  35.763  20.633  1.00 15.720          C  
ATOM    545  CZ  PHE A  35      -1.006  36.936  19.998  1.00 15.720          C  
ATOM    546  H   PHE A  35       3.941  32.928  19.224  1.00 13.690          H  
ATOM    547  HA  PHE A  35       3.886  35.697  19.226  1.00 13.390          H  
ATOM    548 1HB  PHE A  35       2.262  34.457  18.166  1.00 18.870          H  
ATOM    549 2HB  PHE A  35       1.868  33.556  19.588  1.00 18.870          H  
ATOM    550  HD1 PHE A  35       1.703  36.912  18.154  1.00 18.870          H  
ATOM    551  HD2 PHE A  35       0.307  34.040  20.884  1.00 18.870          H  
ATOM    552  HE1 PHE A  35      -0.250  38.266  18.637  1.00 18.870          H  
ATOM    553  HE2 PHE A  35      -1.545  35.448  21.351  1.00 18.870          H  
ATOM    554  HZ  PHE A  35      -1.839  37.551  20.212  1.00 18.870          H  
ATOM    555  N   LEU A  36       3.051  34.475  22.224  1.00 10.720          N  
ATOM    556  CA  LEU A  36       2.933  34.964  23.601  1.00 10.720          C  
ATOM    557  C   LEU A  36       4.274  35.439  24.138  1.00 11.310          C  
ATOM    558  O   LEU A  36       4.337  36.368  24.953  1.00 11.440          O  
ATOM    559  CB  LEU A  36       2.351  33.940  24.571  1.00 15.010          C  
ATOM    560  CG  LEU A  36       0.887  33.518  24.359  1.00 15.010          C  
ATOM    561  CD1 LEU A  36       0.538  32.493  25.434  1.00 15.010          C  
ATOM    562  CD2 LEU A  36      -0.089  34.722  24.378  1.00 15.010          C  
ATOM    563  H   LEU A  36       2.833  33.502  21.975  1.00 12.860          H  
ATOM    564  HA  LEU A  36       2.287  35.828  23.596  1.00 12.860          H  
ATOM    565 1HB  LEU A  36       2.963  33.037  24.506  1.00 18.010          H  
ATOM    566 2HB  LEU A  36       2.435  34.338  25.580  1.00 18.010          H  
ATOM    567  HG  LEU A  36       0.814  33.035  23.404  1.00 18.010          H  
ATOM    568 1HD1 LEU A  36      -0.482  32.140  25.301  1.00 18.010          H  
ATOM    569 2HD1 LEU A  36       1.225  31.647  25.370  1.00 18.010          H  
ATOM    570 3HD1 LEU A  36       0.626  32.957  26.415  1.00 18.010          H  
ATOM    571 1HD2 LEU A  36      -1.111  34.368  24.224  1.00 18.010          H  
ATOM    572 2HD2 LEU A  36      -0.023  35.233  25.326  1.00 18.010          H  
ATOM    573 3HD2 LEU A  36       0.152  35.401  23.594  1.00 18.010          H  
ATOM    574  N   ARG A  37       5.364  34.878  23.609  1.00 11.790          N  
ATOM    575  CA  ARG A  37       6.703  35.279  24.004  1.00 12.510          C  
ATOM    576  C   ARG A  37       6.856  36.806  23.917  1.00 12.690          C  
ATOM    577  O   ARG A  37       7.688  37.370  24.629  1.00 13.020          O  
ATOM    578  CB  ARG A  37       7.754  34.593  23.131  1.00 17.230          C  
ATOM    579  CG  ARG A  37       9.213  34.796  23.515  1.00 17.230          C  
ATOM    580  CD  ARG A  37      10.138  33.983  22.626  1.00 17.230          C  
ATOM    581  NE  ARG A  37      10.110  34.417  21.210  1.00 17.230          N  
ATOM    582  CZ  ARG A  37      10.782  35.469  20.690  1.00 17.230          C  
ATOM    583  NH1 ARG A  37      11.556  36.227  21.448  1.00 17.230          N  
ATOM    584  NH2 ARG A  37      10.648  35.712  19.399  1.00 17.230          N  
ATOM    585  H   ARG A  37       5.261  34.078  22.968  1.00 14.150          H  
ATOM    586  HA  ARG A  37       6.863  34.964  25.032  1.00 15.010          H  
ATOM    587 1HB  ARG A  37       7.547  33.527  23.059  1.00 20.670          H  
ATOM    588 2HB  ARG A  37       7.689  35.002  22.145  1.00 20.670          H  
ATOM    589 1HG  ARG A  37       9.465  35.838  23.389  1.00 20.670          H  
ATOM    590 2HG  ARG A  37       9.372  34.507  24.551  1.00 20.670          H  
ATOM    591 1HD  ARG A  37      11.161  34.054  22.992  1.00 20.670          H  
ATOM    592 2HD  ARG A  37       9.822  32.939  22.658  1.00 20.670          H  
ATOM    593  HE  ARG A  37       9.546  33.870  20.526  1.00 20.670          H  
ATOM    594 1HH1 ARG A  37      11.664  36.013  22.429  1.00 20.670          H  
ATOM    595 2HH1 ARG A  37      12.053  37.008  21.046  1.00 20.670          H  
ATOM    596 1HH2 ARG A  37      10.037  35.073  18.848  1.00 20.670          H  
ATOM    597 2HH2 ARG A  37      11.125  36.478  18.959  1.00 20.670          H  
ATOM    598  N   GLY A  38       6.138  37.473  22.999  1.00 12.570          N  
ATOM    599  CA  GLY A  38       6.251  38.916  22.834  1.00 12.880          C  
ATOM    600  C   GLY A  38       5.860  39.703  24.093  1.00 12.590          C  
ATOM    601  O   GLY A  38       6.478  40.737  24.394  1.00 13.010          O  
ATOM    602  H   GLY A  38       5.425  36.979  22.448  1.00 15.080          H  
ATOM    603 1HA  GLY A  38       7.271  39.164  22.541  1.00 15.460          H  
ATOM    604 2HA  GLY A  38       5.601  39.218  22.013  1.00 15.460          H  
ATOM    605  N   LEU A  39       4.825  39.243  24.826  1.00 11.960          N  
ATOM    606  CA  LEU A  39       4.408  39.983  26.012  1.00 11.820          C  
ATOM    607  C   LEU A  39       5.401  39.667  27.110  1.00 12.060          C  
ATOM    608  O   LEU A  39       5.701  40.511  27.963  1.00 12.390          O  
ATOM    609  CB  LEU A  39       2.936  39.661  26.402  1.00 16.600          C  
ATOM    610  CG  LEU A  39       2.588  38.265  27.051  1.00 16.600          C  
ATOM    611  CD1 LEU A  39       2.685  38.347  28.590  1.00 16.600          C  
ATOM    612  CD2 LEU A  39       1.185  37.829  26.612  1.00 16.600          C  
ATOM    613  H   LEU A  39       4.370  38.362  24.582  1.00 14.350          H  
ATOM    614  HA  LEU A  39       4.469  41.044  25.807  1.00 14.180          H  
ATOM    615 1HB  LEU A  39       2.599  40.427  27.095  1.00 19.920          H  
ATOM    616 2HB  LEU A  39       2.330  39.749  25.497  1.00 19.920          H  
ATOM    617  HG  LEU A  39       3.295  37.531  26.726  1.00 19.920          H  
ATOM    618 1HD1 LEU A  39       2.451  37.373  29.015  1.00 19.920          H  
ATOM    619 2HD1 LEU A  39       3.677  38.633  28.910  1.00 19.920          H  
ATOM    620 3HD1 LEU A  39       1.969  39.083  28.955  1.00 19.920          H  
ATOM    621 1HD2 LEU A  39       0.968  36.860  27.053  1.00 19.920          H  
ATOM    622 2HD2 LEU A  39       0.443  38.556  26.943  1.00 19.920          H  
ATOM    623 3HD2 LEU A  39       1.149  37.746  25.540  1.00 19.920          H  
ATOM    624  N   ALA A  40       5.934  38.436  27.068  1.00 12.050          N  
ATOM    625  CA  ALA A  40       6.932  38.015  28.036  1.00 12.480          C  
ATOM    626  C   ALA A  40       8.189  38.862  27.878  1.00 13.200          C  
ATOM    627  O   ALA A  40       8.809  39.264  28.870  1.00 13.550          O  
ATOM    628  CB  ALA A  40       7.259  36.546  27.864  1.00 17.300          C  
ATOM    629  H   ALA A  40       5.596  37.788  26.348  1.00 14.460          H  
ATOM    630  HA  ALA A  40       6.529  38.177  29.034  1.00 14.980          H  
ATOM    631 1HB  ALA A  40       7.993  36.249  28.611  1.00 20.760          H  
ATOM    632 2HB  ALA A  40       6.351  35.957  27.987  1.00 20.760          H  
ATOM    633 3HB  ALA A  40       7.667  36.376  26.881  1.00 20.760          H  
ATOM    634  N   CYS A  41       8.539  39.165  26.617  1.00 13.520          N  
ATOM    635  CA  CYS A  41       9.710  39.969  26.316  1.00 14.330          C  
ATOM    636  C   CYS A  41       9.537  41.353  26.888  1.00 14.470          C  
ATOM    637  O   CYS A  41      10.443  41.861  27.543  1.00 15.080          O  
ATOM    638  CB  CYS A  41       9.925  40.098  24.811  1.00 19.740          C  
ATOM    639  SG  CYS A  41      10.422  38.585  23.995  1.00 19.740          S  
ATOM    640  H   CYS A  41       7.998  38.751  25.857  1.00 16.220          H  
ATOM    641  HA  CYS A  41      10.585  39.502  26.766  1.00 17.200          H  
ATOM    642 1HB  CYS A  41       9.006  40.441  24.344  1.00 23.690          H  
ATOM    643 2HB  CYS A  41      10.684  40.848  24.619  1.00 23.690          H  
ATOM    644  HG  CYS A  41       9.285  37.911  24.282  1.00 23.690          H  
ATOM    645  N   ARG A  42       8.347  41.946  26.726  1.00 14.000          N  
ATOM    646  CA  ARG A  42       8.111  43.270  27.284  1.00 14.270          C  
ATOM    647  C   ARG A  42       8.374  43.234  28.770  1.00 14.080          C  
ATOM    648  O   ARG A  42       9.201  43.988  29.293  1.00 14.580          O  
ATOM    649  CB  ARG A  42       6.666  43.711  27.034  1.00 19.870          C  
ATOM    650  CG  ARG A  42       6.272  45.155  27.483  1.00 19.870          C  
ATOM    651  CD  ARG A  42       5.578  45.256  28.803  1.00 19.870          C  
ATOM    652  NE  ARG A  42       4.260  44.647  28.825  1.00 19.870          N  
ATOM    653  CZ  ARG A  42       3.516  44.487  29.947  1.00 19.870          C  
ATOM    654  NH1 ARG A  42       3.977  44.899  31.115  1.00 19.870          N  
ATOM    655  NH2 ARG A  42       2.323  43.911  29.877  1.00 19.870          N  
ATOM    656  H   ARG A  42       7.629  41.496  26.147  1.00 16.800          H  
ATOM    657  HA  ARG A  42       8.795  43.977  26.819  1.00 17.120          H  
ATOM    658 1HB  ARG A  42       6.484  43.652  25.965  1.00 23.840          H  
ATOM    659 2HB  ARG A  42       5.988  43.015  27.516  1.00 23.840          H  
ATOM    660 1HG  ARG A  42       7.181  45.741  27.589  1.00 23.840          H  
ATOM    661 2HG  ARG A  42       5.636  45.605  26.723  1.00 23.840          H  
ATOM    662 1HD  ARG A  42       6.181  44.793  29.569  1.00 23.840          H  
ATOM    663 2HD  ARG A  42       5.451  46.313  29.030  1.00 23.840          H  
ATOM    664  HE  ARG A  42       3.873  44.325  27.949  1.00 23.840          H  
ATOM    665 1HH1 ARG A  42       4.883  45.334  31.180  1.00 23.840          H  
ATOM    666 2HH1 ARG A  42       3.420  44.777  31.951  1.00 23.840          H  
ATOM    667 1HH2 ARG A  42       1.967  43.586  28.992  1.00 23.840          H  
ATOM    668 2HH2 ARG A  42       1.768  43.784  30.715  1.00 23.840          H  
ATOM    669  N   TYR A  43       7.701  42.316  29.454  1.00 13.460          N  
ATOM    670  CA  TYR A  43       7.831  42.249  30.891  1.00 13.400          C  
ATOM    671  C   TYR A  43       9.273  42.144  31.334  1.00 13.610          C  
ATOM    672  O   TYR A  43       9.700  42.853  32.241  1.00 13.920          O  
ATOM    673  CB  TYR A  43       7.056  41.068  31.465  1.00 18.780          C  
ATOM    674  CG  TYR A  43       7.281  40.928  32.949  1.00 18.780          C  
ATOM    675  CD1 TYR A  43       6.561  41.711  33.833  1.00 18.780          C  
ATOM    676  CD2 TYR A  43       8.237  40.035  33.427  1.00 18.780          C  
ATOM    677  CE1 TYR A  43       6.791  41.603  35.186  1.00 18.780          C  
ATOM    678  CE2 TYR A  43       8.468  39.934  34.774  1.00 18.780          C  
ATOM    679  CZ  TYR A  43       7.752  40.714  35.654  1.00 18.780          C  
ATOM    680  OH  TYR A  43       7.989  40.617  37.005  1.00 18.780          O  
ATOM    681  H   TYR A  43       7.063  41.678  28.961  1.00 16.150          H  
ATOM    682  HA  TYR A  43       7.425  43.167  31.310  1.00 16.080          H  
ATOM    683 1HB  TYR A  43       5.989  41.199  31.279  1.00 22.540          H  
ATOM    684 2HB  TYR A  43       7.367  40.145  30.974  1.00 22.540          H  
ATOM    685  HD1 TYR A  43       5.818  42.416  33.461  1.00 22.540          H  
ATOM    686  HD2 TYR A  43       8.809  39.421  32.732  1.00 22.540          H  
ATOM    687  HE1 TYR A  43       6.230  42.222  35.884  1.00 22.540          H  
ATOM    688  HE2 TYR A  43       9.220  39.240  35.147  1.00 22.540          H  
ATOM    689  HH  TYR A  43       7.463  41.276  37.466  1.00 22.540          H  
ATOM    690  N   LEU A  44      10.016  41.214  30.744  1.00 13.590          N  
ATOM    691  CA  LEU A  44      11.368  40.981  31.187  1.00 13.960          C  
ATOM    692  C   LEU A  44      12.341  42.091  30.803  1.00 14.590          C  
ATOM    693  O   LEU A  44      13.142  42.504  31.645  1.00 14.910          O  
ATOM    694  CB  LEU A  44      11.868  39.652  30.610  1.00 19.400          C  
ATOM    695  CG  LEU A  44      13.275  39.151  31.060  1.00 19.400          C  
ATOM    696  CD1 LEU A  44      13.286  38.939  32.592  1.00 19.400          C  
ATOM    697  CD2 LEU A  44      13.589  37.857  30.319  1.00 19.400          C  
ATOM    698  H   LEU A  44       9.617  40.639  29.994  1.00 16.310          H  
ATOM    699  HA  LEU A  44      11.336  40.917  32.270  1.00 16.750          H  
ATOM    700 1HB  LEU A  44      11.138  38.880  30.853  1.00 23.280          H  
ATOM    701 2HB  LEU A  44      11.890  39.754  29.519  1.00 23.280          H  
ATOM    702  HG  LEU A  44      14.039  39.890  30.814  1.00 23.280          H  
ATOM    703 1HD1 LEU A  44      14.241  38.574  32.900  1.00 23.280          H  
ATOM    704 2HD1 LEU A  44      13.090  39.872  33.111  1.00 23.280          H  
ATOM    705 3HD1 LEU A  44      12.530  38.206  32.862  1.00 23.280          H  
ATOM    706 1HD2 LEU A  44      14.565  37.490  30.611  1.00 23.280          H  
ATOM    707 2HD2 LEU A  44      12.838  37.105  30.556  1.00 23.280          H  
ATOM    708 3HD2 LEU A  44      13.588  38.050  29.242  1.00 23.280          H  
ATOM    709  N   ASN A  45      12.272  42.593  29.558  1.00 14.870          N  
ATOM    710  CA  ASN A  45      13.224  43.587  29.049  1.00 15.550          C  
ATOM    711  C   ASN A  45      13.141  44.893  29.812  1.00 15.600          C  
ATOM    712  O   ASN A  45      14.147  45.579  29.977  1.00 16.330          O  
ATOM    713  CB  ASN A  45      13.028  43.818  27.573  1.00 21.500          C  
ATOM    714  CG  ASN A  45      13.485  42.677  26.752  1.00 21.500          C  
ATOM    715  OD1 ASN A  45      14.350  41.900  27.153  1.00 21.500          O  
ATOM    716  ND2 ASN A  45      12.914  42.540  25.592  1.00 21.500          N  
ATOM    717  H   ASN A  45      11.553  42.244  28.921  1.00 17.840          H  
ATOM    718  HA  ASN A  45      14.233  43.197  29.194  1.00 18.660          H  
ATOM    719 1HB  ASN A  45      11.979  44.042  27.357  1.00 25.800          H  
ATOM    720 2HB  ASN A  45      13.624  44.671  27.289  1.00 25.800          H  
ATOM    721 1HD2 ASN A  45      13.178  41.783  24.995  1.00 25.800          H  
ATOM    722 2HD2 ASN A  45      12.209  43.187  25.303  1.00 25.800          H  
ATOM    723  N   LEU A  46      11.962  45.203  30.355  1.00 14.940          N  
ATOM    724  CA  LEU A  46      11.778  46.394  31.173  1.00 15.100          C  
ATOM    725  C   LEU A  46      12.692  46.363  32.397  1.00 14.920          C  
ATOM    726  O   LEU A  46      13.046  47.417  32.934  1.00 15.010          O  
ATOM    727  CB  LEU A  46      10.313  46.521  31.637  1.00 21.080          C  
ATOM    728  CG  LEU A  46       9.215  46.899  30.568  1.00 21.080          C  
ATOM    729  CD1 LEU A  46       7.864  46.717  31.214  1.00 21.080          C  
ATOM    730  CD2 LEU A  46       9.350  48.350  30.099  1.00 21.080          C  
ATOM    731  H   LEU A  46      11.143  44.631  30.117  1.00 17.930          H  
ATOM    732  HA  LEU A  46      12.040  47.261  30.589  1.00 18.120          H  
ATOM    733 1HB  LEU A  46      10.022  45.551  32.055  1.00 25.290          H  
ATOM    734 2HB  LEU A  46      10.264  47.247  32.438  1.00 25.290          H  
ATOM    735  HG  LEU A  46       9.302  46.261  29.713  1.00 25.290          H  
ATOM    736 1HD1 LEU A  46       7.090  46.973  30.514  1.00 25.290          H  
ATOM    737 2HD1 LEU A  46       7.753  45.678  31.532  1.00 25.290          H  
ATOM    738 3HD1 LEU A  46       7.805  47.363  32.072  1.00 25.290          H  
ATOM    739 1HD2 LEU A  46       8.567  48.564  29.371  1.00 25.290          H  
ATOM    740 2HD2 LEU A  46       9.240  49.016  30.949  1.00 25.290          H  
ATOM    741 3HD2 LEU A  46      10.312  48.510  29.634  1.00 25.290          H  
ATOM    742  N   TYR A  47      13.085  45.169  32.854  1.00 14.790          N  
ATOM    743  CA  TYR A  47      13.933  45.057  34.024  1.00 14.680          C  
ATOM    744  C   TYR A  47      15.348  44.688  33.595  1.00 14.370          C  
ATOM    745  O   TYR A  47      16.322  45.140  34.205  1.00 14.370          O  
ATOM    746  CB  TYR A  47      13.353  44.024  34.977  1.00 20.600          C  
ATOM    747  CG  TYR A  47      11.952  44.392  35.395  1.00 20.600          C  
ATOM    748  CD1 TYR A  47      10.893  43.679  34.880  1.00 20.600          C  
ATOM    749  CD2 TYR A  47      11.719  45.455  36.255  1.00 20.600          C  
ATOM    750  CE1 TYR A  47       9.606  44.008  35.220  1.00 20.600          C  
ATOM    751  CE2 TYR A  47      10.421  45.786  36.600  1.00 20.600          C  
ATOM    752  CZ  TYR A  47       9.366  45.062  36.086  1.00 20.600          C  
ATOM    753  OH  TYR A  47       8.074  45.384  36.434  1.00 20.600          O  
ATOM    754  H   TYR A  47      12.821  44.315  32.366  1.00 17.750          H  
ATOM    755  HA  TYR A  47      13.978  46.021  34.526  1.00 17.620          H  
ATOM    756 1HB  TYR A  47      13.330  43.046  34.487  1.00 24.720          H  
ATOM    757 2HB  TYR A  47      13.977  43.943  35.865  1.00 24.720          H  
ATOM    758  HD1 TYR A  47      11.082  42.852  34.198  1.00 24.720          H  
ATOM    759  HD2 TYR A  47      12.554  46.028  36.657  1.00 24.720          H  
ATOM    760  HE1 TYR A  47       8.789  43.442  34.803  1.00 24.720          H  
ATOM    761  HE2 TYR A  47      10.234  46.620  37.277  1.00 24.720          H  
ATOM    762  HH  TYR A  47       8.078  46.165  36.992  1.00 24.720          H  
ATOM    763  N   TRP A  48      15.453  43.828  32.571  1.00 14.270          N  
ATOM    764  CA  TRP A  48      16.704  43.376  31.963  1.00 14.130          C  
ATOM    765  C   TRP A  48      17.031  44.087  30.627  1.00 13.740          C  
ATOM    766  O   TRP A  48      17.002  43.422  29.581  1.00 13.730          O  
ATOM    767  CB  TRP A  48      16.671  41.874  31.678  1.00 19.840          C  
ATOM    768  CG  TRP A  48      16.668  40.984  32.867  1.00 19.840          C  
ATOM    769  CD1 TRP A  48      16.559  41.323  34.181  1.00 19.840          C  
ATOM    770  CD2 TRP A  48      16.797  39.551  32.838  1.00 19.840          C  
ATOM    771  NE1 TRP A  48      16.614  40.201  34.960  1.00 19.840          N  
ATOM    772  CE2 TRP A  48      16.763  39.112  34.156  1.00 19.840          C  
ATOM    773  CE3 TRP A  48      16.944  38.616  31.814  1.00 19.840          C  
ATOM    774  CZ2 TRP A  48      16.866  37.778  34.480  1.00 19.840          C  
ATOM    775  CZ3 TRP A  48      17.050  37.283  32.137  1.00 19.840          C  
ATOM    776  CH2 TRP A  48      17.012  36.873  33.435  1.00 19.840          C  
ATOM    777  H   TRP A  48      14.592  43.463  32.171  1.00 17.120          H  
ATOM    778  HA  TRP A  48      17.511  43.553  32.667  1.00 16.960          H  
ATOM    779 1HB  TRP A  48      15.797  41.639  31.070  1.00 23.810          H  
ATOM    780 2HB  TRP A  48      17.549  41.617  31.106  1.00 23.810          H  
ATOM    781  HD1 TRP A  48      16.451  42.328  34.570  1.00 23.810          H  
ATOM    782  HE1 TRP A  48      16.558  40.185  35.967  1.00 23.810          H  
ATOM    783  HE3 TRP A  48      16.965  38.921  30.787  1.00 23.810          H  
ATOM    784  HZ2 TRP A  48      16.838  37.429  35.512  1.00 23.810          H  
ATOM    785  HZ3 TRP A  48      17.161  36.566  31.322  1.00 23.810          H  
ATOM    786  HH2 TRP A  48      17.096  35.811  33.655  1.00 23.810          H  
ATOM    787  N   PRO A  49      17.397  45.391  30.579  1.00 13.550          N  
ATOM    788  CA  PRO A  49      17.685  46.103  29.344  1.00 13.360          C  
ATOM    789  C   PRO A  49      18.841  45.450  28.603  1.00 13.410          C  
ATOM    790  O   PRO A  49      18.930  45.531  27.377  1.00 13.200          O  
ATOM    791  CB  PRO A  49      18.053  47.512  29.833  1.00 20.040          C  
ATOM    792  CG  PRO A  49      18.464  47.325  31.281  1.00 20.040          C  
ATOM    793  CD  PRO A  49      17.580  46.206  31.780  1.00 20.040          C  
ATOM    794  HA  PRO A  49      16.778  46.115  28.720  1.00 16.030          H  
ATOM    795 1HB  PRO A  49      18.863  47.922  29.212  1.00 24.050          H  
ATOM    796 2HB  PRO A  49      17.196  48.181  29.725  1.00 24.050          H  
ATOM    797 1HG  PRO A  49      19.537  47.096  31.356  1.00 24.050          H  
ATOM    798 2HG  PRO A  49      18.302  48.259  31.840  1.00 24.050          H  
ATOM    799 1HD  PRO A  49      18.092  45.667  32.579  1.00 24.050          H  
ATOM    800 2HD  PRO A  49      16.610  46.622  32.102  1.00 24.050          H  
ATOM    801  N   TRP A  50      19.685  44.738  29.361  1.00 13.820          N  
ATOM    802  CA  TRP A  50      20.819  44.038  28.811  1.00 14.060          C  
ATOM    803  C   TRP A  50      20.423  42.785  28.054  1.00 13.730          C  
ATOM    804  O   TRP A  50      21.196  42.313  27.223  1.00 13.680          O  
ATOM    805  CB  TRP A  50      21.798  43.679  29.922  1.00 19.590          C  
ATOM    806  CG  TRP A  50      21.201  42.875  31.050  1.00 19.590          C  
ATOM    807  CD1 TRP A  50      20.729  43.385  32.222  1.00 19.590          C  
ATOM    808  CD2 TRP A  50      21.001  41.439  31.135  1.00 19.590          C  
ATOM    809  NE1 TRP A  50      20.277  42.382  33.024  1.00 19.590          N  
ATOM    810  CE2 TRP A  50      20.431  41.186  32.379  1.00 19.590          C  
ATOM    811  CE3 TRP A  50      21.266  40.364  30.273  1.00 19.590          C  
ATOM    812  CZ2 TRP A  50      20.118  39.915  32.789  1.00 19.590          C  
ATOM    813  CZ3 TRP A  50      20.937  39.088  30.686  1.00 19.590          C  
ATOM    814  CH2 TRP A  50      20.382  38.870  31.913  1.00 19.590          C  
ATOM    815  H   TRP A  50      19.565  44.715  30.361  1.00 16.580          H  
ATOM    816  HA  TRP A  50      21.325  44.712  28.122  1.00 16.870          H  
ATOM    817 1HB  TRP A  50      22.627  43.111  29.503  1.00 23.510          H  
ATOM    818 2HB  TRP A  50      22.213  44.594  30.343  1.00 23.510          H  
ATOM    819  HD1 TRP A  50      20.728  44.440  32.490  1.00 23.510          H  
ATOM    820  HE1 TRP A  50      19.895  42.504  33.956  1.00 23.510          H  
ATOM    821  HE3 TRP A  50      21.715  40.528  29.293  1.00 23.510          H  
ATOM    822  HZ2 TRP A  50      19.674  39.716  33.764  1.00 23.510          H  
ATOM    823  HZ3 TRP A  50      21.137  38.258  30.009  1.00 23.510          H  
ATOM    824  HH2 TRP A  50      20.136  37.853  32.212  1.00 23.510          H  
ATOM    825  N   ASP A  51      19.239  42.226  28.328  1.00 13.670          N  
ATOM    826  CA  ASP A  51      18.792  41.038  27.627  1.00 13.590          C  
ATOM    827  C   ASP A  51      18.381  41.503  26.253  1.00 13.080          C  
ATOM    828  O   ASP A  51      18.659  40.870  25.242  1.00 13.150          O  
ATOM    829  CB  ASP A  51      17.662  40.338  28.377  1.00 19.060          C  
ATOM    830  CG  ASP A  51      17.261  38.963  27.788  1.00 19.060          C  
ATOM    831  OD1 ASP A  51      18.122  38.118  27.626  1.00 19.060          O  
ATOM    832  OD2 ASP A  51      16.101  38.757  27.532  1.00 19.060          O  
ATOM    833  H   ASP A  51      18.603  42.635  29.011  1.00 16.400          H  
ATOM    834  HA  ASP A  51      19.623  40.342  27.529  1.00 16.310          H  
ATOM    835 1HB  ASP A  51      17.996  40.194  29.386  1.00 22.870          H  
ATOM    836 2HB  ASP A  51      16.777  40.988  28.409  1.00 22.870          H  
ATOM    837  N   LEU A  52      17.754  42.674  26.208  1.00 12.710          N  
ATOM    838  CA  LEU A  52      17.350  43.212  24.918  1.00 12.390          C  
ATOM    839  C   LEU A  52      18.624  43.466  24.073  1.00 12.650          C  
ATOM    840  O   LEU A  52      18.740  43.007  22.925  1.00 12.660          O  
ATOM    841  CB  LEU A  52      16.561  44.525  25.140  1.00 17.470          C  
ATOM    842  CG  LEU A  52      16.018  45.289  23.906  1.00 17.470          C  
ATOM    843  CD1 LEU A  52      14.990  44.434  23.177  1.00 17.470          C  
ATOM    844  CD2 LEU A  52      15.386  46.606  24.373  1.00 17.470          C  
ATOM    845  H   LEU A  52      17.518  43.128  27.096  1.00 15.250          H  
ATOM    846  HA  LEU A  52      16.724  42.477  24.419  1.00 14.870          H  
ATOM    847 1HB  LEU A  52      15.725  44.304  25.787  1.00 20.970          H  
ATOM    848 2HB  LEU A  52      17.204  45.217  25.668  1.00 20.970          H  
ATOM    849  HG  LEU A  52      16.832  45.504  23.220  1.00 20.970          H  
ATOM    850 1HD1 LEU A  52      14.617  44.975  22.336  1.00 20.970          H  
ATOM    851 2HD1 LEU A  52      15.441  43.506  22.832  1.00 20.970          H  
ATOM    852 3HD1 LEU A  52      14.170  44.213  23.843  1.00 20.970          H  
ATOM    853 1HD2 LEU A  52      15.009  47.164  23.523  1.00 20.970          H  
ATOM    854 2HD2 LEU A  52      14.568  46.397  25.056  1.00 20.970          H  
ATOM    855 3HD2 LEU A  52      16.134  47.214  24.885  1.00 20.970          H  
ATOM    856  N   GLU A  53      19.613  44.152  24.682  1.00 13.030          N  
ATOM    857  CA  GLU A  53      20.888  44.465  24.022  1.00 13.460          C  
ATOM    858  C   GLU A  53      21.675  43.230  23.583  1.00 13.840          C  
ATOM    859  O   GLU A  53      22.303  43.234  22.516  1.00 14.050          O  
ATOM    860  CB  GLU A  53      21.780  45.328  24.912  1.00 18.670          C  
ATOM    861  CG  GLU A  53      23.054  45.816  24.199  1.00 18.670          C  
ATOM    862  CD  GLU A  53      23.896  46.759  25.008  1.00 18.670          C  
ATOM    863  OE1 GLU A  53      23.566  47.014  26.138  1.00 18.670          O  
ATOM    864  OE2 GLU A  53      24.874  47.234  24.484  1.00 18.670          O  
ATOM    865  H   GLU A  53      19.442  44.518  25.627  1.00 15.640          H  
ATOM    866  HA  GLU A  53      20.672  45.032  23.137  1.00 16.150          H  
ATOM    867 1HB  GLU A  53      21.219  46.188  25.277  1.00 22.410          H  
ATOM    868 2HB  GLU A  53      22.087  44.746  25.780  1.00 22.410          H  
ATOM    869 1HG  GLU A  53      23.669  44.953  23.945  1.00 22.410          H  
ATOM    870 2HG  GLU A  53      22.765  46.300  23.265  1.00 22.410          H  
ATOM    871  N   ARG A  54      21.621  42.180  24.403  1.00 14.060          N  
ATOM    872  CA  ARG A  54      22.323  40.915  24.225  1.00 14.600          C  
ATOM    873  C   ARG A  54      22.286  40.304  22.836  1.00 14.270          C  
ATOM    874  O   ARG A  54      23.249  39.636  22.457  1.00 14.710          O  
ATOM    875  CB  ARG A  54      21.804  39.871  25.211  1.00 20.220          C  
ATOM    876  CG  ARG A  54      22.454  38.499  25.140  1.00 20.220          C  
ATOM    877  CD  ARG A  54      21.955  37.588  26.227  1.00 20.220          C  
ATOM    878  NE  ARG A  54      20.504  37.322  26.152  1.00 20.220          N  
ATOM    879  CZ  ARG A  54      19.885  36.452  25.319  1.00 20.220          C  
ATOM    880  NH1 ARG A  54      20.553  35.738  24.428  1.00 20.220          N  
ATOM    881  NH2 ARG A  54      18.578  36.333  25.431  1.00 20.220          N  
ATOM    882  H   ARG A  54      21.110  42.291  25.281  1.00 16.870          H  
ATOM    883  HA  ARG A  54      23.368  41.099  24.472  1.00 17.520          H  
ATOM    884 1HB  ARG A  54      21.921  40.226  26.223  1.00 24.270          H  
ATOM    885 2HB  ARG A  54      20.753  39.717  25.036  1.00 24.270          H  
ATOM    886 1HG  ARG A  54      22.219  38.036  24.187  1.00 24.270          H  
ATOM    887 2HG  ARG A  54      23.534  38.602  25.237  1.00 24.270          H  
ATOM    888 1HD  ARG A  54      22.484  36.638  26.182  1.00 24.270          H  
ATOM    889 2HD  ARG A  54      22.155  38.059  27.192  1.00 24.270          H  
ATOM    890  HE  ARG A  54      19.876  37.817  26.817  1.00 24.270          H  
ATOM    891 1HH1 ARG A  54      21.554  35.833  24.349  1.00 24.270          H  
ATOM    892 2HH1 ARG A  54      20.061  35.095  23.825  1.00 24.270          H  
ATOM    893 1HH2 ARG A  54      18.101  36.905  26.157  1.00 24.270          H  
ATOM    894 2HH2 ARG A  54      18.059  35.705  24.846  1.00 24.270          H  
ATOM    895  N   THR A  55      21.204  40.456  22.070  1.00 13.630          N  
ATOM    896  CA  THR A  55      21.201  39.757  20.788  1.00 13.450          C  
ATOM    897  C   THR A  55      21.807  40.563  19.632  1.00 13.320          C  
ATOM    898  O   THR A  55      21.807  40.093  18.491  1.00 13.650          O  
ATOM    899  CB  THR A  55      19.789  39.268  20.414  1.00 18.900          C  
ATOM    900  OG1 THR A  55      18.897  40.375  20.267  1.00 18.900          O  
ATOM    901  CG2 THR A  55      19.279  38.355  21.529  1.00 18.900          C  
ATOM    902  H   THR A  55      20.393  41.035  22.343  1.00 16.360          H  
ATOM    903  HA  THR A  55      21.813  38.862  20.898  1.00 16.140          H  
ATOM    904  HB  THR A  55      19.827  38.714  19.477  1.00 22.680          H  
ATOM    905  HG1 THR A  55      19.146  40.872  19.476  1.00 22.680          H  
ATOM    906 1HG2 THR A  55      18.283  37.996  21.277  1.00 22.680          H  
ATOM    907 2HG2 THR A  55      19.954  37.507  21.641  1.00 22.680          H  
ATOM    908 3HG2 THR A  55      19.236  38.907  22.468  1.00 22.680          H  
ATOM    909  N   PHE A  56      22.302  41.778  19.900  1.00 12.990          N  
ATOM    910  CA  PHE A  56      22.888  42.599  18.845  1.00 12.940          C  
ATOM    911  C   PHE A  56      24.382  42.863  19.033  1.00 12.950          C  
ATOM    912  O   PHE A  56      24.838  43.054  20.157  1.00 12.980          O  
ATOM    913  CB  PHE A  56      22.138  43.928  18.755  1.00 18.140          C  
ATOM    914  CG  PHE A  56      20.815  43.746  18.159  1.00 18.140          C  
ATOM    915  CD1 PHE A  56      19.768  43.242  18.892  1.00 18.140          C  
ATOM    916  CD2 PHE A  56      20.609  44.067  16.827  1.00 18.140          C  
ATOM    917  CE1 PHE A  56      18.570  43.036  18.295  1.00 18.140          C  
ATOM    918  CE2 PHE A  56      19.389  43.874  16.253  1.00 18.140          C  
ATOM    919  CZ  PHE A  56      18.385  43.354  16.993  1.00 18.140          C  
ATOM    920  H   PHE A  56      22.289  42.133  20.864  1.00 15.590          H  
ATOM    921  HA  PHE A  56      22.715  42.063  17.922  1.00 15.530          H  
ATOM    922 1HB  PHE A  56      22.013  44.341  19.763  1.00 21.760          H  
ATOM    923 2HB  PHE A  56      22.706  44.646  18.165  1.00 21.760          H  
ATOM    924  HD1 PHE A  56      19.907  42.987  19.952  1.00 21.760          H  
ATOM    925  HD2 PHE A  56      21.430  44.471  16.239  1.00 21.760          H  
ATOM    926  HE1 PHE A  56      17.744  42.614  18.863  1.00 21.760          H  
ATOM    927  HE2 PHE A  56      19.210  44.123  15.208  1.00 21.760          H  
ATOM    928  HZ  PHE A  56      17.429  43.193  16.551  1.00 21.760          H  
ATOM    929  N   PRO A  57      25.181  42.879  17.946  1.00 13.110          N  
ATOM    930  CA  PRO A  57      26.585  43.240  17.954  1.00 13.280          C  
ATOM    931  C   PRO A  57      26.712  44.727  18.226  1.00 13.390          C  
ATOM    932  O   PRO A  57      25.903  45.513  17.715  1.00 13.550          O  
ATOM    933  CB  PRO A  57      27.040  42.852  16.544  1.00 19.920          C  
ATOM    934  CG  PRO A  57      25.796  42.917  15.696  1.00 19.920          C  
ATOM    935  CD  PRO A  57      24.655  42.522  16.612  1.00 19.920          C  
ATOM    936  HA  PRO A  57      27.117  42.656  18.723  1.00 15.940          H  
ATOM    937 1HB  PRO A  57      27.792  43.560  16.205  1.00 23.900          H  
ATOM    938 2HB  PRO A  57      27.516  41.861  16.555  1.00 23.900          H  
ATOM    939 1HG  PRO A  57      25.686  43.918  15.314  1.00 23.900          H  
ATOM    940 2HG  PRO A  57      25.896  42.254  14.821  1.00 23.900          H  
ATOM    941 1HD  PRO A  57      23.786  43.142  16.347  1.00 23.900          H  
ATOM    942 2HD  PRO A  57      24.447  41.440  16.542  1.00 23.900          H  
ATOM    943  N   GLU A  58      27.784  45.125  18.910  1.00 13.470          N  
ATOM    944  CA  GLU A  58      28.070  46.526  19.242  1.00 13.710          C  
ATOM    945  C   GLU A  58      28.399  47.404  18.037  1.00 13.200          C  
ATOM    946  O   GLU A  58      28.531  48.622  18.156  1.00 13.490          O  
ATOM    947  CB  GLU A  58      29.220  46.592  20.259  1.00 19.100          C  
ATOM    948  CG  GLU A  58      30.607  46.173  19.732  1.00 19.100          C  
ATOM    949  CD  GLU A  58      30.869  44.679  19.777  1.00 19.100          C  
ATOM    950  OE1 GLU A  58      29.924  43.923  19.862  1.00 19.100          O  
ATOM    951  OE2 GLU A  58      32.010  44.299  19.712  1.00 19.100          O  
ATOM    952  H   GLU A  58      28.427  44.417  19.278  1.00 16.160          H  
ATOM    953  HA  GLU A  58      27.179  46.940  19.717  1.00 16.450          H  
ATOM    954 1HB  GLU A  58      29.307  47.612  20.635  1.00 22.920          H  
ATOM    955 2HB  GLU A  58      28.982  45.954  21.110  1.00 22.920          H  
ATOM    956 1HG  GLU A  58      30.733  46.526  18.716  1.00 22.920          H  
ATOM    957 2HG  GLU A  58      31.359  46.673  20.338  1.00 22.920          H  
ATOM    958  N   TYR A  59      28.537  46.771  16.889  1.00 12.580          N  
ATOM    959  CA  TYR A  59      28.853  47.405  15.631  1.00 12.260          C  
ATOM    960  C   TYR A  59      27.784  47.208  14.562  1.00 11.850          C  
ATOM    961  O   TYR A  59      28.018  47.527  13.394  1.00 11.880          O  
ATOM    962  CB  TYR A  59      30.188  46.856  15.138  1.00 17.290          C  
ATOM    963  CG  TYR A  59      30.191  45.339  15.044  1.00 17.290          C  
ATOM    964  CD1 TYR A  59      29.695  44.685  13.925  1.00 17.290          C  
ATOM    965  CD2 TYR A  59      30.697  44.604  16.100  1.00 17.290          C  
ATOM    966  CE1 TYR A  59      29.707  43.306  13.875  1.00 17.290          C  
ATOM    967  CE2 TYR A  59      30.711  43.238  16.054  1.00 17.290          C  
ATOM    968  CZ  TYR A  59      30.220  42.582  14.948  1.00 17.290          C  
ATOM    969  OH  TYR A  59      30.240  41.207  14.899  1.00 17.290          O  
ATOM    970  H   TYR A  59      28.431  45.768  16.913  1.00 15.100          H  
ATOM    971  HA  TYR A  59      28.950  48.477  15.804  1.00 14.710          H  
ATOM    972 1HB  TYR A  59      30.419  47.265  14.154  1.00 20.750          H  
ATOM    973 2HB  TYR A  59      30.980  47.159  15.821  1.00 20.750          H  
ATOM    974  HD1 TYR A  59      29.295  45.254  13.086  1.00 20.750          H  
ATOM    975  HD2 TYR A  59      31.088  45.111  16.971  1.00 20.750          H  
ATOM    976  HE1 TYR A  59      29.319  42.791  12.998  1.00 20.750          H  
ATOM    977  HE2 TYR A  59      31.114  42.672  16.896  1.00 20.750          H  
ATOM    978  HH  TYR A  59      29.820  40.909  14.089  1.00 20.750          H  
ATOM    979  N   GLY A  60      26.634  46.638  14.916  1.00 11.670          N  
ATOM    980  CA  GLY A  60      25.619  46.429  13.893  1.00 11.510          C  
ATOM    981  C   GLY A  60      24.896  47.723  13.554  1.00 11.060          C  
ATOM    982  O   GLY A  60      24.698  48.573  14.435  1.00 10.820          O  
ATOM    983  H   GLY A  60      26.445  46.377  15.888  1.00 14.000          H  
ATOM    984 1HA  GLY A  60      26.081  46.015  12.998  1.00 13.810          H  
ATOM    985 2HA  GLY A  60      24.891  45.704  14.245  1.00 13.810          H  
ATOM    986  N   GLU A  61      24.469  47.841  12.287  1.00 11.150          N  
ATOM    987  CA  GLU A  61      23.701  48.987  11.805  1.00 10.980          C  
ATOM    988  C   GLU A  61      22.591  48.564  10.852  1.00 10.850          C  
ATOM    989  O   GLU A  61      22.773  47.656  10.042  1.00 11.170          O  
ATOM    990  CB  GLU A  61      24.588  50.025  11.102  1.00 15.440          C  
ATOM    991  CG  GLU A  61      25.629  50.722  11.994  1.00 15.440          C  
ATOM    992  CD  GLU A  61      26.406  51.800  11.263  1.00 15.440          C  
ATOM    993  OE1 GLU A  61      26.200  51.944  10.081  1.00 15.440          O  
ATOM    994  OE2 GLU A  61      27.184  52.488  11.887  1.00 15.440          O  
ATOM    995  H   GLU A  61      24.684  47.099  11.636  1.00 13.380          H  
ATOM    996  HA  GLU A  61      23.251  49.467  12.649  1.00 13.180          H  
ATOM    997 1HB  GLU A  61      25.123  49.547  10.282  1.00 18.530          H  
ATOM    998 2HB  GLU A  61      23.953  50.800  10.670  1.00 18.530          H  
ATOM    999 1HG  GLU A  61      25.119  51.163  12.850  1.00 18.530          H  
ATOM   1000 2HG  GLU A  61      26.330  49.977  12.372  1.00 18.530          H  
ATOM   1001  N   PHE A  62      21.452  49.240  10.951  1.00 10.550          N  
ATOM   1002  CA  PHE A  62      20.308  49.047  10.071  1.00 10.610          C  
ATOM   1003  C   PHE A  62      19.855  50.384   9.522  1.00 11.080          C  
ATOM   1004  O   PHE A  62      19.289  51.197  10.251  1.00 11.170          O  
ATOM   1005  CB  PHE A  62      19.132  48.408  10.823  1.00 14.830          C  
ATOM   1006  CG  PHE A  62      19.327  47.021  11.321  1.00 14.830          C  
ATOM   1007  CD1 PHE A  62      20.210  46.729  12.337  1.00 14.830          C  
ATOM   1008  CD2 PHE A  62      18.567  45.998  10.810  1.00 14.830          C  
ATOM   1009  CE1 PHE A  62      20.362  45.463  12.806  1.00 14.830          C  
ATOM   1010  CE2 PHE A  62      18.713  44.726  11.286  1.00 14.830          C  
ATOM   1011  CZ  PHE A  62      19.618  44.459  12.280  1.00 14.830          C  
ATOM   1012  H   PHE A  62      21.384  49.958  11.663  1.00 12.660          H  
ATOM   1013  HA  PHE A  62      20.602  48.407   9.239  1.00 12.730          H  
ATOM   1014 1HB  PHE A  62      18.869  49.022  11.654  1.00 17.800          H  
ATOM   1015 2HB  PHE A  62      18.279  48.392  10.171  1.00 17.800          H  
ATOM   1016  HD1 PHE A  62      20.804  47.514  12.759  1.00 17.800          H  
ATOM   1017  HD2 PHE A  62      17.847  46.205  10.027  1.00 17.800          H  
ATOM   1018  HE1 PHE A  62      21.075  45.258  13.598  1.00 17.800          H  
ATOM   1019  HE2 PHE A  62      18.118  43.920  10.881  1.00 17.800          H  
ATOM   1020  HZ  PHE A  62      19.736  43.442  12.648  1.00 17.800          H  
ATOM   1021  N   LYS A  63      20.087  50.640   8.246  1.00 11.530          N  
ATOM   1022  CA  LYS A  63      19.646  51.918   7.710  1.00 12.190          C  
ATOM   1023  C   LYS A  63      18.143  51.920   7.928  1.00 12.250          C  
ATOM   1024  O   LYS A  63      17.473  50.951   7.568  1.00 12.380          O  
ATOM   1025  CB  LYS A  63      20.049  52.059   6.240  1.00 16.800          C  
ATOM   1026  CG  LYS A  63      19.739  53.411   5.585  1.00 16.800          C  
ATOM   1027  CD  LYS A  63      20.334  53.472   4.171  1.00 16.800          C  
ATOM   1028  CE  LYS A  63      20.017  54.785   3.454  1.00 16.800          C  
ATOM   1029  NZ  LYS A  63      20.584  54.813   2.065  1.00 16.800          N  
ATOM   1030  H   LYS A  63      20.534  49.942   7.646  1.00 13.840          H  
ATOM   1031  HA  LYS A  63      20.087  52.732   8.289  1.00 14.630          H  
ATOM   1032 1HB  LYS A  63      21.119  51.881   6.145  1.00 20.160          H  
ATOM   1033 2HB  LYS A  63      19.549  51.285   5.661  1.00 20.160          H  
ATOM   1034 1HG  LYS A  63      18.659  53.540   5.516  1.00 20.160          H  
ATOM   1035 2HG  LYS A  63      20.150  54.218   6.188  1.00 20.160          H  
ATOM   1036 1HD  LYS A  63      21.417  53.367   4.232  1.00 20.160          H  
ATOM   1037 2HD  LYS A  63      19.954  52.650   3.593  1.00 20.160          H  
ATOM   1038 1HE  LYS A  63      18.941  54.908   3.393  1.00 20.160          H  
ATOM   1039 2HE  LYS A  63      20.438  55.612   4.024  1.00 20.160          H  
ATOM   1040 1HZ  LYS A  63      20.357  55.685   1.620  1.00 20.160          H  
ATOM   1041 2HZ  LYS A  63      21.583  54.704   2.099  1.00 20.160          H  
ATOM   1042 3HZ  LYS A  63      20.175  54.037   1.512  1.00 20.160          H  
ATOM   1043  N   VAL A  64      17.561  52.975   8.468  1.00 12.330          N  
ATOM   1044  CA  VAL A  64      16.130  52.840   8.696  1.00 12.590          C  
ATOM   1045  C   VAL A  64      15.364  52.687   7.382  1.00 12.390          C  
ATOM   1046  O   VAL A  64      14.525  51.795   7.207  1.00 12.200          O  
ATOM   1047  CB  VAL A  64      15.584  54.013   9.526  1.00 17.520          C  
ATOM   1048  CG1 VAL A  64      14.053  53.946   9.606  1.00 17.520          C  
ATOM   1049  CG2 VAL A  64      16.186  53.938  10.919  1.00 17.520          C  
ATOM   1050  H   VAL A  64      18.094  53.787   8.750  1.00 14.800          H  
ATOM   1051  HA  VAL A  64      15.996  51.953   9.283  1.00 15.110          H  
ATOM   1052  HB  VAL A  64      15.855  54.954   9.051  1.00 21.030          H  
ATOM   1053 1HG1 VAL A  64      13.686  54.781  10.201  1.00 21.030          H  
ATOM   1054 2HG1 VAL A  64      13.611  54.002   8.612  1.00 21.030          H  
ATOM   1055 3HG1 VAL A  64      13.753  53.011  10.077  1.00 21.030          H  
ATOM   1056 1HG2 VAL A  64      15.815  54.764  11.525  1.00 21.030          H  
ATOM   1057 2HG2 VAL A  64      15.902  53.003  11.377  1.00 21.030          H  
ATOM   1058 3HG2 VAL A  64      17.271  53.991  10.861  1.00 21.030          H  
ATOM   1059  N   ALA A  65      15.700  53.541   6.424  1.00 12.620          N  
ATOM   1060  CA  ALA A  65      15.060  53.542   5.115  1.00 12.640          C  
ATOM   1061  C   ALA A  65      15.196  52.229   4.332  1.00 12.520          C  
ATOM   1062  O   ALA A  65      14.314  51.906   3.537  1.00 12.490          O  
ATOM   1063  CB  ALA A  65      15.650  54.658   4.276  1.00 17.690          C  
ATOM   1064  H   ALA A  65      16.389  54.244   6.640  1.00 15.140          H  
ATOM   1065  HA  ALA A  65      14.000  53.729   5.269  1.00 15.170          H  
ATOM   1066 1HB  ALA A  65      15.140  54.692   3.314  1.00 21.230          H  
ATOM   1067 2HB  ALA A  65      15.520  55.608   4.793  1.00 21.230          H  
ATOM   1068 3HB  ALA A  65      16.703  54.468   4.121  1.00 21.230          H  
ATOM   1069  N   GLU A  66      16.311  51.509   4.481  1.00 12.610          N  
ATOM   1070  CA  GLU A  66      16.513  50.291   3.696  1.00 12.710          C  
ATOM   1071  C   GLU A  66      16.481  48.969   4.474  1.00 12.300          C  
ATOM   1072  O   GLU A  66      16.202  47.925   3.881  1.00 12.340          O  
ATOM   1073  CB  GLU A  66      17.827  50.387   2.919  1.00 17.750          C  
ATOM   1074  CG  GLU A  66      17.859  51.530   1.892  1.00 17.750          C  
ATOM   1075  CD  GLU A  66      19.172  51.634   1.140  1.00 17.750          C  
ATOM   1076  OE1 GLU A  66      19.955  50.723   1.211  1.00 17.750          O  
ATOM   1077  OE2 GLU A  66      19.410  52.669   0.542  1.00 17.750          O  
ATOM   1078  H   GLU A  66      17.019  51.796   5.140  1.00 15.130          H  
ATOM   1079  HA  GLU A  66      15.711  50.240   2.961  1.00 15.250          H  
ATOM   1080 1HB  GLU A  66      18.650  50.523   3.612  1.00 21.300          H  
ATOM   1081 2HB  GLU A  66      18.001  49.453   2.388  1.00 21.300          H  
ATOM   1082 1HG  GLU A  66      17.053  51.373   1.176  1.00 21.300          H  
ATOM   1083 2HG  GLU A  66      17.665  52.469   2.406  1.00 21.300          H  
ATOM   1084  N   ASN A  67      16.841  48.972   5.763  1.00 12.080          N  
ATOM   1085  CA  ASN A  67      16.908  47.723   6.499  1.00 11.880          C  
ATOM   1086  C   ASN A  67      15.794  47.597   7.531  1.00 11.360          C  
ATOM   1087  O   ASN A  67      15.078  46.595   7.535  1.00 11.300          O  
ATOM   1088  CB  ASN A  67      18.239  47.611   7.211  1.00 16.710          C  
ATOM   1089  CG  ASN A  67      19.444  47.569   6.297  1.00 16.710          C  
ATOM   1090  OD1 ASN A  67      20.356  48.429   6.403  1.00 16.710          O  
ATOM   1091  ND2 ASN A  67      19.484  46.602   5.406  1.00 16.710          N  
ATOM   1092  H   ASN A  67      17.067  49.834   6.239  1.00 14.500          H  
ATOM   1093  HA  ASN A  67      16.798  46.893   5.802  1.00 14.260          H  
ATOM   1094 1HB  ASN A  67      18.337  48.458   7.862  1.00 20.050          H  
ATOM   1095 2HB  ASN A  67      18.246  46.722   7.827  1.00 20.050          H  
ATOM   1096 1HD2 ASN A  67      20.260  46.532   4.777  1.00 20.050          H  
ATOM   1097 2HD2 ASN A  67      18.736  45.940   5.344  1.00 20.050          H  
ATOM   1098  N   VAL A  68      15.559  48.647   8.337  1.00 11.150          N  
ATOM   1099  CA  VAL A  68      14.527  48.561   9.386  1.00 10.780          C  
ATOM   1100  C   VAL A  68      13.189  48.388   8.690  1.00 10.860          C  
ATOM   1101  O   VAL A  68      12.384  47.525   9.038  1.00 10.740          O  
ATOM   1102  CB  VAL A  68      14.501  49.794  10.323  1.00 15.240          C  
ATOM   1103  CG1 VAL A  68      13.307  49.727  11.288  1.00 15.240          C  
ATOM   1104  CG2 VAL A  68      15.833  49.878  11.115  1.00 15.240          C  
ATOM   1105  H   VAL A  68      16.135  49.487   8.221  1.00 13.380          H  
ATOM   1106  HA  VAL A  68      14.721  47.681   9.995  1.00 12.940          H  
ATOM   1107  HB  VAL A  68      14.352  50.672   9.731  1.00 18.290          H  
ATOM   1108 1HG1 VAL A  68      13.306  50.616  11.918  1.00 18.290          H  
ATOM   1109 2HG1 VAL A  68      12.376  49.691  10.730  1.00 18.290          H  
ATOM   1110 3HG1 VAL A  68      13.385  48.846  11.915  1.00 18.290          H  
ATOM   1111 1HG2 VAL A  68      15.823  50.744  11.768  1.00 18.290          H  
ATOM   1112 2HG2 VAL A  68      15.964  48.987  11.718  1.00 18.290          H  
ATOM   1113 3HG2 VAL A  68      16.659  49.969  10.418  1.00 18.290          H  
ATOM   1114  N   LEU A  69      13.003  49.144   7.621  1.00 11.260          N  
ATOM   1115  CA  LEU A  69      11.813  49.060   6.795  1.00 11.550          C  
ATOM   1116  C   LEU A  69      11.339  47.615   6.551  1.00 11.560          C  
ATOM   1117  O   LEU A  69      10.128  47.383   6.482  1.00 11.800          O  
ATOM   1118  CB  LEU A  69      12.094  49.733   5.440  1.00 16.050          C  
ATOM   1119  CG  LEU A  69      10.947  49.738   4.384  1.00 16.050          C  
ATOM   1120  CD1 LEU A  69       9.726  50.497   4.907  1.00 16.050          C  
ATOM   1121  CD2 LEU A  69      11.478  50.382   3.111  1.00 16.050          C  
ATOM   1122  H   LEU A  69      13.695  49.871   7.421  1.00 13.510          H  
ATOM   1123  HA  LEU A  69      11.022  49.600   7.310  1.00 13.860          H  
ATOM   1124 1HB  LEU A  69      12.387  50.769   5.623  1.00 19.260          H  
ATOM   1125 2HB  LEU A  69      12.947  49.227   4.982  1.00 19.260          H  
ATOM   1126  HG  LEU A  69      10.643  48.714   4.166  1.00 19.260          H  
ATOM   1127 1HD1 LEU A  69       8.945  50.488   4.148  1.00 19.260          H  
ATOM   1128 2HD1 LEU A  69       9.346  50.018   5.808  1.00 19.260          H  
ATOM   1129 3HD1 LEU A  69      10.006  51.525   5.130  1.00 19.260          H  
ATOM   1130 1HD2 LEU A  69      10.702  50.382   2.348  1.00 19.260          H  
ATOM   1131 2HD2 LEU A  69      11.786  51.409   3.320  1.00 19.260          H  
ATOM   1132 3HD2 LEU A  69      12.340  49.817   2.752  1.00 19.260          H  
ATOM   1133  N   HIS A  70      12.257  46.651   6.342  1.00 11.490          N  
ATOM   1134  CA  HIS A  70      11.813  45.293   6.066  1.00 11.690          C  
ATOM   1135  C   HIS A  70      12.103  44.326   7.228  1.00 11.450          C  
ATOM   1136  O   HIS A  70      11.424  43.306   7.371  1.00 11.750          O  
ATOM   1137  CB  HIS A  70      12.479  44.805   4.786  1.00 16.290          C  
ATOM   1138  CG  HIS A  70      12.093  45.637   3.603  1.00 16.290          C  
ATOM   1139  ND1 HIS A  70      10.843  45.570   3.021  1.00 16.290          N  
ATOM   1140  CD2 HIS A  70      12.782  46.571   2.909  1.00 16.290          C  
ATOM   1141  CE1 HIS A  70      10.785  46.421   2.013  1.00 16.290          C  
ATOM   1142  NE2 HIS A  70      11.947  47.038   1.921  1.00 16.290          N  
ATOM   1143  H   HIS A  70      13.256  46.834   6.416  1.00 13.790          H  
ATOM   1144  HA  HIS A  70      10.738  45.290   5.905  1.00 14.030          H  
ATOM   1145 1HB  HIS A  70      13.565  44.844   4.902  1.00 19.540          H  
ATOM   1146 2HB  HIS A  70      12.200  43.770   4.596  1.00 19.540          H  
ATOM   1147  HD1 HIS A  70      10.034  45.139   3.425  1.00 19.540          H  
ATOM   1148  HD2 HIS A  70      13.795  46.970   3.004  1.00 19.540          H  
ATOM   1149  HE1 HIS A  70       9.876  46.518   1.422  1.00 19.540          H  
ATOM   1150  N   LEU A  71      13.101  44.642   8.064  1.00 11.110          N  
ATOM   1151  CA  LEU A  71      13.487  43.786   9.181  1.00 11.060          C  
ATOM   1152  C   LEU A  71      12.927  44.236  10.534  1.00 11.130          C  
ATOM   1153  O   LEU A  71      13.186  43.584  11.560  1.00 11.440          O  
ATOM   1154  CB  LEU A  71      15.022  43.719   9.265  1.00 15.500          C  
ATOM   1155  CG  LEU A  71      15.763  43.139   8.022  1.00 15.500          C  
ATOM   1156  CD1 LEU A  71      17.259  43.253   8.242  1.00 15.500          C  
ATOM   1157  CD2 LEU A  71      15.379  41.665   7.805  1.00 15.500          C  
ATOM   1158  H   LEU A  71      13.661  45.477   7.891  1.00 13.330          H  
ATOM   1159  HA  LEU A  71      13.093  42.793   8.995  1.00 13.270          H  
ATOM   1160 1HB  LEU A  71      15.396  44.730   9.431  1.00 18.600          H  
ATOM   1161 2HB  LEU A  71      15.295  43.109  10.118  1.00 18.600          H  
ATOM   1162  HG  LEU A  71      15.500  43.724   7.138  1.00 18.600          H  
ATOM   1163 1HD1 LEU A  71      17.785  42.863   7.373  1.00 18.600          H  
ATOM   1164 2HD1 LEU A  71      17.528  44.298   8.386  1.00 18.600          H  
ATOM   1165 3HD1 LEU A  71      17.540  42.675   9.118  1.00 18.600          H  
ATOM   1166 1HD2 LEU A  71      15.915  41.279   6.939  1.00 18.600          H  
ATOM   1167 2HD2 LEU A  71      15.652  41.084   8.687  1.00 18.600          H  
ATOM   1168 3HD2 LEU A  71      14.313  41.573   7.625  1.00 18.600          H  
ATOM   1169  N   VAL A  72      12.128  45.315  10.557  1.00 11.050          N  
ATOM   1170  CA  VAL A  72      11.596  45.896  11.795  1.00 11.330          C  
ATOM   1171  C   VAL A  72      10.969  44.902  12.739  1.00 11.820          C  
ATOM   1172  O   VAL A  72      11.245  44.970  13.935  1.00 12.210          O  
ATOM   1173  CB  VAL A  72      10.571  47.033  11.498  1.00 15.750          C  
ATOM   1174  CG1 VAL A  72       9.287  46.520  10.813  1.00 15.750          C  
ATOM   1175  CG2 VAL A  72      10.235  47.732  12.781  1.00 15.750          C  
ATOM   1176  H   VAL A  72      11.983  45.826   9.687  1.00 13.260          H  
ATOM   1177  HA  VAL A  72      12.412  46.370  12.307  1.00 13.600          H  
ATOM   1178  HB  VAL A  72      11.013  47.729  10.841  1.00 18.900          H  
ATOM   1179 1HG1 VAL A  72       8.636  47.369  10.611  1.00 18.900          H  
ATOM   1180 2HG1 VAL A  72       9.547  46.037   9.867  1.00 18.900          H  
ATOM   1181 3HG1 VAL A  72       8.745  45.830  11.435  1.00 18.900          H  
ATOM   1182 1HG2 VAL A  72       9.553  48.551  12.574  1.00 18.900          H  
ATOM   1183 2HG2 VAL A  72       9.760  47.041  13.470  1.00 18.900          H  
ATOM   1184 3HG2 VAL A  72      11.145  48.126  13.224  1.00 18.900          H  
ATOM   1185  N   ASN A  73      10.242  43.934  12.199  1.00 11.960          N  
ATOM   1186  CA  ASN A  73       9.527  42.944  12.969  1.00 12.610          C  
ATOM   1187  C   ASN A  73      10.385  42.037  13.859  1.00 12.920          C  
ATOM   1188  O   ASN A  73       9.915  41.598  14.910  1.00 13.600          O  
ATOM   1189  CB  ASN A  73       8.739  42.107  12.004  1.00 17.390          C  
ATOM   1190  CG  ASN A  73       7.579  42.825  11.404  1.00 17.390          C  
ATOM   1191  OD1 ASN A  73       6.990  43.736  11.977  1.00 17.390          O  
ATOM   1192  ND2 ASN A  73       7.246  42.452  10.206  1.00 17.390          N  
ATOM   1193  H   ASN A  73      10.119  43.946  11.194  1.00 14.350          H  
ATOM   1194  HA  ASN A  73       8.845  43.468  13.621  1.00 15.130          H  
ATOM   1195 1HB  ASN A  73       9.390  41.737  11.212  1.00 20.870          H  
ATOM   1196 2HB  ASN A  73       8.376  41.282  12.533  1.00 20.870          H  
ATOM   1197 1HD2 ASN A  73       6.498  42.921   9.739  1.00 20.870          H  
ATOM   1198 2HD2 ASN A  73       7.747  41.718   9.745  1.00 20.870          H  
ATOM   1199  N   ASN A  74      11.629  41.737  13.448  1.00 12.580          N  
ATOM   1200  CA  ASN A  74      12.477  40.848  14.250  1.00 13.050          C  
ATOM   1201  C   ASN A  74      13.811  41.455  14.685  1.00 13.260          C  
ATOM   1202  O   ASN A  74      14.345  41.102  15.738  1.00 13.990          O  
ATOM   1203  CB  ASN A  74      12.771  39.562  13.500  1.00 18.080          C  
ATOM   1204  CG  ASN A  74      11.584  38.679  13.274  1.00 18.080          C  
ATOM   1205  OD1 ASN A  74      11.109  38.008  14.202  1.00 18.080          O  
ATOM   1206  ND2 ASN A  74      11.102  38.653  12.061  1.00 18.080          N  
ATOM   1207  H   ASN A  74      12.009  42.157  12.602  1.00 15.100          H  
ATOM   1208  HA  ASN A  74      11.937  40.597  15.162  1.00 15.660          H  
ATOM   1209 1HB  ASN A  74      13.208  39.811  12.534  1.00 21.700          H  
ATOM   1210 2HB  ASN A  74      13.521  38.996  14.053  1.00 21.700          H  
ATOM   1211 1HD2 ASN A  74      10.309  38.078  11.851  1.00 21.700          H  
ATOM   1212 2HD2 ASN A  74      11.521  39.206  11.345  1.00 21.700          H  
ATOM   1213  N   GLN A  75      14.396  42.318  13.850  1.00 12.750          N  
ATOM   1214  CA  GLN A  75      15.719  42.853  14.151  1.00 13.000          C  
ATOM   1215  C   GLN A  75      15.776  44.379  14.166  1.00 13.230          C  
ATOM   1216  O   GLN A  75      16.464  44.986  14.994  1.00 13.440          O  
ATOM   1217  CB  GLN A  75      16.723  42.363  13.118  1.00 18.100          C  
ATOM   1218  CG  GLN A  75      16.940  40.878  13.071  1.00 18.100          C  
ATOM   1219  CD  GLN A  75      17.912  40.494  11.969  1.00 18.100          C  
ATOM   1220  OE1 GLN A  75      18.473  41.365  11.300  1.00 18.100          O  
ATOM   1221  NE2 GLN A  75      18.117  39.200  11.784  1.00 18.100          N  
ATOM   1222  H   GLN A  75      13.928  42.594  12.994  1.00 15.300          H  
ATOM   1223  HA  GLN A  75      16.009  42.489  15.128  1.00 15.600          H  
ATOM   1224 1HB  GLN A  75      16.430  42.705  12.135  1.00 21.720          H  
ATOM   1225 2HB  GLN A  75      17.670  42.802  13.352  1.00 21.720          H  
ATOM   1226 1HG  GLN A  75      17.343  40.550  14.029  1.00 21.720          H  
ATOM   1227 2HG  GLN A  75      15.991  40.387  12.875  1.00 21.720          H  
ATOM   1228 1HE2 GLN A  75      18.749  38.886  11.075  1.00 21.720          H  
ATOM   1229 2HE2 GLN A  75      17.642  38.531  12.360  1.00 21.720          H  
ATOM   1230  N   GLY A  76      15.079  44.985  13.216  1.00 13.310          N  
ATOM   1231  CA  GLY A  76      15.127  46.415  12.976  1.00 13.670          C  
ATOM   1232  C   GLY A  76      14.667  47.263  14.158  1.00 13.150          C  
ATOM   1233  O   GLY A  76      15.374  48.194  14.550  1.00 13.340          O  
ATOM   1234  H   GLY A  76      14.511  44.405  12.605  1.00 15.970          H  
ATOM   1235 1HA  GLY A  76      16.156  46.684  12.732  1.00 16.400          H  
ATOM   1236 2HA  GLY A  76      14.542  46.650  12.093  1.00 16.400          H  
ATOM   1237  N   MET A  77      13.491  46.970  14.748  1.00 12.600          N  
ATOM   1238  CA  MET A  77      13.016  47.796  15.850  1.00 12.240          C  
ATOM   1239  C   MET A  77      13.937  47.735  17.040  1.00 11.600          C  
ATOM   1240  O   MET A  77      14.155  48.746  17.709  1.00 11.560          O  
ATOM   1241  CB  MET A  77      11.643  47.350  16.318  1.00 17.280          C  
ATOM   1242  CG  MET A  77      11.009  48.246  17.393  1.00 17.280          C  
ATOM   1243  SD  MET A  77      10.681  49.917  16.814  1.00 17.280          S  
ATOM   1244  CE  MET A  77       9.152  49.704  15.889  1.00 17.280          C  
ATOM   1245  H   MET A  77      12.911  46.186  14.439  1.00 15.120          H  
ATOM   1246  HA  MET A  77      12.972  48.830  15.510  1.00 14.690          H  
ATOM   1247 1HB  MET A  77      10.991  47.300  15.478  1.00 20.740          H  
ATOM   1248 2HB  MET A  77      11.709  46.340  16.729  1.00 20.740          H  
ATOM   1249 1HG  MET A  77      10.078  47.802  17.718  1.00 20.740          H  
ATOM   1250 2HG  MET A  77      11.661  48.309  18.263  1.00 20.740          H  
ATOM   1251 1HE  MET A  77       8.839  50.664  15.480  1.00 20.740          H  
ATOM   1252 2HE  MET A  77       9.304  49.008  15.084  1.00 20.740          H  
ATOM   1253 3HE  MET A  77       8.373  49.326  16.539  1.00 20.740          H  
ATOM   1254  N   ILE A  78      14.462  46.545  17.330  1.00 11.230          N  
ATOM   1255  CA  ILE A  78      15.305  46.397  18.489  1.00 10.750          C  
ATOM   1256  C   ILE A  78      16.569  47.184  18.274  1.00 11.110          C  
ATOM   1257  O   ILE A  78      17.001  47.896  19.183  1.00 10.920          O  
ATOM   1258  CB  ILE A  78      15.609  44.946  18.830  1.00 15.240          C  
ATOM   1259  CG1 ILE A  78      14.314  44.245  19.253  1.00 15.240          C  
ATOM   1260  CG2 ILE A  78      16.624  44.970  20.020  1.00 15.240          C  
ATOM   1261  CD1 ILE A  78      14.429  42.739  19.326  1.00 15.240          C  
ATOM   1262  H   ILE A  78      14.238  45.752  16.747  1.00 13.480          H  
ATOM   1263  HA  ILE A  78      14.797  46.814  19.338  1.00 12.900          H  
ATOM   1264  HB  ILE A  78      15.999  44.423  17.974  1.00 18.290          H  
ATOM   1265 1HG1 ILE A  78      14.013  44.612  20.211  1.00 18.290          H  
ATOM   1266 2HG1 ILE A  78      13.530  44.489  18.534  1.00 18.290          H  
ATOM   1267 1HG2 ILE A  78      16.868  43.978  20.362  1.00 18.290          H  
ATOM   1268 2HG2 ILE A  78      17.533  45.454  19.709  1.00 18.290          H  
ATOM   1269 3HG2 ILE A  78      16.199  45.524  20.837  1.00 18.290          H  
ATOM   1270 1HD1 ILE A  78      13.468  42.317  19.620  1.00 18.290          H  
ATOM   1271 2HD1 ILE A  78      14.707  42.346  18.341  1.00 18.290          H  
ATOM   1272 3HD1 ILE A  78      15.180  42.447  20.053  1.00 18.290          H  
ATOM   1273  N   TRP A  79      17.173  47.068  17.088  1.00 11.760          N  
ATOM   1274  CA  TRP A  79      18.372  47.827  16.819  1.00 12.320          C  
ATOM   1275  C   TRP A  79      18.143  49.313  16.941  1.00 12.520          C  
ATOM   1276  O   TRP A  79      18.951  50.002  17.559  1.00 12.670          O  
ATOM   1277  CB  TRP A  79      18.904  47.584  15.428  1.00 17.020          C  
ATOM   1278  CG  TRP A  79      20.064  48.476  15.133  1.00 17.020          C  
ATOM   1279  CD1 TRP A  79      21.355  48.229  15.444  1.00 17.020          C  
ATOM   1280  CD2 TRP A  79      20.060  49.763  14.442  1.00 17.020          C  
ATOM   1281  NE1 TRP A  79      22.139  49.253  15.018  1.00 17.020          N  
ATOM   1282  CE2 TRP A  79      21.363  50.200  14.408  1.00 17.020          C  
ATOM   1283  CE3 TRP A  79      19.064  50.551  13.853  1.00 17.020          C  
ATOM   1284  CZ2 TRP A  79      21.718  51.400  13.817  1.00 17.020          C  
ATOM   1285  CZ3 TRP A  79      19.416  51.745  13.269  1.00 17.020          C  
ATOM   1286  CH2 TRP A  79      20.708  52.158  13.250  1.00 17.020          C  
ATOM   1287  H   TRP A  79      16.801  46.441  16.365  1.00 14.110          H  
ATOM   1288  HA  TRP A  79      19.131  47.529  17.543  1.00 14.780          H  
ATOM   1289 1HB  TRP A  79      19.216  46.558  15.330  1.00 20.430          H  
ATOM   1290 2HB  TRP A  79      18.119  47.758  14.692  1.00 20.430          H  
ATOM   1291  HD1 TRP A  79      21.718  47.337  15.954  1.00 20.430          H  
ATOM   1292  HE1 TRP A  79      23.173  49.287  15.112  1.00 20.430          H  
ATOM   1293  HE3 TRP A  79      18.029  50.229  13.850  1.00 20.430          H  
ATOM   1294  HZ2 TRP A  79      22.753  51.748  13.786  1.00 20.430          H  
ATOM   1295  HZ3 TRP A  79      18.633  52.349  12.810  1.00 20.430          H  
ATOM   1296  HH2 TRP A  79      20.952  53.108  12.776  1.00 20.430          H  
ATOM   1297  N   LEU A  80      17.063  49.822  16.335  1.00 12.620          N  
ATOM   1298  CA  LEU A  80      16.791  51.251  16.348  1.00 12.960          C  
ATOM   1299  C   LEU A  80      16.580  51.715  17.775  1.00 12.350          C  
ATOM   1300  O   LEU A  80      17.007  52.812  18.167  1.00 12.530          O  
ATOM   1301  CB  LEU A  80      15.598  51.547  15.432  1.00 18.010          C  
ATOM   1302  CG  LEU A  80      15.164  53.021  15.233  1.00 18.010          C  
ATOM   1303  CD1 LEU A  80      16.331  53.855  14.671  1.00 18.010          C  
ATOM   1304  CD2 LEU A  80      13.986  53.025  14.243  1.00 18.010          C  
ATOM   1305  H   LEU A  80      16.428  49.201  15.822  1.00 15.140          H  
ATOM   1306  HA  LEU A  80      17.664  51.758  15.956  1.00 15.550          H  
ATOM   1307 1HB  LEU A  80      15.812  51.128  14.452  1.00 21.610          H  
ATOM   1308 2HB  LEU A  80      14.737  51.005  15.836  1.00 21.610          H  
ATOM   1309  HG  LEU A  80      14.852  53.458  16.184  1.00 21.610          H  
ATOM   1310 1HD1 LEU A  80      15.997  54.882  14.516  1.00 21.610          H  
ATOM   1311 2HD1 LEU A  80      17.158  53.858  15.367  1.00 21.610          H  
ATOM   1312 3HD1 LEU A  80      16.655  53.434  13.728  1.00 21.610          H  
ATOM   1313 1HD2 LEU A  80      13.649  54.049  14.075  1.00 21.610          H  
ATOM   1314 2HD2 LEU A  80      14.303  52.590  13.295  1.00 21.610          H  
ATOM   1315 3HD2 LEU A  80      13.165  52.434  14.655  1.00 21.610          H  
ATOM   1316  N   GLY A  81      15.888  50.911  18.562  1.00 11.710          N  
ATOM   1317  CA  GLY A  81      15.738  51.249  19.941  1.00 11.220          C  
ATOM   1318  C   GLY A  81      17.112  51.325  20.594  1.00 11.190          C  
ATOM   1319  O   GLY A  81      17.525  52.376  21.050  1.00 11.370          O  
ATOM   1320  H   GLY A  81      15.459  50.053  18.201  1.00 14.050          H  
ATOM   1321 1HA  GLY A  81      15.204  52.193  20.045  1.00 13.460          H  
ATOM   1322 2HA  GLY A  81      15.164  50.487  20.429  1.00 13.460          H  
ATOM   1323  N   LEU A  82      17.896  50.262  20.533  1.00 11.140          N  
ATOM   1324  CA  LEU A  82      19.179  50.265  21.226  1.00 11.250          C  
ATOM   1325  C   LEU A  82      20.091  51.405  20.770  1.00 11.870          C  
ATOM   1326  O   LEU A  82      20.782  52.018  21.588  1.00 12.000          O  
ATOM   1327  CB  LEU A  82      19.862  48.920  20.947  1.00 15.710          C  
ATOM   1328  CG  LEU A  82      19.196  47.655  21.570  1.00 15.710          C  
ATOM   1329  CD1 LEU A  82      19.858  46.415  20.962  1.00 15.710          C  
ATOM   1330  CD2 LEU A  82      19.338  47.664  23.092  1.00 15.710          C  
ATOM   1331  H   LEU A  82      17.562  49.415  20.064  1.00 13.370          H  
ATOM   1332  HA  LEU A  82      18.998  50.389  22.285  1.00 13.500          H  
ATOM   1333 1HB  LEU A  82      19.877  48.775  19.864  1.00 18.850          H  
ATOM   1334 2HB  LEU A  82      20.891  48.972  21.298  1.00 18.850          H  
ATOM   1335  HG  LEU A  82      18.144  47.633  21.322  1.00 18.850          H  
ATOM   1336 1HD1 LEU A  82      19.389  45.513  21.361  1.00 18.850          H  
ATOM   1337 2HD1 LEU A  82      19.728  46.429  19.879  1.00 18.850          H  
ATOM   1338 3HD1 LEU A  82      20.922  46.404  21.193  1.00 18.850          H  
ATOM   1339 1HD2 LEU A  82      18.871  46.774  23.504  1.00 18.850          H  
ATOM   1340 2HD2 LEU A  82      20.394  47.678  23.363  1.00 18.850          H  
ATOM   1341 3HD2 LEU A  82      18.850  48.535  23.513  1.00 18.850          H  
ATOM   1342  N   PHE A  83      20.088  51.675  19.471  1.00 12.330          N  
ATOM   1343  CA  PHE A  83      20.831  52.744  18.830  1.00 13.030          C  
ATOM   1344  C   PHE A  83      20.396  54.142  19.304  1.00 12.910          C  
ATOM   1345  O   PHE A  83      21.225  54.963  19.706  1.00 13.300          O  
ATOM   1346  CB  PHE A  83      20.647  52.587  17.321  1.00 17.960          C  
ATOM   1347  CG  PHE A  83      21.201  53.639  16.475  1.00 17.960          C  
ATOM   1348  CD1 PHE A  83      22.551  53.703  16.210  1.00 17.960          C  
ATOM   1349  CD2 PHE A  83      20.355  54.568  15.902  1.00 17.960          C  
ATOM   1350  CE1 PHE A  83      23.050  54.683  15.388  1.00 17.960          C  
ATOM   1351  CE2 PHE A  83      20.843  55.546  15.084  1.00 17.960          C  
ATOM   1352  CZ  PHE A  83      22.196  55.607  14.825  1.00 17.960          C  
ATOM   1353  H   PHE A  83      19.522  51.085  18.867  1.00 14.800          H  
ATOM   1354  HA  PHE A  83      21.883  52.614  19.071  1.00 15.640          H  
ATOM   1355 1HB  PHE A  83      21.084  51.638  17.012  1.00 21.550          H  
ATOM   1356 2HB  PHE A  83      19.592  52.517  17.108  1.00 21.550          H  
ATOM   1357  HD1 PHE A  83      23.219  52.965  16.655  1.00 21.550          H  
ATOM   1358  HD2 PHE A  83      19.290  54.511  16.107  1.00 21.550          H  
ATOM   1359  HE1 PHE A  83      24.120  54.729  15.180  1.00 21.550          H  
ATOM   1360  HE2 PHE A  83      20.167  56.275  14.637  1.00 21.550          H  
ATOM   1361  HZ  PHE A  83      22.588  56.384  14.171  1.00 21.550          H  
ATOM   1362  N   PHE A  84      19.089  54.415  19.226  1.00 12.510          N  
ATOM   1363  CA  PHE A  84      18.489  55.691  19.596  1.00 12.580          C  
ATOM   1364  C   PHE A  84      17.865  55.727  21.009  1.00 11.830          C  
ATOM   1365  O   PHE A  84      18.244  56.572  21.830  1.00 11.970          O  
ATOM   1366  CB  PHE A  84      17.484  56.044  18.481  1.00 17.580          C  
ATOM   1367  CG  PHE A  84      16.601  57.198  18.681  1.00 17.580          C  
ATOM   1368  CD1 PHE A  84      17.079  58.487  18.757  1.00 17.580          C  
ATOM   1369  CD2 PHE A  84      15.224  56.981  18.738  1.00 17.580          C  
ATOM   1370  CE1 PHE A  84      16.207  59.542  18.917  1.00 17.580          C  
ATOM   1371  CE2 PHE A  84      14.354  58.029  18.892  1.00 17.580          C  
ATOM   1372  CZ  PHE A  84      14.845  59.314  18.985  1.00 17.580          C  
ATOM   1373  H   PHE A  84      18.459  53.693  18.872  1.00 15.010          H  
ATOM   1374  HA  PHE A  84      19.280  56.439  19.572  1.00 15.100          H  
ATOM   1375 1HB  PHE A  84      18.041  56.214  17.565  1.00 21.100          H  
ATOM   1376 2HB  PHE A  84      16.854  55.190  18.301  1.00 21.100          H  
ATOM   1377  HD1 PHE A  84      18.153  58.667  18.700  1.00 21.100          H  
ATOM   1378  HD2 PHE A  84      14.842  55.958  18.664  1.00 21.100          H  
ATOM   1379  HE1 PHE A  84      16.592  60.560  18.984  1.00 21.100          H  
ATOM   1380  HE2 PHE A  84      13.281  57.847  18.943  1.00 21.100          H  
ATOM   1381  HZ  PHE A  84      14.160  60.150  19.109  1.00 21.100          H  
ATOM   1382  N   VAL A  85      16.862  54.875  21.249  1.00 11.170          N  
ATOM   1383  CA  VAL A  85      16.152  54.798  22.541  1.00 10.550          C  
ATOM   1384  C   VAL A  85      15.884  53.340  22.948  1.00 10.180          C  
ATOM   1385  O   VAL A  85      14.854  52.790  22.538  1.00  9.930          O  
ATOM   1386  CB  VAL A  85      14.813  55.568  22.508  1.00 15.020          C  
ATOM   1387  CG1 VAL A  85      14.086  55.444  23.848  1.00 15.020          C  
ATOM   1388  CG2 VAL A  85      15.070  57.035  22.270  1.00 15.020          C  
ATOM   1389  H   VAL A  85      16.707  54.161  20.525  1.00 13.400          H  
ATOM   1390  HA  VAL A  85      16.762  55.299  23.284  1.00 12.660          H  
ATOM   1391  HB  VAL A  85      14.193  55.165  21.729  1.00 18.020          H  
ATOM   1392 1HG1 VAL A  85      13.150  55.999  23.804  1.00 18.020          H  
ATOM   1393 2HG1 VAL A  85      13.868  54.416  24.060  1.00 18.020          H  
ATOM   1394 3HG1 VAL A  85      14.709  55.852  24.643  1.00 18.020          H  
ATOM   1395 1HG2 VAL A  85      14.128  57.573  22.244  1.00 18.020          H  
ATOM   1396 2HG2 VAL A  85      15.692  57.425  23.075  1.00 18.020          H  
ATOM   1397 3HG2 VAL A  85      15.575  57.178  21.359  1.00 18.020          H  
ATOM   1398  N   PRO A  86      16.731  52.719  23.809  1.00 10.280          N  
ATOM   1399  CA  PRO A  86      16.663  51.325  24.262  1.00 10.110          C  
ATOM   1400  C   PRO A  86      15.297  50.902  24.763  1.00  9.750          C  
ATOM   1401  O   PRO A  86      14.912  49.753  24.613  1.00  9.760          O  
ATOM   1402  CB  PRO A  86      17.704  51.296  25.382  1.00 15.160          C  
ATOM   1403  CG  PRO A  86      18.719  52.345  24.970  1.00 15.160          C  
ATOM   1404  CD  PRO A  86      17.902  53.456  24.337  1.00 15.160          C  
ATOM   1405  HA  PRO A  86      16.972  50.671  23.433  1.00 12.130          H  
ATOM   1406 1HB  PRO A  86      17.225  51.509  26.351  1.00 18.200          H  
ATOM   1407 2HB  PRO A  86      18.141  50.290  25.456  1.00 18.200          H  
ATOM   1408 1HG  PRO A  86      19.296  52.684  25.844  1.00 18.200          H  
ATOM   1409 2HG  PRO A  86      19.449  51.916  24.257  1.00 18.200          H  
ATOM   1410 1HD  PRO A  86      17.610  54.204  25.087  1.00 18.200          H  
ATOM   1411 2HD  PRO A  86      18.494  53.888  23.502  1.00 18.200          H  
ATOM   1412  N   LEU A  87      14.570  51.838  25.364  1.00  9.620          N  
ATOM   1413  CA  LEU A  87      13.231  51.612  25.884  1.00  9.490          C  
ATOM   1414  C   LEU A  87      12.192  51.198  24.846  1.00  9.230          C  
ATOM   1415  O   LEU A  87      11.289  50.419  25.140  1.00  9.180          O  
ATOM   1416  CB  LEU A  87      12.694  52.895  26.548  1.00 13.340          C  
ATOM   1417  CG  LEU A  87      11.255  52.835  27.206  1.00 13.340          C  
ATOM   1418  CD1 LEU A  87      11.213  51.819  28.366  1.00 13.340          C  
ATOM   1419  CD2 LEU A  87      10.882  54.221  27.672  1.00 13.340          C  
ATOM   1420  H   LEU A  87      14.960  52.757  25.501  1.00 11.540          H  
ATOM   1421  HA  LEU A  87      13.303  50.826  26.626  1.00 11.390          H  
ATOM   1422 1HB  LEU A  87      13.400  53.203  27.315  1.00 16.010          H  
ATOM   1423 2HB  LEU A  87      12.649  53.671  25.800  1.00 16.010          H  
ATOM   1424  HG  LEU A  87      10.521  52.512  26.466  1.00 16.010          H  
ATOM   1425 1HD1 LEU A  87      10.207  51.806  28.796  1.00 16.010          H  
ATOM   1426 2HD1 LEU A  87      11.450  50.834  28.001  1.00 16.010          H  
ATOM   1427 3HD1 LEU A  87      11.927  52.105  29.129  1.00 16.010          H  
ATOM   1428 1HD2 LEU A  87       9.892  54.186  28.113  1.00 16.010          H  
ATOM   1429 2HD2 LEU A  87      11.587  54.572  28.400  1.00 16.010          H  
ATOM   1430 3HD2 LEU A  87      10.879  54.905  26.824  1.00 16.010          H  
ATOM   1431  N   LEU A  88      12.241  51.766  23.647  1.00  9.220          N  
ATOM   1432  CA  LEU A  88      11.101  51.582  22.762  1.00  9.200          C  
ATOM   1433  C   LEU A  88      10.707  50.150  22.368  1.00  8.970          C  
ATOM   1434  O   LEU A  88       9.510  49.869  22.443  1.00  8.930          O  
ATOM   1435  CB  LEU A  88      11.299  52.448  21.501  1.00 12.890          C  
ATOM   1436  CG  LEU A  88      11.211  53.979  21.696  1.00 12.890          C  
ATOM   1437  CD1 LEU A  88      11.676  54.659  20.404  1.00 12.890          C  
ATOM   1438  CD2 LEU A  88       9.768  54.410  22.044  1.00 12.890          C  
ATOM   1439  H   LEU A  88      13.044  52.333  23.356  1.00 11.060          H  
ATOM   1440  HA  LEU A  88      10.244  51.974  23.298  1.00 11.040          H  
ATOM   1441 1HB  LEU A  88      12.271  52.271  21.076  1.00 15.470          H  
ATOM   1442 2HB  LEU A  88      10.559  52.167  20.772  1.00 15.470          H  
ATOM   1443  HG  LEU A  88      11.872  54.274  22.494  1.00 15.470          H  
ATOM   1444 1HD1 LEU A  88      11.645  55.742  20.532  1.00 15.470          H  
ATOM   1445 2HD1 LEU A  88      12.697  54.353  20.173  1.00 15.470          H  
ATOM   1446 3HD1 LEU A  88      11.022  54.372  19.583  1.00 15.470          H  
ATOM   1447 1HD2 LEU A  88       9.740  55.493  22.166  1.00 15.470          H  
ATOM   1448 2HD2 LEU A  88       9.097  54.120  21.236  1.00 15.470          H  
ATOM   1449 3HD2 LEU A  88       9.433  53.952  22.966  1.00 15.470          H  
ATOM   1450  N   PRO A  89      11.626  49.208  22.028  1.00  8.970          N  
ATOM   1451  CA  PRO A  89      11.363  47.819  21.657  1.00  9.030          C  
ATOM   1452  C   PRO A  89      10.744  47.043  22.798  1.00  8.880          C  
ATOM   1453  O   PRO A  89      10.117  46.007  22.589  1.00  8.960          O  
ATOM   1454  CB  PRO A  89      12.747  47.267  21.369  1.00 13.540          C  
ATOM   1455  CG  PRO A  89      13.565  48.458  21.097  1.00 13.540          C  
ATOM   1456  CD  PRO A  89      13.029  49.506  22.007  1.00 13.540          C  
ATOM   1457  HA  PRO A  89      10.746  47.769  20.761  1.00 10.840          H  
ATOM   1458 1HB  PRO A  89      13.092  46.689  22.224  1.00 16.250          H  
ATOM   1459 2HB  PRO A  89      12.683  46.580  20.515  1.00 16.250          H  
ATOM   1460 1HG  PRO A  89      14.636  48.249  21.274  1.00 16.250          H  
ATOM   1461 2HG  PRO A  89      13.464  48.745  20.051  1.00 16.250          H  
ATOM   1462 1HD  PRO A  89      13.419  49.343  22.975  1.00 16.250          H  
ATOM   1463 2HD  PRO A  89      13.262  50.469  21.624  1.00 16.250          H  
ATOM   1464  N   MET A  90      10.894  47.550  24.022  1.00  8.860          N  
ATOM   1465  CA  MET A  90      10.370  46.853  25.165  1.00  9.000          C  
ATOM   1466  C   MET A  90       8.879  46.832  25.017  1.00  8.820          C  
ATOM   1467  O   MET A  90       8.222  45.879  25.406  1.00  8.890          O  
ATOM   1468  CB  MET A  90      10.794  47.548  26.445  1.00 12.540          C  
ATOM   1469  CG  MET A  90      12.276  47.480  26.648  1.00 12.540          C  
ATOM   1470  SD  MET A  90      12.852  48.287  28.103  1.00 12.540          S  
ATOM   1471  CE  MET A  90      14.598  48.113  27.885  1.00 12.540          C  
ATOM   1472  H   MET A  90      11.339  48.455  24.193  1.00 10.630          H  
ATOM   1473  HA  MET A  90      10.734  45.827  25.164  1.00 10.800          H  
ATOM   1474 1HB  MET A  90      10.473  48.582  26.439  1.00 15.050          H  
ATOM   1475 2HB  MET A  90      10.313  47.060  27.297  1.00 15.050          H  
ATOM   1476 1HG  MET A  90      12.570  46.464  26.676  1.00 15.050          H  
ATOM   1477 2HG  MET A  90      12.768  47.949  25.792  1.00 15.050          H  
ATOM   1478 1HE  MET A  90      15.107  48.568  28.726  1.00 15.050          H  
ATOM   1479 2HE  MET A  90      14.850  47.056  27.832  1.00 15.050          H  
ATOM   1480 3HE  MET A  90      14.902  48.606  26.960  1.00 15.050          H  
ATOM   1481  N   LEU A  91       8.332  47.900  24.457  1.00  8.720          N  
ATOM   1482  CA  LEU A  91       6.916  47.989  24.300  1.00  8.740          C  
ATOM   1483  C   LEU A  91       6.542  47.652  22.843  1.00  8.600          C  
ATOM   1484  O   LEU A  91       5.639  46.850  22.589  1.00  8.550          O  
ATOM   1485  CB  LEU A  91       6.497  49.418  24.709  1.00 12.230          C  
ATOM   1486  CG  LEU A  91       6.825  49.875  26.157  1.00 12.230          C  
ATOM   1487  CD1 LEU A  91       6.395  51.336  26.306  1.00 12.230          C  
ATOM   1488  CD2 LEU A  91       6.103  48.996  27.167  1.00 12.230          C  
ATOM   1489  H   LEU A  91       8.905  48.670  24.105  1.00 10.460          H  
ATOM   1490  HA  LEU A  91       6.436  47.257  24.941  1.00 10.490          H  
ATOM   1491 1HB  LEU A  91       6.942  50.130  24.009  1.00 14.670          H  
ATOM   1492 2HB  LEU A  91       5.465  49.501  24.659  1.00 14.670          H  
ATOM   1493  HG  LEU A  91       7.904  49.816  26.330  1.00 14.670          H  
ATOM   1494 1HD1 LEU A  91       6.628  51.687  27.314  1.00 14.670          H  
ATOM   1495 2HD1 LEU A  91       6.931  51.950  25.580  1.00 14.670          H  
ATOM   1496 3HD1 LEU A  91       5.324  51.422  26.129  1.00 14.670          H  
ATOM   1497 1HD2 LEU A  91       6.339  49.338  28.173  1.00 14.670          H  
ATOM   1498 2HD2 LEU A  91       5.029  49.057  27.003  1.00 14.670          H  
ATOM   1499 3HD2 LEU A  91       6.429  47.979  27.060  1.00 14.670          H  
ATOM   1500  N   ASN A  92       7.312  48.172  21.875  1.00  8.690          N  
ATOM   1501  CA  ASN A  92       7.008  47.985  20.453  1.00  8.860          C  
ATOM   1502  C   ASN A  92       7.022  46.546  19.959  1.00  8.820          C  
ATOM   1503  O   ASN A  92       6.299  46.216  19.007  1.00  8.850          O  
ATOM   1504  CB  ASN A  92       7.945  48.794  19.590  1.00 12.340          C  
ATOM   1505  CG  ASN A  92       7.635  50.240  19.564  1.00 12.340          C  
ATOM   1506  OD1 ASN A  92       6.492  50.651  19.794  1.00 12.340          O  
ATOM   1507  ND2 ASN A  92       8.623  51.035  19.282  1.00 12.340          N  
ATOM   1508  H   ASN A  92       8.077  48.796  22.128  1.00 10.430          H  
ATOM   1509  HA  ASN A  92       5.997  48.357  20.287  1.00 10.630          H  
ATOM   1510 1HB  ASN A  92       8.948  48.677  19.938  1.00 14.800          H  
ATOM   1511 2HB  ASN A  92       7.903  48.405  18.583  1.00 14.800          H  
ATOM   1512 1HD2 ASN A  92       8.488  52.020  19.231  1.00 14.800          H  
ATOM   1513 2HD2 ASN A  92       9.534  50.658  19.099  1.00 14.800          H  
ATOM   1514  N   ASN A  93       7.804  45.673  20.594  1.00  8.900          N  
ATOM   1515  CA  ASN A  93       7.852  44.304  20.147  1.00  9.120          C  
ATOM   1516  C   ASN A  93       6.501  43.600  20.260  1.00  8.880          C  
ATOM   1517  O   ASN A  93       6.264  42.649  19.522  1.00  9.000          O  
ATOM   1518  CB  ASN A  93       8.924  43.532  20.880  1.00 12.680          C  
ATOM   1519  CG  ASN A  93      10.335  43.923  20.447  1.00 12.680          C  
ATOM   1520  OD1 ASN A  93      10.571  44.546  19.398  1.00 12.680          O  
ATOM   1521  ND2 ASN A  93      11.282  43.545  21.256  1.00 12.680          N  
ATOM   1522  H   ASN A  93       8.425  45.948  21.363  1.00 10.680          H  
ATOM   1523  HA  ASN A  93       8.115  44.304  19.094  1.00 10.940          H  
ATOM   1524 1HB  ASN A  93       8.824  43.712  21.955  1.00 15.220          H  
ATOM   1525 2HB  ASN A  93       8.784  42.464  20.713  1.00 15.220          H  
ATOM   1526 1HD2 ASN A  93      12.234  43.758  21.048  1.00 15.220          H  
ATOM   1527 2HD2 ASN A  93      11.050  43.048  22.087  1.00 15.220          H  
ATOM   1528  N   ILE A  94       5.600  44.010  21.170  1.00  8.680          N  
ATOM   1529  CA  ILE A  94       4.341  43.274  21.235  1.00  8.650          C  
ATOM   1530  C   ILE A  94       3.556  43.453  19.951  1.00  8.390          C  
ATOM   1531  O   ILE A  94       3.041  42.478  19.401  1.00  8.440          O  
ATOM   1532  CB  ILE A  94       3.471  43.667  22.445  1.00 12.120          C  
ATOM   1533  CG1 ILE A  94       4.165  43.207  23.733  1.00 12.120          C  
ATOM   1534  CG2 ILE A  94       2.052  43.012  22.321  1.00 12.120          C  
ATOM   1535  CD1 ILE A  94       3.576  43.772  25.008  1.00 12.120          C  
ATOM   1536  H   ILE A  94       5.767  44.818  21.784  1.00 10.420          H  
ATOM   1537  HA  ILE A  94       4.574  42.215  21.339  1.00 10.380          H  
ATOM   1538  HB  ILE A  94       3.373  44.745  22.483  1.00 14.550          H  
ATOM   1539 1HG1 ILE A  94       4.094  42.128  23.773  1.00 14.550          H  
ATOM   1540 2HG1 ILE A  94       5.221  43.478  23.688  1.00 14.550          H  
ATOM   1541 1HG2 ILE A  94       1.424  43.280  23.161  1.00 14.550          H  
ATOM   1542 2HG2 ILE A  94       1.565  43.344  21.418  1.00 14.550          H  
ATOM   1543 3HG2 ILE A  94       2.157  41.927  22.287  1.00 14.550          H  
ATOM   1544 1HD1 ILE A  94       4.109  43.382  25.857  1.00 14.550          H  
ATOM   1545 2HD1 ILE A  94       3.659  44.844  25.003  1.00 14.550          H  
ATOM   1546 3HD1 ILE A  94       2.554  43.498  25.087  1.00 14.550          H  
ATOM   1547  N   LYS A  95       3.436  44.694  19.483  1.00  8.250          N  
ATOM   1548  CA  LYS A  95       2.697  44.959  18.259  1.00  8.240          C  
ATOM   1549  C   LYS A  95       3.306  44.222  17.076  1.00  8.280          C  
ATOM   1550  O   LYS A  95       2.580  43.654  16.255  1.00  8.310          O  
ATOM   1551  CB  LYS A  95       2.657  46.458  17.954  1.00 11.540          C  
ATOM   1552  CG  LYS A  95       1.827  46.825  16.716  1.00 11.540          C  
ATOM   1553  CD  LYS A  95       1.734  48.337  16.537  1.00 11.540          C  
ATOM   1554  CE  LYS A  95       0.934  48.700  15.292  1.00 11.540          C  
ATOM   1555  NZ  LYS A  95       0.823  50.179  15.113  1.00 11.540          N  
ATOM   1556  H   LYS A  95       3.883  45.449  19.989  1.00  9.900          H  
ATOM   1557  HA  LYS A  95       1.678  44.596  18.386  1.00  9.890          H  
ATOM   1558 1HB  LYS A  95       2.272  47.004  18.806  1.00 13.850          H  
ATOM   1559 2HB  LYS A  95       3.678  46.809  17.782  1.00 13.850          H  
ATOM   1560 1HG  LYS A  95       2.290  46.394  15.824  1.00 13.850          H  
ATOM   1561 2HG  LYS A  95       0.823  46.408  16.815  1.00 13.850          H  
ATOM   1562 1HD  LYS A  95       1.249  48.778  17.412  1.00 13.850          H  
ATOM   1563 2HD  LYS A  95       2.738  48.752  16.451  1.00 13.850          H  
ATOM   1564 1HE  LYS A  95       1.425  48.276  14.418  1.00 13.850          H  
ATOM   1565 2HE  LYS A  95      -0.067  48.278  15.374  1.00 13.850          H  
ATOM   1566 1HZ  LYS A  95       0.287  50.380  14.279  1.00 13.850          H  
ATOM   1567 2HZ  LYS A  95       0.358  50.583  15.915  1.00 13.850          H  
ATOM   1568 3HZ  LYS A  95       1.745  50.581  15.023  1.00 13.850          H  
ATOM   1569  N   LEU A  96       4.639  44.238  16.976  1.00  8.440          N  
ATOM   1570  CA  LEU A  96       5.309  43.604  15.847  1.00  8.780          C  
ATOM   1571  C   LEU A  96       5.069  42.090  15.841  1.00  8.790          C  
ATOM   1572  O   LEU A  96       4.774  41.502  14.791  1.00  8.940          O  
ATOM   1573  CB  LEU A  96       6.792  43.922  15.947  1.00 12.160          C  
ATOM   1574  CG  LEU A  96       7.172  45.436  15.762  1.00 12.160          C  
ATOM   1575  CD1 LEU A  96       8.600  45.619  16.129  1.00 12.160          C  
ATOM   1576  CD2 LEU A  96       6.963  45.913  14.330  1.00 12.160          C  
ATOM   1577  H   LEU A  96       5.188  44.735  17.688  1.00 10.130          H  
ATOM   1578  HA  LEU A  96       4.898  44.011  14.928  1.00 10.540          H  
ATOM   1579 1HB  LEU A  96       7.137  43.612  16.930  1.00 14.590          H  
ATOM   1580 2HB  LEU A  96       7.314  43.333  15.210  1.00 14.590          H  
ATOM   1581  HG  LEU A  96       6.561  46.038  16.431  1.00 14.590          H  
ATOM   1582 1HD1 LEU A  96       8.838  46.658  16.019  1.00 14.590          H  
ATOM   1583 2HD1 LEU A  96       8.766  45.317  17.155  1.00 14.590          H  
ATOM   1584 3HD1 LEU A  96       9.232  45.027  15.476  1.00 14.590          H  
ATOM   1585 1HD2 LEU A  96       7.243  46.964  14.264  1.00 14.590          H  
ATOM   1586 2HD2 LEU A  96       7.585  45.348  13.670  1.00 14.590          H  
ATOM   1587 3HD2 LEU A  96       5.927  45.805  14.034  1.00 14.590          H  
ATOM   1588  N   ILE A  97       5.120  41.476  17.029  1.00  8.790          N  
ATOM   1589  CA  ILE A  97       4.840  40.059  17.184  1.00  9.050          C  
ATOM   1590  C   ILE A  97       3.402  39.738  16.790  1.00  8.810          C  
ATOM   1591  O   ILE A  97       3.168  38.746  16.088  1.00  9.000          O  
ATOM   1592  CB  ILE A  97       5.150  39.592  18.626  1.00 12.570          C  
ATOM   1593  CG1 ILE A  97       6.715  39.643  18.947  1.00 12.570          C  
ATOM   1594  CG2 ILE A  97       4.595  38.220  18.863  1.00 12.570          C  
ATOM   1595  CD1 ILE A  97       7.605  38.661  18.199  1.00 12.570          C  
ATOM   1596  H   ILE A  97       5.400  42.009  17.858  1.00 10.550          H  
ATOM   1597  HA  ILE A  97       5.483  39.515  16.507  1.00 10.860          H  
ATOM   1598  HB  ILE A  97       4.675  40.285  19.325  1.00 15.080          H  
ATOM   1599 1HG1 ILE A  97       7.083  40.619  18.693  1.00 15.080          H  
ATOM   1600 2HG1 ILE A  97       6.854  39.482  20.005  1.00 15.080          H  
ATOM   1601 1HG2 ILE A  97       4.810  37.935  19.886  1.00 15.080          H  
ATOM   1602 2HG2 ILE A  97       3.526  38.212  18.719  1.00 15.080          H  
ATOM   1603 3HG2 ILE A  97       5.052  37.506  18.183  1.00 15.080          H  
ATOM   1604 1HD1 ILE A  97       8.637  38.816  18.506  1.00 15.080          H  
ATOM   1605 2HD1 ILE A  97       7.318  37.632  18.434  1.00 15.080          H  
ATOM   1606 3HD1 ILE A  97       7.531  38.820  17.148  1.00 15.080          H  
ATOM   1607  N   ILE A  98       2.437  40.564  17.221  1.00  8.520          N  
ATOM   1608  CA  ILE A  98       1.048  40.324  16.861  1.00  8.510          C  
ATOM   1609  C   ILE A  98       0.867  40.373  15.363  1.00  8.400          C  
ATOM   1610  O   ILE A  98       0.170  39.524  14.802  1.00  8.470          O  
ATOM   1611  CB  ILE A  98       0.059  41.331  17.501  1.00 11.920          C  
ATOM   1612  CG1 ILE A  98      -0.013  41.141  19.051  1.00 11.920          C  
ATOM   1613  CG2 ILE A  98      -1.354  41.139  16.854  1.00 11.920          C  
ATOM   1614  CD1 ILE A  98      -0.704  42.267  19.782  1.00 11.920          C  
ATOM   1615  H   ILE A  98       2.683  41.347  17.839  1.00 10.220          H  
ATOM   1616  HA  ILE A  98       0.789  39.328  17.179  1.00 10.210          H  
ATOM   1617  HB  ILE A  98       0.412  42.350  17.316  1.00 14.300          H  
ATOM   1618 1HG1 ILE A  98      -0.560  40.251  19.282  1.00 14.300          H  
ATOM   1619 2HG1 ILE A  98       0.998  41.043  19.439  1.00 14.300          H  
ATOM   1620 1HG2 ILE A  98      -2.059  41.840  17.279  1.00 14.300          H  
ATOM   1621 2HG2 ILE A  98      -1.324  41.307  15.780  1.00 14.300          H  
ATOM   1622 3HG2 ILE A  98      -1.693  40.122  17.043  1.00 14.300          H  
ATOM   1623 1HD1 ILE A  98      -0.703  42.067  20.845  1.00 14.300          H  
ATOM   1624 2HD1 ILE A  98      -0.161  43.189  19.587  1.00 14.300          H  
ATOM   1625 3HD1 ILE A  98      -1.729  42.376  19.450  1.00 14.300          H  
ATOM   1626  N   LEU A  99       1.440  41.382  14.704  1.00  8.390          N  
ATOM   1627  CA  LEU A  99       1.263  41.480  13.270  1.00  8.580          C  
ATOM   1628  C   LEU A  99       1.825  40.261  12.551  1.00  8.770          C  
ATOM   1629  O   LEU A  99       1.161  39.705  11.669  1.00  8.920          O  
ATOM   1630  CB  LEU A  99       1.955  42.747  12.758  1.00 11.940          C  
ATOM   1631  CG  LEU A  99       1.314  44.105  13.165  1.00 11.940          C  
ATOM   1632  CD1 LEU A  99       2.269  45.229  12.777  1.00 11.940          C  
ATOM   1633  CD2 LEU A  99      -0.043  44.285  12.473  1.00 11.940          C  
ATOM   1634  H   LEU A  99       1.978  42.089  15.216  1.00 10.070          H  
ATOM   1635  HA  LEU A  99       0.203  41.529  13.063  1.00 10.300          H  
ATOM   1636 1HB  LEU A  99       2.978  42.745  13.143  1.00 14.320          H  
ATOM   1637 2HB  LEU A  99       2.000  42.702  11.677  1.00 14.320          H  
ATOM   1638  HG  LEU A  99       1.171  44.136  14.243  1.00 14.320          H  
ATOM   1639 1HD1 LEU A  99       1.842  46.185  13.067  1.00 14.320          H  
ATOM   1640 2HD1 LEU A  99       3.221  45.089  13.292  1.00 14.320          H  
ATOM   1641 3HD1 LEU A  99       2.433  45.217  11.703  1.00 14.320          H  
ATOM   1642 1HD2 LEU A  99      -0.467  45.246  12.767  1.00 14.320          H  
ATOM   1643 2HD2 LEU A  99       0.090  44.264  11.396  1.00 14.320          H  
ATOM   1644 3HD2 LEU A  99      -0.728  43.498  12.764  1.00 14.320          H  
ATOM   1645  N   MET A 100       3.008  39.781  12.951  1.00  8.930          N  
ATOM   1646  CA  MET A 100       3.544  38.602  12.281  1.00  9.350          C  
ATOM   1647  C   MET A 100       2.668  37.391  12.504  1.00  9.250          C  
ATOM   1648  O   MET A 100       2.445  36.598  11.583  1.00  9.490          O  
ATOM   1649  CB  MET A 100       4.945  38.288  12.754  1.00 12.920          C  
ATOM   1650  CG  MET A 100       5.987  39.236  12.272  1.00 12.920          C  
ATOM   1651  SD  MET A 100       7.631  38.659  12.657  1.00 12.920          S  
ATOM   1652  CE  MET A 100       7.723  39.083  14.382  1.00 12.920          C  
ATOM   1653  H   MET A 100       3.545  40.264  13.683  1.00 10.720          H  
ATOM   1654  HA  MET A 100       3.571  38.800  11.211  1.00 11.220          H  
ATOM   1655 1HB  MET A 100       4.943  38.311  13.842  1.00 15.510          H  
ATOM   1656 2HB  MET A 100       5.220  37.281  12.445  1.00 15.510          H  
ATOM   1657 1HG  MET A 100       5.903  39.364  11.195  1.00 15.510          H  
ATOM   1658 2HG  MET A 100       5.837  40.208  12.746  1.00 15.510          H  
ATOM   1659 1HE  MET A 100       8.701  38.808  14.773  1.00 15.510          H  
ATOM   1660 2HE  MET A 100       7.573  40.158  14.512  1.00 15.510          H  
ATOM   1661 3HE  MET A 100       6.962  38.543  14.924  1.00 15.510          H  
ATOM   1662  N   TYR A 101       2.188  37.233  13.733  1.00  9.040          N  
ATOM   1663  CA  TYR A 101       1.333  36.130  14.096  1.00  9.140          C  
ATOM   1664  C   TYR A 101       0.059  36.063  13.304  1.00  9.010          C  
ATOM   1665  O   TYR A 101      -0.259  35.009  12.750  1.00  9.230          O  
ATOM   1666  CB  TYR A 101       1.002  36.215  15.566  1.00 12.760          C  
ATOM   1667  CG  TYR A 101      -0.082  35.290  16.023  1.00 12.760          C  
ATOM   1668  CD1 TYR A 101       0.163  33.955  16.227  1.00 12.760          C  
ATOM   1669  CD2 TYR A 101      -1.343  35.820  16.267  1.00 12.760          C  
ATOM   1670  CE1 TYR A 101      -0.845  33.140  16.661  1.00 12.760          C  
ATOM   1671  CE2 TYR A 101      -2.342  35.019  16.703  1.00 12.760          C  
ATOM   1672  CZ  TYR A 101      -2.109  33.681  16.901  1.00 12.760          C  
ATOM   1673  OH  TYR A 101      -3.130  32.887  17.337  1.00 12.760          O  
ATOM   1674  H   TYR A 101       2.447  37.904  14.464  1.00 10.850          H  
ATOM   1675  HA  TYR A 101       1.882  35.207  13.917  1.00 10.970          H  
ATOM   1676 1HB  TYR A 101       1.904  35.987  16.126  1.00 15.310          H  
ATOM   1677 2HB  TYR A 101       0.714  37.227  15.813  1.00 15.310          H  
ATOM   1678  HD1 TYR A 101       1.155  33.558  16.045  1.00 15.310          H  
ATOM   1679  HD2 TYR A 101      -1.529  36.885  16.113  1.00 15.310          H  
ATOM   1680  HE1 TYR A 101      -0.649  32.081  16.817  1.00 15.310          H  
ATOM   1681  HE2 TYR A 101      -3.323  35.445  16.897  1.00 15.310          H  
ATOM   1682  HH  TYR A 101      -2.814  31.990  17.443  1.00 15.310          H  
ATOM   1683  N   ILE A 102      -0.683  37.165  13.238  1.00  8.780          N  
ATOM   1684  CA  ILE A 102      -1.958  37.111  12.552  1.00  8.870          C  
ATOM   1685  C   ILE A 102      -1.774  36.902  11.052  1.00  9.030          C  
ATOM   1686  O   ILE A 102      -2.586  36.219  10.420  1.00  9.150          O  
ATOM   1687  CB  ILE A 102      -2.830  38.361  12.872  1.00 12.380          C  
ATOM   1688  CG1 ILE A 102      -4.323  38.153  12.423  1.00 12.380          C  
ATOM   1689  CG2 ILE A 102      -2.267  39.634  12.226  1.00 12.380          C  
ATOM   1690  CD1 ILE A 102      -5.088  37.057  13.167  1.00 12.380          C  
ATOM   1691  H   ILE A 102      -0.356  38.020  13.701  1.00 10.540          H  
ATOM   1692  HA  ILE A 102      -2.476  36.243  12.939  1.00 10.640          H  
ATOM   1693  HB  ILE A 102      -2.829  38.504  13.954  1.00 14.860          H  
ATOM   1694 1HG1 ILE A 102      -4.853  39.090  12.577  1.00 14.860          H  
ATOM   1695 2HG1 ILE A 102      -4.345  37.915  11.357  1.00 14.860          H  
ATOM   1696 1HG2 ILE A 102      -2.881  40.485  12.513  1.00 14.860          H  
ATOM   1697 2HG2 ILE A 102      -1.258  39.789  12.573  1.00 14.860          H  
ATOM   1698 3HG2 ILE A 102      -2.271  39.552  11.145  1.00 14.860          H  
ATOM   1699 1HD1 ILE A 102      -6.110  37.016  12.790  1.00 14.860          H  
ATOM   1700 2HD1 ILE A 102      -4.626  36.088  13.014  1.00 14.860          H  
ATOM   1701 3HD1 ILE A 102      -5.105  37.292  14.231  1.00 14.860          H  
ATOM   1702  N   ARG A 103      -0.722  37.497  10.472  1.00  9.160          N  
ATOM   1703  CA  ARG A 103      -0.453  37.340   9.054  1.00  9.570          C  
ATOM   1704  C   ARG A 103      -0.031  35.902   8.743  1.00  9.670          C  
ATOM   1705  O   ARG A 103      -0.465  35.327   7.737  1.00  9.940          O  
ATOM   1706  CB  ARG A 103       0.628  38.318   8.649  1.00 13.230          C  
ATOM   1707  CG  ARG A 103       0.187  39.778   8.676  1.00 13.230          C  
ATOM   1708  CD  ARG A 103       1.325  40.685   8.468  1.00 13.230          C  
ATOM   1709  NE  ARG A 103       0.940  42.088   8.580  1.00 13.230          N  
ATOM   1710  CZ  ARG A 103       1.813  43.115   8.659  1.00 13.230          C  
ATOM   1711  NH1 ARG A 103       3.109  42.870   8.634  1.00 13.230          N  
ATOM   1712  NH2 ARG A 103       1.368  44.358   8.763  1.00 13.230          N  
ATOM   1713  H   ARG A 103      -0.099  38.091  11.031  1.00 10.990          H  
ATOM   1714  HA  ARG A 103      -1.364  37.568   8.502  1.00 11.480          H  
ATOM   1715 1HB  ARG A 103       1.476  38.216   9.329  1.00 15.880          H  
ATOM   1716 2HB  ARG A 103       0.977  38.086   7.646  1.00 15.880          H  
ATOM   1717 1HG  ARG A 103      -0.537  39.951   7.882  1.00 15.880          H  
ATOM   1718 2HG  ARG A 103      -0.269  40.012   9.634  1.00 15.880          H  
ATOM   1719 1HD  ARG A 103       2.076  40.472   9.230  1.00 15.880          H  
ATOM   1720 2HD  ARG A 103       1.745  40.520   7.477  1.00 15.880          H  
ATOM   1721  HE  ARG A 103      -0.050  42.305   8.600  1.00 15.880          H  
ATOM   1722 1HH1 ARG A 103       3.441  41.921   8.554  1.00 15.880          H  
ATOM   1723 2HH1 ARG A 103       3.777  43.621   8.695  1.00 15.880          H  
ATOM   1724 1HH2 ARG A 103       0.374  44.539   8.781  1.00 15.880          H  
ATOM   1725 2HH2 ARG A 103       2.019  45.127   8.821  1.00 15.880          H  
ATOM   1726  N   GLY A 104       0.824  35.333   9.607  1.00  9.580          N  
ATOM   1727  CA  GLY A 104       1.321  33.972   9.489  1.00  9.840          C  
ATOM   1728  C   GLY A 104       0.170  32.998   9.575  1.00  9.640          C  
ATOM   1729  O   GLY A 104       0.022  32.114   8.727  1.00  9.950          O  
ATOM   1730  H   GLY A 104       1.186  35.877  10.394  1.00 11.500          H  
ATOM   1731 1HA  GLY A 104       1.851  33.851   8.546  1.00 11.810          H  
ATOM   1732 2HA  GLY A 104       2.030  33.781  10.297  1.00 11.810          H  
ATOM   1733  N   TRP A 105      -0.631  33.157  10.628  1.00  9.230          N  
ATOM   1734  CA  TRP A 105      -1.783  32.334  10.917  1.00  9.150          C  
ATOM   1735  C   TRP A 105      -2.723  32.318   9.722  1.00  9.220          C  
ATOM   1736  O   TRP A 105      -3.146  31.248   9.259  1.00  9.340          O  
ATOM   1737  CB  TRP A 105      -2.504  32.905  12.130  1.00 12.840          C  
ATOM   1738  CG  TRP A 105      -3.587  32.086  12.660  1.00 12.840          C  
ATOM   1739  CD1 TRP A 105      -4.898  32.086  12.323  1.00 12.840          C  
ATOM   1740  CD2 TRP A 105      -3.443  31.133  13.713  1.00 12.840          C  
ATOM   1741  NE1 TRP A 105      -5.577  31.184  13.106  1.00 12.840          N  
ATOM   1742  CE2 TRP A 105      -4.700  30.609  13.970  1.00 12.840          C  
ATOM   1743  CE3 TRP A 105      -2.369  30.702  14.451  1.00 12.840          C  
ATOM   1744  CZ2 TRP A 105      -4.906  29.682  14.957  1.00 12.840          C  
ATOM   1745  CZ3 TRP A 105      -2.571  29.770  15.404  1.00 12.840          C  
ATOM   1746  CH2 TRP A 105      -3.810  29.270  15.666  1.00 12.840          C  
ATOM   1747  H   TRP A 105      -0.413  33.901  11.295  1.00 11.080          H  
ATOM   1748  HA  TRP A 105      -1.451  31.326  11.130  1.00 10.980          H  
ATOM   1749 1HB  TRP A 105      -1.787  33.065  12.929  1.00 15.410          H  
ATOM   1750 2HB  TRP A 105      -2.913  33.883  11.878  1.00 15.410          H  
ATOM   1751  HD1 TRP A 105      -5.347  32.712  11.553  1.00 15.410          H  
ATOM   1752  HE1 TRP A 105      -6.567  30.990  13.061  1.00 15.410          H  
ATOM   1753  HE3 TRP A 105      -1.380  31.099  14.272  1.00 15.410          H  
ATOM   1754  HZ2 TRP A 105      -5.893  29.273  15.180  1.00 15.410          H  
ATOM   1755  HZ3 TRP A 105      -1.718  29.443  15.949  1.00 15.410          H  
ATOM   1756  HH2 TRP A 105      -3.936  28.525  16.447  1.00 15.410          H  
ATOM   1757  N   ALA A 106      -3.095  33.509   9.231  1.00  9.290          N  
ATOM   1758  CA  ALA A 106      -4.000  33.577   8.107  1.00  9.590          C  
ATOM   1759  C   ALA A 106      -3.421  32.908   6.864  1.00  9.910          C  
ATOM   1760  O   ALA A 106      -4.142  32.177   6.178  1.00 10.090          O  
ATOM   1761  CB  ALA A 106      -4.324  35.022   7.809  1.00 13.310          C  
ATOM   1762  H   ALA A 106      -2.755  34.386   9.644  1.00 11.150          H  
ATOM   1763  HA  ALA A 106      -4.914  33.053   8.379  1.00 11.510          H  
ATOM   1764 1HB  ALA A 106      -5.030  35.080   6.984  1.00 15.970          H  
ATOM   1765 2HB  ALA A 106      -4.758  35.485   8.698  1.00 15.970          H  
ATOM   1766 3HB  ALA A 106      -3.403  35.547   7.544  1.00 15.970          H  
ATOM   1767  N   ALA A 107      -2.126  33.121   6.571  1.00 10.110          N  
ATOM   1768  CA  ALA A 107      -1.524  32.503   5.396  1.00 10.650          C  
ATOM   1769  C   ALA A 107      -1.533  30.989   5.499  1.00 10.610          C  
ATOM   1770  O   ALA A 107      -1.843  30.298   4.527  1.00 10.940          O  
ATOM   1771  CB  ALA A 107      -0.100  32.985   5.227  1.00 14.690          C  
ATOM   1772  H   ALA A 107      -1.558  33.761   7.139  1.00 12.130          H  
ATOM   1773  HA  ALA A 107      -2.108  32.791   4.525  1.00 12.780          H  
ATOM   1774 1HB  ALA A 107       0.334  32.537   4.336  1.00 17.630          H  
ATOM   1775 2HB  ALA A 107      -0.096  34.070   5.134  1.00 17.630          H  
ATOM   1776 3HB  ALA A 107       0.481  32.696   6.103  1.00 17.630          H  
ATOM   1777  N   MET A 108      -1.225  30.479   6.692  1.00 10.300          N  
ATOM   1778  CA  MET A 108      -1.191  29.056   6.978  1.00 10.420          C  
ATOM   1779  C   MET A 108      -2.558  28.434   6.715  1.00 10.260          C  
ATOM   1780  O   MET A 108      -2.663  27.376   6.083  1.00 10.550          O  
ATOM   1781  CB  MET A 108      -0.753  28.888   8.431  1.00 14.540          C  
ATOM   1782  CG  MET A 108      -0.701  27.496   8.970  1.00 14.540          C  
ATOM   1783  SD  MET A 108      -0.415  27.453  10.772  1.00 14.540          S  
ATOM   1784  CE  MET A 108      -1.918  28.144  11.488  1.00 14.540          C  
ATOM   1785  H   MET A 108      -0.951  31.122   7.442  1.00 12.360          H  
ATOM   1786  HA  MET A 108      -0.467  28.583   6.319  1.00 12.500          H  
ATOM   1787 1HB  MET A 108       0.245  29.308   8.534  1.00 17.450          H  
ATOM   1788 2HB  MET A 108      -1.398  29.478   9.050  1.00 17.450          H  
ATOM   1789 1HG  MET A 108      -1.602  27.025   8.757  1.00 17.450          H  
ATOM   1790 2HG  MET A 108       0.098  26.940   8.480  1.00 17.450          H  
ATOM   1791 1HE  MET A 108      -1.828  28.167  12.566  1.00 17.450          H  
ATOM   1792 2HE  MET A 108      -2.081  29.147  11.137  1.00 17.450          H  
ATOM   1793 3HE  MET A 108      -2.762  27.539  11.210  1.00 17.450          H  
ATOM   1794  N   THR A 109      -3.601  29.095   7.215  1.00  9.930          N  
ATOM   1795  CA  THR A 109      -4.975  28.651   7.060  1.00  9.930          C  
ATOM   1796  C   THR A 109      -5.395  28.670   5.607  1.00 10.280          C  
ATOM   1797  O   THR A 109      -6.060  27.747   5.144  1.00 10.460          O  
ATOM   1798  CB  THR A 109      -5.916  29.504   7.926  1.00 13.900          C  
ATOM   1799  OG1 THR A 109      -5.522  29.374   9.311  1.00 13.900          O  
ATOM   1800  CG2 THR A 109      -7.351  29.004   7.774  1.00 13.900          C  
ATOM   1801  H   THR A 109      -3.422  29.941   7.764  1.00 11.920          H  
ATOM   1802  HA  THR A 109      -5.065  27.624   7.378  1.00 11.920          H  
ATOM   1803  HB  THR A 109      -5.849  30.552   7.627  1.00 16.680          H  
ATOM   1804  HG1 THR A 109      -4.693  29.889   9.451  1.00 16.680          H  
ATOM   1805 1HG2 THR A 109      -8.006  29.601   8.404  1.00 16.680          H  
ATOM   1806 2HG2 THR A 109      -7.674  29.092   6.738  1.00 16.680          H  
ATOM   1807 3HG2 THR A 109      -7.406  27.961   8.081  1.00 16.680          H  
ATOM   1808  N   CYS A 110      -5.037  29.732   4.891  1.00 10.510          N  
ATOM   1809  CA  CYS A 110      -5.390  29.856   3.489  1.00 11.040          C  
ATOM   1810  C   CYS A 110      -4.710  28.788   2.626  1.00 11.370          C  
ATOM   1811  O   CYS A 110      -5.315  28.263   1.688  1.00 11.810          O  
ATOM   1812  CB  CYS A 110      -4.968  31.229   2.972  1.00 15.240          C  
ATOM   1813  SG  CYS A 110      -5.908  32.602   3.681  1.00 15.240          S  
ATOM   1814  H   CYS A 110      -4.529  30.491   5.350  1.00 12.610          H  
ATOM   1815  HA  CYS A 110      -6.469  29.750   3.396  1.00 13.250          H  
ATOM   1816 1HB  CYS A 110      -3.911  31.389   3.195  1.00 18.290          H  
ATOM   1817 2HB  CYS A 110      -5.082  31.257   1.891  1.00 18.290          H  
ATOM   1818  HG  CYS A 110      -5.314  32.532   4.900  1.00 18.290          H  
ATOM   1819  N   ASN A 111      -3.450  28.476   2.949  1.00 11.270          N  
ATOM   1820  CA  ASN A 111      -2.656  27.512   2.201  1.00 11.710          C  
ATOM   1821  C   ASN A 111      -3.067  26.046   2.392  1.00 11.840          C  
ATOM   1822  O   ASN A 111      -2.964  25.252   1.453  1.00 12.070          O  
ATOM   1823  CB  ASN A 111      -1.201  27.684   2.573  1.00 16.220          C  
ATOM   1824  CG  ASN A 111      -0.615  28.965   2.039  1.00 16.220          C  
ATOM   1825  OD1 ASN A 111      -1.106  29.557   1.068  1.00 16.220          O  
ATOM   1826  ND2 ASN A 111       0.439  29.413   2.665  1.00 16.220          N  
ATOM   1827  H   ASN A 111      -3.001  28.996   3.707  1.00 13.520          H  
ATOM   1828  HA  ASN A 111      -2.773  27.739   1.142  1.00 14.050          H  
ATOM   1829 1HB  ASN A 111      -1.111  27.687   3.663  1.00 19.460          H  
ATOM   1830 2HB  ASN A 111      -0.625  26.841   2.197  1.00 19.460          H  
ATOM   1831 1HD2 ASN A 111       0.874  30.260   2.366  1.00 19.460          H  
ATOM   1832 2HD2 ASN A 111       0.807  28.913   3.447  1.00 19.460          H  
ATOM   1833  N   VAL A 112      -3.525  25.669   3.586  1.00 11.860          N  
ATOM   1834  CA  VAL A 112      -3.903  24.279   3.819  1.00 12.100          C  
ATOM   1835  C   VAL A 112      -5.339  23.998   3.310  1.00 11.910          C  
ATOM   1836  O   VAL A 112      -6.280  24.639   3.760  1.00 11.740          O  
ATOM   1837  CB  VAL A 112      -3.752  23.937   5.308  1.00 16.840          C  
ATOM   1838  CG1 VAL A 112      -4.210  22.545   5.573  1.00 16.840          C  
ATOM   1839  CG2 VAL A 112      -2.291  24.050   5.672  1.00 16.840          C  
ATOM   1840  H   VAL A 112      -3.551  26.351   4.353  1.00 14.230          H  
ATOM   1841  HA  VAL A 112      -3.174  23.669   3.313  1.00 14.520          H  
ATOM   1842  HB  VAL A 112      -4.350  24.623   5.910  1.00 20.210          H  
ATOM   1843 1HG1 VAL A 112      -4.081  22.308   6.626  1.00 20.210          H  
ATOM   1844 2HG1 VAL A 112      -5.239  22.427   5.298  1.00 20.210          H  
ATOM   1845 3HG1 VAL A 112      -3.610  21.893   4.979  1.00 20.210          H  
ATOM   1846 1HG2 VAL A 112      -2.150  23.802   6.699  1.00 20.210          H  
ATOM   1847 2HG2 VAL A 112      -1.715  23.358   5.060  1.00 20.210          H  
ATOM   1848 3HG2 VAL A 112      -1.941  25.063   5.491  1.00 20.210          H  
ATOM   1849  N   PRO A 113      -5.562  23.003   2.419  1.00 12.140          N  
ATOM   1850  CA  PRO A 113      -6.855  22.684   1.818  1.00 12.210          C  
ATOM   1851  C   PRO A 113      -7.992  22.452   2.810  1.00 12.260          C  
ATOM   1852  O   PRO A 113      -7.866  21.673   3.758  1.00 12.250          O  
ATOM   1853  CB  PRO A 113      -6.546  21.381   1.071  1.00 18.320          C  
ATOM   1854  CG  PRO A 113      -5.085  21.466   0.736  1.00 18.320          C  
ATOM   1855  CD  PRO A 113      -4.450  22.149   1.919  1.00 18.320          C  
ATOM   1856  HA  PRO A 113      -7.120  23.488   1.111  1.00 14.650          H  
ATOM   1857 1HB  PRO A 113      -6.787  20.530   1.702  1.00 21.980          H  
ATOM   1858 2HB  PRO A 113      -7.179  21.300   0.176  1.00 21.980          H  
ATOM   1859 1HG  PRO A 113      -4.673  20.459   0.561  1.00 21.980          H  
ATOM   1860 2HG  PRO A 113      -4.943  22.032  -0.197  1.00 21.980          H  
ATOM   1861 1HD  PRO A 113      -4.123  21.425   2.673  1.00 21.980          H  
ATOM   1862 2HD  PRO A 113      -3.626  22.747   1.503  1.00 21.980          H  
ATOM   1863  N   ALA A 114      -9.162  23.007   2.487  1.00 12.480          N  
ATOM   1864  CA  ALA A 114     -10.373  22.888   3.307  1.00 12.650          C  
ATOM   1865  C   ALA A 114     -10.742  21.444   3.643  1.00 12.270          C  
ATOM   1866  O   ALA A 114     -11.323  21.172   4.696  1.00 12.140          O  
ATOM   1867  CB  ALA A 114     -11.545  23.537   2.600  1.00 17.640          C  
ATOM   1868  H   ALA A 114      -9.198  23.601   1.668  1.00 14.980          H  
ATOM   1869  HA  ALA A 114     -10.186  23.416   4.244  1.00 15.180          H  
ATOM   1870 1HB  ALA A 114     -12.426  23.477   3.239  1.00 21.170          H  
ATOM   1871 2HB  ALA A 114     -11.314  24.581   2.393  1.00 21.170          H  
ATOM   1872 3HB  ALA A 114     -11.742  23.015   1.665  1.00 21.170          H  
ATOM   1873  N   SER A 115     -10.526  20.523   2.704  1.00 12.270          N  
ATOM   1874  CA  SER A 115     -10.880  19.125   2.915  1.00 12.110          C  
ATOM   1875  C   SER A 115      -9.832  18.330   3.699  1.00 11.920          C  
ATOM   1876  O   SER A 115     -10.073  17.177   4.060  1.00 11.880          O  
ATOM   1877  CB  SER A 115     -11.143  18.456   1.575  1.00 17.020          C  
ATOM   1878  OG  SER A 115      -9.968  18.328   0.801  1.00 17.020          O  
ATOM   1879  H   SER A 115     -10.105  20.769   1.818  1.00 14.720          H  
ATOM   1880  HA  SER A 115     -11.807  19.101   3.488  1.00 14.530          H  
ATOM   1881 1HB  SER A 115     -11.577  17.471   1.743  1.00 20.420          H  
ATOM   1882 2HB  SER A 115     -11.876  19.043   1.025  1.00 20.420          H  
ATOM   1883  HG  SER A 115     -10.266  18.051  -0.075  1.00 20.420          H  
ATOM   1884  N   GLN A 116      -8.649  18.911   3.918  1.00 12.020          N  
ATOM   1885  CA  GLN A 116      -7.563  18.201   4.587  1.00 12.090          C  
ATOM   1886  C   GLN A 116      -7.203  18.809   5.951  1.00 11.500          C  
ATOM   1887  O   GLN A 116      -6.680  18.131   6.822  1.00 11.420          O  
ATOM   1888  CB  GLN A 116      -6.322  18.221   3.700  1.00 16.900          C  
ATOM   1889  CG  GLN A 116      -6.526  17.648   2.297  1.00 16.900          C  
ATOM   1890  CD  GLN A 116      -6.897  16.192   2.240  1.00 16.900          C  
ATOM   1891  OE1 GLN A 116      -6.198  15.297   2.713  1.00 16.900          O  
ATOM   1892  NE2 GLN A 116      -8.049  15.939   1.641  1.00 16.900          N  
ATOM   1893  H   GLN A 116      -8.509  19.878   3.632  1.00 14.420          H  
ATOM   1894  HA  GLN A 116      -7.871  17.169   4.753  1.00 14.510          H  
ATOM   1895 1HB  GLN A 116      -5.973  19.249   3.604  1.00 20.280          H  
ATOM   1896 2HB  GLN A 116      -5.539  17.646   4.175  1.00 20.280          H  
ATOM   1897 1HG  GLN A 116      -7.324  18.202   1.811  1.00 20.280          H  
ATOM   1898 2HG  GLN A 116      -5.598  17.779   1.742  1.00 20.280          H  
ATOM   1899 1HE2 GLN A 116      -8.379  14.999   1.562  1.00 20.280          H  
ATOM   1900 2HE2 GLN A 116      -8.608  16.699   1.266  1.00 20.280          H  
ATOM   1901  N   ILE A 117      -7.487  20.096   6.123  1.00 11.270          N  
ATOM   1902  CA  ILE A 117      -7.084  20.910   7.273  1.00 10.920          C  
ATOM   1903  C   ILE A 117      -7.497  20.464   8.701  1.00 10.460          C  
ATOM   1904  O   ILE A 117      -6.737  20.714   9.635  1.00 10.310          O  
ATOM   1905  CB  ILE A 117      -7.582  22.350   6.981  1.00 15.430          C  
ATOM   1906  CG1 ILE A 117      -6.960  23.378   7.929  1.00 15.430          C  
ATOM   1907  CG2 ILE A 117      -9.085  22.379   6.996  1.00 15.430          C  
ATOM   1908  CD1 ILE A 117      -7.160  24.824   7.449  1.00 15.430          C  
ATOM   1909  H   ILE A 117      -7.910  20.584   5.338  1.00 13.520          H  
ATOM   1910  HA  ILE A 117      -5.997  20.937   7.265  1.00 13.100          H  
ATOM   1911  HB  ILE A 117      -7.285  22.631   5.985  1.00 18.510          H  
ATOM   1912 1HG1 ILE A 117      -7.399  23.273   8.917  1.00 18.510          H  
ATOM   1913 2HG1 ILE A 117      -5.897  23.186   8.012  1.00 18.510          H  
ATOM   1914 1HG2 ILE A 117      -9.456  23.356   6.737  1.00 18.510          H  
ATOM   1915 2HG2 ILE A 117      -9.460  21.667   6.277  1.00 18.510          H  
ATOM   1916 3HG2 ILE A 117      -9.442  22.122   7.945  1.00 18.510          H  
ATOM   1917 1HD1 ILE A 117      -6.709  25.505   8.128  1.00 18.510          H  
ATOM   1918 2HD1 ILE A 117      -6.698  24.951   6.459  1.00 18.510          H  
ATOM   1919 3HD1 ILE A 117      -8.209  25.064   7.381  1.00 18.510          H  
ATOM   1920  N   PHE A 118      -8.668  19.835   8.899  1.00 10.460          N  
ATOM   1921  CA  PHE A 118      -9.061  19.400  10.252  1.00 10.270          C  
ATOM   1922  C   PHE A 118      -9.642  17.992  10.311  1.00 10.110          C  
ATOM   1923  O   PHE A 118     -10.291  17.531   9.374  1.00 10.360          O  
ATOM   1924  CB  PHE A 118     -10.069  20.348  10.939  1.00 14.450          C  
ATOM   1925  CG  PHE A 118      -9.580  21.752  11.240  1.00 14.450          C  
ATOM   1926  CD1 PHE A 118      -9.972  22.824  10.475  1.00 14.450          C  
ATOM   1927  CD2 PHE A 118      -8.707  21.988  12.298  1.00 14.450          C  
ATOM   1928  CE1 PHE A 118      -9.523  24.092  10.748  1.00 14.450          C  
ATOM   1929  CE2 PHE A 118      -8.259  23.249  12.570  1.00 14.450          C  
ATOM   1930  CZ  PHE A 118      -8.673  24.304  11.790  1.00 14.450          C  
ATOM   1931  H   PHE A 118      -9.270  19.641   8.111  1.00 12.550          H  
ATOM   1932  HA  PHE A 118      -8.161  19.393  10.866  1.00 12.320          H  
ATOM   1933 1HB  PHE A 118     -10.950  20.436  10.307  1.00 17.340          H  
ATOM   1934 2HB  PHE A 118     -10.405  19.904  11.873  1.00 17.340          H  
ATOM   1935  HD1 PHE A 118     -10.657  22.663   9.649  1.00 17.340          H  
ATOM   1936  HD2 PHE A 118      -8.374  21.161  12.917  1.00 17.340          H  
ATOM   1937  HE1 PHE A 118      -9.848  24.928  10.130  1.00 17.340          H  
ATOM   1938  HE2 PHE A 118      -7.575  23.415  13.401  1.00 17.340          H  
ATOM   1939  HZ  PHE A 118      -8.321  25.308  11.999  1.00 17.340          H  
ATOM   1940  N   ARG A 119      -9.471  17.351  11.474  1.00  9.930          N  
ATOM   1941  CA  ARG A 119     -10.016  16.022  11.770  1.00 10.060          C  
ATOM   1942  C   ARG A 119     -11.512  16.040  12.012  1.00 10.150          C  
ATOM   1943  O   ARG A 119     -12.230  15.102  11.663  1.00 10.510          O  
ATOM   1944  CB  ARG A 119      -9.356  15.444  13.025  1.00 14.030          C  
ATOM   1945  CG  ARG A 119      -9.735  14.013  13.392  1.00 14.030          C  
ATOM   1946  CD  ARG A 119      -9.309  13.053  12.345  1.00 14.030          C  
ATOM   1947  NE  ARG A 119      -9.539  11.676  12.739  1.00 14.030          N  
ATOM   1948  CZ  ARG A 119      -9.456  10.612  11.906  1.00 14.030          C  
ATOM   1949  NH1 ARG A 119      -9.142  10.794  10.641  1.00 14.030          N  
ATOM   1950  NH2 ARG A 119      -9.689   9.394  12.370  1.00 14.030          N  
ATOM   1951  H   ARG A 119      -8.882  17.792  12.164  1.00 11.920          H  
ATOM   1952  HA  ARG A 119      -9.823  15.383  10.919  1.00 12.070          H  
ATOM   1953 1HB  ARG A 119      -8.287  15.477  12.947  1.00 16.840          H  
ATOM   1954 2HB  ARG A 119      -9.629  16.062  13.879  1.00 16.840          H  
ATOM   1955 1HG  ARG A 119      -9.240  13.739  14.321  1.00 16.840          H  
ATOM   1956 2HG  ARG A 119     -10.814  13.927  13.520  1.00 16.840          H  
ATOM   1957 1HD  ARG A 119      -9.884  13.231  11.442  1.00 16.840          H  
ATOM   1958 2HD  ARG A 119      -8.249  13.188  12.140  1.00 16.840          H  
ATOM   1959  HE  ARG A 119      -9.784  11.500  13.705  1.00 16.840          H  
ATOM   1960 1HH1 ARG A 119      -8.962  11.721  10.304  1.00 16.840          H  
ATOM   1961 2HH1 ARG A 119      -9.063   9.990   9.995  1.00 16.840          H  
ATOM   1962 1HH2 ARG A 119      -9.930   9.261  13.342  1.00 16.840          H  
ATOM   1963 2HH2 ARG A 119      -9.631   8.590  11.755  1.00 16.840          H  
ATOM   1964  N   ALA A 120     -11.961  17.084  12.685  1.00 10.000          N  
ATOM   1965  CA  ALA A 120     -13.344  17.242  13.085  1.00 10.230          C  
ATOM   1966  C   ALA A 120     -13.631  18.713  13.257  1.00 10.510          C  
ATOM   1967  O   ALA A 120     -12.716  19.491  13.566  1.00 10.580          O  
ATOM   1968  CB  ALA A 120     -13.618  16.495  14.386  1.00 14.230          C  
ATOM   1969  H   ALA A 120     -11.305  17.807  12.925  1.00 12.000          H  
ATOM   1970  HA  ALA A 120     -13.985  16.854  12.293  1.00 12.280          H  
ATOM   1971 1HB  ALA A 120     -14.662  16.622  14.671  1.00 17.080          H  
ATOM   1972 2HB  ALA A 120     -13.411  15.434  14.240  1.00 17.080          H  
ATOM   1973 3HB  ALA A 120     -12.978  16.882  15.175  1.00 17.080          H  
ATOM   1974  N   SER A 121     -14.914  19.080  13.197  1.00 10.850          N  
ATOM   1975  CA  SER A 121     -15.330  20.460  13.432  1.00 11.350          C  
ATOM   1976  C   SER A 121     -14.954  20.914  14.836  1.00 11.630          C  
ATOM   1977  O   SER A 121     -14.777  22.107  15.081  1.00 11.780          O  
ATOM   1978  CB  SER A 121     -16.827  20.585  13.234  1.00 15.690          C  
ATOM   1979  OG  SER A 121     -17.522  19.863  14.214  1.00 15.690          O  
ATOM   1980  H   SER A 121     -15.625  18.402  12.952  1.00 13.020          H  
ATOM   1981  HA  SER A 121     -14.824  21.102  12.711  1.00 13.620          H  
ATOM   1982 1HB  SER A 121     -17.112  21.636  13.281  1.00 18.830          H  
ATOM   1983 2HB  SER A 121     -17.095  20.216  12.246  1.00 18.830          H  
ATOM   1984  HG  SER A 121     -18.459  19.995  14.024  1.00 18.830          H  
ATOM   1985  N   ARG A 122     -14.783  19.956  15.742  1.00 11.880          N  
ATOM   1986  CA  ARG A 122     -14.379  20.230  17.104  1.00 12.350          C  
ATOM   1987  C   ARG A 122     -12.991  20.847  17.116  1.00 12.040          C  
ATOM   1988  O   ARG A 122     -12.737  21.807  17.843  1.00 12.300          O  
ATOM   1989  CB  ARG A 122     -14.346  18.936  17.888  1.00 17.100          C  
ATOM   1990  CG  ARG A 122     -15.701  18.342  18.164  1.00 17.100          C  
ATOM   1991  CD  ARG A 122     -15.630  17.232  19.136  1.00 17.100          C  
ATOM   1992  NE  ARG A 122     -14.833  16.121  18.606  1.00 17.100          N  
ATOM   1993  CZ  ARG A 122     -15.297  15.129  17.806  1.00 17.100          C  
ATOM   1994  NH1 ARG A 122     -16.558  15.105  17.418  1.00 17.100          N  
ATOM   1995  NH2 ARG A 122     -14.469  14.178  17.405  1.00 17.100          N  
ATOM   1996  H   ARG A 122     -14.966  19.009  15.448  1.00 14.260          H  
ATOM   1997  HA  ARG A 122     -15.088  20.924  17.555  1.00 14.820          H  
ATOM   1998 1HB  ARG A 122     -13.767  18.200  17.335  1.00 20.520          H  
ATOM   1999 2HB  ARG A 122     -13.845  19.099  18.839  1.00 20.520          H  
ATOM   2000 1HG  ARG A 122     -16.352  19.114  18.572  1.00 20.520          H  
ATOM   2001 2HG  ARG A 122     -16.125  17.970  17.233  1.00 20.520          H  
ATOM   2002 1HD  ARG A 122     -15.153  17.587  20.051  1.00 20.520          H  
ATOM   2003 2HD  ARG A 122     -16.629  16.872  19.372  1.00 20.520          H  
ATOM   2004  HE  ARG A 122     -13.859  16.082  18.876  1.00 20.520          H  
ATOM   2005 1HH1 ARG A 122     -17.197  15.827  17.714  1.00 20.520          H  
ATOM   2006 2HH1 ARG A 122     -16.891  14.359  16.821  1.00 20.520          H  
ATOM   2007 1HH2 ARG A 122     -13.502  14.193  17.699  1.00 20.520          H  
ATOM   2008 2HH2 ARG A 122     -14.801  13.435  16.808  1.00 20.520          H  
ATOM   2009  N   SER A 123     -12.092  20.302  16.292  1.00 11.600          N  
ATOM   2010  CA  SER A 123     -10.719  20.763  16.229  1.00 11.400          C  
ATOM   2011  C   SER A 123     -10.721  22.171  15.705  1.00 11.170          C  
ATOM   2012  O   SER A 123     -10.024  23.038  16.238  1.00 10.780          O  
ATOM   2013  CB  SER A 123      -9.868  19.860  15.377  1.00 16.040          C  
ATOM   2014  OG  SER A 123      -8.546  20.312  15.362  1.00 16.040          O  
ATOM   2015  H   SER A 123     -12.386  19.581  15.642  1.00 13.920          H  
ATOM   2016  HA  SER A 123     -10.301  20.779  17.232  1.00 13.680          H  
ATOM   2017 1HB  SER A 123      -9.909  18.845  15.769  1.00 19.250          H  
ATOM   2018 2HB  SER A 123     -10.260  19.837  14.366  1.00 19.250          H  
ATOM   2019  HG  SER A 123      -8.048  19.645  14.896  1.00 19.250          H  
ATOM   2020  N   SER A 124     -11.533  22.400  14.668  1.00 11.540          N  
ATOM   2021  CA  SER A 124     -11.647  23.720  14.070  1.00 11.570          C  
ATOM   2022  C   SER A 124     -12.112  24.735  15.099  1.00 11.330          C  
ATOM   2023  O   SER A 124     -11.519  25.814  15.222  1.00 11.130          O  
ATOM   2024  CB  SER A 124     -12.615  23.703  12.907  1.00 16.190          C  
ATOM   2025  OG  SER A 124     -12.739  24.979  12.338  1.00 16.190          O  
ATOM   2026  H   SER A 124     -12.057  21.610  14.282  1.00 13.850          H  
ATOM   2027  HA  SER A 124     -10.673  24.026  13.716  1.00 13.880          H  
ATOM   2028 1HB  SER A 124     -12.279  22.993  12.163  1.00 19.420          H  
ATOM   2029 2HB  SER A 124     -13.584  23.371  13.253  1.00 19.420          H  
ATOM   2030  HG  SER A 124     -13.333  24.880  11.594  1.00 19.420          H  
ATOM   2031  N   ASN A 125     -13.151  24.389  15.872  1.00 11.460          N  
ATOM   2032  CA  ASN A 125     -13.667  25.300  16.879  1.00 11.440          C  
ATOM   2033  C   ASN A 125     -12.648  25.596  17.975  1.00 10.850          C  
ATOM   2034  O   ASN A 125     -12.528  26.748  18.405  1.00 10.690          O  
ATOM   2035  CB  ASN A 125     -14.932  24.740  17.491  1.00 16.020          C  
ATOM   2036  CG  ASN A 125     -16.104  24.799  16.556  1.00 16.020          C  
ATOM   2037  OD1 ASN A 125     -16.116  25.555  15.577  1.00 16.020          O  
ATOM   2038  ND2 ASN A 125     -17.105  24.010  16.840  1.00 16.020          N  
ATOM   2039  H   ASN A 125     -13.623  23.496  15.708  1.00 13.750          H  
ATOM   2040  HA  ASN A 125     -13.902  26.246  16.391  1.00 13.730          H  
ATOM   2041 1HB  ASN A 125     -14.758  23.698  17.769  1.00 19.230          H  
ATOM   2042 2HB  ASN A 125     -15.172  25.287  18.399  1.00 19.230          H  
ATOM   2043 1HD2 ASN A 125     -17.913  24.001  16.254  1.00 19.230          H  
ATOM   2044 2HD2 ASN A 125     -17.061  23.411  17.638  1.00 19.230          H  
ATOM   2045  N   PHE A 126     -11.885  24.586  18.413  1.00 10.640          N  
ATOM   2046  CA  PHE A 126     -10.891  24.823  19.451  1.00 10.280          C  
ATOM   2047  C   PHE A 126      -9.762  25.690  18.901  1.00  9.920          C  
ATOM   2048  O   PHE A 126      -9.299  26.620  19.563  1.00  9.610          O  
ATOM   2049  CB  PHE A 126     -10.294  23.501  19.969  1.00 14.540          C  
ATOM   2050  CG  PHE A 126     -11.214  22.644  20.843  1.00 14.540          C  
ATOM   2051  CD1 PHE A 126     -11.482  21.331  20.482  1.00 14.540          C  
ATOM   2052  CD2 PHE A 126     -11.811  23.136  22.001  1.00 14.540          C  
ATOM   2053  CE1 PHE A 126     -12.308  20.536  21.233  1.00 14.540          C  
ATOM   2054  CE2 PHE A 126     -12.638  22.339  22.754  1.00 14.540          C  
ATOM   2055  CZ  PHE A 126     -12.887  21.037  22.366  1.00 14.540          C  
ATOM   2056  H   PHE A 126     -12.055  23.633  18.071  1.00 12.770          H  
ATOM   2057  HA  PHE A 126     -11.367  25.353  20.273  1.00 12.340          H  
ATOM   2058 1HB  PHE A 126     -10.010  22.897  19.104  1.00 17.440          H  
ATOM   2059 2HB  PHE A 126      -9.382  23.700  20.523  1.00 17.440          H  
ATOM   2060  HD1 PHE A 126     -11.029  20.936  19.583  1.00 17.440          H  
ATOM   2061  HD2 PHE A 126     -11.632  24.154  22.312  1.00 17.440          H  
ATOM   2062  HE1 PHE A 126     -12.501  19.510  20.931  1.00 17.440          H  
ATOM   2063  HE2 PHE A 126     -13.099  22.730  23.660  1.00 17.440          H  
ATOM   2064  HZ  PHE A 126     -13.540  20.407  22.966  1.00 17.440          H  
ATOM   2065  N   PHE A 127      -9.318  25.382  17.688  1.00 10.110          N  
ATOM   2066  CA  PHE A 127      -8.230  26.075  17.023  1.00 10.060          C  
ATOM   2067  C   PHE A 127      -8.575  27.562  16.867  1.00  9.900          C  
ATOM   2068  O   PHE A 127      -7.769  28.453  17.174  1.00  9.580          O  
ATOM   2069  CB  PHE A 127      -8.022  25.412  15.674  1.00 14.100          C  
ATOM   2070  CG  PHE A 127      -6.879  25.826  14.929  1.00 14.100          C  
ATOM   2071  CD1 PHE A 127      -5.699  25.199  15.191  1.00 14.100          C  
ATOM   2072  CD2 PHE A 127      -6.931  26.796  13.970  1.00 14.100          C  
ATOM   2073  CE1 PHE A 127      -4.597  25.503  14.516  1.00 14.100          C  
ATOM   2074  CE2 PHE A 127      -5.806  27.118  13.291  1.00 14.100          C  
ATOM   2075  CZ  PHE A 127      -4.640  26.465  13.565  1.00 14.100          C  
ATOM   2076  H   PHE A 127      -9.735  24.589  17.191  1.00 12.130          H  
ATOM   2077  HA  PHE A 127      -7.329  25.980  17.629  1.00 12.070          H  
ATOM   2078 1HB  PHE A 127      -7.945  24.337  15.824  1.00 16.920          H  
ATOM   2079 2HB  PHE A 127      -8.904  25.574  15.057  1.00 16.920          H  
ATOM   2080  HD1 PHE A 127      -5.670  24.425  15.956  1.00 16.920          H  
ATOM   2081  HD2 PHE A 127      -7.871  27.303  13.754  1.00 16.920          H  
ATOM   2082  HE1 PHE A 127      -3.685  24.973  14.731  1.00 16.920          H  
ATOM   2083  HE2 PHE A 127      -5.827  27.893  12.525  1.00 16.920          H  
ATOM   2084  HZ  PHE A 127      -3.760  26.713  13.016  1.00 16.920          H  
ATOM   2085  N   PHE A 128      -9.789  27.822  16.367  1.00 10.260          N  
ATOM   2086  CA  PHE A 128     -10.303  29.167  16.189  1.00 10.360          C  
ATOM   2087  C   PHE A 128     -10.409  29.876  17.537  1.00  9.920          C  
ATOM   2088  O   PHE A 128     -10.015  31.043  17.664  1.00  9.700          O  
ATOM   2089  CB  PHE A 128     -11.626  29.139  15.443  1.00 14.460          C  
ATOM   2090  CG  PHE A 128     -12.186  30.485  15.168  1.00 14.460          C  
ATOM   2091  CD1 PHE A 128     -11.586  31.302  14.217  1.00 14.460          C  
ATOM   2092  CD2 PHE A 128     -13.317  30.934  15.815  1.00 14.460          C  
ATOM   2093  CE1 PHE A 128     -12.097  32.539  13.931  1.00 14.460          C  
ATOM   2094  CE2 PHE A 128     -13.837  32.172  15.522  1.00 14.460          C  
ATOM   2095  CZ  PHE A 128     -13.222  32.976  14.578  1.00 14.460          C  
ATOM   2096  H   PHE A 128     -10.395  27.044  16.093  1.00 12.310          H  
ATOM   2097  HA  PHE A 128      -9.593  29.720  15.576  1.00 12.430          H  
ATOM   2098 1HB  PHE A 128     -11.496  28.615  14.497  1.00 17.360          H  
ATOM   2099 2HB  PHE A 128     -12.354  28.569  16.025  1.00 17.360          H  
ATOM   2100  HD1 PHE A 128     -10.696  30.952  13.696  1.00 17.360          H  
ATOM   2101  HD2 PHE A 128     -13.799  30.297  16.559  1.00 17.360          H  
ATOM   2102  HE1 PHE A 128     -11.612  33.171  13.188  1.00 17.360          H  
ATOM   2103  HE2 PHE A 128     -14.733  32.523  16.034  1.00 17.360          H  
ATOM   2104  HZ  PHE A 128     -13.633  33.959  14.349  1.00 17.360          H  
ATOM   2105  N   ALA A 129     -10.952  29.191  18.557  1.00  9.900          N  
ATOM   2106  CA  ALA A 129     -11.044  29.801  19.866  1.00  9.740          C  
ATOM   2107  C   ALA A 129      -9.660  30.213  20.345  1.00  9.150          C  
ATOM   2108  O   ALA A 129      -9.526  31.297  20.910  1.00  9.000          O  
ATOM   2109  CB  ALA A 129     -11.664  28.842  20.866  1.00 13.700          C  
ATOM   2110  H   ALA A 129     -11.323  28.246  18.428  1.00 11.880          H  
ATOM   2111  HA  ALA A 129     -11.660  30.695  19.786  1.00 11.690          H  
ATOM   2112 1HB  ALA A 129     -11.733  29.320  21.842  1.00 16.440          H  
ATOM   2113 2HB  ALA A 129     -12.658  28.560  20.521  1.00 16.440          H  
ATOM   2114 3HB  ALA A 129     -11.049  27.956  20.938  1.00 16.440          H  
ATOM   2115  N   LEU A 130      -8.619  29.393  20.090  1.00  8.960          N  
ATOM   2116  CA  LEU A 130      -7.289  29.813  20.505  1.00  8.660          C  
ATOM   2117  C   LEU A 130      -6.841  31.021  19.745  1.00  8.520          C  
ATOM   2118  O   LEU A 130      -6.270  31.918  20.345  1.00  8.320          O  
ATOM   2119  CB  LEU A 130      -6.216  28.741  20.338  1.00 12.240          C  
ATOM   2120  CG  LEU A 130      -6.326  27.570  21.230  1.00 12.240          C  
ATOM   2121  CD1 LEU A 130      -5.218  26.628  20.951  1.00 12.240          C  
ATOM   2122  CD2 LEU A 130      -6.359  27.975  22.727  1.00 12.240          C  
ATOM   2123  H   LEU A 130      -8.785  28.468  19.678  1.00 10.750          H  
ATOM   2124  HA  LEU A 130      -7.335  30.119  21.535  1.00 10.390          H  
ATOM   2125 1HB  LEU A 130      -6.298  28.360  19.319  1.00 14.690          H  
ATOM   2126 2HB  LEU A 130      -5.240  29.172  20.440  1.00 14.690          H  
ATOM   2127  HG  LEU A 130      -7.212  27.063  20.965  1.00 14.690          H  
ATOM   2128 1HD1 LEU A 130      -5.354  25.763  21.582  1.00 14.690          H  
ATOM   2129 2HD1 LEU A 130      -5.239  26.330  19.902  1.00 14.690          H  
ATOM   2130 3HD1 LEU A 130      -4.270  27.098  21.179  1.00 14.690          H  
ATOM   2131 1HD2 LEU A 130      -6.435  27.089  23.315  1.00 14.690          H  
ATOM   2132 2HD2 LEU A 130      -5.488  28.484  23.004  1.00 14.690          H  
ATOM   2133 3HD2 LEU A 130      -7.205  28.595  22.952  1.00 14.690          H  
ATOM   2134  N   LEU A 131      -7.144  31.134  18.459  1.00  8.790          N  
ATOM   2135  CA  LEU A 131      -6.736  32.364  17.788  1.00  8.960          C  
ATOM   2136  C   LEU A 131      -7.243  33.562  18.562  1.00  8.840          C  
ATOM   2137  O   LEU A 131      -6.485  34.481  18.882  1.00  8.680          O  
ATOM   2138  CB  LEU A 131      -7.292  32.466  16.360  1.00 12.480          C  
ATOM   2139  CG  LEU A 131      -7.047  33.836  15.626  1.00 12.480          C  
ATOM   2140  CD1 LEU A 131      -5.566  34.084  15.474  1.00 12.480          C  
ATOM   2141  CD2 LEU A 131      -7.773  33.820  14.281  1.00 12.480          C  
ATOM   2142  H   LEU A 131      -7.575  30.346  17.954  1.00 10.550          H  
ATOM   2143  HA  LEU A 131      -5.648  32.384  17.765  1.00 10.750          H  
ATOM   2144 1HB  LEU A 131      -6.855  31.682  15.765  1.00 14.970          H  
ATOM   2145 2HB  LEU A 131      -8.364  32.305  16.390  1.00 14.970          H  
ATOM   2146  HG  LEU A 131      -7.453  34.653  16.223  1.00 14.970          H  
ATOM   2147 1HD1 LEU A 131      -5.409  35.019  14.992  1.00 14.970          H  
ATOM   2148 2HD1 LEU A 131      -5.117  34.119  16.447  1.00 14.970          H  
ATOM   2149 3HD1 LEU A 131      -5.109  33.307  14.901  1.00 14.970          H  
ATOM   2150 1HD2 LEU A 131      -7.620  34.775  13.773  1.00 14.970          H  
ATOM   2151 2HD2 LEU A 131      -7.396  33.030  13.664  1.00 14.970          H  
ATOM   2152 3HD2 LEU A 131      -8.840  33.665  14.451  1.00 14.970          H  
ATOM   2153  N   ILE A 132      -8.529  33.549  18.886  1.00  9.070          N  
ATOM   2154  CA  ILE A 132      -9.116  34.673  19.587  1.00  9.210          C  
ATOM   2155  C   ILE A 132      -8.542  34.865  20.990  1.00  8.730          C  
ATOM   2156  O   ILE A 132      -8.147  35.980  21.339  1.00  8.640          O  
ATOM   2157  CB  ILE A 132     -10.637  34.499  19.654  1.00 12.840          C  
ATOM   2158  CG1 ILE A 132     -11.201  34.624  18.226  1.00 12.840          C  
ATOM   2159  CG2 ILE A 132     -11.247  35.539  20.600  1.00 12.840          C  
ATOM   2160  CD1 ILE A 132     -12.620  34.187  18.077  1.00 12.840          C  
ATOM   2161  H   ILE A 132      -9.092  32.735  18.598  1.00 10.880          H  
ATOM   2162  HA  ILE A 132      -8.903  35.570  19.012  1.00 11.050          H  
ATOM   2163  HB  ILE A 132     -10.871  33.494  20.010  1.00 15.410          H  
ATOM   2164 1HG1 ILE A 132     -11.127  35.663  17.916  1.00 15.410          H  
ATOM   2165 2HG1 ILE A 132     -10.594  34.017  17.549  1.00 15.410          H  
ATOM   2166 1HG2 ILE A 132     -12.319  35.421  20.654  1.00 15.410          H  
ATOM   2167 2HG2 ILE A 132     -10.843  35.417  21.598  1.00 15.410          H  
ATOM   2168 3HG2 ILE A 132     -11.010  36.539  20.238  1.00 15.410          H  
ATOM   2169 1HD1 ILE A 132     -12.908  34.324  17.049  1.00 15.410          H  
ATOM   2170 2HD1 ILE A 132     -12.708  33.132  18.349  1.00 15.410          H  
ATOM   2171 3HD1 ILE A 132     -13.274  34.778  18.703  1.00 15.410          H  
ATOM   2172  N   LEU A 133      -8.486  33.804  21.782  1.00  8.560          N  
ATOM   2173  CA  LEU A 133      -7.995  33.880  23.149  1.00  8.370          C  
ATOM   2174  C   LEU A 133      -6.519  34.271  23.242  1.00  7.950          C  
ATOM   2175  O   LEU A 133      -6.130  35.051  24.118  1.00  7.780          O  
ATOM   2176  CB  LEU A 133      -8.217  32.530  23.803  1.00 11.790          C  
ATOM   2177  CG  LEU A 133      -9.643  32.100  24.097  1.00 11.790          C  
ATOM   2178  CD1 LEU A 133      -9.626  30.601  24.461  1.00 11.790          C  
ATOM   2179  CD2 LEU A 133     -10.185  32.939  25.266  1.00 11.790          C  
ATOM   2180  H   LEU A 133      -8.812  32.905  21.417  1.00 10.270          H  
ATOM   2181  HA  LEU A 133      -8.568  34.641  23.664  1.00 10.040          H  
ATOM   2182 1HB  LEU A 133      -7.766  31.772  23.178  1.00 14.150          H  
ATOM   2183 2HB  LEU A 133      -7.725  32.558  24.742  1.00 14.150          H  
ATOM   2184  HG  LEU A 133     -10.273  32.238  23.216  1.00 14.150          H  
ATOM   2185 1HD1 LEU A 133     -10.636  30.264  24.679  1.00 14.150          H  
ATOM   2186 2HD1 LEU A 133      -9.231  30.025  23.622  1.00 14.150          H  
ATOM   2187 3HD1 LEU A 133      -9.000  30.451  25.323  1.00 14.150          H  
ATOM   2188 1HD2 LEU A 133     -11.196  32.619  25.492  1.00 14.150          H  
ATOM   2189 2HD2 LEU A 133      -9.547  32.793  26.142  1.00 14.150          H  
ATOM   2190 3HD2 LEU A 133     -10.200  33.986  25.006  1.00 14.150          H  
ATOM   2191  N   PHE A 134      -5.688  33.743  22.347  1.00  7.960          N  
ATOM   2192  CA  PHE A 134      -4.285  34.099  22.322  1.00  7.910          C  
ATOM   2193  C   PHE A 134      -4.154  35.535  21.902  1.00  7.810          C  
ATOM   2194  O   PHE A 134      -3.345  36.280  22.474  1.00  7.690          O  
ATOM   2195  CB  PHE A 134      -3.494  33.199  21.377  1.00 11.090          C  
ATOM   2196  CG  PHE A 134      -2.926  31.968  21.976  1.00 11.090          C  
ATOM   2197  CD1 PHE A 134      -3.605  30.805  22.090  1.00 11.090          C  
ATOM   2198  CD2 PHE A 134      -1.631  31.983  22.362  1.00 11.090          C  
ATOM   2199  CE1 PHE A 134      -2.970  29.674  22.596  1.00 11.090          C  
ATOM   2200  CE2 PHE A 134      -1.018  30.874  22.866  1.00 11.090          C  
ATOM   2201  CZ  PHE A 134      -1.692  29.725  22.981  1.00 11.090          C  
ATOM   2202  H   PHE A 134      -6.036  33.085  21.656  1.00  9.550          H  
ATOM   2203  HA  PHE A 134      -3.875  33.988  23.326  1.00  9.490          H  
ATOM   2204 1HB  PHE A 134      -4.133  32.903  20.559  1.00 13.310          H  
ATOM   2205 2HB  PHE A 134      -2.703  33.736  20.924  1.00 13.310          H  
ATOM   2206  HD1 PHE A 134      -4.632  30.771  21.775  1.00 13.310          H  
ATOM   2207  HD2 PHE A 134      -1.079  32.902  22.247  1.00 13.310          H  
ATOM   2208  HE1 PHE A 134      -3.479  28.745  22.682  1.00 13.310          H  
ATOM   2209  HE2 PHE A 134       0.028  30.907  23.157  1.00 13.310          H  
ATOM   2210  HZ  PHE A 134      -1.198  28.836  23.370  1.00 13.310          H  
ATOM   2211  N   LEU A 135      -4.951  35.942  20.915  1.00  8.050          N  
ATOM   2212  CA  LEU A 135      -4.880  37.287  20.445  1.00  8.210          C  
ATOM   2213  C   LEU A 135      -5.271  38.211  21.593  1.00  7.900          C  
ATOM   2214  O   LEU A 135      -4.577  39.201  21.803  1.00  7.830          O  
ATOM   2215  CB  LEU A 135      -5.720  37.430  19.170  1.00 11.430          C  
ATOM   2216  CG  LEU A 135      -5.694  38.766  18.405  1.00 11.430          C  
ATOM   2217  CD1 LEU A 135      -4.242  39.109  17.962  1.00 11.430          C  
ATOM   2218  CD2 LEU A 135      -6.584  38.604  17.169  1.00 11.430          C  
ATOM   2219  H   LEU A 135      -5.581  35.301  20.425  1.00  9.660          H  
ATOM   2220  HA  LEU A 135      -3.867  37.491  20.179  1.00  9.850          H  
ATOM   2221 1HB  LEU A 135      -5.391  36.660  18.472  1.00 13.720          H  
ATOM   2222 2HB  LEU A 135      -6.756  37.220  19.431  1.00 13.720          H  
ATOM   2223  HG  LEU A 135      -6.070  39.570  19.038  1.00 13.720          H  
ATOM   2224 1HD1 LEU A 135      -4.257  40.044  17.403  1.00 13.720          H  
ATOM   2225 2HD1 LEU A 135      -3.595  39.232  18.824  1.00 13.720          H  
ATOM   2226 3HD1 LEU A 135      -3.854  38.311  17.324  1.00 13.720          H  
ATOM   2227 1HD2 LEU A 135      -6.589  39.535  16.599  1.00 13.720          H  
ATOM   2228 2HD2 LEU A 135      -6.200  37.795  16.542  1.00 13.720          H  
ATOM   2229 3HD2 LEU A 135      -7.600  38.365  17.482  1.00 13.720          H  
ATOM   2230  N   PHE A 136      -6.303  37.868  22.400  1.00  7.850          N  
ATOM   2231  CA  PHE A 136      -6.679  38.693  23.556  1.00  7.810          C  
ATOM   2232  C   PHE A 136      -5.529  38.798  24.553  1.00  7.480          C  
ATOM   2233  O   PHE A 136      -5.211  39.879  25.063  1.00  7.410          O  
ATOM   2234  CB  PHE A 136      -7.818  38.066  24.378  1.00 10.950          C  
ATOM   2235  CG  PHE A 136      -9.205  38.040  23.822  1.00 10.950          C  
ATOM   2236  CD1 PHE A 136      -9.653  38.908  22.834  1.00 10.950          C  
ATOM   2237  CD2 PHE A 136     -10.098  37.110  24.343  1.00 10.950          C  
ATOM   2238  CE1 PHE A 136     -10.954  38.836  22.390  1.00 10.950          C  
ATOM   2239  CE2 PHE A 136     -11.386  37.042  23.903  1.00 10.950          C  
ATOM   2240  CZ  PHE A 136     -11.819  37.907  22.925  1.00 10.950          C  
ATOM   2241  H   PHE A 136      -6.875  37.053  22.159  1.00  9.420          H  
ATOM   2242  HA  PHE A 136      -6.941  39.690  23.217  1.00  9.370          H  
ATOM   2243 1HB  PHE A 136      -7.549  37.039  24.594  1.00 13.140          H  
ATOM   2244 2HB  PHE A 136      -7.865  38.574  25.337  1.00 13.140          H  
ATOM   2245  HD1 PHE A 136      -8.985  39.648  22.405  1.00 13.140          H  
ATOM   2246  HD2 PHE A 136      -9.755  36.429  25.119  1.00 13.140          H  
ATOM   2247  HE1 PHE A 136     -11.301  39.518  21.613  1.00 13.140          H  
ATOM   2248  HE2 PHE A 136     -12.070  36.306  24.324  1.00 13.140          H  
ATOM   2249  HZ  PHE A 136     -12.847  37.855  22.571  1.00 13.140          H  
ATOM   2250  N   LEU A 137      -4.864  37.673  24.826  1.00  7.460          N  
ATOM   2251  CA  LEU A 137      -3.801  37.699  25.813  1.00  7.490          C  
ATOM   2252  C   LEU A 137      -2.668  38.652  25.406  1.00  7.380          C  
ATOM   2253  O   LEU A 137      -2.128  39.327  26.275  1.00  7.420          O  
ATOM   2254  CB  LEU A 137      -3.324  36.269  26.137  1.00 10.470          C  
ATOM   2255  CG  LEU A 137      -2.226  36.115  27.253  1.00 10.470          C  
ATOM   2256  CD1 LEU A 137      -2.687  36.729  28.568  1.00 10.470          C  
ATOM   2257  CD2 LEU A 137      -1.978  34.636  27.519  1.00 10.470          C  
ATOM   2258  H   LEU A 137      -5.161  36.782  24.412  1.00  8.950          H  
ATOM   2259  HA  LEU A 137      -4.241  38.095  26.723  1.00  8.990          H  
ATOM   2260 1HB  LEU A 137      -4.184  35.678  26.425  1.00 12.570          H  
ATOM   2261 2HB  LEU A 137      -2.924  35.842  25.217  1.00 12.570          H  
ATOM   2262  HG  LEU A 137      -1.325  36.598  26.927  1.00 12.570          H  
ATOM   2263 1HD1 LEU A 137      -1.911  36.594  29.322  1.00 12.570          H  
ATOM   2264 2HD1 LEU A 137      -2.869  37.790  28.447  1.00 12.570          H  
ATOM   2265 3HD1 LEU A 137      -3.604  36.237  28.900  1.00 12.570          H  
ATOM   2266 1HD2 LEU A 137      -1.211  34.526  28.287  1.00 12.570          H  
ATOM   2267 2HD2 LEU A 137      -2.893  34.188  27.869  1.00 12.570          H  
ATOM   2268 3HD2 LEU A 137      -1.660  34.137  26.621  1.00 12.570          H  
ATOM   2269  N   CYS A 138      -2.288  38.719  24.112  1.00  7.430          N  
ATOM   2270  CA  CYS A 138      -1.279  39.728  23.699  1.00  7.640          C  
ATOM   2271  C   CYS A 138      -1.875  41.108  23.375  1.00  7.480          C  
ATOM   2272  O   CYS A 138      -1.190  42.123  23.515  1.00  7.630          O  
ATOM   2273  CB  CYS A 138      -0.472  39.329  22.478  1.00 10.610          C  
ATOM   2274  SG  CYS A 138       0.686  38.019  22.720  1.00 10.610          S  
ATOM   2275  H   CYS A 138      -2.714  38.059  23.449  1.00  8.920          H  
ATOM   2276  HA  CYS A 138      -0.581  39.852  24.523  1.00  9.170          H  
ATOM   2277 1HB  CYS A 138      -1.163  39.053  21.708  1.00 12.730          H  
ATOM   2278 2HB  CYS A 138       0.081  40.190  22.117  1.00 12.730          H  
ATOM   2279  HG  CYS A 138       0.728  37.624  21.433  1.00 12.730          H  
ATOM   2280  N   THR A 139      -3.122  41.156  22.920  1.00  7.370          N  
ATOM   2281  CA  THR A 139      -3.763  42.408  22.549  1.00  7.430          C  
ATOM   2282  C   THR A 139      -3.923  43.303  23.751  1.00  7.210          C  
ATOM   2283  O   THR A 139      -3.650  44.497  23.685  1.00  7.230          O  
ATOM   2284  CB  THR A 139      -5.134  42.202  21.877  1.00 10.380          C  
ATOM   2285  OG1 THR A 139      -4.964  41.470  20.665  1.00 10.380          O  
ATOM   2286  CG2 THR A 139      -5.769  43.545  21.557  1.00 10.380          C  
ATOM   2287  H   THR A 139      -3.643  40.299  22.795  1.00  8.840          H  
ATOM   2288  HA  THR A 139      -3.123  42.910  21.830  1.00  8.920          H  
ATOM   2289  HB  THR A 139      -5.783  41.642  22.543  1.00 12.450          H  
ATOM   2290  HG1 THR A 139      -4.647  40.582  20.895  1.00 12.450          H  
ATOM   2291 1HG2 THR A 139      -6.729  43.377  21.076  1.00 12.450          H  
ATOM   2292 2HG2 THR A 139      -5.924  44.125  22.466  1.00 12.450          H  
ATOM   2293 3HG2 THR A 139      -5.117  44.099  20.884  1.00 12.450          H  
ATOM   2294  N   LEU A 140      -4.354  42.762  24.869  1.00  7.180          N  
ATOM   2295  CA  LEU A 140      -4.519  43.632  26.008  1.00  7.260          C  
ATOM   2296  C   LEU A 140      -3.158  44.334  26.293  1.00  7.110          C  
ATOM   2297  O   LEU A 140      -3.137  45.570  26.388  1.00  7.150          O  
ATOM   2298  CB  LEU A 140      -5.124  42.807  27.153  1.00 10.130          C  
ATOM   2299  CG  LEU A 140      -6.674  42.774  27.219  1.00 10.130          C  
ATOM   2300  CD1 LEU A 140      -7.311  42.378  25.868  1.00 10.130          C  
ATOM   2301  CD2 LEU A 140      -7.055  41.749  28.259  1.00 10.130          C  
ATOM   2302  H   LEU A 140      -4.599  41.767  24.914  1.00  8.620          H  
ATOM   2303  HA  LEU A 140      -5.236  44.410  25.756  1.00  8.710          H  
ATOM   2304 1HB  LEU A 140      -4.820  41.766  27.039  1.00 12.160          H  
ATOM   2305 2HB  LEU A 140      -4.758  43.188  28.105  1.00 12.160          H  
ATOM   2306  HG  LEU A 140      -7.045  43.752  27.481  1.00 12.160          H  
ATOM   2307 1HD1 LEU A 140      -8.394  42.359  25.981  1.00 12.160          H  
ATOM   2308 2HD1 LEU A 140      -7.053  43.098  25.094  1.00 12.160          H  
ATOM   2309 3HD1 LEU A 140      -6.973  41.402  25.572  1.00 12.160          H  
ATOM   2310 1HD2 LEU A 140      -8.130  41.700  28.344  1.00 12.160          H  
ATOM   2311 2HD2 LEU A 140      -6.675  40.771  27.961  1.00 12.160          H  
ATOM   2312 3HD2 LEU A 140      -6.622  42.028  29.212  1.00 12.160          H  
ATOM   2313  N   PRO A 141      -2.016  43.617  26.407  1.00  7.090          N  
ATOM   2314  CA  PRO A 141      -0.666  44.153  26.423  1.00  7.150          C  
ATOM   2315  C   PRO A 141      -0.300  45.105  25.270  1.00  6.930          C  
ATOM   2316  O   PRO A 141       0.489  46.009  25.504  1.00  7.030          O  
ATOM   2317  CB  PRO A 141       0.189  42.890  26.446  1.00 10.730          C  
ATOM   2318  CG  PRO A 141      -0.643  41.904  27.167  1.00 10.730          C  
ATOM   2319  CD  PRO A 141      -2.062  42.200  26.757  1.00 10.730          C  
ATOM   2320  HA  PRO A 141      -0.533  44.690  27.368  1.00  8.580          H  
ATOM   2321 1HB  PRO A 141       0.405  42.568  25.415  1.00 12.870          H  
ATOM   2322 2HB  PRO A 141       1.143  43.079  26.938  1.00 12.870          H  
ATOM   2323 1HG  PRO A 141      -0.331  40.890  26.900  1.00 12.870          H  
ATOM   2324 2HG  PRO A 141      -0.501  42.001  28.255  1.00 12.870          H  
ATOM   2325 1HD  PRO A 141      -2.353  41.608  25.937  1.00 12.870          H  
ATOM   2326 2HD  PRO A 141      -2.663  42.015  27.636  1.00 12.870          H  
ATOM   2327  N   VAL A 142      -0.850  44.955  24.051  1.00  6.850          N  
ATOM   2328  CA  VAL A 142      -0.447  45.939  23.043  1.00  6.990          C  
ATOM   2329  C   VAL A 142      -1.159  47.245  23.397  1.00  7.010          C  
ATOM   2330  O   VAL A 142      -0.671  48.328  23.073  1.00  7.170          O  
ATOM   2331  CB  VAL A 142      -0.702  45.541  21.571  1.00  9.730          C  
ATOM   2332  CG1 VAL A 142      -2.136  45.740  21.107  1.00  9.730          C  
ATOM   2333  CG2 VAL A 142       0.258  46.333  20.695  1.00  9.730          C  
ATOM   2334  H   VAL A 142      -1.458  44.164  23.826  1.00  8.220          H  
ATOM   2335  HA  VAL A 142       0.625  46.096  23.131  1.00  8.390          H  
ATOM   2336  HB  VAL A 142      -0.500  44.493  21.484  1.00 11.680          H  
ATOM   2337 1HG1 VAL A 142      -2.219  45.409  20.075  1.00 11.680          H  
ATOM   2338 2HG1 VAL A 142      -2.797  45.184  21.692  1.00 11.680          H  
ATOM   2339 3HG1 VAL A 142      -2.408  46.791  21.164  1.00 11.680          H  
ATOM   2340 1HG2 VAL A 142       0.126  46.027  19.662  1.00 11.680          H  
ATOM   2341 2HG2 VAL A 142       0.051  47.400  20.784  1.00 11.680          H  
ATOM   2342 3HG2 VAL A 142       1.283  46.135  21.011  1.00 11.680          H  
ATOM   2343  N   GLY A 143      -2.348  47.141  24.009  1.00  7.040          N  
ATOM   2344  CA  GLY A 143      -3.071  48.314  24.470  1.00  7.370          C  
ATOM   2345  C   GLY A 143      -2.187  49.050  25.478  1.00  7.360          C  
ATOM   2346  O   GLY A 143      -2.063  50.277  25.414  1.00  7.630          O  
ATOM   2347  H   GLY A 143      -2.744  46.207  24.173  1.00  8.450          H  
ATOM   2348 1HA  GLY A 143      -3.315  48.959  23.627  1.00  8.840          H  
ATOM   2349 2HA  GLY A 143      -4.002  47.998  24.944  1.00  8.840          H  
ATOM   2350  N   PHE A 144      -1.527  48.277  26.366  1.00  7.250          N  
ATOM   2351  CA  PHE A 144      -0.577  48.808  27.357  1.00  7.500          C  
ATOM   2352  C   PHE A 144       0.505  49.610  26.644  1.00  7.510          C  
ATOM   2353  O   PHE A 144       0.853  50.710  27.069  1.00  7.830          O  
ATOM   2354  CB  PHE A 144       0.114  47.702  28.171  1.00 10.400          C  
ATOM   2355  CG  PHE A 144       1.114  48.182  29.207  1.00 10.400          C  
ATOM   2356  CD1 PHE A 144       0.733  48.377  30.516  1.00 10.400          C  
ATOM   2357  CD2 PHE A 144       2.437  48.476  28.860  1.00 10.400          C  
ATOM   2358  CE1 PHE A 144       1.620  48.853  31.446  1.00 10.400          C  
ATOM   2359  CE2 PHE A 144       3.315  48.955  29.803  1.00 10.400          C  
ATOM   2360  CZ  PHE A 144       2.893  49.146  31.092  1.00 10.400          C  
ATOM   2361  H   PHE A 144      -1.771  47.279  26.359  1.00  8.700          H  
ATOM   2362  HA  PHE A 144      -1.116  49.462  28.027  1.00  9.000          H  
ATOM   2363 1HB  PHE A 144      -0.641  47.145  28.664  1.00 12.480          H  
ATOM   2364 2HB  PHE A 144       0.634  47.045  27.531  1.00 12.480          H  
ATOM   2365  HD1 PHE A 144      -0.284  48.149  30.814  1.00 12.480          H  
ATOM   2366  HD2 PHE A 144       2.771  48.335  27.831  1.00 12.480          H  
ATOM   2367  HE1 PHE A 144       1.303  49.004  32.470  1.00 12.480          H  
ATOM   2368  HE2 PHE A 144       4.339  49.191  29.529  1.00 12.480          H  
ATOM   2369  HZ  PHE A 144       3.570  49.535  31.834  1.00 12.480          H  
ATOM   2370  N   VAL A 145       1.071  49.025  25.582  1.00  7.330          N  
ATOM   2371  CA  VAL A 145       2.134  49.645  24.785  1.00  7.580          C  
ATOM   2372  C   VAL A 145       1.724  50.951  24.144  1.00  7.730          C  
ATOM   2373  O   VAL A 145       2.449  51.946  24.234  1.00  8.040          O  
ATOM   2374  CB  VAL A 145       2.538  48.663  23.658  1.00 10.510          C  
ATOM   2375  CG1 VAL A 145       3.456  49.318  22.563  1.00 10.510          C  
ATOM   2376  CG2 VAL A 145       3.203  47.492  24.317  1.00 10.510          C  
ATOM   2377  H   VAL A 145       0.752  48.075  25.355  1.00  8.800          H  
ATOM   2378  HA  VAL A 145       2.985  49.826  25.435  1.00  9.100          H  
ATOM   2379  HB  VAL A 145       1.667  48.323  23.154  1.00 12.610          H  
ATOM   2380 1HG1 VAL A 145       3.694  48.565  21.811  1.00 12.610          H  
ATOM   2381 2HG1 VAL A 145       2.928  50.135  22.082  1.00 12.610          H  
ATOM   2382 3HG1 VAL A 145       4.347  49.699  22.952  1.00 12.610          H  
ATOM   2383 1HG2 VAL A 145       3.457  46.769  23.567  1.00 12.610          H  
ATOM   2384 2HG2 VAL A 145       4.078  47.796  24.831  1.00 12.610          H  
ATOM   2385 3HG2 VAL A 145       2.539  47.047  25.024  1.00 12.610          H  
ATOM   2386  N   ILE A 146       0.570  50.963  23.509  1.00  7.660          N  
ATOM   2387  CA  ILE A 146       0.111  52.162  22.850  1.00  8.050          C  
ATOM   2388  C   ILE A 146      -0.119  53.259  23.874  1.00  8.260          C  
ATOM   2389  O   ILE A 146       0.302  54.408  23.682  1.00  8.640          O  
ATOM   2390  CB  ILE A 146      -1.160  51.842  22.045  1.00 11.110          C  
ATOM   2391  CG1 ILE A 146      -0.758  50.874  20.877  1.00 11.110          C  
ATOM   2392  CG2 ILE A 146      -1.824  53.147  21.529  1.00 11.110          C  
ATOM   2393  CD1 ILE A 146      -1.913  50.185  20.180  1.00 11.110          C  
ATOM   2394  H   ILE A 146       0.023  50.094  23.460  1.00  9.190          H  
ATOM   2395  HA  ILE A 146       0.887  52.494  22.159  1.00  9.660          H  
ATOM   2396  HB  ILE A 146      -1.861  51.300  22.688  1.00 13.340          H  
ATOM   2397 1HG1 ILE A 146      -0.202  51.445  20.137  1.00 13.340          H  
ATOM   2398 2HG1 ILE A 146      -0.103  50.100  21.274  1.00 13.340          H  
ATOM   2399 1HG2 ILE A 146      -2.719  52.911  20.967  1.00 13.340          H  
ATOM   2400 2HG2 ILE A 146      -2.097  53.788  22.364  1.00 13.340          H  
ATOM   2401 3HG2 ILE A 146      -1.122  53.680  20.885  1.00 13.340          H  
ATOM   2402 1HD1 ILE A 146      -1.523  49.536  19.395  1.00 13.340          H  
ATOM   2403 2HD1 ILE A 146      -2.460  49.581  20.908  1.00 13.340          H  
ATOM   2404 3HD1 ILE A 146      -2.582  50.916  19.740  1.00 13.340          H  
ATOM   2405  N   ALA A 147      -0.835  52.907  24.937  1.00  8.200          N  
ATOM   2406  CA  ALA A 147      -1.159  53.796  26.029  1.00  8.660          C  
ATOM   2407  C   ALA A 147       0.062  54.305  26.785  1.00  8.810          C  
ATOM   2408  O   ALA A 147       0.131  55.483  27.118  1.00  9.290          O  
ATOM   2409  CB  ALA A 147      -2.064  53.039  26.944  1.00 11.940          C  
ATOM   2410  H   ALA A 147      -1.180  51.944  25.004  1.00  9.840          H  
ATOM   2411  HA  ALA A 147      -1.662  54.665  25.631  1.00 10.390          H  
ATOM   2412 1HB  ALA A 147      -2.362  53.644  27.777  1.00 14.330          H  
ATOM   2413 2HB  ALA A 147      -2.940  52.704  26.399  1.00 14.330          H  
ATOM   2414 3HB  ALA A 147      -1.511  52.182  27.289  1.00 14.330          H  
ATOM   2415  N   SER A 148       1.050  53.437  27.018  1.00  8.540          N  
ATOM   2416  CA  SER A 148       2.278  53.808  27.710  1.00  8.870          C  
ATOM   2417  C   SER A 148       3.105  54.794  26.906  1.00  9.040          C  
ATOM   2418  O   SER A 148       3.627  55.771  27.448  1.00  9.480          O  
ATOM   2419  CB  SER A 148       3.088  52.576  28.050  1.00 12.290          C  
ATOM   2420  OG  SER A 148       4.291  52.920  28.701  1.00 12.290          O  
ATOM   2421  H   SER A 148       0.944  52.463  26.752  1.00 10.250          H  
ATOM   2422  HA  SER A 148       2.004  54.300  28.631  1.00 10.640          H  
ATOM   2423 1HB  SER A 148       2.498  51.925  28.696  1.00 14.740          H  
ATOM   2424 2HB  SER A 148       3.298  52.021  27.139  1.00 14.740          H  
ATOM   2425  HG  SER A 148       4.712  52.087  28.921  1.00 14.740          H  
ATOM   2426  N   LYS A 149       3.269  54.521  25.606  1.00  8.880          N  
ATOM   2427  CA  LYS A 149       4.023  55.407  24.732  1.00  9.270          C  
ATOM   2428  C   LYS A 149       3.368  56.780  24.589  1.00 10.050          C  
ATOM   2429  O   LYS A 149       4.056  57.803  24.551  1.00 10.570          O  
ATOM   2430  CB  LYS A 149       4.146  54.797  23.349  1.00 12.820          C  
ATOM   2431  CG  LYS A 149       5.091  53.621  23.234  1.00 12.820          C  
ATOM   2432  CD  LYS A 149       4.900  52.918  21.898  1.00 12.820          C  
ATOM   2433  CE  LYS A 149       5.327  53.779  20.705  1.00 12.820          C  
ATOM   2434  NZ  LYS A 149       5.150  53.058  19.445  1.00 12.820          N  
ATOM   2435  H   LYS A 149       2.851  53.674  25.208  1.00 10.660          H  
ATOM   2436  HA  LYS A 149       5.014  55.550  25.160  1.00 11.120          H  
ATOM   2437 1HB  LYS A 149       3.155  54.465  23.022  1.00 15.390          H  
ATOM   2438 2HB  LYS A 149       4.471  55.578  22.673  1.00 15.390          H  
ATOM   2439 1HG  LYS A 149       6.123  53.960  23.326  1.00 15.390          H  
ATOM   2440 2HG  LYS A 149       4.884  52.915  24.037  1.00 15.390          H  
ATOM   2441 1HD  LYS A 149       5.489  51.999  21.898  1.00 15.390          H  
ATOM   2442 2HD  LYS A 149       3.848  52.645  21.785  1.00 15.390          H  
ATOM   2443 1HE  LYS A 149       4.736  54.685  20.657  1.00 15.390          H  
ATOM   2444 2HE  LYS A 149       6.379  54.042  20.816  1.00 15.390          H  
ATOM   2445 1HZ  LYS A 149       5.450  53.627  18.669  1.00 15.390          H  
ATOM   2446 2HZ  LYS A 149       5.710  52.208  19.491  1.00 15.390          H  
ATOM   2447 3HZ  LYS A 149       4.182  52.813  19.327  1.00 15.390          H  
ATOM   2448  N   THR A 150       2.038  56.797  24.466  1.00 10.320          N  
ATOM   2449  CA  THR A 150       1.286  58.028  24.310  1.00 11.220          C  
ATOM   2450  C   THR A 150       1.498  58.902  25.550  1.00 11.250          C  
ATOM   2451  O   THR A 150       1.319  58.423  26.663  1.00 10.670          O  
ATOM   2452  CB  THR A 150      -0.222  57.707  24.119  1.00 15.350          C  
ATOM   2453  OG1 THR A 150      -0.389  56.877  22.954  1.00 15.350          O  
ATOM   2454  CG2 THR A 150      -1.044  58.973  23.945  1.00 15.350          C  
ATOM   2455  H   THR A 150       1.520  55.916  24.463  1.00 12.380          H  
ATOM   2456  HA  THR A 150       1.650  58.520  23.418  1.00 13.460          H  
ATOM   2457  HB  THR A 150      -0.582  57.162  24.996  1.00 18.420          H  
ATOM   2458  HG1 THR A 150      -0.036  55.983  23.142  1.00 18.420          H  
ATOM   2459 1HG2 THR A 150      -2.082  58.705  23.815  1.00 18.420          H  
ATOM   2460 2HG2 THR A 150      -0.945  59.606  24.825  1.00 18.420          H  
ATOM   2461 3HG2 THR A 150      -0.705  59.510  23.068  1.00 18.420          H  
ATOM   2462  N   PRO A 151       1.848  60.189  25.423  1.00 12.040          N  
ATOM   2463  CA  PRO A 151       2.048  61.065  26.553  1.00 12.300          C  
ATOM   2464  C   PRO A 151       0.737  61.312  27.267  1.00 12.400          C  
ATOM   2465  O   PRO A 151      -0.317  61.330  26.628  1.00 12.730          O  
ATOM   2466  CB  PRO A 151       2.590  62.344  25.906  1.00 18.450          C  
ATOM   2467  CG  PRO A 151       2.089  62.301  24.472  1.00 18.450          C  
ATOM   2468  CD  PRO A 151       2.060  60.823  24.108  1.00 18.450          C  
ATOM   2469  HA  PRO A 151       2.785  60.611  27.234  1.00 14.760          H  
ATOM   2470 1HB  PRO A 151       2.195  63.219  26.456  1.00 22.140          H  
ATOM   2471 2HB  PRO A 151       3.686  62.374  25.990  1.00 22.140          H  
ATOM   2472 1HG  PRO A 151       1.090  62.767  24.412  1.00 22.140          H  
ATOM   2473 2HG  PRO A 151       2.753  62.888  23.819  1.00 22.140          H  
ATOM   2474 1HD  PRO A 151       1.220  60.669  23.436  1.00 22.140          H  
ATOM   2475 2HD  PRO A 151       3.019  60.492  23.672  1.00 22.140          H  
ATOM   2476  N   SER A 152       0.819  61.552  28.566  1.00 12.290          N  
ATOM   2477  CA  SER A 152      -0.338  61.926  29.353  1.00 12.570          C  
ATOM   2478  C   SER A 152      -0.774  63.325  29.038  1.00 13.280          C  
ATOM   2479  O   SER A 152      -0.010  64.134  28.503  1.00 13.560          O  
ATOM   2480  CB  SER A 152      -0.085  61.763  30.819  1.00 17.490          C  
ATOM   2481  OG  SER A 152       0.038  60.425  31.164  1.00 17.490          O  
ATOM   2482  H   SER A 152       1.705  61.473  29.039  1.00 14.750          H  
ATOM   2483  HA  SER A 152      -1.162  61.282  29.090  1.00 15.080          H  
ATOM   2484 1HB  SER A 152       0.826  62.281  31.068  1.00 20.980          H  
ATOM   2485 2HB  SER A 152      -0.881  62.218  31.368  1.00 20.980          H  
ATOM   2486  HG  SER A 152       0.265  60.412  32.098  1.00 20.980          H  
ATOM   2487  N   LYS A 153      -2.038  63.589  29.322  1.00 13.690          N  
ATOM   2488  CA  LYS A 153      -2.606  64.889  29.068  1.00 14.480          C  
ATOM   2489  C   LYS A 153      -2.966  65.617  30.349  1.00 14.700          C  
ATOM   2490  O   LYS A 153      -2.595  66.775  30.523  1.00 15.340          O  
ATOM   2491  CB  LYS A 153      -3.836  64.720  28.180  1.00 19.960          C  
ATOM   2492  CG  LYS A 153      -3.507  64.216  26.768  1.00 19.960          C  
ATOM   2493  CD  LYS A 153      -4.772  63.989  25.934  1.00 19.960          C  
ATOM   2494  CE  LYS A 153      -4.434  63.482  24.524  1.00 19.960          C  
ATOM   2495  NZ  LYS A 153      -5.669  63.147  23.723  1.00 19.960          N  
ATOM   2496  H   LYS A 153      -2.603  62.857  29.757  1.00 16.430          H  
ATOM   2497  HA  LYS A 153      -1.869  65.492  28.538  1.00 17.380          H  
ATOM   2498 1HB  LYS A 153      -4.518  64.002  28.640  1.00 23.950          H  
ATOM   2499 2HB  LYS A 153      -4.362  65.668  28.097  1.00 23.950          H  
ATOM   2500 1HG  LYS A 153      -2.870  64.947  26.271  1.00 23.950          H  
ATOM   2501 2HG  LYS A 153      -2.954  63.276  26.840  1.00 23.950          H  
ATOM   2502 1HD  LYS A 153      -5.412  63.247  26.427  1.00 23.950          H  
ATOM   2503 2HD  LYS A 153      -5.328  64.920  25.852  1.00 23.950          H  
ATOM   2504 1HE  LYS A 153      -3.880  64.258  24.002  1.00 23.950          H  
ATOM   2505 2HE  LYS A 153      -3.810  62.590  24.599  1.00 23.950          H  
ATOM   2506 1HZ  LYS A 153      -5.401  62.829  22.809  1.00 23.950          H  
ATOM   2507 2HZ  LYS A 153      -6.213  62.384  24.185  1.00 23.950          H  
ATOM   2508 3HZ  LYS A 153      -6.255  63.957  23.636  1.00 23.950          H  
ATOM   2509  N   SER A 154      -3.592  64.927  31.306  1.00 14.290          N  
ATOM   2510  CA  SER A 154      -4.071  65.612  32.518  1.00 14.610          C  
ATOM   2511  C   SER A 154      -2.945  66.143  33.409  1.00 14.430          C  
ATOM   2512  O   SER A 154      -3.161  67.007  34.260  1.00 14.850          O  
ATOM   2513  CB  SER A 154      -4.973  64.691  33.300  1.00 20.330          C  
ATOM   2514  OG  SER A 154      -6.151  64.407  32.588  1.00 20.330          O  
ATOM   2515  H   SER A 154      -3.808  63.937  31.164  1.00 17.150          H  
ATOM   2516  HA  SER A 154      -4.671  66.466  32.200  1.00 17.530          H  
ATOM   2517 1HB  SER A 154      -4.449  63.795  33.483  1.00 24.390          H  
ATOM   2518 2HB  SER A 154      -5.214  65.132  34.265  1.00 24.390          H  
ATOM   2519  HG  SER A 154      -6.599  63.712  33.079  1.00 24.390          H  
ATOM   2520  N   CYS A 155      -1.752  65.597  33.226  1.00 13.930          N  
ATOM   2521  CA  CYS A 155      -0.553  65.987  33.956  1.00 13.920          C  
ATOM   2522  C   CYS A 155       0.515  66.477  32.995  1.00 13.970          C  
ATOM   2523  O   CYS A 155       1.668  66.662  33.385  1.00 14.280          O  
ATOM   2524  CB  CYS A 155       0.038  64.829  34.749  1.00 19.490          C  
ATOM   2525  SG  CYS A 155       0.704  63.490  33.723  1.00 19.490          S  
ATOM   2526  H   CYS A 155      -1.686  64.901  32.503  1.00 16.720          H  
ATOM   2527  HA  CYS A 155      -0.805  66.793  34.644  1.00 16.700          H  
ATOM   2528 1HB  CYS A 155       0.847  65.203  35.372  1.00 23.390          H  
ATOM   2529 2HB  CYS A 155      -0.715  64.421  35.407  1.00 23.390          H  
ATOM   2530  HG  CYS A 155       1.336  64.279  32.787  1.00 23.390          H  
ATOM   2531  N   GLY A 156       0.169  66.571  31.720  1.00 13.840          N  
ATOM   2532  CA  GLY A 156       1.153  66.889  30.715  1.00 14.050          C  
ATOM   2533  C   GLY A 156       1.952  65.615  30.435  1.00 13.470          C  
ATOM   2534  O   GLY A 156       1.677  64.578  31.041  1.00 12.870          O  
ATOM   2535  H   GLY A 156      -0.808  66.492  31.442  1.00 16.610          H  
ATOM   2536 1HA  GLY A 156       0.647  67.233  29.811  1.00 16.860          H  
ATOM   2537 2HA  GLY A 156       1.795  67.686  31.083  1.00 16.860          H  
ATOM   2538  N   PRO A 157       2.940  65.668  29.538  1.00 13.760          N  
ATOM   2539  CA  PRO A 157       3.797  64.574  29.132  1.00 13.470          C  
ATOM   2540  C   PRO A 157       4.793  64.249  30.228  1.00 13.390          C  
ATOM   2541  O   PRO A 157       5.105  65.110  31.051  1.00 13.840          O  
ATOM   2542  CB  PRO A 157       4.503  65.142  27.897  1.00 20.210          C  
ATOM   2543  CG  PRO A 157       4.552  66.637  28.151  1.00 20.210          C  
ATOM   2544  CD  PRO A 157       3.259  66.956  28.889  1.00 20.210          C  
ATOM   2545  HA  PRO A 157       3.176  63.698  28.885  1.00 16.160          H  
ATOM   2546 1HB  PRO A 157       5.504  64.693  27.800  1.00 24.250          H  
ATOM   2547 2HB  PRO A 157       3.945  64.886  26.990  1.00 24.250          H  
ATOM   2548 1HG  PRO A 157       5.444  66.884  28.753  1.00 24.250          H  
ATOM   2549 2HG  PRO A 157       4.651  67.184  27.200  1.00 24.250          H  
ATOM   2550 1HD  PRO A 157       3.471  67.733  29.631  1.00 24.250          H  
ATOM   2551 2HD  PRO A 157       2.468  67.247  28.181  1.00 24.250          H  
ATOM   2552  N   PHE A 158       5.333  63.040  30.208  1.00 13.010          N  
ATOM   2553  CA  PHE A 158       6.386  62.643  31.124  1.00 13.120          C  
ATOM   2554  C   PHE A 158       7.082  61.470  30.436  1.00 13.140          C  
ATOM   2555  O   PHE A 158       6.519  60.921  29.484  1.00 13.340          O  
ATOM   2556  CB  PHE A 158       5.788  62.235  32.477  1.00 18.320          C  
ATOM   2557  CG  PHE A 158       5.018  60.957  32.431  1.00 18.320          C  
ATOM   2558  CD1 PHE A 158       5.631  59.805  32.839  1.00 18.320          C  
ATOM   2559  CD2 PHE A 158       3.732  60.873  31.945  1.00 18.320          C  
ATOM   2560  CE1 PHE A 158       5.013  58.609  32.788  1.00 18.320          C  
ATOM   2561  CE2 PHE A 158       3.112  59.636  31.890  1.00 18.320          C  
ATOM   2562  CZ  PHE A 158       3.765  58.515  32.320  1.00 18.320          C  
ATOM   2563  H   PHE A 158       5.033  62.360  29.525  1.00 15.610          H  
ATOM   2564  HA  PHE A 158       7.095  63.462  31.256  1.00 15.740          H  
ATOM   2565 1HB  PHE A 158       6.583  62.132  33.212  1.00 21.990          H  
ATOM   2566 2HB  PHE A 158       5.118  63.025  32.829  1.00 21.990          H  
ATOM   2567  HD1 PHE A 158       6.650  59.860  33.215  1.00 21.990          H  
ATOM   2568  HD2 PHE A 158       3.221  61.777  31.601  1.00 21.990          H  
ATOM   2569  HE1 PHE A 158       5.532  57.739  33.113  1.00 21.990          H  
ATOM   2570  HE2 PHE A 158       2.123  59.536  31.507  1.00 21.990          H  
ATOM   2571  HZ  PHE A 158       3.287  57.555  32.279  1.00 21.990          H  
ATOM   2572  N   GLY A 159       8.285  61.088  30.875  1.00 13.120          N  
ATOM   2573  CA  GLY A 159       8.937  59.921  30.275  1.00 13.340          C  
ATOM   2574  C   GLY A 159       8.495  58.626  30.944  1.00 13.510          C  
ATOM   2575  O   GLY A 159       8.327  58.579  32.161  1.00 13.870          O  
ATOM   2576  H   GLY A 159       8.729  61.584  31.634  1.00 15.740          H  
ATOM   2577 1HA  GLY A 159       8.704  59.880  29.212  1.00 16.010          H  
ATOM   2578 2HA  GLY A 159      10.018  60.027  30.359  1.00 16.010          H  
ATOM   2579  N   ASN A 160       8.453  57.541  30.171  1.00 13.430          N  
ATOM   2580  CA  ASN A 160       8.058  56.232  30.671  1.00 13.770          C  
ATOM   2581  C   ASN A 160       9.210  55.227  30.848  1.00 13.360          C  
ATOM   2582  O   ASN A 160       9.026  54.018  30.686  1.00 13.210          O  
ATOM   2583  CB  ASN A 160       6.936  55.686  29.808  1.00 19.140          C  
ATOM   2584  CG  ASN A 160       7.347  55.543  28.397  1.00 19.140          C  
ATOM   2585  OD1 ASN A 160       8.306  56.230  27.978  1.00 19.140          O  
ATOM   2586  ND2 ASN A 160       6.674  54.707  27.647  1.00 19.140          N  
ATOM   2587  H   ASN A 160       8.641  57.624  29.173  1.00 16.120          H  
ATOM   2588  HA  ASN A 160       7.630  56.394  31.657  1.00 16.520          H  
ATOM   2589 1HB  ASN A 160       6.621  54.712  30.185  1.00 22.970          H  
ATOM   2590 2HB  ASN A 160       6.072  56.353  29.863  1.00 22.970          H  
ATOM   2591 1HD2 ASN A 160       6.923  54.591  26.689  1.00 22.970          H  
ATOM   2592 2HD2 ASN A 160       5.897  54.185  28.035  1.00 22.970          H  
ATOM   2593  N   GLN A 161      10.393  55.730  31.196  1.00 13.360          N  
ATOM   2594  CA  GLN A 161      11.556  54.885  31.461  1.00 13.170          C  
ATOM   2595  C   GLN A 161      11.198  53.858  32.527  1.00 13.380          C  
ATOM   2596  O   GLN A 161      10.846  54.247  33.644  1.00 13.560          O  
ATOM   2597  CB  GLN A 161      12.715  55.755  31.956  1.00 18.510          C  
ATOM   2598  CG  GLN A 161      14.021  55.030  32.187  1.00 18.510          C  
ATOM   2599  CD  GLN A 161      15.086  55.951  32.731  1.00 18.510          C  
ATOM   2600  OE1 GLN A 161      14.796  57.095  33.088  1.00 18.510          O  
ATOM   2601  NE2 GLN A 161      16.318  55.467  32.802  1.00 18.510          N  
ATOM   2602  H   GLN A 161      10.468  56.734  31.292  1.00 16.030          H  
ATOM   2603  HA  GLN A 161      11.842  54.355  30.561  1.00 15.800          H  
ATOM   2604 1HB  GLN A 161      12.903  56.547  31.230  1.00 22.220          H  
ATOM   2605 2HB  GLN A 161      12.428  56.236  32.888  1.00 22.220          H  
ATOM   2606 1HG  GLN A 161      13.875  54.245  32.899  1.00 22.220          H  
ATOM   2607 2HG  GLN A 161      14.372  54.618  31.241  1.00 22.220          H  
ATOM   2608 1HE2 GLN A 161      17.063  56.039  33.155  1.00 22.220          H  
ATOM   2609 2HE2 GLN A 161      16.512  54.532  32.501  1.00 22.220          H  
ATOM   2610  N   SER A 162      11.469  52.569  32.255  1.00 13.530          N  
ATOM   2611  CA  SER A 162      11.109  51.446  33.139  1.00 13.910          C  
ATOM   2612  C   SER A 162      11.711  51.527  34.530  1.00 13.870          C  
ATOM   2613  O   SER A 162      11.214  50.922  35.481  1.00 13.880          O  
ATOM   2614  CB  SER A 162      11.555  50.144  32.545  1.00 19.320          C  
ATOM   2615  OG  SER A 162      12.939  50.053  32.543  1.00 19.320          O  
ATOM   2616  H   SER A 162      11.836  52.336  31.342  1.00 16.240          H  
ATOM   2617  HA  SER A 162      10.022  51.436  33.234  1.00 16.690          H  
ATOM   2618 1HB  SER A 162      11.137  49.325  33.127  1.00 23.190          H  
ATOM   2619 2HB  SER A 162      11.192  50.058  31.535  1.00 23.190          H  
ATOM   2620  HG  SER A 162      13.123  49.086  32.491  1.00 23.190          H  
ATOM   2621  N   PHE A 163      12.748  52.323  34.673  1.00 14.010          N  
ATOM   2622  CA  PHE A 163      13.405  52.556  35.945  1.00 14.190          C  
ATOM   2623  C   PHE A 163      12.335  52.912  36.992  1.00 13.480          C  
ATOM   2624  O   PHE A 163      12.419  52.512  38.156  1.00 13.340          O  
ATOM   2625  CB  PHE A 163      14.418  53.692  35.822  1.00 19.790          C  
ATOM   2626  CG  PHE A 163      15.209  53.934  37.054  1.00 19.790          C  
ATOM   2627  CD1 PHE A 163      16.369  53.222  37.295  1.00 19.790          C  
ATOM   2628  CD2 PHE A 163      14.798  54.845  37.981  1.00 19.790          C  
ATOM   2629  CE1 PHE A 163      17.097  53.442  38.443  1.00 19.790          C  
ATOM   2630  CE2 PHE A 163      15.508  55.075  39.123  1.00 19.790          C  
ATOM   2631  CZ  PHE A 163      16.664  54.375  39.359  1.00 19.790          C  
ATOM   2632  H   PHE A 163      13.084  52.776  33.840  1.00 16.810          H  
ATOM   2633  HA  PHE A 163      13.915  51.645  36.256  1.00 17.030          H  
ATOM   2634 1HB  PHE A 163      15.108  53.473  35.014  1.00 23.750          H  
ATOM   2635 2HB  PHE A 163      13.900  54.613  35.567  1.00 23.750          H  
ATOM   2636  HD1 PHE A 163      16.708  52.484  36.567  1.00 23.750          H  
ATOM   2637  HD2 PHE A 163      13.890  55.379  37.802  1.00 23.750          H  
ATOM   2638  HE1 PHE A 163      18.013  52.878  38.625  1.00 23.750          H  
ATOM   2639  HE2 PHE A 163      15.152  55.810  39.844  1.00 23.750          H  
ATOM   2640  HZ  PHE A 163      17.234  54.552  40.269  1.00 23.750          H  
ATOM   2641  N   PHE A 164      11.342  53.709  36.570  1.00 13.190          N  
ATOM   2642  CA  PHE A 164      10.281  54.216  37.418  1.00 12.660          C  
ATOM   2643  C   PHE A 164       8.941  53.502  37.168  1.00 12.170          C  
ATOM   2644  O   PHE A 164       7.892  54.058  37.503  1.00 11.950          O  
ATOM   2645  CB  PHE A 164      10.077  55.702  37.108  1.00 17.940          C  
ATOM   2646  CG  PHE A 164      11.287  56.542  37.282  1.00 17.940          C  
ATOM   2647  CD1 PHE A 164      12.062  56.851  36.166  1.00 17.940          C  
ATOM   2648  CD2 PHE A 164      11.662  57.041  38.519  1.00 17.940          C  
ATOM   2649  CE1 PHE A 164      13.189  57.632  36.282  1.00 17.940          C  
ATOM   2650  CE2 PHE A 164      12.794  57.832  38.639  1.00 17.940          C  
ATOM   2651  CZ  PHE A 164      13.558  58.126  37.517  1.00 17.940          C  
ATOM   2652  H   PHE A 164      11.314  53.986  35.582  1.00 15.830          H  
ATOM   2653  HA  PHE A 164      10.569  54.080  38.460  1.00 15.190          H  
ATOM   2654 1HB  PHE A 164       9.750  55.808  36.083  1.00 21.520          H  
ATOM   2655 2HB  PHE A 164       9.293  56.103  37.742  1.00 21.520          H  
ATOM   2656  HD1 PHE A 164      11.767  56.461  35.187  1.00 21.520          H  
ATOM   2657  HD2 PHE A 164      11.059  56.808  39.399  1.00 21.520          H  
ATOM   2658  HE1 PHE A 164      13.788  57.859  35.395  1.00 21.520          H  
ATOM   2659  HE2 PHE A 164      13.087  58.223  39.614  1.00 21.520          H  
ATOM   2660  HZ  PHE A 164      14.449  58.744  37.610  1.00 21.520          H  
ATOM   2661  N   TYR A 165       8.961  52.280  36.611  1.00 12.210          N  
ATOM   2662  CA  TYR A 165       7.760  51.503  36.247  1.00 11.970          C  
ATOM   2663  C   TYR A 165       6.705  51.489  37.362  1.00 12.010          C  
ATOM   2664  O   TYR A 165       5.501  51.610  37.106  1.00 11.810          O  
ATOM   2665  CB  TYR A 165       8.157  50.078  35.857  1.00 16.850          C  
ATOM   2666  CG  TYR A 165       7.047  49.246  35.290  1.00 16.850          C  
ATOM   2667  CD1 TYR A 165       6.731  49.419  33.955  1.00 16.850          C  
ATOM   2668  CD2 TYR A 165       6.366  48.310  36.049  1.00 16.850          C  
ATOM   2669  CE1 TYR A 165       5.750  48.670  33.376  1.00 16.850          C  
ATOM   2670  CE2 TYR A 165       5.368  47.549  35.456  1.00 16.850          C  
ATOM   2671  CZ  TYR A 165       5.064  47.732  34.121  1.00 16.850          C  
ATOM   2672  OH  TYR A 165       4.090  46.974  33.521  1.00 16.850          O  
ATOM   2673  H   TYR A 165       9.865  51.861  36.369  1.00 14.650          H  
ATOM   2674  HA  TYR A 165       7.312  51.957  35.372  1.00 14.360          H  
ATOM   2675 1HB  TYR A 165       8.937  50.117  35.112  1.00 20.220          H  
ATOM   2676 2HB  TYR A 165       8.565  49.563  36.725  1.00 20.220          H  
ATOM   2677  HD1 TYR A 165       7.277  50.151  33.357  1.00 20.220          H  
ATOM   2678  HD2 TYR A 165       6.614  48.167  37.099  1.00 20.220          H  
ATOM   2679  HE1 TYR A 165       5.529  48.808  32.326  1.00 20.220          H  
ATOM   2680  HE2 TYR A 165       4.828  46.806  36.043  1.00 20.220          H  
ATOM   2681  HH  TYR A 165       3.935  47.302  32.630  1.00 20.220          H  
ATOM   2682  N   SER A 166       7.162  51.336  38.613  1.00 12.460          N  
ATOM   2683  CA  SER A 166       6.311  51.272  39.806  1.00 12.740          C  
ATOM   2684  C   SER A 166       5.522  52.565  40.078  1.00 12.680          C  
ATOM   2685  O   SER A 166       4.598  52.578  40.893  1.00 12.820          O  
ATOM   2686  CB  SER A 166       7.159  50.945  41.018  1.00 17.720          C  
ATOM   2687  OG  SER A 166       8.049  51.991  41.307  1.00 17.720          O  
ATOM   2688  H   SER A 166       8.160  51.245  38.756  1.00 14.950          H  
ATOM   2689  HA  SER A 166       5.591  50.466  39.659  1.00 15.290          H  
ATOM   2690 1HB  SER A 166       6.510  50.769  41.875  1.00 21.270          H  
ATOM   2691 2HB  SER A 166       7.716  50.029  40.833  1.00 21.270          H  
ATOM   2692  HG  SER A 166       8.506  51.731  42.115  1.00 21.270          H  
ATOM   2693  N   VAL A 167       5.919  53.652  39.424  1.00 12.630          N  
ATOM   2694  CA  VAL A 167       5.295  54.964  39.511  1.00 12.800          C  
ATOM   2695  C   VAL A 167       4.501  55.232  38.229  1.00 12.420          C  
ATOM   2696  O   VAL A 167       3.397  55.794  38.257  1.00 12.710          O  
ATOM   2697  CB  VAL A 167       6.358  56.067  39.698  1.00 17.850          C  
ATOM   2698  CG1 VAL A 167       5.694  57.458  39.705  1.00 17.850          C  
ATOM   2699  CG2 VAL A 167       7.128  55.801  40.982  1.00 17.850          C  
ATOM   2700  H   VAL A 167       6.703  53.545  38.789  1.00 15.160          H  
ATOM   2701  HA  VAL A 167       4.613  54.974  40.362  1.00 15.360          H  
ATOM   2702  HB  VAL A 167       7.047  56.044  38.857  1.00 21.420          H  
ATOM   2703 1HG1 VAL A 167       6.459  58.222  39.826  1.00 21.420          H  
ATOM   2704 2HG1 VAL A 167       5.165  57.633  38.770  1.00 21.420          H  
ATOM   2705 3HG1 VAL A 167       4.988  57.516  40.534  1.00 21.420          H  
ATOM   2706 1HG2 VAL A 167       7.894  56.563  41.115  1.00 21.420          H  
ATOM   2707 2HG2 VAL A 167       6.441  55.821  41.825  1.00 21.420          H  
ATOM   2708 3HG2 VAL A 167       7.602  54.819  40.926  1.00 21.420          H  
ATOM   2709  N   ILE A 168       5.108  54.864  37.106  1.00 11.970          N  
ATOM   2710  CA  ILE A 168       4.585  55.094  35.774  1.00 11.790          C  
ATOM   2711  C   ILE A 168       3.236  54.456  35.539  1.00 11.890          C  
ATOM   2712  O   ILE A 168       2.351  55.107  34.989  1.00 12.160          O  
ATOM   2713  CB  ILE A 168       5.560  54.568  34.717  1.00 16.580          C  
ATOM   2714  CG1 ILE A 168       6.816  55.398  34.725  1.00 16.580          C  
ATOM   2715  CG2 ILE A 168       4.903  54.567  33.314  1.00 16.580          C  
ATOM   2716  CD1 ILE A 168       7.927  54.774  33.991  1.00 16.580          C  
ATOM   2717  H   ILE A 168       6.012  54.400  37.201  1.00 14.360          H  
ATOM   2718  HA  ILE A 168       4.476  56.175  35.641  1.00 14.150          H  
ATOM   2719  HB  ILE A 168       5.835  53.561  34.974  1.00 19.890          H  
ATOM   2720 1HG1 ILE A 168       6.613  56.334  34.256  1.00 19.890          H  
ATOM   2721 2HG1 ILE A 168       7.125  55.595  35.742  1.00 19.890          H  
ATOM   2722 1HG2 ILE A 168       5.578  54.179  32.565  1.00 19.890          H  
ATOM   2723 2HG2 ILE A 168       4.030  53.943  33.322  1.00 19.890          H  
ATOM   2724 3HG2 ILE A 168       4.618  55.575  33.042  1.00 19.890          H  
ATOM   2725 1HD1 ILE A 168       8.774  55.445  34.016  1.00 19.890          H  
ATOM   2726 2HD1 ILE A 168       8.203  53.841  34.436  1.00 19.890          H  
ATOM   2727 3HD1 ILE A 168       7.662  54.589  32.989  1.00 19.890          H  
ATOM   2728  N   THR A 169       3.040  53.187  35.926  1.00 11.880          N  
ATOM   2729  CA  THR A 169       1.737  52.608  35.609  1.00 12.170          C  
ATOM   2730  C   THR A 169       0.603  53.371  36.289  1.00 12.690          C  
ATOM   2731  O   THR A 169      -0.430  53.601  35.657  1.00 13.040          O  
ATOM   2732  CB  THR A 169       1.673  51.105  35.955  1.00 16.920          C  
ATOM   2733  OG1 THR A 169       1.955  50.899  37.350  1.00 16.920          O  
ATOM   2734  CG2 THR A 169       2.711  50.352  35.101  1.00 16.920          C  
ATOM   2735  H   THR A 169       3.785  52.641  36.377  1.00 14.260          H  
ATOM   2736  HA  THR A 169       1.585  52.690  34.536  1.00 14.600          H  
ATOM   2737  HB  THR A 169       0.675  50.729  35.738  1.00 20.310          H  
ATOM   2738  HG1 THR A 169       1.181  51.130  37.888  1.00 20.310          H  
ATOM   2739 1HG2 THR A 169       2.665  49.286  35.330  1.00 20.310          H  
ATOM   2740 2HG2 THR A 169       2.493  50.506  34.049  1.00 20.310          H  
ATOM   2741 3HG2 THR A 169       3.710  50.723  35.318  1.00 20.310          H  
ATOM   2742  N   ASP A 170       0.808  53.851  37.522  1.00 12.940          N  
ATOM   2743  CA  ASP A 170      -0.242  54.622  38.189  1.00 13.620          C  
ATOM   2744  C   ASP A 170      -0.480  55.966  37.492  1.00 13.820          C  
ATOM   2745  O   ASP A 170      -1.631  56.403  37.355  1.00 14.390          O  
ATOM   2746  CB  ASP A 170       0.083  54.856  39.660  1.00 18.800          C  
ATOM   2747  CG  ASP A 170      -0.049  53.594  40.527  1.00 18.800          C  
ATOM   2748  OD1 ASP A 170      -0.595  52.604  40.082  1.00 18.800          O  
ATOM   2749  OD2 ASP A 170       0.364  53.656  41.651  1.00 18.800          O  
ATOM   2750  H   ASP A 170       1.669  53.615  38.001  1.00 15.530          H  
ATOM   2751  HA  ASP A 170      -1.165  54.050  38.140  1.00 16.340          H  
ATOM   2752 1HB  ASP A 170       1.111  55.229  39.740  1.00 22.560          H  
ATOM   2753 2HB  ASP A 170      -0.576  55.627  40.058  1.00 22.560          H  
ATOM   2754  N   VAL A 171       0.592  56.612  37.019  1.00 13.490          N  
ATOM   2755  CA  VAL A 171       0.422  57.881  36.318  1.00 13.840          C  
ATOM   2756  C   VAL A 171      -0.404  57.654  35.064  1.00 13.930          C  
ATOM   2757  O   VAL A 171      -1.319  58.431  34.759  1.00 14.580          O  
ATOM   2758  CB  VAL A 171       1.781  58.505  35.909  1.00 19.240          C  
ATOM   2759  CG1 VAL A 171       1.560  59.741  34.996  1.00 19.240          C  
ATOM   2760  CG2 VAL A 171       2.550  58.910  37.144  1.00 19.240          C  
ATOM   2761  H   VAL A 171       1.528  56.236  37.214  1.00 16.190          H  
ATOM   2762  HA  VAL A 171      -0.108  58.573  36.972  1.00 16.610          H  
ATOM   2763  HB  VAL A 171       2.356  57.766  35.344  1.00 23.080          H  
ATOM   2764 1HG1 VAL A 171       2.527  60.157  34.720  1.00 23.080          H  
ATOM   2765 2HG1 VAL A 171       1.024  59.464  34.092  1.00 23.080          H  
ATOM   2766 3HG1 VAL A 171       0.994  60.489  35.534  1.00 23.080          H  
ATOM   2767 1HG2 VAL A 171       3.511  59.332  36.852  1.00 23.080          H  
ATOM   2768 2HG2 VAL A 171       1.978  59.650  37.700  1.00 23.080          H  
ATOM   2769 3HG2 VAL A 171       2.714  58.048  37.770  1.00 23.080          H  
ATOM   2770  N   LEU A 172      -0.068  56.601  34.327  1.00 13.430          N  
ATOM   2771  CA  LEU A 172      -0.765  56.277  33.101  1.00 13.670          C  
ATOM   2772  C   LEU A 172      -2.237  55.924  33.373  1.00 14.250          C  
ATOM   2773  O   LEU A 172      -3.126  56.339  32.636  1.00 14.860          O  
ATOM   2774  CB  LEU A 172      -0.067  55.107  32.425  1.00 19.040          C  
ATOM   2775  CG  LEU A 172       1.373  55.338  31.879  1.00 19.040          C  
ATOM   2776  CD1 LEU A 172       1.963  53.993  31.452  1.00 19.040          C  
ATOM   2777  CD2 LEU A 172       1.374  56.306  30.700  1.00 19.040          C  
ATOM   2778  H   LEU A 172       0.716  56.015  34.634  1.00 16.120          H  
ATOM   2779  HA  LEU A 172      -0.740  57.147  32.455  1.00 16.400          H  
ATOM   2780 1HB  LEU A 172      -0.039  54.270  33.123  1.00 22.850          H  
ATOM   2781 2HB  LEU A 172      -0.671  54.846  31.605  1.00 22.850          H  
ATOM   2782  HG  LEU A 172       1.984  55.743  32.669  1.00 22.850          H  
ATOM   2783 1HD1 LEU A 172       2.981  54.142  31.090  1.00 22.850          H  
ATOM   2784 2HD1 LEU A 172       1.975  53.314  32.298  1.00 22.850          H  
ATOM   2785 3HD1 LEU A 172       1.381  53.563  30.671  1.00 22.850          H  
ATOM   2786 1HD2 LEU A 172       2.396  56.443  30.341  1.00 22.850          H  
ATOM   2787 2HD2 LEU A 172       0.785  55.909  29.890  1.00 22.850          H  
ATOM   2788 3HD2 LEU A 172       0.971  57.271  30.992  1.00 22.850          H  
ATOM   2789  N   HIS A 173      -2.514  55.224  34.482  1.00 14.210          N  
ATOM   2790  CA  HIS A 173      -3.883  54.845  34.834  1.00 14.860          C  
ATOM   2791  C   HIS A 173      -4.801  56.042  35.014  1.00 15.610          C  
ATOM   2792  O   HIS A 173      -6.002  55.939  34.755  1.00 16.300          O  
ATOM   2793  CB  HIS A 173      -3.953  54.096  36.174  1.00 20.540          C  
ATOM   2794  CG  HIS A 173      -3.497  52.687  36.207  1.00 20.540          C  
ATOM   2795  ND1 HIS A 173      -3.104  52.078  37.380  1.00 20.540          N  
ATOM   2796  CD2 HIS A 173      -3.411  51.746  35.254  1.00 20.540          C  
ATOM   2797  CE1 HIS A 173      -2.777  50.836  37.141  1.00 20.540          C  
ATOM   2798  NE2 HIS A 173      -2.961  50.590  35.865  1.00 20.540          N  
ATOM   2799  H   HIS A 173      -1.740  54.864  35.049  1.00 17.050          H  
ATOM   2800  HA  HIS A 173      -4.293  54.212  34.052  1.00 17.830          H  
ATOM   2801 1HB  HIS A 173      -3.368  54.641  36.907  1.00 24.650          H  
ATOM   2802 2HB  HIS A 173      -4.981  54.114  36.526  1.00 24.650          H  
ATOM   2803  HD1 HIS A 173      -3.178  52.464  38.304  1.00 24.650          H  
ATOM   2804  HD2 HIS A 173      -3.635  51.760  34.189  1.00 24.650          H  
ATOM   2805  HE1 HIS A 173      -2.430  50.193  37.950  1.00 24.650          H  
ATOM   2806  N   GLU A 174      -4.274  57.142  35.558  1.00 15.600          N  
ATOM   2807  CA  GLU A 174      -5.121  58.299  35.815  1.00 16.440          C  
ATOM   2808  C   GLU A 174      -5.071  59.462  34.811  1.00 16.860          C  
ATOM   2809  O   GLU A 174      -6.084  60.145  34.650  1.00 17.700          O  
ATOM   2810  CB  GLU A 174      -4.824  58.858  37.212  1.00 22.680          C  
ATOM   2811  CG  GLU A 174      -5.163  57.899  38.366  1.00 22.680          C  
ATOM   2812  CD  GLU A 174      -4.929  58.497  39.751  1.00 22.680          C  
ATOM   2813  OE1 GLU A 174      -4.482  59.618  39.830  1.00 22.680          O  
ATOM   2814  OE2 GLU A 174      -5.213  57.829  40.721  1.00 22.680          O  
ATOM   2815  H   GLU A 174      -3.282  57.142  35.831  1.00 18.720          H  
ATOM   2816  HA  GLU A 174      -6.149  57.944  35.827  1.00 19.730          H  
ATOM   2817 1HB  GLU A 174      -3.760  59.098  37.280  1.00 27.220          H  
ATOM   2818 2HB  GLU A 174      -5.377  59.786  37.359  1.00 27.220          H  
ATOM   2819 1HG  GLU A 174      -6.207  57.602  38.280  1.00 27.220          H  
ATOM   2820 2HG  GLU A 174      -4.551  57.001  38.257  1.00 27.220          H  
ATOM   2821  N   ASN A 175      -3.927  59.714  34.149  1.00 16.390          N  
ATOM   2822  CA  ASN A 175      -3.814  60.915  33.310  1.00 16.880          C  
ATOM   2823  C   ASN A 175      -3.942  60.719  31.774  1.00 17.010          C  
ATOM   2824  O   ASN A 175      -3.658  61.643  30.981  1.00 17.430          O  
ATOM   2825  CB  ASN A 175      -2.523  61.611  33.689  1.00 23.440          C  
ATOM   2826  CG  ASN A 175      -2.563  62.124  35.119  1.00 23.440          C  
ATOM   2827  OD1 ASN A 175      -3.519  62.772  35.558  1.00 23.440          O  
ATOM   2828  ND2 ASN A 175      -1.536  61.827  35.867  1.00 23.440          N  
ATOM   2829  H   ASN A 175      -3.103  59.119  34.287  1.00 19.670          H  
ATOM   2830  HA  ASN A 175      -4.634  61.568  33.594  1.00 20.260          H  
ATOM   2831 1HB  ASN A 175      -1.679  60.927  33.573  1.00 28.120          H  
ATOM   2832 2HB  ASN A 175      -2.362  62.459  33.036  1.00 28.120          H  
ATOM   2833 1HD2 ASN A 175      -1.508  62.133  36.820  1.00 28.120          H  
ATOM   2834 2HD2 ASN A 175      -0.772  61.303  35.488  1.00 28.120          H  
ATOM   2835  N   LEU A 176      -4.372  59.528  31.362  1.00 16.790          N  
ATOM   2836  CA  LEU A 176      -4.597  59.160  29.953  1.00 17.050          C  
ATOM   2837  C   LEU A 176      -6.077  59.128  29.582  1.00 17.280          C  
ATOM   2838  O   LEU A 176      -6.949  59.013  30.443  1.00 17.730          O  
ATOM   2839  CB  LEU A 176      -4.028  57.778  29.607  1.00 23.770          C  
ATOM   2840  CG  LEU A 176      -2.552  57.500  29.747  1.00 23.770          C  
ATOM   2841  CD1 LEU A 176      -2.367  56.030  29.514  1.00 23.770          C  
ATOM   2842  CD2 LEU A 176      -1.742  58.275  28.703  1.00 23.770          C  
ATOM   2843  H   LEU A 176      -4.569  58.851  32.094  1.00 20.150          H  
ATOM   2844  HA  LEU A 176      -4.117  59.905  29.323  1.00 20.460          H  
ATOM   2845 1HB  LEU A 176      -4.523  57.054  30.224  1.00 28.520          H  
ATOM   2846 2HB  LEU A 176      -4.284  57.575  28.593  1.00 28.520          H  
ATOM   2847  HG  LEU A 176      -2.220  57.764  30.741  1.00 28.520          H  
ATOM   2848 1HD1 LEU A 176      -1.341  55.774  29.599  1.00 28.520          H  
ATOM   2849 2HD1 LEU A 176      -2.947  55.469  30.242  1.00 28.520          H  
ATOM   2850 3HD1 LEU A 176      -2.699  55.799  28.536  1.00 28.520          H  
ATOM   2851 1HD2 LEU A 176      -0.676  58.040  28.806  1.00 28.520          H  
ATOM   2852 2HD2 LEU A 176      -2.063  58.004  27.701  1.00 28.520          H  
ATOM   2853 3HD2 LEU A 176      -1.887  59.312  28.847  1.00 28.520          H  
ATOM   2854  N   ASP A 177      -6.353  59.199  28.282  1.00 17.130          N  
ATOM   2855  CA  ASP A 177      -7.707  59.055  27.758  1.00 17.510          C  
ATOM   2856  C   ASP A 177      -8.224  57.677  28.170  1.00 16.950          C  
ATOM   2857  O   ASP A 177      -7.446  56.717  28.193  1.00 15.990          O  
ATOM   2858  CB  ASP A 177      -7.697  59.206  26.238  1.00 24.360          C  
ATOM   2859  CG  ASP A 177      -7.391  60.647  25.783  1.00 24.360          C  
ATOM   2860  OD1 ASP A 177      -7.453  61.543  26.581  1.00 24.360          O  
ATOM   2861  OD2 ASP A 177      -7.053  60.828  24.634  1.00 24.360          O  
ATOM   2862  H   ASP A 177      -5.597  59.354  27.633  1.00 20.560          H  
ATOM   2863  HA  ASP A 177      -8.348  59.821  28.198  1.00 21.010          H  
ATOM   2864 1HB  ASP A 177      -6.955  58.539  25.808  1.00 29.230          H  
ATOM   2865 2HB  ASP A 177      -8.666  58.910  25.837  1.00 29.230          H  
ATOM   2866  N   LYS A 178      -9.533  57.555  28.400  1.00 17.650          N  
ATOM   2867  CA  LYS A 178     -10.131  56.313  28.909  1.00 17.370          C  
ATOM   2868  C   LYS A 178      -9.860  55.017  28.134  1.00 16.760          C  
ATOM   2869  O   LYS A 178      -9.866  53.943  28.742  1.00 16.200          O  
ATOM   2870  CB  LYS A 178     -11.649  56.489  29.020  1.00 24.430          C  
ATOM   2871  CG  LYS A 178     -12.391  56.606  27.676  1.00 24.430          C  
ATOM   2872  CD  LYS A 178     -13.885  56.847  27.869  1.00 24.430          C  
ATOM   2873  CE  LYS A 178     -14.620  56.901  26.524  1.00 24.430          C  
ATOM   2874  NZ  LYS A 178     -16.081  57.163  26.695  1.00 24.430          N  
ATOM   2875  H   LYS A 178     -10.112  58.381  28.314  1.00 21.180          H  
ATOM   2876  HA  LYS A 178      -9.743  56.169  29.917  1.00 20.840          H  
ATOM   2877 1HB  LYS A 178     -12.069  55.638  29.559  1.00 29.320          H  
ATOM   2878 2HB  LYS A 178     -11.866  57.383  29.604  1.00 29.320          H  
ATOM   2879 1HG  LYS A 178     -11.961  57.408  27.075  1.00 29.320          H  
ATOM   2880 2HG  LYS A 178     -12.289  55.673  27.133  1.00 29.320          H  
ATOM   2881 1HD  LYS A 178     -14.305  56.040  28.471  1.00 29.320          H  
ATOM   2882 2HD  LYS A 178     -14.039  57.789  28.396  1.00 29.320          H  
ATOM   2883 1HE  LYS A 178     -14.188  57.694  25.915  1.00 29.320          H  
ATOM   2884 2HE  LYS A 178     -14.489  55.949  26.008  1.00 29.320          H  
ATOM   2885 1HZ  LYS A 178     -16.528  57.191  25.788  1.00 29.320          H  
ATOM   2886 2HZ  LYS A 178     -16.495  56.426  27.250  1.00 29.320          H  
ATOM   2887 3HZ  LYS A 178     -16.214  58.049  27.161  1.00 29.320          H  
ATOM   2888  N   THR A 179      -9.607  55.072  26.823  1.00 16.990          N  
ATOM   2889  CA  THR A 179      -9.376  53.823  26.109  1.00 16.600          C  
ATOM   2890  C   THR A 179      -7.926  53.373  26.270  1.00 15.450          C  
ATOM   2891  O   THR A 179      -7.597  52.189  26.117  1.00 14.990          O  
ATOM   2892  CB  THR A 179      -9.725  53.969  24.615  1.00 23.400          C  
ATOM   2893  OG1 THR A 179      -8.891  54.975  24.023  1.00 23.400          O  
ATOM   2894  CG2 THR A 179     -11.190  54.377  24.464  1.00 23.400          C  
ATOM   2895  H   THR A 179      -9.603  55.943  26.308  1.00 20.390          H  
ATOM   2896  HA  THR A 179     -10.020  53.054  26.535  1.00 19.920          H  
ATOM   2897  HB  THR A 179      -9.554  53.018  24.110  1.00 28.080          H  
ATOM   2898  HG1 THR A 179      -8.950  54.914  23.062  1.00 28.080          H  
ATOM   2899 1HG2 THR A 179     -11.432  54.475  23.406  1.00 28.080          H  
ATOM   2900 2HG2 THR A 179     -11.826  53.615  24.914  1.00 28.080          H  
ATOM   2901 3HG2 THR A 179     -11.361  55.325  24.958  1.00 28.080          H  
ATOM   2902  N   LEU A 180      -7.065  54.302  26.671  1.00 15.110          N  
ATOM   2903  CA  LEU A 180      -5.661  54.019  26.845  1.00 14.110          C  
ATOM   2904  C   LEU A 180      -5.529  53.482  28.252  1.00 13.460          C  
ATOM   2905  O   LEU A 180      -4.736  52.574  28.529  1.00 12.710          O  
ATOM   2906  CB  LEU A 180      -4.863  55.299  26.664  1.00 20.150          C  
ATOM   2907  CG  LEU A 180      -4.945  55.999  25.307  1.00 20.150          C  
ATOM   2908  CD1 LEU A 180      -4.168  57.288  25.423  1.00 20.150          C  
ATOM   2909  CD2 LEU A 180      -4.390  55.110  24.176  1.00 20.150          C  
ATOM   2910  H   LEU A 180      -7.398  55.246  26.858  1.00 18.130          H  
ATOM   2911  HA  LEU A 180      -5.344  53.255  26.141  1.00 16.930          H  
ATOM   2912 1HB  LEU A 180      -5.208  55.995  27.402  1.00 24.180          H  
ATOM   2913 2HB  LEU A 180      -3.848  55.100  26.837  1.00 24.180          H  
ATOM   2914  HG  LEU A 180      -5.985  56.243  25.087  1.00 24.180          H  
ATOM   2915 1HD1 LEU A 180      -4.229  57.830  24.482  1.00 24.180          H  
ATOM   2916 2HD1 LEU A 180      -4.588  57.898  26.212  1.00 24.180          H  
ATOM   2917 3HD1 LEU A 180      -3.125  57.067  25.652  1.00 24.180          H  
ATOM   2918 1HD2 LEU A 180      -4.459  55.650  23.231  1.00 24.180          H  
ATOM   2919 2HD2 LEU A 180      -3.369  54.863  24.353  1.00 24.180          H  
ATOM   2920 3HD2 LEU A 180      -4.969  54.193  24.101  1.00 24.180          H  
ATOM   2921  N   VAL A 181      -6.370  54.024  29.134  1.00 13.880          N  
ATOM   2922  CA  VAL A 181      -6.395  53.602  30.514  1.00 13.460          C  
ATOM   2923  C   VAL A 181      -6.844  52.154  30.552  1.00 13.210          C  
ATOM   2924  O   VAL A 181      -6.210  51.347  31.231  1.00 12.600          O  
ATOM   2925  CB  VAL A 181      -7.330  54.476  31.362  1.00 19.010          C  
ATOM   2926  CG1 VAL A 181      -7.474  53.881  32.749  1.00 19.010          C  
ATOM   2927  CG2 VAL A 181      -6.765  55.888  31.439  1.00 19.010          C  
ATOM   2928  H   VAL A 181      -6.969  54.788  28.815  1.00 16.660          H  
ATOM   2929  HA  VAL A 181      -5.386  53.673  30.924  1.00 16.150          H  
ATOM   2930  HB  VAL A 181      -8.314  54.498  30.908  1.00 22.810          H  
ATOM   2931 1HG1 VAL A 181      -8.136  54.510  33.341  1.00 22.810          H  
ATOM   2932 2HG1 VAL A 181      -7.891  52.881  32.690  1.00 22.810          H  
ATOM   2933 3HG1 VAL A 181      -6.500  53.840  33.222  1.00 22.810          H  
ATOM   2934 1HG2 VAL A 181      -7.420  56.526  32.034  1.00 22.810          H  
ATOM   2935 2HG2 VAL A 181      -5.777  55.861  31.903  1.00 22.810          H  
ATOM   2936 3HG2 VAL A 181      -6.685  56.295  30.452  1.00 22.810          H  
ATOM   2937  N   ASN A 182      -7.917  51.815  29.809  1.00 13.810          N  
ATOM   2938  CA  ASN A 182      -8.384  50.437  29.761  1.00 13.790          C  
ATOM   2939  C   ASN A 182      -7.302  49.523  29.206  1.00 13.060          C  
ATOM   2940  O   ASN A 182      -7.083  48.431  29.724  1.00 12.730          O  
ATOM   2941  CB  ASN A 182      -9.629  50.325  28.914  1.00 19.310          C  
ATOM   2942  CG  ASN A 182     -10.841  50.880  29.578  1.00 19.310          C  
ATOM   2943  OD1 ASN A 182     -10.889  51.055  30.802  1.00 19.310          O  
ATOM   2944  ND2 ASN A 182     -11.845  51.162  28.792  1.00 19.310          N  
ATOM   2945  H   ASN A 182      -8.444  52.541  29.312  1.00 16.570          H  
ATOM   2946  HA  ASN A 182      -8.609  50.106  30.776  1.00 16.550          H  
ATOM   2947 1HB  ASN A 182      -9.470  50.864  27.979  1.00 23.180          H  
ATOM   2948 2HB  ASN A 182      -9.803  49.294  28.663  1.00 23.180          H  
ATOM   2949 1HD2 ASN A 182     -12.686  51.539  29.177  1.00 23.180          H  
ATOM   2950 2HD2 ASN A 182     -11.771  51.008  27.808  1.00 23.180          H  
ATOM   2951  N   GLY A 183      -6.559  49.976  28.191  1.00 12.920          N  
ATOM   2952  CA  GLY A 183      -5.485  49.159  27.643  1.00 12.370          C  
ATOM   2953  C   GLY A 183      -4.532  48.737  28.757  1.00 11.560          C  
ATOM   2954  O   GLY A 183      -4.234  47.544  28.937  1.00 11.270          O  
ATOM   2955  H   GLY A 183      -6.783  50.867  27.736  1.00 15.500          H  
ATOM   2956 1HA  GLY A 183      -5.901  48.281  27.151  1.00 14.840          H  
ATOM   2957 2HA  GLY A 183      -4.944  49.737  26.894  1.00 14.840          H  
ATOM   2958  N   ILE A 184      -4.042  49.721  29.504  1.00 11.380          N  
ATOM   2959  CA  ILE A 184      -3.108  49.434  30.579  1.00 10.820          C  
ATOM   2960  C   ILE A 184      -3.715  48.629  31.708  1.00 10.760          C  
ATOM   2961  O   ILE A 184      -3.103  47.650  32.147  1.00 10.410          O  
ATOM   2962  CB  ILE A 184      -2.496  50.723  31.133  1.00 15.370          C  
ATOM   2963  CG1 ILE A 184      -1.636  51.287  30.059  1.00 15.370          C  
ATOM   2964  CG2 ILE A 184      -1.701  50.458  32.444  1.00 15.370          C  
ATOM   2965  CD1 ILE A 184      -1.197  52.613  30.278  1.00 15.370          C  
ATOM   2966  H   ILE A 184      -4.335  50.686  29.290  1.00 13.660          H  
ATOM   2967  HA  ILE A 184      -2.305  48.844  30.154  1.00 12.980          H  
ATOM   2968  HB  ILE A 184      -3.299  51.443  31.328  1.00 18.450          H  
ATOM   2969 1HG1 ILE A 184      -0.759  50.673  29.949  1.00 18.450          H  
ATOM   2970 2HG1 ILE A 184      -2.197  51.257  29.148  1.00 18.450          H  
ATOM   2971 1HG2 ILE A 184      -1.274  51.371  32.838  1.00 18.450          H  
ATOM   2972 2HG2 ILE A 184      -2.355  50.047  33.194  1.00 18.450          H  
ATOM   2973 3HG2 ILE A 184      -0.922  49.763  32.264  1.00 18.450          H  
ATOM   2974 1HD1 ILE A 184      -0.582  52.937  29.446  1.00 18.450          H  
ATOM   2975 2HD1 ILE A 184      -2.064  53.258  30.368  1.00 18.450          H  
ATOM   2976 3HD1 ILE A 184      -0.624  52.638  31.170  1.00 18.450          H  
ATOM   2977  N   LYS A 185      -4.888  49.032  32.201  1.00 11.300          N  
ATOM   2978  CA  LYS A 185      -5.483  48.305  33.303  1.00 11.490          C  
ATOM   2979  C   LYS A 185      -5.762  46.862  32.946  1.00 11.520          C  
ATOM   2980  O   LYS A 185      -5.557  45.988  33.787  1.00 11.570          O  
ATOM   2981  CB  LYS A 185      -6.767  48.966  33.813  1.00 16.010          C  
ATOM   2982  CG  LYS A 185      -6.560  50.260  34.602  1.00 16.010          C  
ATOM   2983  CD  LYS A 185      -7.886  50.830  35.090  1.00 16.010          C  
ATOM   2984  CE  LYS A 185      -7.682  52.078  35.953  1.00 16.010          C  
ATOM   2985  NZ  LYS A 185      -8.988  52.662  36.404  1.00 16.010          N  
ATOM   2986  H   LYS A 185      -5.359  49.842  31.797  1.00 13.560          H  
ATOM   2987  HA  LYS A 185      -4.767  48.306  34.125  1.00 13.790          H  
ATOM   2988 1HB  LYS A 185      -7.405  49.200  32.956  1.00 19.210          H  
ATOM   2989 2HB  LYS A 185      -7.309  48.264  34.442  1.00 19.210          H  
ATOM   2990 1HG  LYS A 185      -5.914  50.061  35.457  1.00 19.210          H  
ATOM   2991 2HG  LYS A 185      -6.071  50.992  33.959  1.00 19.210          H  
ATOM   2992 1HD  LYS A 185      -8.508  51.086  34.230  1.00 19.210          H  
ATOM   2993 2HD  LYS A 185      -8.408  50.078  35.678  1.00 19.210          H  
ATOM   2994 1HE  LYS A 185      -7.094  51.810  36.830  1.00 19.210          H  
ATOM   2995 2HE  LYS A 185      -7.136  52.827  35.388  1.00 19.210          H  
ATOM   2996 1HZ  LYS A 185      -8.814  53.479  36.973  1.00 19.210          H  
ATOM   2997 2HZ  LYS A 185      -9.541  52.928  35.599  1.00 19.210          H  
ATOM   2998 3HZ  LYS A 185      -9.496  51.977  36.946  1.00 19.210          H  
ATOM   2999  N   TYR A 186      -6.225  46.593  31.723  1.00 11.690          N  
ATOM   3000  CA  TYR A 186      -6.520  45.231  31.329  1.00 11.940          C  
ATOM   3001  C   TYR A 186      -5.262  44.387  31.236  1.00 11.450          C  
ATOM   3002  O   TYR A 186      -5.229  43.258  31.713  1.00 11.650          O  
ATOM   3003  CB  TYR A 186      -7.234  45.208  29.986  1.00 16.620          C  
ATOM   3004  CG  TYR A 186      -8.660  45.734  29.946  1.00 16.620          C  
ATOM   3005  CD1 TYR A 186      -9.175  46.119  28.723  1.00 16.620          C  
ATOM   3006  CD2 TYR A 186      -9.457  45.839  31.092  1.00 16.620          C  
ATOM   3007  CE1 TYR A 186     -10.464  46.591  28.630  1.00 16.620          C  
ATOM   3008  CE2 TYR A 186     -10.739  46.316  30.989  1.00 16.620          C  
ATOM   3009  CZ  TYR A 186     -11.244  46.689  29.770  1.00 16.620          C  
ATOM   3010  OH  TYR A 186     -12.536  47.153  29.680  1.00 16.620          O  
ATOM   3011  H   TYR A 186      -6.415  47.348  31.058  1.00 14.030          H  
ATOM   3012  HA  TYR A 186      -7.138  44.779  32.095  1.00 14.330          H  
ATOM   3013 1HB  TYR A 186      -6.644  45.779  29.262  1.00 19.940          H  
ATOM   3014 2HB  TYR A 186      -7.258  44.209  29.649  1.00 19.940          H  
ATOM   3015  HD1 TYR A 186      -8.559  46.041  27.827  1.00 19.940          H  
ATOM   3016  HD2 TYR A 186      -9.095  45.551  32.066  1.00 19.940          H  
ATOM   3017  HE1 TYR A 186     -10.865  46.889  27.663  1.00 19.940          H  
ATOM   3018  HE2 TYR A 186     -11.361  46.394  31.880  1.00 19.940          H  
ATOM   3019  HH  TYR A 186     -12.709  47.452  28.784  1.00 19.940          H  
ATOM   3020  N   SER A 187      -4.189  44.948  30.688  1.00 10.990          N  
ATOM   3021  CA  SER A 187      -2.926  44.229  30.582  1.00 10.710          C  
ATOM   3022  C   SER A 187      -2.403  43.808  31.951  1.00 10.500          C  
ATOM   3023  O   SER A 187      -1.881  42.702  32.129  1.00 10.590          O  
ATOM   3024  CB  SER A 187      -1.902  45.118  29.937  1.00 15.110          C  
ATOM   3025  OG  SER A 187      -0.655  44.483  29.817  1.00 15.110          O  
ATOM   3026  H   SER A 187      -4.260  45.882  30.270  1.00 13.190          H  
ATOM   3027  HA  SER A 187      -3.079  43.341  29.972  1.00 12.850          H  
ATOM   3028 1HB  SER A 187      -2.266  45.423  28.958  1.00 18.130          H  
ATOM   3029 2HB  SER A 187      -1.794  46.023  30.534  1.00 18.130          H  
ATOM   3030  HG  SER A 187      -0.074  45.147  29.430  1.00 18.130          H  
ATOM   3031  N   LEU A 188      -2.497  44.727  32.914  1.00 10.420          N  
ATOM   3032  CA  LEU A 188      -1.981  44.495  34.252  1.00 10.470          C  
ATOM   3033  C   LEU A 188      -2.914  43.719  35.204  1.00 10.440          C  
ATOM   3034  O   LEU A 188      -2.423  42.974  36.055  1.00 10.660          O  
ATOM   3035  CB  LEU A 188      -1.670  45.857  34.893  1.00 14.640          C  
ATOM   3036  CG  LEU A 188      -0.567  46.750  34.214  1.00 14.640          C  
ATOM   3037  CD1 LEU A 188      -0.552  48.085  34.908  1.00 14.640          C  
ATOM   3038  CD2 LEU A 188       0.814  46.109  34.296  1.00 14.640          C  
ATOM   3039  H   LEU A 188      -2.896  45.642  32.678  1.00 12.500          H  
ATOM   3040  HA  LEU A 188      -1.067  43.918  34.156  1.00 12.560          H  
ATOM   3041 1HB  LEU A 188      -2.597  46.441  34.887  1.00 17.570          H  
ATOM   3042 2HB  LEU A 188      -1.381  45.695  35.928  1.00 17.570          H  
ATOM   3043  HG  LEU A 188      -0.831  46.911  33.169  1.00 17.570          H  
ATOM   3044 1HD1 LEU A 188       0.176  48.729  34.442  1.00 17.570          H  
ATOM   3045 2HD1 LEU A 188      -1.534  48.536  34.828  1.00 17.570          H  
ATOM   3046 3HD1 LEU A 188      -0.299  47.956  35.957  1.00 17.570          H  
ATOM   3047 1HD2 LEU A 188       1.537  46.767  33.822  1.00 17.570          H  
ATOM   3048 2HD2 LEU A 188       1.091  45.960  35.341  1.00 17.570          H  
ATOM   3049 3HD2 LEU A 188       0.812  45.154  33.782  1.00 17.570          H  
ATOM   3050  N   SER A 189      -4.239  43.899  35.088  1.00 10.410          N  
ATOM   3051  CA  SER A 189      -5.203  43.295  36.008  1.00 10.660          C  
ATOM   3052  C   SER A 189      -5.638  41.843  35.723  1.00 10.750          C  
ATOM   3053  O   SER A 189      -6.271  41.568  34.688  1.00 10.680          O  
ATOM   3054  CB  SER A 189      -6.476  44.100  36.046  1.00 14.820          C  
ATOM   3055  OG  SER A 189      -7.451  43.425  36.818  1.00 14.820          O  
ATOM   3056  H   SER A 189      -4.602  44.541  34.382  1.00 12.490          H  
ATOM   3057  HA  SER A 189      -4.772  43.396  36.989  1.00 12.790          H  
ATOM   3058 1HB  SER A 189      -6.279  45.085  36.464  1.00 17.790          H  
ATOM   3059 2HB  SER A 189      -6.846  44.236  35.031  1.00 17.790          H  
ATOM   3060  HG  SER A 189      -8.254  43.952  36.726  1.00 17.790          H  
ATOM   3061  N   PRO A 190      -5.424  40.904  36.678  1.00 11.060          N  
ATOM   3062  CA  PRO A 190      -5.808  39.506  36.609  1.00 11.380          C  
ATOM   3063  C   PRO A 190      -7.318  39.343  36.415  1.00 11.630          C  
ATOM   3064  O   PRO A 190      -7.769  38.337  35.874  1.00 11.720          O  
ATOM   3065  CB  PRO A 190      -5.387  38.977  37.989  1.00 17.070          C  
ATOM   3066  CG  PRO A 190      -4.295  39.882  38.444  1.00 17.070          C  
ATOM   3067  CD  PRO A 190      -4.658  41.235  37.911  1.00 17.070          C  
ATOM   3068  HA  PRO A 190      -5.244  39.003  35.818  1.00 13.660          H  
ATOM   3069 1HB  PRO A 190      -6.252  38.948  38.670  1.00 20.480          H  
ATOM   3070 2HB  PRO A 190      -5.024  37.964  37.886  1.00 20.480          H  
ATOM   3071 1HG  PRO A 190      -4.222  39.865  39.543  1.00 20.480          H  
ATOM   3072 2HG  PRO A 190      -3.326  39.526  38.060  1.00 20.480          H  
ATOM   3073 1HD  PRO A 190      -5.275  41.798  38.629  1.00 20.480          H  
ATOM   3074 2HD  PRO A 190      -3.704  41.724  37.685  1.00 20.480          H  
ATOM   3075  N   GLY A 191      -8.105  40.373  36.772  1.00 11.850          N  
ATOM   3076  CA  GLY A 191      -9.564  40.340  36.641  1.00 12.330          C  
ATOM   3077  C   GLY A 191     -10.044  40.079  35.210  1.00 12.030          C  
ATOM   3078  O   GLY A 191     -11.187  39.672  34.995  1.00 12.470          O  
ATOM   3079  H   GLY A 191      -7.699  41.228  37.147  1.00 14.220          H  
ATOM   3080 1HA  GLY A 191      -9.963  39.571  37.303  1.00 14.800          H  
ATOM   3081 2HA  GLY A 191      -9.969  41.289  36.988  1.00 14.800          H  
ATOM   3082  N   ILE A 192      -9.179  40.345  34.236  1.00 11.420          N  
ATOM   3083  CA  ILE A 192      -9.481  40.107  32.834  1.00 11.210          C  
ATOM   3084  C   ILE A 192      -8.524  39.036  32.313  1.00 10.700          C  
ATOM   3085  O   ILE A 192      -8.942  38.110  31.606  1.00 10.630          O  
ATOM   3086  CB  ILE A 192      -9.478  41.417  32.002  1.00 15.780          C  
ATOM   3087  CG1 ILE A 192     -10.184  41.173  30.635  1.00 15.780          C  
ATOM   3088  CG2 ILE A 192      -8.091  41.961  31.799  1.00 15.780          C  
ATOM   3089  CD1 ILE A 192     -10.534  42.456  29.846  1.00 15.780          C  
ATOM   3090  H   ILE A 192      -8.260  40.695  34.513  1.00 13.700          H  
ATOM   3091  HA  ILE A 192     -10.488  39.700  32.766  1.00 13.450          H  
ATOM   3092  HB  ILE A 192     -10.060  42.163  32.539  1.00 18.930          H  
ATOM   3093 1HG1 ILE A 192      -9.541  40.550  30.015  1.00 18.930          H  
ATOM   3094 2HG1 ILE A 192     -11.111  40.631  30.822  1.00 18.930          H  
ATOM   3095 1HG2 ILE A 192      -8.160  42.859  31.259  1.00 18.930          H  
ATOM   3096 2HG2 ILE A 192      -7.625  42.164  32.753  1.00 18.930          H  
ATOM   3097 3HG2 ILE A 192      -7.478  41.272  31.239  1.00 18.930          H  
ATOM   3098 1HD1 ILE A 192     -11.033  42.183  28.916  1.00 18.930          H  
ATOM   3099 2HD1 ILE A 192     -11.201  43.081  30.442  1.00 18.930          H  
ATOM   3100 3HD1 ILE A 192      -9.647  43.018  29.608  1.00 18.930          H  
ATOM   3101  N   ILE A 193      -7.245  39.150  32.678  1.00 10.480          N  
ATOM   3102  CA  ILE A 193      -6.245  38.219  32.197  1.00 10.220          C  
ATOM   3103  C   ILE A 193      -6.479  36.778  32.643  1.00 10.390          C  
ATOM   3104  O   ILE A 193      -6.260  35.871  31.839  1.00 10.150          O  
ATOM   3105  CB  ILE A 193      -4.817  38.668  32.583  1.00 14.410          C  
ATOM   3106  CG1 ILE A 193      -4.464  40.050  31.890  1.00 14.410          C  
ATOM   3107  CG2 ILE A 193      -3.781  37.569  32.246  1.00 14.410          C  
ATOM   3108  CD1 ILE A 193      -4.498  40.098  30.346  1.00 14.410          C  
ATOM   3109  H   ILE A 193      -6.961  39.949  33.253  1.00 12.580          H  
ATOM   3110  HA  ILE A 193      -6.306  38.206  31.114  1.00 12.260          H  
ATOM   3111  HB  ILE A 193      -4.786  38.856  33.641  1.00 17.290          H  
ATOM   3112 1HG1 ILE A 193      -5.157  40.801  32.264  1.00 17.290          H  
ATOM   3113 2HG1 ILE A 193      -3.456  40.339  32.206  1.00 17.290          H  
ATOM   3114 1HG2 ILE A 193      -2.789  37.910  32.542  1.00 17.290          H  
ATOM   3115 2HG2 ILE A 193      -4.006  36.646  32.778  1.00 17.290          H  
ATOM   3116 3HG2 ILE A 193      -3.792  37.371  31.182  1.00 17.290          H  
ATOM   3117 1HD1 ILE A 193      -4.229  41.106  30.029  1.00 17.290          H  
ATOM   3118 2HD1 ILE A 193      -3.787  39.396  29.932  1.00 17.290          H  
ATOM   3119 3HD1 ILE A 193      -5.484  39.870  29.977  1.00 17.290          H  
ATOM   3120  N   ILE A 194      -6.867  36.524  33.903  1.00 10.930          N  
ATOM   3121  CA  ILE A 194      -7.046  35.139  34.283  1.00 11.300          C  
ATOM   3122  C   ILE A 194      -8.169  34.490  33.484  1.00 11.080          C  
ATOM   3123  O   ILE A 194      -7.943  33.418  32.946  1.00 10.880          O  
ATOM   3124  CB  ILE A 194      -7.214  34.939  35.808  1.00 15.670          C  
ATOM   3125  CG1 ILE A 194      -5.892  35.272  36.502  1.00 15.670          C  
ATOM   3126  CG2 ILE A 194      -7.682  33.497  36.101  1.00 15.670          C  
ATOM   3127  CD1 ILE A 194      -6.000  35.396  38.013  1.00 15.670          C  
ATOM   3128  H   ILE A 194      -7.058  37.266  34.574  1.00 13.120          H  
ATOM   3129  HA  ILE A 194      -6.128  34.614  34.028  1.00 13.560          H  
ATOM   3130  HB  ILE A 194      -7.921  35.642  36.201  1.00 18.810          H  
ATOM   3131 1HG1 ILE A 194      -5.166  34.497  36.265  1.00 18.810          H  
ATOM   3132 2HG1 ILE A 194      -5.527  36.219  36.104  1.00 18.810          H  
ATOM   3133 1HG2 ILE A 194      -7.804  33.347  37.165  1.00 18.810          H  
ATOM   3134 2HG2 ILE A 194      -8.638  33.303  35.619  1.00 18.810          H  
ATOM   3135 3HG2 ILE A 194      -6.937  32.799  35.721  1.00 18.810          H  
ATOM   3136 1HD1 ILE A 194      -5.022  35.643  38.424  1.00 18.810          H  
ATOM   3137 2HD1 ILE A 194      -6.711  36.190  38.258  1.00 18.810          H  
ATOM   3138 3HD1 ILE A 194      -6.337  34.468  38.450  1.00 18.810          H  
ATOM   3139  N   PRO A 195      -9.397  35.032  33.365  1.00 11.240          N  
ATOM   3140  CA  PRO A 195     -10.423  34.442  32.519  1.00 11.170          C  
ATOM   3141  C   PRO A 195      -9.902  34.082  31.122  1.00 10.460          C  
ATOM   3142  O   PRO A 195     -10.157  32.976  30.636  1.00 10.300          O  
ATOM   3143  CB  PRO A 195     -11.473  35.551  32.500  1.00 16.750          C  
ATOM   3144  CG  PRO A 195     -11.332  36.200  33.872  1.00 16.750          C  
ATOM   3145  CD  PRO A 195      -9.859  36.192  34.165  1.00 16.750          C  
ATOM   3146  HA  PRO A 195     -10.817  33.543  33.019  1.00 13.400          H  
ATOM   3147 1HB  PRO A 195     -11.257  36.257  31.679  1.00 20.110          H  
ATOM   3148 2HB  PRO A 195     -12.470  35.130  32.314  1.00 20.110          H  
ATOM   3149 1HG  PRO A 195     -11.732  37.231  33.856  1.00 20.110          H  
ATOM   3150 2HG  PRO A 195     -11.911  35.646  34.621  1.00 20.110          H  
ATOM   3151 1HD  PRO A 195      -9.417  37.111  33.871  1.00 20.110          H  
ATOM   3152 2HD  PRO A 195      -9.755  36.020  35.222  1.00 20.110          H  
ATOM   3153  N   VAL A 196      -9.065  34.948  30.522  1.00 10.130          N  
ATOM   3154  CA  VAL A 196      -8.527  34.608  29.209  1.00  9.700          C  
ATOM   3155  C   VAL A 196      -7.599  33.410  29.331  1.00  9.500          C  
ATOM   3156  O   VAL A 196      -7.700  32.461  28.552  1.00  9.320          O  
ATOM   3157  CB  VAL A 196      -7.754  35.787  28.563  1.00 13.750          C  
ATOM   3158  CG1 VAL A 196      -7.047  35.315  27.243  1.00 13.750          C  
ATOM   3159  CG2 VAL A 196      -8.714  36.934  28.264  1.00 13.750          C  
ATOM   3160  H   VAL A 196      -8.879  35.873  30.929  1.00 12.160          H  
ATOM   3161  HA  VAL A 196      -9.355  34.340  28.554  1.00 11.640          H  
ATOM   3162  HB  VAL A 196      -6.979  36.132  29.255  1.00 16.500          H  
ATOM   3163 1HG1 VAL A 196      -6.507  36.149  26.807  1.00 16.500          H  
ATOM   3164 2HG1 VAL A 196      -6.342  34.512  27.448  1.00 16.500          H  
ATOM   3165 3HG1 VAL A 196      -7.791  34.959  26.526  1.00 16.500          H  
ATOM   3166 1HG2 VAL A 196      -8.166  37.765  27.821  1.00 16.500          H  
ATOM   3167 2HG2 VAL A 196      -9.481  36.592  27.572  1.00 16.500          H  
ATOM   3168 3HG2 VAL A 196      -9.185  37.265  29.189  1.00 16.500          H  
ATOM   3169  N   LEU A 197      -6.681  33.466  30.293  1.00  9.710          N  
ATOM   3170  CA  LEU A 197      -5.703  32.416  30.500  1.00  9.810          C  
ATOM   3171  C   LEU A 197      -6.350  31.064  30.830  1.00  9.940          C  
ATOM   3172  O   LEU A 197      -5.868  30.026  30.368  1.00  9.870          O  
ATOM   3173  CB  LEU A 197      -4.732  32.847  31.600  1.00 13.690          C  
ATOM   3174  CG  LEU A 197      -3.530  31.931  31.905  1.00 13.690          C  
ATOM   3175  CD1 LEU A 197      -2.634  31.786  30.644  1.00 13.690          C  
ATOM   3176  CD2 LEU A 197      -2.752  32.549  33.070  1.00 13.690          C  
ATOM   3177  H   LEU A 197      -6.653  34.293  30.900  1.00 11.650          H  
ATOM   3178  HA  LEU A 197      -5.155  32.311  29.579  1.00 11.770          H  
ATOM   3179 1HB  LEU A 197      -4.348  33.834  31.340  1.00 16.430          H  
ATOM   3180 2HB  LEU A 197      -5.305  32.946  32.518  1.00 16.430          H  
ATOM   3181  HG  LEU A 197      -3.880  30.936  32.189  1.00 16.430          H  
ATOM   3182 1HD1 LEU A 197      -1.784  31.146  30.881  1.00 16.430          H  
ATOM   3183 2HD1 LEU A 197      -3.191  31.334  29.828  1.00 16.430          H  
ATOM   3184 3HD1 LEU A 197      -2.273  32.768  30.338  1.00 16.430          H  
ATOM   3185 1HD2 LEU A 197      -1.897  31.917  33.316  1.00 16.430          H  
ATOM   3186 2HD2 LEU A 197      -2.400  33.543  32.790  1.00 16.430          H  
ATOM   3187 3HD2 LEU A 197      -3.409  32.628  33.939  1.00 16.430          H  
ATOM   3188  N   VAL A 198      -7.426  31.060  31.623  1.00 10.230          N  
ATOM   3189  CA  VAL A 198      -8.120  29.820  31.955  1.00 10.500          C  
ATOM   3190  C   VAL A 198      -8.732  29.222  30.709  1.00 10.040          C  
ATOM   3191  O   VAL A 198      -8.605  28.014  30.480  1.00 10.000          O  
ATOM   3192  CB  VAL A 198      -9.218  30.027  33.014  1.00 14.590          C  
ATOM   3193  CG1 VAL A 198     -10.069  28.728  33.171  1.00 14.590          C  
ATOM   3194  CG2 VAL A 198      -8.560  30.378  34.335  1.00 14.590          C  
ATOM   3195  H   VAL A 198      -7.741  31.949  32.004  1.00 12.280          H  
ATOM   3196  HA  VAL A 198      -7.391  29.118  32.356  1.00 12.600          H  
ATOM   3197  HB  VAL A 198      -9.877  30.843  32.700  1.00 17.510          H  
ATOM   3198 1HG1 VAL A 198     -10.835  28.889  33.927  1.00 17.510          H  
ATOM   3199 2HG1 VAL A 198     -10.556  28.467  32.230  1.00 17.510          H  
ATOM   3200 3HG1 VAL A 198      -9.425  27.903  33.479  1.00 17.510          H  
ATOM   3201 1HG2 VAL A 198      -9.321  30.541  35.095  1.00 17.510          H  
ATOM   3202 2HG2 VAL A 198      -7.905  29.563  34.642  1.00 17.510          H  
ATOM   3203 3HG2 VAL A 198      -7.976  31.274  34.208  1.00 17.510          H  
ATOM   3204  N   LEU A 199      -9.412  30.047  29.912  1.00  9.810          N  
ATOM   3205  CA  LEU A 199     -10.010  29.535  28.700  1.00  9.590          C  
ATOM   3206  C   LEU A 199      -8.921  29.012  27.786  1.00  9.130          C  
ATOM   3207  O   LEU A 199      -9.101  27.961  27.161  1.00  9.040          O  
ATOM   3208  CB  LEU A 199     -10.852  30.617  28.029  1.00 13.510          C  
ATOM   3209  CG  LEU A 199     -12.165  31.028  28.767  1.00 13.510          C  
ATOM   3210  CD1 LEU A 199     -12.758  32.256  28.086  1.00 13.510          C  
ATOM   3211  CD2 LEU A 199     -13.176  29.871  28.739  1.00 13.510          C  
ATOM   3212  H   LEU A 199      -9.520  31.034  30.171  1.00 11.770          H  
ATOM   3213  HA  LEU A 199     -10.640  28.694  28.955  1.00 11.510          H  
ATOM   3214 1HB  LEU A 199     -10.235  31.510  27.954  1.00 16.220          H  
ATOM   3215 2HB  LEU A 199     -11.115  30.289  27.033  1.00 16.220          H  
ATOM   3216  HG  LEU A 199     -11.936  31.288  29.801  1.00 16.220          H  
ATOM   3217 1HD1 LEU A 199     -13.668  32.557  28.605  1.00 16.220          H  
ATOM   3218 2HD1 LEU A 199     -12.034  33.073  28.123  1.00 16.220          H  
ATOM   3219 3HD1 LEU A 199     -12.994  32.023  27.051  1.00 16.220          H  
ATOM   3220 1HD2 LEU A 199     -14.086  30.184  29.252  1.00 16.220          H  
ATOM   3221 2HD2 LEU A 199     -13.411  29.619  27.706  1.00 16.220          H  
ATOM   3222 3HD2 LEU A 199     -12.781  28.999  29.240  1.00 16.220          H  
ATOM   3223  N   LEU A 200      -7.769  29.698  27.729  1.00  9.000          N  
ATOM   3224  CA  LEU A 200      -6.685  29.180  26.929  1.00  8.880          C  
ATOM   3225  C   LEU A 200      -6.229  27.846  27.437  1.00  9.010          C  
ATOM   3226  O   LEU A 200      -6.170  26.902  26.674  1.00  8.950          O  
ATOM   3227  CB  LEU A 200      -5.463  30.109  26.949  1.00 12.480          C  
ATOM   3228  CG  LEU A 200      -5.521  31.368  26.169  1.00 12.480          C  
ATOM   3229  CD1 LEU A 200      -4.350  32.240  26.490  1.00 12.480          C  
ATOM   3230  CD2 LEU A 200      -5.432  31.015  24.765  1.00 12.480          C  
ATOM   3231  H   LEU A 200      -7.670  30.590  28.221  1.00 10.800          H  
ATOM   3232  HA  LEU A 200      -7.046  29.038  25.918  1.00 10.660          H  
ATOM   3233 1HB  LEU A 200      -5.282  30.387  27.975  1.00 14.980          H  
ATOM   3234 2HB  LEU A 200      -4.617  29.559  26.612  1.00 14.980          H  
ATOM   3235  HG  LEU A 200      -6.429  31.910  26.396  1.00 14.980          H  
ATOM   3236 1HD1 LEU A 200      -4.406  33.150  25.886  1.00 14.980          H  
ATOM   3237 2HD1 LEU A 200      -4.377  32.500  27.528  1.00 14.980          H  
ATOM   3238 3HD1 LEU A 200      -3.421  31.715  26.268  1.00 14.980          H  
ATOM   3239 1HD2 LEU A 200      -5.425  31.897  24.183  1.00 14.980          H  
ATOM   3240 2HD2 LEU A 200      -4.513  30.489  24.635  1.00 14.980          H  
ATOM   3241 3HD2 LEU A 200      -6.248  30.397  24.456  1.00 14.980          H  
ATOM   3242  N   SER A 201      -6.055  27.681  28.739  1.00  9.360          N  
ATOM   3243  CA  SER A 201      -5.582  26.395  29.231  1.00  9.750          C  
ATOM   3244  C   SER A 201      -6.508  25.259  28.798  1.00  9.640          C  
ATOM   3245  O   SER A 201      -6.047  24.197  28.354  1.00  9.690          O  
ATOM   3246  CB  SER A 201      -5.478  26.422  30.740  1.00 13.490          C  
ATOM   3247  OG  SER A 201      -5.018  25.193  31.237  1.00 13.490          O  
ATOM   3248  H   SER A 201      -6.154  28.473  29.379  1.00 11.230          H  
ATOM   3249  HA  SER A 201      -4.592  26.212  28.814  1.00 11.700          H  
ATOM   3250 1HB  SER A 201      -4.804  27.223  31.042  1.00 16.190          H  
ATOM   3251 2HB  SER A 201      -6.458  26.646  31.164  1.00 16.190          H  
ATOM   3252  HG  SER A 201      -4.969  25.298  32.188  1.00 16.190          H  
ATOM   3253  N   LEU A 202      -7.821  25.470  28.924  1.00  9.610          N  
ATOM   3254  CA  LEU A 202      -8.774  24.430  28.561  1.00  9.680          C  
ATOM   3255  C   LEU A 202      -8.734  24.094  27.059  1.00  9.160          C  
ATOM   3256  O   LEU A 202      -8.696  22.918  26.665  1.00  9.170          O  
ATOM   3257  CB  LEU A 202     -10.183  24.931  28.923  1.00 13.520          C  
ATOM   3258  CG  LEU A 202     -10.496  25.112  30.447  1.00 13.520          C  
ATOM   3259  CD1 LEU A 202     -11.831  25.848  30.597  1.00 13.520          C  
ATOM   3260  CD2 LEU A 202     -10.548  23.760  31.151  1.00 13.520          C  
ATOM   3261  H   LEU A 202      -8.139  26.362  29.321  1.00 11.530          H  
ATOM   3262  HA  LEU A 202      -8.526  23.532  29.115  1.00 11.620          H  
ATOM   3263 1HB  LEU A 202     -10.323  25.905  28.449  1.00 16.230          H  
ATOM   3264 2HB  LEU A 202     -10.913  24.241  28.506  1.00 16.230          H  
ATOM   3265  HG  LEU A 202      -9.719  25.725  30.905  1.00 16.230          H  
ATOM   3266 1HD1 LEU A 202     -12.045  25.998  31.655  1.00 16.230          H  
ATOM   3267 2HD1 LEU A 202     -11.765  26.815  30.104  1.00 16.230          H  
ATOM   3268 3HD1 LEU A 202     -12.628  25.263  30.145  1.00 16.230          H  
ATOM   3269 1HD2 LEU A 202     -10.768  23.918  32.206  1.00 16.230          H  
ATOM   3270 2HD2 LEU A 202     -11.329  23.145  30.705  1.00 16.230          H  
ATOM   3271 3HD2 LEU A 202      -9.594  23.251  31.062  1.00 16.230          H  
ATOM   3272  N   VAL A 203      -8.677  25.122  26.220  1.00  8.850          N  
ATOM   3273  CA  VAL A 203      -8.671  24.921  24.783  1.00  8.620          C  
ATOM   3274  C   VAL A 203      -7.292  24.389  24.305  1.00  8.480          C  
ATOM   3275  O   VAL A 203      -7.231  23.606  23.350  1.00  8.410          O  
ATOM   3276  CB  VAL A 203      -9.127  26.186  24.050  1.00 12.160          C  
ATOM   3277  CG1 VAL A 203      -9.042  25.956  22.590  1.00 12.160          C  
ATOM   3278  CG2 VAL A 203     -10.553  26.544  24.429  1.00 12.160          C  
ATOM   3279  H   VAL A 203      -8.706  26.079  26.597  1.00 10.620          H  
ATOM   3280  HA  VAL A 203      -9.412  24.161  24.554  1.00 10.340          H  
ATOM   3281  HB  VAL A 203      -8.472  27.002  24.324  1.00 14.590          H  
ATOM   3282 1HG1 VAL A 203      -9.342  26.854  22.067  1.00 14.590          H  
ATOM   3283 2HG1 VAL A 203      -8.055  25.684  22.313  1.00 14.590          H  
ATOM   3284 3HG1 VAL A 203      -9.690  25.159  22.329  1.00 14.590          H  
ATOM   3285 1HG2 VAL A 203     -10.851  27.448  23.898  1.00 14.590          H  
ATOM   3286 2HG2 VAL A 203     -11.218  25.727  24.161  1.00 14.590          H  
ATOM   3287 3HG2 VAL A 203     -10.612  26.718  25.502  1.00 14.590          H  
ATOM   3288  N   ILE A 204      -6.195  24.881  24.905  1.00  8.620          N  
ATOM   3289  CA  ILE A 204      -4.832  24.459  24.588  1.00  8.850          C  
ATOM   3290  C   ILE A 204      -4.746  22.979  24.892  1.00  8.960          C  
ATOM   3291  O   ILE A 204      -4.172  22.234  24.105  1.00  8.990          O  
ATOM   3292  CB  ILE A 204      -3.729  25.231  25.350  1.00 12.300          C  
ATOM   3293  CG1 ILE A 204      -3.666  26.691  24.863  1.00 12.300          C  
ATOM   3294  CG2 ILE A 204      -2.380  24.542  25.093  1.00 12.300          C  
ATOM   3295  CD1 ILE A 204      -2.849  27.608  25.740  1.00 12.300          C  
ATOM   3296  H   ILE A 204      -6.325  25.553  25.645  1.00 10.340          H  
ATOM   3297  HA  ILE A 204      -4.658  24.604  23.530  1.00 10.620          H  
ATOM   3298  HB  ILE A 204      -3.954  25.239  26.418  1.00 14.760          H  
ATOM   3299 1HG1 ILE A 204      -3.254  26.706  23.857  1.00 14.760          H  
ATOM   3300 2HG1 ILE A 204      -4.662  27.078  24.825  1.00 14.760          H  
ATOM   3301 1HG2 ILE A 204      -1.587  25.055  25.616  1.00 14.760          H  
ATOM   3302 2HG2 ILE A 204      -2.414  23.524  25.449  1.00 14.760          H  
ATOM   3303 3HG2 ILE A 204      -2.168  24.542  24.023  1.00 14.760          H  
ATOM   3304 1HD1 ILE A 204      -2.873  28.612  25.339  1.00 14.760          H  
ATOM   3305 2HD1 ILE A 204      -3.273  27.611  26.744  1.00 14.760          H  
ATOM   3306 3HD1 ILE A 204      -1.822  27.277  25.788  1.00 14.760          H  
ATOM   3307  N   TYR A 205      -5.305  22.515  26.018  1.00  9.190          N  
ATOM   3308  CA  TYR A 205      -5.304  21.078  26.245  1.00  9.540          C  
ATOM   3309  C   TYR A 205      -5.781  20.359  25.011  1.00  9.190          C  
ATOM   3310  O   TYR A 205      -5.128  19.413  24.564  1.00  9.330          O  
ATOM   3311  CB  TYR A 205      -6.199  20.659  27.404  1.00 13.220          C  
ATOM   3312  CG  TYR A 205      -6.441  19.155  27.393  1.00 13.220          C  
ATOM   3313  CD1 TYR A 205      -5.488  18.266  27.846  1.00 13.220          C  
ATOM   3314  CD2 TYR A 205      -7.657  18.675  26.886  1.00 13.220          C  
ATOM   3315  CE1 TYR A 205      -5.743  16.907  27.791  1.00 13.220          C  
ATOM   3316  CE2 TYR A 205      -7.907  17.333  26.832  1.00 13.220          C  
ATOM   3317  CZ  TYR A 205      -6.958  16.444  27.280  1.00 13.220          C  
ATOM   3318  OH  TYR A 205      -7.210  15.089  27.236  1.00 13.220          O  
ATOM   3319  H   TYR A 205      -5.705  23.154  26.713  1.00 11.030          H  
ATOM   3320  HA  TYR A 205      -4.282  20.758  26.448  1.00 11.450          H  
ATOM   3321 1HB  TYR A 205      -5.738  20.939  28.352  1.00 15.860          H  
ATOM   3322 2HB  TYR A 205      -7.152  21.161  27.339  1.00 15.860          H  
ATOM   3323  HD1 TYR A 205      -4.540  18.631  28.239  1.00 15.860          H  
ATOM   3324  HD2 TYR A 205      -8.410  19.374  26.526  1.00 15.860          H  
ATOM   3325  HE1 TYR A 205      -4.994  16.200  28.145  1.00 15.860          H  
ATOM   3326  HE2 TYR A 205      -8.856  16.972  26.434  1.00 15.860          H  
ATOM   3327  HH  TYR A 205      -6.427  14.608  27.513  1.00 15.860          H  
ATOM   3328  N   PHE A 206      -6.911  20.788  24.447  1.00  8.880          N  
ATOM   3329  CA  PHE A 206      -7.353  20.123  23.239  1.00  8.740          C  
ATOM   3330  C   PHE A 206      -6.332  20.305  22.113  1.00  8.370          C  
ATOM   3331  O   PHE A 206      -5.965  19.334  21.470  1.00  8.410          O  
ATOM   3332  CB  PHE A 206      -8.724  20.605  22.821  1.00 12.290          C  
ATOM   3333  CG  PHE A 206      -9.754  20.066  23.710  1.00 12.290          C  
ATOM   3334  CD1 PHE A 206     -10.263  20.838  24.727  1.00 12.290          C  
ATOM   3335  CD2 PHE A 206     -10.217  18.774  23.550  1.00 12.290          C  
ATOM   3336  CE1 PHE A 206     -11.218  20.340  25.575  1.00 12.290          C  
ATOM   3337  CE2 PHE A 206     -11.175  18.268  24.392  1.00 12.290          C  
ATOM   3338  CZ  PHE A 206     -11.678  19.053  25.408  1.00 12.290          C  
ATOM   3339  H   PHE A 206      -7.453  21.532  24.906  1.00 10.660          H  
ATOM   3340  HA  PHE A 206      -7.435  19.060  23.455  1.00 10.490          H  
ATOM   3341 1HB  PHE A 206      -8.769  21.692  22.852  1.00 14.750          H  
ATOM   3342 2HB  PHE A 206      -8.937  20.288  21.802  1.00 14.750          H  
ATOM   3343  HD1 PHE A 206      -9.901  21.853  24.857  1.00 14.750          H  
ATOM   3344  HD2 PHE A 206      -9.816  18.155  22.747  1.00 14.750          H  
ATOM   3345  HE1 PHE A 206     -11.609  20.966  26.375  1.00 14.750          H  
ATOM   3346  HE2 PHE A 206     -11.538  17.248  24.260  1.00 14.750          H  
ATOM   3347  HZ  PHE A 206     -12.436  18.655  26.080  1.00 14.750          H  
ATOM   3348  N   LEU A 207      -5.762  21.499  21.916  1.00  8.190          N  
ATOM   3349  CA  LEU A 207      -4.759  21.652  20.837  1.00  8.150          C  
ATOM   3350  C   LEU A 207      -3.677  20.577  20.947  1.00  8.480          C  
ATOM   3351  O   LEU A 207      -3.332  19.922  19.956  1.00  8.540          O  
ATOM   3352  CB  LEU A 207      -4.032  23.014  20.920  1.00 11.430          C  
ATOM   3353  CG  LEU A 207      -2.874  23.328  19.861  1.00 11.430          C  
ATOM   3354  CD1 LEU A 207      -3.442  23.469  18.445  1.00 11.430          C  
ATOM   3355  CD2 LEU A 207      -2.119  24.581  20.289  1.00 11.430          C  
ATOM   3356  H   LEU A 207      -6.073  22.298  22.478  1.00  9.830          H  
ATOM   3357  HA  LEU A 207      -5.264  21.549  19.880  1.00  9.780          H  
ATOM   3358 1HB  LEU A 207      -4.780  23.771  20.819  1.00 13.710          H  
ATOM   3359 2HB  LEU A 207      -3.589  23.106  21.899  1.00 13.710          H  
ATOM   3360  HG  LEU A 207      -2.174  22.491  19.844  1.00 13.710          H  
ATOM   3361 1HD1 LEU A 207      -2.626  23.655  17.738  1.00 13.710          H  
ATOM   3362 2HD1 LEU A 207      -3.935  22.567  18.182  1.00 13.710          H  
ATOM   3363 3HD1 LEU A 207      -4.148  24.297  18.409  1.00 13.710          H  
ATOM   3364 1HD2 LEU A 207      -1.315  24.773  19.581  1.00 13.710          H  
ATOM   3365 2HD2 LEU A 207      -2.785  25.423  20.307  1.00 13.710          H  
ATOM   3366 3HD2 LEU A 207      -1.699  24.430  21.284  1.00 13.710          H  
ATOM   3367  N   ILE A 208      -3.138  20.409  22.152  1.00  8.850          N  
ATOM   3368  CA  ILE A 208      -2.082  19.448  22.409  1.00  9.410          C  
ATOM   3369  C   ILE A 208      -2.568  18.029  22.193  1.00  9.430          C  
ATOM   3370  O   ILE A 208      -1.871  17.218  21.575  1.00  9.640          O  
ATOM   3371  CB  ILE A 208      -1.515  19.595  23.832  1.00 12.950          C  
ATOM   3372  CG1 ILE A 208      -0.784  20.962  23.952  1.00 12.950          C  
ATOM   3373  CG2 ILE A 208      -0.562  18.402  24.155  1.00 12.950          C  
ATOM   3374  CD1 ILE A 208      -0.439  21.364  25.368  1.00 12.950          C  
ATOM   3375  H   ILE A 208      -3.500  20.997  22.911  1.00 10.620          H  
ATOM   3376  HA  ILE A 208      -1.273  19.640  21.700  1.00 11.290          H  
ATOM   3377  HB  ILE A 208      -2.346  19.610  24.547  1.00 15.540          H  
ATOM   3378 1HG1 ILE A 208       0.132  20.925  23.366  1.00 15.540          H  
ATOM   3379 2HG1 ILE A 208      -1.429  21.735  23.530  1.00 15.540          H  
ATOM   3380 1HG2 ILE A 208      -0.168  18.498  25.158  1.00 15.540          H  
ATOM   3381 2HG2 ILE A 208      -1.092  17.454  24.089  1.00 15.540          H  
ATOM   3382 3HG2 ILE A 208       0.266  18.396  23.442  1.00 15.540          H  
ATOM   3383 1HD1 ILE A 208       0.055  22.336  25.354  1.00 15.540          H  
ATOM   3384 2HD1 ILE A 208      -1.355  21.430  25.957  1.00 15.540          H  
ATOM   3385 3HD1 ILE A 208       0.224  20.639  25.819  1.00 15.540          H  
ATOM   3386  N   ALA A 209      -3.733  17.696  22.758  1.00  9.380          N  
ATOM   3387  CA  ALA A 209      -4.309  16.369  22.634  1.00  9.610          C  
ATOM   3388  C   ALA A 209      -4.565  16.004  21.171  1.00  9.130          C  
ATOM   3389  O   ALA A 209      -4.340  14.859  20.763  1.00  9.330          O  
ATOM   3390  CB  ALA A 209      -5.597  16.297  23.432  1.00 13.360          C  
ATOM   3391  H   ALA A 209      -4.239  18.403  23.299  1.00 11.260          H  
ATOM   3392  HA  ALA A 209      -3.594  15.654  23.042  1.00 11.530          H  
ATOM   3393 1HB  ALA A 209      -6.016  15.296  23.368  1.00 16.030          H  
ATOM   3394 2HB  ALA A 209      -5.390  16.544  24.474  1.00 16.030          H  
ATOM   3395 3HB  ALA A 209      -6.303  17.013  23.026  1.00 16.030          H  
ATOM   3396  N   MET A 210      -5.022  16.983  20.375  1.00  8.630          N  
ATOM   3397  CA  MET A 210      -5.291  16.763  18.963  1.00  8.370          C  
ATOM   3398  C   MET A 210      -3.982  16.477  18.250  1.00  8.240          C  
ATOM   3399  O   MET A 210      -3.886  15.492  17.525  1.00  8.190          O  
ATOM   3400  CB  MET A 210      -5.957  17.987  18.316  1.00 11.820          C  
ATOM   3401  CG  MET A 210      -7.413  18.362  18.767  1.00 11.820          C  
ATOM   3402  SD  MET A 210      -8.688  17.192  18.297  1.00 11.820          S  
ATOM   3403  CE  MET A 210     -10.121  17.965  19.088  1.00 11.820          C  
ATOM   3404  H   MET A 210      -5.221  17.889  20.789  1.00 10.360          H  
ATOM   3405  HA  MET A 210      -5.937  15.895  18.856  1.00 10.040          H  
ATOM   3406 1HB  MET A 210      -5.337  18.862  18.516  1.00 14.190          H  
ATOM   3407 2HB  MET A 210      -5.975  17.844  17.238  1.00 14.190          H  
ATOM   3408 1HG  MET A 210      -7.435  18.439  19.840  1.00 14.190          H  
ATOM   3409 2HG  MET A 210      -7.674  19.339  18.354  1.00 14.190          H  
ATOM   3410 1HE  MET A 210     -11.012  17.370  18.894  1.00 14.190          H  
ATOM   3411 2HE  MET A 210      -9.954  18.031  20.164  1.00 14.190          H  
ATOM   3412 3HE  MET A 210     -10.258  18.956  18.688  1.00 14.190          H  
ATOM   3413  N   VAL A 211      -2.948  17.286  18.513  1.00  8.360          N  
ATOM   3414  CA  VAL A 211      -1.654  17.090  17.869  1.00  8.590          C  
ATOM   3415  C   VAL A 211      -1.049  15.755  18.256  1.00  8.900          C  
ATOM   3416  O   VAL A 211      -0.523  15.038  17.402  1.00  8.980          O  
ATOM   3417  CB  VAL A 211      -0.669  18.232  18.214  1.00 11.930          C  
ATOM   3418  CG1 VAL A 211       0.756  17.897  17.699  1.00 11.930          C  
ATOM   3419  CG2 VAL A 211      -1.138  19.511  17.550  1.00 11.930          C  
ATOM   3420  H   VAL A 211      -3.093  18.088  19.135  1.00 10.030          H  
ATOM   3421  HA  VAL A 211      -1.805  17.096  16.792  1.00 10.310          H  
ATOM   3422  HB  VAL A 211      -0.633  18.364  19.298  1.00 14.320          H  
ATOM   3423 1HG1 VAL A 211       1.431  18.716  17.939  1.00 14.320          H  
ATOM   3424 2HG1 VAL A 211       1.130  16.986  18.163  1.00 14.320          H  
ATOM   3425 3HG1 VAL A 211       0.730  17.758  16.607  1.00 14.320          H  
ATOM   3426 1HG2 VAL A 211      -0.457  20.329  17.786  1.00 14.320          H  
ATOM   3427 2HG2 VAL A 211      -1.142  19.336  16.484  1.00 14.320          H  
ATOM   3428 3HG2 VAL A 211      -2.134  19.768  17.881  1.00 14.320          H  
ATOM   3429  N   THR A 212      -1.107  15.424  19.542  1.00  9.210          N  
ATOM   3430  CA  THR A 212      -0.544  14.185  20.032  1.00  9.710          C  
ATOM   3431  C   THR A 212      -1.218  13.007  19.342  1.00  9.370          C  
ATOM   3432  O   THR A 212      -0.534  12.105  18.840  1.00  9.500          O  
ATOM   3433  CB  THR A 212      -0.734  14.075  21.561  1.00 13.390          C  
ATOM   3434  OG1 THR A 212      -0.059  15.174  22.209  1.00 13.390          O  
ATOM   3435  CG2 THR A 212      -0.144  12.749  22.064  1.00 13.390          C  
ATOM   3436  H   THR A 212      -1.532  16.064  20.207  1.00 11.050          H  
ATOM   3437  HA  THR A 212       0.518  14.165  19.802  1.00 11.650          H  
ATOM   3438  HB  THR A 212      -1.796  14.120  21.802  1.00 16.070          H  
ATOM   3439  HG1 THR A 212      -0.549  16.008  22.013  1.00 16.070          H  
ATOM   3440 1HG2 THR A 212      -0.276  12.683  23.141  1.00 16.070          H  
ATOM   3441 2HG2 THR A 212      -0.651  11.911  21.590  1.00 16.070          H  
ATOM   3442 3HG2 THR A 212       0.918  12.708  21.825  1.00 16.070          H  
ATOM   3443  N   GLY A 213      -2.554  13.023  19.285  1.00  9.060          N  
ATOM   3444  CA  GLY A 213      -3.303  11.961  18.646  1.00  8.940          C  
ATOM   3445  C   GLY A 213      -2.970  11.841  17.162  1.00  8.510          C  
ATOM   3446  O   GLY A 213      -2.794  10.726  16.659  1.00  8.510          O  
ATOM   3447  H   GLY A 213      -3.079  13.784  19.728  1.00 10.870          H  
ATOM   3448 1HA  GLY A 213      -3.093  11.018  19.151  1.00 10.730          H  
ATOM   3449 2HA  GLY A 213      -4.368  12.162  18.767  1.00 10.730          H  
ATOM   3450  N   LEU A 214      -2.871  12.979  16.458  1.00  8.320          N  
ATOM   3451  CA  LEU A 214      -2.567  12.970  15.036  1.00  8.240          C  
ATOM   3452  C   LEU A 214      -1.191  12.387  14.766  1.00  8.460          C  
ATOM   3453  O   LEU A 214      -1.046  11.563  13.857  1.00  8.450          O  
ATOM   3454  CB  LEU A 214      -2.613  14.404  14.497  1.00 11.570          C  
ATOM   3455  CG  LEU A 214      -4.002  15.107  14.441  1.00 11.570          C  
ATOM   3456  CD1 LEU A 214      -3.792  16.593  14.133  1.00 11.570          C  
ATOM   3457  CD2 LEU A 214      -4.852  14.465  13.412  1.00 11.570          C  
ATOM   3458  H   LEU A 214      -3.059  13.875  16.919  1.00  9.980          H  
ATOM   3459  HA  LEU A 214      -3.297  12.347  14.530  1.00  9.890          H  
ATOM   3460 1HB  LEU A 214      -1.949  15.022  15.107  1.00 13.880          H  
ATOM   3461 2HB  LEU A 214      -2.218  14.389  13.489  1.00 13.880          H  
ATOM   3462  HG  LEU A 214      -4.503  15.017  15.376  1.00 13.880          H  
ATOM   3463 1HD1 LEU A 214      -4.753  17.098  14.091  1.00 13.880          H  
ATOM   3464 2HD1 LEU A 214      -3.182  17.047  14.911  1.00 13.880          H  
ATOM   3465 3HD1 LEU A 214      -3.297  16.691  13.189  1.00 13.880          H  
ATOM   3466 1HD2 LEU A 214      -5.810  14.966  13.388  1.00 13.880          H  
ATOM   3467 2HD2 LEU A 214      -4.367  14.536  12.437  1.00 13.880          H  
ATOM   3468 3HD2 LEU A 214      -5.007  13.436  13.670  1.00 13.880          H  
ATOM   3469  N   SER A 215      -0.201  12.749  15.587  1.00  8.820          N  
ATOM   3470  CA  SER A 215       1.144  12.229  15.417  1.00  9.330          C  
ATOM   3471  C   SER A 215       1.146  10.723  15.574  1.00  9.320          C  
ATOM   3472  O   SER A 215       1.731  10.009  14.753  1.00  9.490          O  
ATOM   3473  CB  SER A 215       2.090  12.850  16.421  1.00 12.860          C  
ATOM   3474  OG  SER A 215       3.403  12.339  16.275  1.00 12.860          O  
ATOM   3475  H   SER A 215      -0.371  13.459  16.307  1.00 10.580          H  
ATOM   3476  HA  SER A 215       1.486  12.481  14.413  1.00 11.200          H  
ATOM   3477 1HB  SER A 215       2.095  13.934  16.280  1.00 15.430          H  
ATOM   3478 2HB  SER A 215       1.725  12.656  17.430  1.00 15.430          H  
ATOM   3479  HG  SER A 215       3.941  12.845  16.891  1.00 15.430          H  
ATOM   3480  N   GLN A 216       0.475  10.229  16.617  1.00  9.250          N  
ATOM   3481  CA  GLN A 216       0.427   8.802  16.866  1.00  9.410          C  
ATOM   3482  C   GLN A 216      -0.262   8.075  15.714  1.00  8.960          C  
ATOM   3483  O   GLN A 216       0.213   7.025  15.270  1.00  9.100          O  
ATOM   3484  CB  GLN A 216      -0.321   8.555  18.172  1.00 13.110          C  
ATOM   3485  CG  GLN A 216       0.432   9.014  19.416  1.00 13.110          C  
ATOM   3486  CD  GLN A 216      -0.439   8.972  20.652  1.00 13.110          C  
ATOM   3487  OE1 GLN A 216      -1.662   8.839  20.542  1.00 13.110          O  
ATOM   3488  NE2 GLN A 216       0.173   9.085  21.824  1.00 13.110          N  
ATOM   3489  H   GLN A 216       0.015  10.873  17.272  1.00 11.100          H  
ATOM   3490  HA  GLN A 216       1.446   8.429  16.952  1.00 11.290          H  
ATOM   3491 1HB  GLN A 216      -1.269   9.095  18.143  1.00 15.730          H  
ATOM   3492 2HB  GLN A 216      -0.548   7.495  18.273  1.00 15.730          H  
ATOM   3493 1HG  GLN A 216       1.279   8.348  19.573  1.00 15.730          H  
ATOM   3494 2HG  GLN A 216       0.784  10.031  19.273  1.00 15.730          H  
ATOM   3495 1HE2 GLN A 216      -0.359   9.064  22.671  1.00 15.730          H  
ATOM   3496 2HE2 GLN A 216       1.168   9.191  21.865  1.00 15.730          H  
ATOM   3497  N   ALA A 217      -1.360   8.648  15.199  1.00  8.540          N  
ATOM   3498  CA  ALA A 217      -2.065   8.033  14.091  1.00  8.340          C  
ATOM   3499  C   ALA A 217      -1.181   7.947  12.861  1.00  8.390          C  
ATOM   3500  O   ALA A 217      -1.137   6.905  12.203  1.00  8.390          O  
ATOM   3501  CB  ALA A 217      -3.315   8.824  13.765  1.00 11.760          C  
ATOM   3502  H   ALA A 217      -1.738   9.501  15.624  1.00 10.250          H  
ATOM   3503  HA  ALA A 217      -2.341   7.022  14.386  1.00 10.010          H  
ATOM   3504 1HB  ALA A 217      -3.846   8.338  12.950  1.00 14.110          H  
ATOM   3505 2HB  ALA A 217      -3.953   8.869  14.646  1.00 14.110          H  
ATOM   3506 3HB  ALA A 217      -3.032   9.835  13.471  1.00 14.110          H  
ATOM   3507  N   ASN A 218      -0.420   9.011  12.585  1.00  8.600          N  
ATOM   3508  CA  ASN A 218       0.453   9.022  11.428  1.00  8.990          C  
ATOM   3509  C   ASN A 218       1.546   7.983  11.556  1.00  9.250          C  
ATOM   3510  O   ASN A 218       1.886   7.322  10.568  1.00  9.410          O  
ATOM   3511  CB  ASN A 218       1.062  10.395  11.256  1.00 12.430          C  
ATOM   3512  CG  ASN A 218       0.099  11.379  10.746  1.00 12.430          C  
ATOM   3513  OD1 ASN A 218      -0.840  11.024  10.045  1.00 12.430          O  
ATOM   3514  ND2 ASN A 218       0.296  12.614  11.093  1.00 12.430          N  
ATOM   3515  H   ASN A 218      -0.519   9.859  13.154  1.00 10.320          H  
ATOM   3516  HA  ASN A 218      -0.138   8.775  10.546  1.00 10.790          H  
ATOM   3517 1HB  ASN A 218       1.440  10.745  12.218  1.00 14.920          H  
ATOM   3518 2HB  ASN A 218       1.907  10.337  10.571  1.00 14.920          H  
ATOM   3519 1HD2 ASN A 218      -0.336  13.330  10.791  1.00 14.920          H  
ATOM   3520 2HD2 ASN A 218       1.087  12.854  11.667  1.00 14.920          H  
ATOM   3521  N   GLN A 219       2.078   7.804  12.770  1.00  9.450          N  
ATOM   3522  CA  GLN A 219       3.133   6.825  12.986  1.00  9.930          C  
ATOM   3523  C   GLN A 219       2.630   5.400  12.740  1.00  9.600          C  
ATOM   3524  O   GLN A 219       3.311   4.605  12.074  1.00  9.830          O  
ATOM   3525  CB  GLN A 219       3.667   6.944  14.420  1.00 13.710          C  
ATOM   3526  CG  GLN A 219       4.466   8.222  14.715  1.00 13.710          C  
ATOM   3527  CD  GLN A 219       4.789   8.356  16.201  1.00 13.710          C  
ATOM   3528  OE1 GLN A 219       5.233   7.377  16.812  1.00 13.710          O  
ATOM   3529  NE2 GLN A 219       4.569   9.535  16.796  1.00 13.710          N  
ATOM   3530  H   GLN A 219       1.784   8.424  13.535  1.00 11.340          H  
ATOM   3531  HA  GLN A 219       3.941   7.027  12.287  1.00 11.920          H  
ATOM   3532 1HB  GLN A 219       2.828   6.913  15.115  1.00 16.450          H  
ATOM   3533 2HB  GLN A 219       4.301   6.088  14.641  1.00 16.450          H  
ATOM   3534 1HG  GLN A 219       5.406   8.169  14.171  1.00 16.450          H  
ATOM   3535 2HG  GLN A 219       3.912   9.092  14.394  1.00 16.450          H  
ATOM   3536 1HE2 GLN A 219       4.772   9.641  17.770  1.00 16.450          H  
ATOM   3537 2HE2 GLN A 219       4.197  10.334  16.287  1.00 16.450          H  
ATOM   3538  N   ASP A 220       1.417   5.087  13.222  1.00  9.170          N  
ATOM   3539  CA  ASP A 220       0.881   3.743  13.035  1.00  9.010          C  
ATOM   3540  C   ASP A 220       0.471   3.494  11.598  1.00  8.660          C  
ATOM   3541  O   ASP A 220       0.733   2.419  11.052  1.00  8.700          O  
ATOM   3542  CB  ASP A 220      -0.326   3.501  13.939  1.00 12.680          C  
ATOM   3543  CG  ASP A 220       0.015   3.334  15.423  1.00 12.680          C  
ATOM   3544  OD1 ASP A 220       1.156   3.102  15.758  1.00 12.680          O  
ATOM   3545  OD2 ASP A 220      -0.892   3.429  16.212  1.00 12.680          O  
ATOM   3546  H   ASP A 220       0.908   5.772  13.796  1.00 11.000          H  
ATOM   3547  HA  ASP A 220       1.658   3.027  13.299  1.00 10.810          H  
ATOM   3548 1HB  ASP A 220      -1.009   4.352  13.842  1.00 15.210          H  
ATOM   3549 2HB  ASP A 220      -0.862   2.616  13.599  1.00 15.210          H  
ATOM   3550  N   LEU A 221      -0.145   4.482  10.962  1.00  8.460          N  
ATOM   3551  CA  LEU A 221      -0.562   4.320   9.588  1.00  8.410          C  
ATOM   3552  C   LEU A 221       0.647   4.199   8.664  1.00  8.770          C  
ATOM   3553  O   LEU A 221       0.609   3.428   7.701  1.00  8.810          O  
ATOM   3554  CB  LEU A 221      -1.427   5.496   9.188  1.00 11.790          C  
ATOM   3555  CG  LEU A 221      -2.804   5.612   9.835  1.00 11.790          C  
ATOM   3556  CD1 LEU A 221      -3.328   6.958   9.539  1.00 11.790          C  
ATOM   3557  CD2 LEU A 221      -3.761   4.590   9.258  1.00 11.790          C  
ATOM   3558  H   LEU A 221      -0.360   5.357  11.451  1.00 10.150          H  
ATOM   3559  HA  LEU A 221      -1.138   3.402   9.510  1.00 10.090          H  
ATOM   3560 1HB  LEU A 221      -0.877   6.414   9.390  1.00 14.150          H  
ATOM   3561 2HB  LEU A 221      -1.605   5.413   8.144  1.00 14.150          H  
ATOM   3562  HG  LEU A 221      -2.721   5.479  10.910  1.00 14.150          H  
ATOM   3563 1HD1 LEU A 221      -4.308   7.066   9.996  1.00 14.150          H  
ATOM   3564 2HD1 LEU A 221      -2.646   7.704   9.950  1.00 14.150          H  
ATOM   3565 3HD1 LEU A 221      -3.410   7.093   8.468  1.00 14.150          H  
ATOM   3566 1HD2 LEU A 221      -4.737   4.712   9.720  1.00 14.150          H  
ATOM   3567 2HD2 LEU A 221      -3.850   4.751   8.189  1.00 14.150          H  
ATOM   3568 3HD2 LEU A 221      -3.403   3.587   9.448  1.00 14.150          H  
ATOM   3569  N   SER A 222       1.715   4.972   8.932  1.00  9.200          N  
ATOM   3570  CA  SER A 222       2.920   4.924   8.111  1.00  9.850          C  
ATOM   3571  C   SER A 222       3.516   3.536   8.206  1.00  9.910          C  
ATOM   3572  O   SER A 222       3.913   2.951   7.194  1.00 10.180          O  
ATOM   3573  CB  SER A 222       3.922   5.961   8.585  1.00 13.530          C  
ATOM   3574  OG  SER A 222       3.444   7.260   8.375  1.00 13.530          O  
ATOM   3575  H   SER A 222       1.695   5.634   9.708  1.00 11.040          H  
ATOM   3576  HA  SER A 222       2.655   5.126   7.074  1.00 11.820          H  
ATOM   3577 1HB  SER A 222       4.120   5.813   9.649  1.00 16.240          H  
ATOM   3578 2HB  SER A 222       4.858   5.826   8.057  1.00 16.240          H  
ATOM   3579  HG  SER A 222       2.751   7.396   9.054  1.00 16.240          H  
ATOM   3580  N   PHE A 223       3.533   2.978   9.423  1.00  9.780          N  
ATOM   3581  CA  PHE A 223       4.006   1.626   9.634  1.00  9.970          C  
ATOM   3582  C   PHE A 223       3.195   0.661   8.790  1.00  9.500          C  
ATOM   3583  O   PHE A 223       3.761  -0.156   8.064  1.00  9.760          O  
ATOM   3584  CB  PHE A 223       3.930   1.240  11.105  1.00 13.880          C  
ATOM   3585  CG  PHE A 223       4.258  -0.183  11.374  1.00 13.880          C  
ATOM   3586  CD1 PHE A 223       5.565  -0.628  11.368  1.00 13.880          C  
ATOM   3587  CD2 PHE A 223       3.243  -1.088  11.649  1.00 13.880          C  
ATOM   3588  CE1 PHE A 223       5.855  -1.948  11.625  1.00 13.880          C  
ATOM   3589  CE2 PHE A 223       3.529  -2.403  11.909  1.00 13.880          C  
ATOM   3590  CZ  PHE A 223       4.838  -2.836  11.897  1.00 13.880          C  
ATOM   3591  H   PHE A 223       3.242   3.524  10.242  1.00 11.740          H  
ATOM   3592  HA  PHE A 223       5.047   1.571   9.315  1.00 11.960          H  
ATOM   3593 1HB  PHE A 223       4.609   1.868  11.679  1.00 16.660          H  
ATOM   3594 2HB  PHE A 223       2.934   1.431  11.478  1.00 16.660          H  
ATOM   3595  HD1 PHE A 223       6.370   0.075  11.153  1.00 16.660          H  
ATOM   3596  HD2 PHE A 223       2.207  -0.743  11.658  1.00 16.660          H  
ATOM   3597  HE1 PHE A 223       6.889  -2.290  11.615  1.00 16.660          H  
ATOM   3598  HE2 PHE A 223       2.724  -3.105  12.124  1.00 16.660          H  
ATOM   3599  HZ  PHE A 223       5.067  -3.880  12.102  1.00 16.660          H  
ATOM   3600  N   GLN A 224       1.865   0.763   8.858  1.00  8.910          N  
ATOM   3601  CA  GLN A 224       1.025  -0.150   8.108  1.00  8.630          C  
ATOM   3602  C   GLN A 224       1.291  -0.074   6.600  1.00  8.830          C  
ATOM   3603  O   GLN A 224       1.333  -1.123   5.948  1.00  8.900          O  
ATOM   3604  CB  GLN A 224      -0.445   0.152   8.379  1.00 12.190          C  
ATOM   3605  CG  GLN A 224      -0.930  -0.181   9.767  1.00 12.190          C  
ATOM   3606  CD  GLN A 224      -2.336   0.332   9.986  1.00 12.190          C  
ATOM   3607  OE1 GLN A 224      -2.830   1.131   9.191  1.00 12.190          O  
ATOM   3608  NE2 GLN A 224      -2.981  -0.114  11.052  1.00 12.190          N  
ATOM   3609  H   GLN A 224       1.440   1.456   9.483  1.00 10.690          H  
ATOM   3610  HA  GLN A 224       1.242  -1.162   8.443  1.00 10.360          H  
ATOM   3611 1HB  GLN A 224      -0.646   1.202   8.178  1.00 14.630          H  
ATOM   3612 2HB  GLN A 224      -1.042  -0.438   7.707  1.00 14.630          H  
ATOM   3613 1HG  GLN A 224      -0.940  -1.263   9.881  1.00 14.630          H  
ATOM   3614 2HG  GLN A 224      -0.274   0.262  10.504  1.00 14.630          H  
ATOM   3615 1HE2 GLN A 224      -3.913   0.199  11.241  1.00 14.630          H  
ATOM   3616 2HE2 GLN A 224      -2.541  -0.764  11.674  1.00 14.630          H  
ATOM   3617  N   LEU A 225       1.497   1.128   6.025  1.00  9.110          N  
ATOM   3618  CA  LEU A 225       1.796   1.155   4.590  1.00  9.640          C  
ATOM   3619  C   LEU A 225       3.124   0.470   4.275  1.00 10.130          C  
ATOM   3620  O   LEU A 225       3.243  -0.191   3.228  1.00 10.370          O  
ATOM   3621  CB  LEU A 225       1.900   2.562   3.987  1.00 13.280          C  
ATOM   3622  CG  LEU A 225       0.696   3.426   3.823  1.00 13.280          C  
ATOM   3623  CD1 LEU A 225       1.159   4.764   3.247  1.00 13.280          C  
ATOM   3624  CD2 LEU A 225      -0.332   2.765   2.890  1.00 13.280          C  
ATOM   3625  H   LEU A 225       1.392   1.986   6.580  1.00 10.930          H  
ATOM   3626  HA  LEU A 225       1.016   0.601   4.078  1.00 11.570          H  
ATOM   3627 1HB  LEU A 225       2.615   3.125   4.599  1.00 15.940          H  
ATOM   3628 2HB  LEU A 225       2.299   2.466   3.035  1.00 15.940          H  
ATOM   3629  HG  LEU A 225       0.273   3.614   4.779  1.00 15.940          H  
ATOM   3630 1HD1 LEU A 225       0.318   5.424   3.117  1.00 15.940          H  
ATOM   3631 2HD1 LEU A 225       1.881   5.221   3.921  1.00 15.940          H  
ATOM   3632 3HD1 LEU A 225       1.623   4.606   2.285  1.00 15.940          H  
ATOM   3633 1HD2 LEU A 225      -1.184   3.424   2.779  1.00 15.940          H  
ATOM   3634 2HD2 LEU A 225       0.121   2.593   1.919  1.00 15.940          H  
ATOM   3635 3HD2 LEU A 225      -0.673   1.815   3.303  1.00 15.940          H  
ATOM   3636  N   MET A 226       4.124   0.662   5.151  1.00 10.430          N  
ATOM   3637  CA  MET A 226       5.443   0.051   5.009  1.00 11.140          C  
ATOM   3638  C   MET A 226       5.331  -1.469   5.079  1.00 10.920          C  
ATOM   3639  O   MET A 226       6.023  -2.179   4.334  1.00 11.370          O  
ATOM   3640  CB  MET A 226       6.377   0.643   6.047  1.00 15.310          C  
ATOM   3641  CG  MET A 226       6.674   2.097   5.735  1.00 15.310          C  
ATOM   3642  SD  MET A 226       7.619   2.941   6.970  1.00 15.310          S  
ATOM   3643  CE  MET A 226       7.331   4.605   6.374  1.00 15.310          C  
ATOM   3644  H   MET A 226       3.965   1.310   5.935  1.00 12.520          H  
ATOM   3645  HA  MET A 226       5.835   0.305   4.028  1.00 13.370          H  
ATOM   3646 1HB  MET A 226       5.922   0.589   7.030  1.00 18.370          H  
ATOM   3647 2HB  MET A 226       7.312   0.086   6.074  1.00 18.370          H  
ATOM   3648 1HG  MET A 226       7.235   2.129   4.807  1.00 18.370          H  
ATOM   3649 2HG  MET A 226       5.746   2.642   5.573  1.00 18.370          H  
ATOM   3650 1HE  MET A 226       7.836   5.321   7.022  1.00 18.370          H  
ATOM   3651 2HE  MET A 226       7.713   4.701   5.357  1.00 18.370          H  
ATOM   3652 3HE  MET A 226       6.256   4.806   6.371  1.00 18.370          H  
ATOM   3653  N   VAL A 227       4.448  -1.967   5.952  1.00 10.300          N  
ATOM   3654  CA  VAL A 227       4.198  -3.396   6.038  1.00 10.190          C  
ATOM   3655  C   VAL A 227       3.605  -3.875   4.726  1.00  9.910          C  
ATOM   3656  O   VAL A 227       4.024  -4.914   4.217  1.00 10.270          O  
ATOM   3657  CB  VAL A 227       3.259  -3.767   7.200  1.00 14.310          C  
ATOM   3658  CG1 VAL A 227       2.858  -5.262   7.110  1.00 14.310          C  
ATOM   3659  CG2 VAL A 227       3.968  -3.505   8.510  1.00 14.310          C  
ATOM   3660  H   VAL A 227       3.978  -1.311   6.588  1.00 12.360          H  
ATOM   3661  HA  VAL A 227       5.149  -3.903   6.198  1.00 12.230          H  
ATOM   3662  HB  VAL A 227       2.355  -3.166   7.141  1.00 17.170          H  
ATOM   3663 1HG1 VAL A 227       2.198  -5.506   7.940  1.00 17.170          H  
ATOM   3664 2HG1 VAL A 227       2.335  -5.466   6.175  1.00 17.170          H  
ATOM   3665 3HG1 VAL A 227       3.752  -5.886   7.162  1.00 17.170          H  
ATOM   3666 1HG2 VAL A 227       3.306  -3.759   9.332  1.00 17.170          H  
ATOM   3667 2HG2 VAL A 227       4.868  -4.113   8.565  1.00 17.170          H  
ATOM   3668 3HG2 VAL A 227       4.243  -2.463   8.583  1.00 17.170          H  
ATOM   3669  N   GLU A 228       2.627  -3.140   4.175  1.00  9.440          N  
ATOM   3670  CA  GLU A 228       2.050  -3.550   2.905  1.00  9.420          C  
ATOM   3671  C   GLU A 228       3.108  -3.579   1.803  1.00 10.100          C  
ATOM   3672  O   GLU A 228       3.093  -4.499   0.988  1.00 10.340          O  
ATOM   3673  CB  GLU A 228       0.894  -2.644   2.477  1.00 13.200          C  
ATOM   3674  CG  GLU A 228      -0.389  -2.775   3.271  1.00 13.200          C  
ATOM   3675  CD  GLU A 228      -1.464  -1.851   2.747  1.00 13.200          C  
ATOM   3676  OE1 GLU A 228      -1.148  -1.025   1.905  1.00 13.200          O  
ATOM   3677  OE2 GLU A 228      -2.592  -1.982   3.152  1.00 13.200          O  
ATOM   3678  H   GLU A 228       2.267  -2.317   4.672  1.00 11.330          H  
ATOM   3679  HA  GLU A 228       1.657  -4.559   3.023  1.00 11.300          H  
ATOM   3680 1HB  GLU A 228       1.204  -1.618   2.594  1.00 15.840          H  
ATOM   3681 2HB  GLU A 228       0.668  -2.809   1.425  1.00 15.840          H  
ATOM   3682 1HG  GLU A 228      -0.741  -3.804   3.214  1.00 15.840          H  
ATOM   3683 2HG  GLU A 228      -0.185  -2.543   4.315  1.00 15.840          H  
ATOM   3684  N   ARG A 229       4.045  -2.610   1.792  1.00 10.560          N  
ATOM   3685  CA  ARG A 229       5.116  -2.599   0.786  1.00 11.430          C  
ATOM   3686  C   ARG A 229       6.015  -3.816   0.956  1.00 11.860          C  
ATOM   3687  O   ARG A 229       6.445  -4.421  -0.030  1.00 12.350          O  
ATOM   3688  CB  ARG A 229       5.955  -1.328   0.863  1.00 15.650          C  
ATOM   3689  CG  ARG A 229       7.151  -1.224  -0.142  1.00 15.650          C  
ATOM   3690  CD  ARG A 229       6.705  -1.266  -1.567  1.00 15.650          C  
ATOM   3691  NE  ARG A 229       7.766  -0.927  -2.495  1.00 15.650          N  
ATOM   3692  CZ  ARG A 229       7.654  -0.959  -3.845  1.00 15.650          C  
ATOM   3693  NH1 ARG A 229       6.524  -1.321  -4.421  1.00 15.650          N  
ATOM   3694  NH2 ARG A 229       8.690  -0.613  -4.594  1.00 15.650          N  
ATOM   3695  H   ARG A 229       3.955  -1.845   2.465  1.00 12.670          H  
ATOM   3696  HA  ARG A 229       4.652  -2.644  -0.197  1.00 13.720          H  
ATOM   3697 1HB  ARG A 229       5.308  -0.473   0.690  1.00 18.780          H  
ATOM   3698 2HB  ARG A 229       6.360  -1.225   1.868  1.00 18.780          H  
ATOM   3699 1HG  ARG A 229       7.670  -0.281   0.019  1.00 18.780          H  
ATOM   3700 2HG  ARG A 229       7.842  -2.050   0.021  1.00 18.780          H  
ATOM   3701 1HD  ARG A 229       6.369  -2.278  -1.803  1.00 18.780          H  
ATOM   3702 2HD  ARG A 229       5.886  -0.581  -1.712  1.00 18.780          H  
ATOM   3703  HE  ARG A 229       8.648  -0.624  -2.107  1.00 18.780          H  
ATOM   3704 1HH1 ARG A 229       5.699  -1.583  -3.860  1.00 18.780          H  
ATOM   3705 2HH1 ARG A 229       6.444  -1.340  -5.426  1.00 18.780          H  
ATOM   3706 1HH2 ARG A 229       9.556  -0.327  -4.162  1.00 18.780          H  
ATOM   3707 2HH2 ARG A 229       8.614  -0.629  -5.601  1.00 18.780          H  
ATOM   3708  N   THR A 230       6.314  -4.170   2.202  1.00 11.770          N  
ATOM   3709  CA  THR A 230       7.139  -5.332   2.486  1.00 12.310          C  
ATOM   3710  C   THR A 230       6.446  -6.593   1.966  1.00 11.980          C  
ATOM   3711  O   THR A 230       7.077  -7.438   1.312  1.00 12.520          O  
ATOM   3712  CB  THR A 230       7.407  -5.460   4.001  1.00 17.020          C  
ATOM   3713  OG1 THR A 230       8.116  -4.295   4.462  1.00 17.020          O  
ATOM   3714  CG2 THR A 230       8.246  -6.705   4.283  1.00 17.020          C  
ATOM   3715  H   THR A 230       5.995  -3.580   2.975  1.00 14.120          H  
ATOM   3716  HA  THR A 230       8.090  -5.221   1.969  1.00 14.770          H  
ATOM   3717  HB  THR A 230       6.464  -5.535   4.535  1.00 20.420          H  
ATOM   3718  HG1 THR A 230       7.525  -3.514   4.408  1.00 20.420          H  
ATOM   3719 1HG2 THR A 230       8.429  -6.776   5.353  1.00 20.420          H  
ATOM   3720 2HG2 THR A 230       7.719  -7.594   3.952  1.00 20.420          H  
ATOM   3721 3HG2 THR A 230       9.195  -6.630   3.755  1.00 20.420          H  
ATOM   3722  N   GLU A 231       5.139  -6.716   2.240  1.00 11.200          N  
ATOM   3723  CA  GLU A 231       4.386  -7.866   1.773  1.00 10.990          C  
ATOM   3724  C   GLU A 231       4.317  -7.869   0.248  1.00 11.140          C  
ATOM   3725  O   GLU A 231       4.407  -8.935  -0.366  1.00 11.380          O  
ATOM   3726  CB  GLU A 231       2.972  -7.876   2.366  1.00 15.470          C  
ATOM   3727  CG  GLU A 231       2.901  -8.149   3.882  1.00 15.470          C  
ATOM   3728  CD  GLU A 231       3.421  -9.507   4.261  1.00 15.470          C  
ATOM   3729  OE1 GLU A 231       3.096 -10.453   3.588  1.00 15.470          O  
ATOM   3730  OE2 GLU A 231       4.167  -9.606   5.223  1.00 15.470          O  
ATOM   3731  H   GLU A 231       4.679  -6.005   2.817  1.00 13.440          H  
ATOM   3732  HA  GLU A 231       4.899  -8.769   2.090  1.00 13.190          H  
ATOM   3733 1HB  GLU A 231       2.505  -6.907   2.185  1.00 18.560          H  
ATOM   3734 2HB  GLU A 231       2.371  -8.628   1.857  1.00 18.560          H  
ATOM   3735 1HG  GLU A 231       3.493  -7.398   4.399  1.00 18.560          H  
ATOM   3736 2HG  GLU A 231       1.869  -8.047   4.213  1.00 18.560          H  
ATOM   3737  N   GLU A 232       4.190  -6.680  -0.367  1.00 11.200          N  
ATOM   3738  CA  GLU A 232       4.152  -6.558  -1.815  1.00 11.600          C  
ATOM   3739  C   GLU A 232       5.427  -7.113  -2.412  1.00 12.410          C  
ATOM   3740  O   GLU A 232       5.366  -7.885  -3.369  1.00 12.760          O  
ATOM   3741  CB  GLU A 232       4.009  -5.100  -2.261  1.00 16.080          C  
ATOM   3742  CG  GLU A 232       3.911  -4.905  -3.772  1.00 16.080          C  
ATOM   3743  CD  GLU A 232       3.903  -3.457  -4.180  1.00 16.080          C  
ATOM   3744  OE1 GLU A 232       3.971  -2.608  -3.316  1.00 16.080          O  
ATOM   3745  OE2 GLU A 232       3.840  -3.189  -5.354  1.00 16.080          O  
ATOM   3746  H   GLU A 232       4.062  -5.841   0.200  1.00 13.440          H  
ATOM   3747  HA  GLU A 232       3.309  -7.133  -2.194  1.00 13.920          H  
ATOM   3748 1HB  GLU A 232       3.130  -4.658  -1.792  1.00 19.300          H  
ATOM   3749 2HB  GLU A 232       4.868  -4.537  -1.927  1.00 19.300          H  
ATOM   3750 1HG  GLU A 232       4.754  -5.389  -4.240  1.00 19.300          H  
ATOM   3751 2HG  GLU A 232       3.005  -5.389  -4.133  1.00 19.300          H  
ATOM   3752  N   LYS A 233       6.589  -6.729  -1.856  1.00 12.840          N  
ATOM   3753  CA  LYS A 233       7.849  -7.228  -2.384  1.00 13.750          C  
ATOM   3754  C   LYS A 233       7.903  -8.739  -2.307  1.00 13.760          C  
ATOM   3755  O   LYS A 233       8.293  -9.394  -3.276  1.00 14.330          O  
ATOM   3756  CB  LYS A 233       9.048  -6.653  -1.629  1.00 18.890          C  
ATOM   3757  CG  LYS A 233       9.350  -5.181  -1.882  1.00 18.890          C  
ATOM   3758  CD  LYS A 233      10.569  -4.743  -1.055  1.00 18.890          C  
ATOM   3759  CE  LYS A 233      10.920  -3.281  -1.271  1.00 18.890          C  
ATOM   3760  NZ  LYS A 233      12.106  -2.867  -0.448  1.00 18.890          N  
ATOM   3761  H   LYS A 233       6.571  -6.047  -1.090  1.00 15.410          H  
ATOM   3762  HA  LYS A 233       7.923  -6.941  -3.430  1.00 16.500          H  
ATOM   3763 1HB  LYS A 233       8.873  -6.766  -0.557  1.00 22.660          H  
ATOM   3764 2HB  LYS A 233       9.936  -7.227  -1.874  1.00 22.660          H  
ATOM   3765 1HG  LYS A 233       9.556  -5.031  -2.942  1.00 22.660          H  
ATOM   3766 2HG  LYS A 233       8.485  -4.577  -1.608  1.00 22.660          H  
ATOM   3767 1HD  LYS A 233      10.350  -4.896   0.005  1.00 22.660          H  
ATOM   3768 2HD  LYS A 233      11.429  -5.356  -1.323  1.00 22.660          H  
ATOM   3769 1HE  LYS A 233      11.143  -3.117  -2.324  1.00 22.660          H  
ATOM   3770 2HE  LYS A 233      10.065  -2.666  -0.992  1.00 22.660          H  
ATOM   3771 1HZ  LYS A 233      12.311  -1.892  -0.613  1.00 22.660          H  
ATOM   3772 2HZ  LYS A 233      11.907  -3.005   0.534  1.00 22.660          H  
ATOM   3773 3HZ  LYS A 233      12.909  -3.425  -0.706  1.00 22.660          H  
ATOM   3774  N   LYS A 234       7.489  -9.312  -1.172  1.00 13.220          N  
ATOM   3775  CA  LYS A 234       7.522 -10.760  -1.058  1.00 13.350          C  
ATOM   3776  C   LYS A 234       6.638 -11.412  -2.110  1.00 13.000          C  
ATOM   3777  O   LYS A 234       7.061 -12.382  -2.748  1.00 13.500          O  
ATOM   3778  CB  LYS A 234       7.101 -11.205   0.338  1.00 18.640          C  
ATOM   3779  CG  LYS A 234       8.142 -10.916   1.423  1.00 18.640          C  
ATOM   3780  CD  LYS A 234       7.782 -11.574   2.762  1.00 18.640          C  
ATOM   3781  CE  LYS A 234       6.618 -10.864   3.436  1.00 18.640          C  
ATOM   3782  NZ  LYS A 234       6.346 -11.380   4.811  1.00 18.640          N  
ATOM   3783  H   LYS A 234       7.190  -8.725  -0.383  1.00 15.860          H  
ATOM   3784  HA  LYS A 234       8.543 -11.094  -1.229  1.00 16.020          H  
ATOM   3785 1HB  LYS A 234       6.181 -10.685   0.599  1.00 22.370          H  
ATOM   3786 2HB  LYS A 234       6.885 -12.275   0.331  1.00 22.370          H  
ATOM   3787 1HG  LYS A 234       9.112 -11.289   1.095  1.00 22.370          H  
ATOM   3788 2HG  LYS A 234       8.221  -9.837   1.563  1.00 22.370          H  
ATOM   3789 1HD  LYS A 234       7.516 -12.619   2.599  1.00 22.370          H  
ATOM   3790 2HD  LYS A 234       8.646 -11.535   3.425  1.00 22.370          H  
ATOM   3791 1HE  LYS A 234       6.841  -9.802   3.498  1.00 22.370          H  
ATOM   3792 2HE  LYS A 234       5.718 -11.000   2.843  1.00 22.370          H  
ATOM   3793 1HZ  LYS A 234       5.547 -10.832   5.183  1.00 22.370          H  
ATOM   3794 2HZ  LYS A 234       6.104 -12.355   4.777  1.00 22.370          H  
ATOM   3795 3HZ  LYS A 234       7.148 -11.249   5.401  1.00 22.370          H  
ATOM   3796  N   LYS A 235       5.435 -10.858  -2.326  1.00 12.260          N  
ATOM   3797  CA  LYS A 235       4.524 -11.399  -3.326  1.00 12.060          C  
ATOM   3798  C   LYS A 235       5.136 -11.321  -4.713  1.00 12.730          C  
ATOM   3799  O   LYS A 235       5.030 -12.278  -5.480  1.00 13.070          O  
ATOM   3800  CB  LYS A 235       3.184 -10.661  -3.305  1.00 16.960          C  
ATOM   3801  CG  LYS A 235       2.318 -10.952  -2.084  1.00 16.960          C  
ATOM   3802  CD  LYS A 235       1.028 -10.137  -2.111  1.00 16.960          C  
ATOM   3803  CE  LYS A 235       0.173 -10.399  -0.875  1.00 16.960          C  
ATOM   3804  NZ  LYS A 235      -1.075  -9.577  -0.876  1.00 16.960          N  
ATOM   3805  H   LYS A 235       5.136 -10.069  -1.741  1.00 14.710          H  
ATOM   3806  HA  LYS A 235       4.347 -12.451  -3.095  1.00 14.470          H  
ATOM   3807 1HB  LYS A 235       3.370  -9.587  -3.329  1.00 20.360          H  
ATOM   3808 2HB  LYS A 235       2.615 -10.914  -4.199  1.00 20.360          H  
ATOM   3809 1HG  LYS A 235       2.071 -12.014  -2.072  1.00 20.360          H  
ATOM   3810 2HG  LYS A 235       2.873 -10.723  -1.178  1.00 20.360          H  
ATOM   3811 1HD  LYS A 235       1.278  -9.075  -2.148  1.00 20.360          H  
ATOM   3812 2HD  LYS A 235       0.455 -10.391  -3.001  1.00 20.360          H  
ATOM   3813 1HE  LYS A 235      -0.098 -11.452  -0.845  1.00 20.360          H  
ATOM   3814 2HE  LYS A 235       0.754 -10.157   0.018  1.00 20.360          H  
ATOM   3815 1HZ  LYS A 235      -1.613  -9.776  -0.044  1.00 20.360          H  
ATOM   3816 2HZ  LYS A 235      -0.833  -8.595  -0.892  1.00 20.360          H  
ATOM   3817 3HZ  LYS A 235      -1.628  -9.799  -1.692  1.00 20.360          H  
ATOM   3818  N   ILE A 236       5.807 -10.210  -5.029  1.00 13.080          N  
ATOM   3819  CA  ILE A 236       6.450 -10.055  -6.321  1.00 13.890          C  
ATOM   3820  C   ILE A 236       7.500 -11.112  -6.528  1.00 14.610          C  
ATOM   3821  O   ILE A 236       7.564 -11.713  -7.599  1.00 15.100          O  
ATOM   3822  CB  ILE A 236       7.084  -8.665  -6.506  1.00 19.120          C  
ATOM   3823  CG1 ILE A 236       5.970  -7.593  -6.581  1.00 19.120          C  
ATOM   3824  CG2 ILE A 236       8.005  -8.654  -7.771  1.00 19.120          C  
ATOM   3825  CD1 ILE A 236       6.459  -6.161  -6.434  1.00 19.120          C  
ATOM   3826  H   ILE A 236       5.820  -9.435  -4.353  1.00 15.700          H  
ATOM   3827  HA  ILE A 236       5.685 -10.182  -7.094  1.00 16.670          H  
ATOM   3828  HB  ILE A 236       7.686  -8.434  -5.625  1.00 22.950          H  
ATOM   3829 1HG1 ILE A 236       5.469  -7.686  -7.543  1.00 22.950          H  
ATOM   3830 2HG1 ILE A 236       5.242  -7.787  -5.804  1.00 22.950          H  
ATOM   3831 1HG2 ILE A 236       8.463  -7.681  -7.888  1.00 22.950          H  
ATOM   3832 2HG2 ILE A 236       8.801  -9.393  -7.680  1.00 22.950          H  
ATOM   3833 3HG2 ILE A 236       7.407  -8.883  -8.656  1.00 22.950          H  
ATOM   3834 1HD1 ILE A 236       5.605  -5.481  -6.501  1.00 22.950          H  
ATOM   3835 2HD1 ILE A 236       6.937  -6.040  -5.464  1.00 22.950          H  
ATOM   3836 3HD1 ILE A 236       7.165  -5.917  -7.216  1.00 22.950          H  
ATOM   3837  N   PHE A 237       8.357 -11.322  -5.527  1.00 14.800          N  
ATOM   3838  CA  PHE A 237       9.395 -12.321  -5.674  1.00 15.610          C  
ATOM   3839  C   PHE A 237       8.805 -13.715  -5.865  1.00 15.500          C  
ATOM   3840  O   PHE A 237       9.296 -14.476  -6.709  1.00 16.170          O  
ATOM   3841  CB  PHE A 237      10.339 -12.309  -4.472  1.00 21.530          C  
ATOM   3842  CG  PHE A 237      11.294 -11.131  -4.457  1.00 21.530          C  
ATOM   3843  CD1 PHE A 237      11.220 -10.158  -3.466  1.00 21.530          C  
ATOM   3844  CD2 PHE A 237      12.262 -10.991  -5.446  1.00 21.530          C  
ATOM   3845  CE1 PHE A 237      12.080  -9.082  -3.462  1.00 21.530          C  
ATOM   3846  CE2 PHE A 237      13.124  -9.913  -5.441  1.00 21.530          C  
ATOM   3847  CZ  PHE A 237      13.031  -8.958  -4.448  1.00 21.530          C  
ATOM   3848  H   PHE A 237       8.288 -10.757  -4.674  1.00 17.760          H  
ATOM   3849  HA  PHE A 237       9.971 -12.075  -6.563  1.00 18.730          H  
ATOM   3850 1HB  PHE A 237       9.741 -12.274  -3.557  1.00 25.840          H  
ATOM   3851 2HB  PHE A 237      10.919 -13.227  -4.450  1.00 25.840          H  
ATOM   3852  HD1 PHE A 237      10.470 -10.251  -2.684  1.00 25.840          H  
ATOM   3853  HD2 PHE A 237      12.338 -11.743  -6.233  1.00 25.840          H  
ATOM   3854  HE1 PHE A 237      12.007  -8.330  -2.677  1.00 25.840          H  
ATOM   3855  HE2 PHE A 237      13.880  -9.814  -6.222  1.00 25.840          H  
ATOM   3856  HZ  PHE A 237      13.713  -8.109  -4.445  1.00 25.840          H  
ATOM   3857  N   GLU A 238       7.752 -14.060  -5.108  1.00 14.740          N  
ATOM   3858  CA  GLU A 238       7.132 -15.372  -5.258  1.00 14.750          C  
ATOM   3859  C   GLU A 238       6.523 -15.543  -6.651  1.00 14.820          C  
ATOM   3860  O   GLU A 238       6.669 -16.607  -7.272  1.00 15.350          O  
ATOM   3861  CB  GLU A 238       6.040 -15.572  -4.203  1.00 20.650          C  
ATOM   3862  CG  GLU A 238       6.543 -15.737  -2.770  1.00 20.650          C  
ATOM   3863  CD  GLU A 238       5.417 -15.803  -1.770  1.00 20.650          C  
ATOM   3864  OE1 GLU A 238       4.291 -15.616  -2.171  1.00 20.650          O  
ATOM   3865  OE2 GLU A 238       5.678 -16.036  -0.613  1.00 20.650          O  
ATOM   3866  H   GLU A 238       7.399 -13.412  -4.394  1.00 17.690          H  
ATOM   3867  HA  GLU A 238       7.897 -16.133  -5.120  1.00 17.700          H  
ATOM   3868 1HB  GLU A 238       5.372 -14.708  -4.218  1.00 24.780          H  
ATOM   3869 2HB  GLU A 238       5.446 -16.447  -4.457  1.00 24.780          H  
ATOM   3870 1HG  GLU A 238       7.126 -16.655  -2.706  1.00 24.780          H  
ATOM   3871 2HG  GLU A 238       7.200 -14.908  -2.522  1.00 24.780          H  
ATOM   3872  N   LEU A 239       5.872 -14.486  -7.156  1.00 14.410          N  
ATOM   3873  CA  LEU A 239       5.276 -14.518  -8.478  1.00 14.640          C  
ATOM   3874  C   LEU A 239       6.341 -14.639  -9.543  1.00 15.560          C  
ATOM   3875  O   LEU A 239       6.163 -15.391 -10.504  1.00 16.060          O  
ATOM   3876  CB  LEU A 239       4.454 -13.246  -8.711  1.00 20.400          C  
ATOM   3877  CG  LEU A 239       3.142 -13.099  -7.888  1.00 20.400          C  
ATOM   3878  CD1 LEU A 239       2.633 -11.672  -8.033  1.00 20.400          C  
ATOM   3879  CD2 LEU A 239       2.086 -14.084  -8.392  1.00 20.400          C  
ATOM   3880  H   LEU A 239       5.752 -13.649  -6.577  1.00 17.290          H  
ATOM   3881  HA  LEU A 239       4.637 -15.392  -8.545  1.00 17.570          H  
ATOM   3882 1HB  LEU A 239       5.087 -12.393  -8.467  1.00 24.480          H  
ATOM   3883 2HB  LEU A 239       4.198 -13.189  -9.766  1.00 24.480          H  
ATOM   3884  HG  LEU A 239       3.337 -13.298  -6.843  1.00 24.480          H  
ATOM   3885 1HD1 LEU A 239       1.719 -11.552  -7.453  1.00 24.480          H  
ATOM   3886 2HD1 LEU A 239       3.388 -10.981  -7.659  1.00 24.480          H  
ATOM   3887 3HD1 LEU A 239       2.430 -11.458  -9.080  1.00 24.480          H  
ATOM   3888 1HD2 LEU A 239       1.174 -13.958  -7.809  1.00 24.480          H  
ATOM   3889 2HD2 LEU A 239       1.875 -13.888  -9.443  1.00 24.480          H  
ATOM   3890 3HD2 LEU A 239       2.435 -15.104  -8.281  1.00 24.480          H  
ATOM   3891  N   ALA A 240       7.457 -13.910  -9.378  1.00 15.910          N  
ATOM   3892  CA  ALA A 240       8.548 -13.977 -10.331  1.00 16.900          C  
ATOM   3893  C   ALA A 240       9.111 -15.384 -10.373  1.00 17.420          C  
ATOM   3894  O   ALA A 240       9.383 -15.910 -11.453  1.00 18.070          O  
ATOM   3895  CB  ALA A 240       9.637 -12.990  -9.958  1.00 23.260          C  
ATOM   3896  H   ALA A 240       7.529 -13.264  -8.588  1.00 19.090          H  
ATOM   3897  HA  ALA A 240       8.159 -13.732 -11.317  1.00 20.280          H  
ATOM   3898 1HB  ALA A 240      10.439 -13.040 -10.686  1.00 27.920          H  
ATOM   3899 2HB  ALA A 240       9.217 -11.984  -9.939  1.00 27.920          H  
ATOM   3900 3HB  ALA A 240      10.022 -13.237  -8.970  1.00 27.920          H  
ATOM   3901  N   GLY A 241       9.236 -16.009  -9.195  1.00 17.180          N  
ATOM   3902  CA  GLY A 241       9.737 -17.364  -9.069  1.00 17.720          C  
ATOM   3903  C   GLY A 241       8.870 -18.292  -9.893  1.00 17.690          C  
ATOM   3904  O   GLY A 241       9.363 -19.079 -10.699  1.00 18.440          O  
ATOM   3905  H   GLY A 241       9.027 -15.491  -8.336  1.00 20.620          H  
ATOM   3906 1HA  GLY A 241      10.771 -17.410  -9.406  1.00 21.260          H  
ATOM   3907 2HA  GLY A 241       9.711 -17.659  -8.020  1.00 21.260          H  
ATOM   3908  N   GLY A 242       7.559 -18.201  -9.685  1.00 16.890          N  
ATOM   3909  CA  GLY A 242       6.597 -19.007 -10.415  1.00 16.900          C  
ATOM   3910  C   GLY A 242       6.685 -18.791 -11.929  1.00 17.410          C  
ATOM   3911  O   GLY A 242       6.760 -19.748 -12.701  1.00 17.920          O  
ATOM   3912  H   GLY A 242       7.222 -17.547  -8.970  1.00 20.270          H  
ATOM   3913 1HA  GLY A 242       6.758 -20.058 -10.184  1.00 20.280          H  
ATOM   3914 2HA  GLY A 242       5.595 -18.752 -10.071  1.00 20.280          H  
ATOM   3915  N   LYS A 243       6.653 -17.533 -12.375  1.00 17.370          N  
ATOM   3916  CA  LYS A 243       6.694 -17.235 -13.806  1.00 17.970          C  
ATOM   3917  C   LYS A 243       7.946 -17.791 -14.485  1.00 19.010          C  
ATOM   3918  O   LYS A 243       7.871 -18.339 -15.588  1.00 19.540          O  
ATOM   3919  CB  LYS A 243       6.604 -15.726 -14.032  1.00 24.920          C  
ATOM   3920  CG  LYS A 243       5.228 -15.122 -13.743  1.00 24.920          C  
ATOM   3921  CD  LYS A 243       5.230 -13.611 -13.955  1.00 24.920          C  
ATOM   3922  CE  LYS A 243       3.866 -12.995 -13.652  1.00 24.920          C  
ATOM   3923  NZ  LYS A 243       3.868 -11.512 -13.850  1.00 24.920          N  
ATOM   3924  H   LYS A 243       6.586 -16.768 -11.696  1.00 20.840          H  
ATOM   3925  HA  LYS A 243       5.829 -17.704 -14.273  1.00 21.560          H  
ATOM   3926 1HB  LYS A 243       7.325 -15.228 -13.378  1.00 29.900          H  
ATOM   3927 2HB  LYS A 243       6.874 -15.491 -15.058  1.00 29.900          H  
ATOM   3928 1HG  LYS A 243       4.492 -15.576 -14.407  1.00 29.900          H  
ATOM   3929 2HG  LYS A 243       4.943 -15.342 -12.718  1.00 29.900          H  
ATOM   3930 1HD  LYS A 243       5.974 -13.160 -13.295  1.00 29.900          H  
ATOM   3931 2HD  LYS A 243       5.499 -13.387 -14.986  1.00 29.900          H  
ATOM   3932 1HE  LYS A 243       3.120 -13.437 -14.310  1.00 29.900          H  
ATOM   3933 2HE  LYS A 243       3.598 -13.212 -12.616  1.00 29.900          H  
ATOM   3934 1HZ  LYS A 243       2.952 -11.139 -13.641  1.00 29.900          H  
ATOM   3935 2HZ  LYS A 243       4.550 -11.088 -13.235  1.00 29.900          H  
ATOM   3936 3HZ  LYS A 243       4.105 -11.299 -14.809  1.00 29.900          H  
ATOM   3937  N   LYS A 244       9.088 -17.709 -13.811  1.00 19.390          N  
ATOM   3938  CA  LYS A 244      10.359 -18.216 -14.322  1.00 20.450          C  
ATOM   3939  C   LYS A 244      10.378 -19.727 -14.572  1.00 20.640          C  
ATOM   3940  O   LYS A 244      11.277 -20.225 -15.252  1.00 21.450          O  
ATOM   3941  CB  LYS A 244      11.503 -17.831 -13.384  1.00 28.210          C  
ATOM   3942  CG  LYS A 244      11.862 -16.341 -13.402  1.00 28.210          C  
ATOM   3943  CD  LYS A 244      12.946 -16.017 -12.382  1.00 28.210          C  
ATOM   3944  CE  LYS A 244      13.292 -14.532 -12.384  1.00 28.210          C  
ATOM   3945  NZ  LYS A 244      14.329 -14.198 -11.362  1.00 28.210          N  
ATOM   3946  H   LYS A 244       9.091 -17.216 -12.910  1.00 23.270          H  
ATOM   3947  HA  LYS A 244      10.544 -17.731 -15.278  1.00 24.540          H  
ATOM   3948 1HB  LYS A 244      11.224 -18.094 -12.359  1.00 33.850          H  
ATOM   3949 2HB  LYS A 244      12.393 -18.403 -13.639  1.00 33.850          H  
ATOM   3950 1HG  LYS A 244      12.237 -16.091 -14.393  1.00 33.850          H  
ATOM   3951 2HG  LYS A 244      10.987 -15.738 -13.219  1.00 33.850          H  
ATOM   3952 1HD  LYS A 244      12.589 -16.295 -11.387  1.00 33.850          H  
ATOM   3953 2HD  LYS A 244      13.842 -16.595 -12.604  1.00 33.850          H  
ATOM   3954 1HE  LYS A 244      13.662 -14.254 -13.368  1.00 33.850          H  
ATOM   3955 2HE  LYS A 244      12.389 -13.959 -12.171  1.00 33.850          H  
ATOM   3956 1HZ  LYS A 244      14.528 -13.208 -11.393  1.00 33.850          H  
ATOM   3957 2HZ  LYS A 244      13.986 -14.444 -10.443  1.00 33.850          H  
ATOM   3958 3HZ  LYS A 244      15.176 -14.716 -11.554  1.00 33.850          H  
ATOM   3959  N   LYS A 245       9.451 -20.473 -13.963  1.00 19.920          N  
ATOM   3960  CA  LYS A 245       9.400 -21.917 -14.114  1.00 20.080          C  
ATOM   3961  C   LYS A 245       8.416 -22.344 -15.204  1.00 20.070          C  
ATOM   3962  O   LYS A 245       8.257 -23.538 -15.466  1.00 20.260          O  
ATOM   3963  CB  LYS A 245       9.029 -22.569 -12.782  1.00 28.050          C  
ATOM   3964  CG  LYS A 245      10.077 -22.380 -11.686  1.00 28.050          C  
ATOM   3965  CD  LYS A 245       9.658 -23.050 -10.375  1.00 28.050          C  
ATOM   3966  CE  LYS A 245      10.703 -22.843  -9.285  1.00 28.050          C  
ATOM   3967  NZ  LYS A 245      10.295 -23.472  -7.991  1.00 28.050          N  
ATOM   3968  H   LYS A 245       8.692 -20.027 -13.437  1.00 23.900          H  
ATOM   3969  HA  LYS A 245      10.388 -22.266 -14.407  1.00 24.100          H  
ATOM   3970 1HB  LYS A 245       8.091 -22.134 -12.423  1.00 33.660          H  
ATOM   3971 2HB  LYS A 245       8.867 -23.634 -12.926  1.00 33.660          H  
ATOM   3972 1HG  LYS A 245      11.024 -22.800 -12.021  1.00 33.660          H  
ATOM   3973 2HG  LYS A 245      10.219 -21.315 -11.513  1.00 33.660          H  
ATOM   3974 1HD  LYS A 245       8.712 -22.618 -10.042  1.00 33.660          H  
ATOM   3975 2HD  LYS A 245       9.516 -24.117 -10.538  1.00 33.660          H  
ATOM   3976 1HE  LYS A 245      11.647 -23.277  -9.608  1.00 33.660          H  
ATOM   3977 2HE  LYS A 245      10.842 -21.771  -9.128  1.00 33.660          H  
ATOM   3978 1HZ  LYS A 245      11.011 -23.311  -7.296  1.00 33.660          H  
ATOM   3979 2HZ  LYS A 245       9.425 -23.065  -7.677  1.00 33.660          H  
ATOM   3980 3HZ  LYS A 245      10.173 -24.467  -8.120  1.00 33.660          H  
ATOM   3981  N   LYS A 246       7.714 -21.379 -15.800  1.00 19.920          N  
ATOM   3982  CA  LYS A 246       6.722 -21.649 -16.830  1.00 20.020          C  
ATOM   3983  C   LYS A 246       7.336 -22.269 -18.077  1.00 20.190          C  
ATOM   3984  O   LYS A 246       8.350 -21.793 -18.597  1.00 20.360          O  
ATOM   3985  CB  LYS A 246       5.977 -20.361 -17.198  1.00 27.990          C  
ATOM   3986  CG  LYS A 246       4.843 -20.526 -18.228  1.00 27.990          C  
ATOM   3987  CD  LYS A 246       4.102 -19.208 -18.454  1.00 27.990          C  
ATOM   3988  CE  LYS A 246       2.984 -19.363 -19.479  1.00 27.990          C  
ATOM   3989  NZ  LYS A 246       2.241 -18.083 -19.696  1.00 27.990          N  
ATOM   3990  H   LYS A 246       7.888 -20.401 -15.552  1.00 23.900          H  
ATOM   3991  HA  LYS A 246       6.002 -22.360 -16.425  1.00 24.020          H  
ATOM   3992 1HB  LYS A 246       5.553 -19.924 -16.292  1.00 33.590          H  
ATOM   3993 2HB  LYS A 246       6.687 -19.641 -17.591  1.00 33.590          H  
ATOM   3994 1HG  LYS A 246       5.260 -20.848 -19.184  1.00 33.590          H  
ATOM   3995 2HG  LYS A 246       4.140 -21.282 -17.883  1.00 33.590          H  
ATOM   3996 1HD  LYS A 246       3.678 -18.860 -17.510  1.00 33.590          H  
ATOM   3997 2HD  LYS A 246       4.810 -18.460 -18.811  1.00 33.590          H  
ATOM   3998 1HE  LYS A 246       3.415 -19.689 -20.423  1.00 33.590          H  
ATOM   3999 2HE  LYS A 246       2.284 -20.122 -19.130  1.00 33.590          H  
ATOM   4000 1HZ  LYS A 246       1.510 -18.229 -20.380  1.00 33.590          H  
ATOM   4001 2HZ  LYS A 246       1.827 -17.779 -18.825  1.00 33.590          H  
ATOM   4002 3HZ  LYS A 246       2.875 -17.373 -20.032  1.00 33.590          H  
ATOM   4003  N   SER A 247       6.677 -23.289 -18.629  1.00 20.250          N  
ATOM   4004  CA  SER A 247       7.153 -23.947 -19.846  1.00 20.520          C  
ATOM   4005  C   SER A 247       6.819 -23.115 -21.085  1.00 20.740          C  
ATOM   4006  O   SER A 247       6.027 -23.524 -21.937  1.00 20.780          O  
ATOM   4007  CB  SER A 247       6.521 -25.324 -19.981  1.00 28.620          C  
ATOM   4008  OG  SER A 247       6.891 -26.166 -18.921  1.00 28.620          O  
ATOM   4009  H   SER A 247       5.853 -23.649 -18.173  1.00 24.300          H  
ATOM   4010  HA  SER A 247       8.236 -24.056 -19.778  1.00 24.620          H  
ATOM   4011 1HB  SER A 247       5.436 -25.224 -20.008  1.00 34.340          H  
ATOM   4012 2HB  SER A 247       6.831 -25.768 -20.926  1.00 34.340          H  
ATOM   4013  HG  SER A 247       6.446 -27.003 -19.078  1.00 34.340          H  
ATOM   4014  N   LYS A 248       7.472 -21.957 -21.180  1.00 21.000          N  
ATOM   4015  CA  LYS A 248       7.261 -20.937 -22.208  1.00 21.350          C  
ATOM   4016  C   LYS A 248       7.517 -21.455 -23.617  1.00 21.820          C  
ATOM   4017  O   LYS A 248       6.959 -20.950 -24.596  1.00 22.250          O  
ATOM   4018  CB  LYS A 248       8.132 -19.719 -21.920  1.00 29.750          C  
ATOM   4019  CG  LYS A 248       7.678 -18.947 -20.692  1.00 29.750          C  
ATOM   4020  CD  LYS A 248       8.554 -17.745 -20.412  1.00 29.750          C  
ATOM   4021  CE  LYS A 248       8.100 -17.031 -19.139  1.00 29.750          C  
ATOM   4022  NZ  LYS A 248       8.946 -15.855 -18.832  1.00 29.750          N  
ATOM   4023  H   LYS A 248       8.116 -21.769 -20.409  1.00 25.200          H  
ATOM   4024  HA  LYS A 248       6.227 -20.613 -22.146  1.00 25.620          H  
ATOM   4025 1HB  LYS A 248       9.163 -20.037 -21.760  1.00 35.700          H  
ATOM   4026 2HB  LYS A 248       8.120 -19.047 -22.777  1.00 35.700          H  
ATOM   4027 1HG  LYS A 248       6.649 -18.618 -20.837  1.00 35.700          H  
ATOM   4028 2HG  LYS A 248       7.706 -19.603 -19.830  1.00 35.700          H  
ATOM   4029 1HD  LYS A 248       9.587 -18.071 -20.286  1.00 35.700          H  
ATOM   4030 2HD  LYS A 248       8.506 -17.051 -21.250  1.00 35.700          H  
ATOM   4031 1HE  LYS A 248       7.068 -16.706 -19.257  1.00 35.700          H  
ATOM   4032 2HE  LYS A 248       8.157 -17.730 -18.301  1.00 35.700          H  
ATOM   4033 1HZ  LYS A 248       8.617 -15.416 -17.984  1.00 35.700          H  
ATOM   4034 2HZ  LYS A 248       9.903 -16.150 -18.707  1.00 35.700          H  
ATOM   4035 3HZ  LYS A 248       8.890 -15.197 -19.591  1.00 35.700          H  
ATOM   4036  N   ASP A 249       8.349 -22.480 -23.714  1.00 21.880          N  
ATOM   4037  CA  ASP A 249       8.725 -23.103 -24.972  1.00 22.440          C  
ATOM   4038  C   ASP A 249       7.526 -23.734 -25.679  1.00 23.200          C  
ATOM   4039  O   ASP A 249       7.573 -23.988 -26.883  1.00 23.760          O  
ATOM   4040  CB  ASP A 249       9.799 -24.162 -24.729  1.00 31.190          C  
ATOM   4041  CG  ASP A 249      11.164 -23.557 -24.331  1.00 31.190          C  
ATOM   4042  OD1 ASP A 249      11.368 -22.365 -24.505  1.00 31.190          O  
ATOM   4043  OD2 ASP A 249      11.980 -24.284 -23.840  1.00 31.190          O  
ATOM   4044  H   ASP A 249       8.759 -22.824 -22.858  1.00 26.260          H  
ATOM   4045  HA  ASP A 249       9.137 -22.333 -25.625  1.00 26.930          H  
ATOM   4046 1HB  ASP A 249       9.466 -24.840 -23.943  1.00 37.430          H  
ATOM   4047 2HB  ASP A 249       9.929 -24.757 -25.635  1.00 37.430          H  
ATOM   4048  N   ASN A 250       6.458 -24.022 -24.925  1.00 23.300          N  
ATOM   4049  CA  ASN A 250       5.267 -24.650 -25.472  1.00 24.110          C  
ATOM   4050  C   ASN A 250       4.150 -23.640 -25.751  1.00 24.210          C  
ATOM   4051  O   ASN A 250       3.000 -24.027 -25.976  1.00 24.680          O  
ATOM   4052  CB  ASN A 250       4.777 -25.726 -24.530  1.00 33.430          C  
ATOM   4053  CG  ASN A 250       5.725 -26.886 -24.438  1.00 33.430          C  
ATOM   4054  OD1 ASN A 250       6.328 -27.326 -25.427  1.00 33.430          O  
ATOM   4055  ND2 ASN A 250       5.867 -27.402 -23.248  1.00 33.430          N  
ATOM   4056  H   ASN A 250       6.454 -23.776 -23.931  1.00 27.960          H  
ATOM   4057  HA  ASN A 250       5.527 -25.110 -26.425  1.00 28.930          H  
ATOM   4058 1HB  ASN A 250       4.649 -25.297 -23.533  1.00 40.120          H  
ATOM   4059 2HB  ASN A 250       3.805 -26.090 -24.858  1.00 40.120          H  
ATOM   4060 1HD2 ASN A 250       6.480 -28.178 -23.106  1.00 40.120          H  
ATOM   4061 2HD2 ASN A 250       5.356 -27.017 -22.481  1.00 40.120          H  
ATOM   4062  N   THR A 251       4.479 -22.350 -25.724  1.00 23.870          N  
ATOM   4063  CA  THR A 251       3.505 -21.291 -25.961  1.00 23.880          C  
ATOM   4064  C   THR A 251       3.652 -20.740 -27.363  1.00 23.840          C  
ATOM   4065  O   THR A 251       4.481 -21.190 -28.153  1.00 24.120          O  
ATOM   4066  CB  THR A 251       3.658 -20.113 -24.992  1.00 33.430          C  
ATOM   4067  OG1 THR A 251       4.874 -19.399 -25.296  1.00 33.430          O  
ATOM   4068  CG2 THR A 251       3.667 -20.599 -23.549  1.00 33.430          C  
ATOM   4069  H   THR A 251       5.444 -22.081 -25.525  1.00 28.640          H  
ATOM   4070  HA  THR A 251       2.501 -21.704 -25.863  1.00 28.660          H  
ATOM   4071  HB  THR A 251       2.822 -19.433 -25.113  1.00 40.110          H  
ATOM   4072  HG1 THR A 251       5.656 -19.981 -25.131  1.00 40.110          H  
ATOM   4073 1HG2 THR A 251       3.774 -19.749 -22.880  1.00 40.110          H  
ATOM   4074 2HG2 THR A 251       2.733 -21.117 -23.337  1.00 40.110          H  
ATOM   4075 3HG2 THR A 251       4.488 -21.285 -23.403  1.00 40.110          H  
ATOM   4076  N   PHE A 252       2.826 -19.753 -27.681  1.00 23.580          N  
ATOM   4077  CA  PHE A 252       2.834 -19.146 -29.000  1.00 23.590          C  
ATOM   4078  C   PHE A 252       3.547 -17.794 -29.025  1.00 23.550          C  
ATOM   4079  O   PHE A 252       3.285 -16.975 -29.909  1.00 23.490          O  
ATOM   4080  CB  PHE A 252       1.403 -18.983 -29.496  1.00 33.020          C  
ATOM   4081  CG  PHE A 252       0.699 -20.291 -29.636  1.00 33.020          C  
ATOM   4082  CD1 PHE A 252      -0.224 -20.699 -28.684  1.00 33.020          C  
ATOM   4083  CD2 PHE A 252       0.967 -21.130 -30.704  1.00 33.020          C  
ATOM   4084  CE1 PHE A 252      -0.861 -21.912 -28.801  1.00 33.020          C  
ATOM   4085  CE2 PHE A 252       0.329 -22.344 -30.822  1.00 33.020          C  
ATOM   4086  CZ  PHE A 252      -0.585 -22.735 -29.869  1.00 33.020          C  
ATOM   4087  H   PHE A 252       2.168 -19.424 -26.993  1.00 28.300          H  
ATOM   4088  HA  PHE A 252       3.363 -19.814 -29.680  1.00 28.310          H  
ATOM   4089 1HB  PHE A 252       0.841 -18.355 -28.808  1.00 39.630          H  
ATOM   4090 2HB  PHE A 252       1.406 -18.489 -30.466  1.00 39.630          H  
ATOM   4091  HD1 PHE A 252      -0.445 -20.051 -27.837  1.00 39.630          H  
ATOM   4092  HD2 PHE A 252       1.694 -20.822 -31.457  1.00 39.630          H  
ATOM   4093  HE1 PHE A 252      -1.584 -22.223 -28.046  1.00 39.630          H  
ATOM   4094  HE2 PHE A 252       0.548 -22.997 -31.668  1.00 39.630          H  
ATOM   4095  HZ  PHE A 252      -1.089 -23.696 -29.961  1.00 39.630          H  
ATOM   4096  N   GLY A 253       4.428 -17.540 -28.052  1.00 23.700          N  
ATOM   4097  CA  GLY A 253       5.148 -16.274 -28.047  1.00 23.810          C  
ATOM   4098  C   GLY A 253       6.307 -16.319 -29.038  1.00 23.980          C  
ATOM   4099  O   GLY A 253       6.493 -17.307 -29.751  1.00 23.960          O  
ATOM   4100  H   GLY A 253       4.609 -18.226 -27.314  1.00 28.440          H  
ATOM   4101 1HA  GLY A 253       4.467 -15.464 -28.307  1.00 28.570          H  
ATOM   4102 2HA  GLY A 253       5.526 -16.074 -27.045  1.00 28.570          H  
ATOM   4103  N   LYS A 254       7.086 -15.235 -29.101  1.00 24.260          N  
ATOM   4104  CA  LYS A 254       8.179 -15.170 -30.076  1.00 24.300          C  
ATOM   4105  C   LYS A 254       9.568 -14.937 -29.481  1.00 24.010          C  
ATOM   4106  O   LYS A 254      10.555 -15.471 -29.987  1.00 24.220          O  
ATOM   4107  CB  LYS A 254       7.893 -14.054 -31.088  1.00 34.000          C  
ATOM   4108  CG  LYS A 254       6.574 -14.191 -31.887  1.00 34.000          C  
ATOM   4109  CD  LYS A 254       6.557 -15.408 -32.816  1.00 34.000          C  
ATOM   4110  CE  LYS A 254       5.276 -15.449 -33.640  1.00 34.000          C  
ATOM   4111  NZ  LYS A 254       5.228 -16.637 -34.546  1.00 34.000          N  
ATOM   4112  H   LYS A 254       6.901 -14.464 -28.479  1.00 29.110          H  
ATOM   4113  HA  LYS A 254       8.225 -16.123 -30.600  1.00 29.160          H  
ATOM   4114 1HB  LYS A 254       7.866 -13.097 -30.568  1.00 40.800          H  
ATOM   4115 2HB  LYS A 254       8.711 -14.006 -31.806  1.00 40.800          H  
ATOM   4116 1HG  LYS A 254       5.739 -14.279 -31.191  1.00 40.800          H  
ATOM   4117 2HG  LYS A 254       6.426 -13.293 -32.484  1.00 40.800          H  
ATOM   4118 1HD  LYS A 254       7.419 -15.380 -33.482  1.00 40.800          H  
ATOM   4119 2HD  LYS A 254       6.600 -16.323 -32.227  1.00 40.800          H  
ATOM   4120 1HE  LYS A 254       4.424 -15.488 -32.960  1.00 40.800          H  
ATOM   4121 2HE  LYS A 254       5.209 -14.543 -34.241  1.00 40.800          H  
ATOM   4122 1HZ  LYS A 254       4.362 -16.627 -35.067  1.00 40.800          H  
ATOM   4123 2HZ  LYS A 254       6.008 -16.609 -35.189  1.00 40.800          H  
ATOM   4124 3HZ  LYS A 254       5.277 -17.482 -33.992  1.00 40.800          H  
ATOM   4125  N   GLN A 255       9.648 -14.109 -28.441  1.00 23.630          N  
ATOM   4126  CA  GLN A 255      10.929 -13.688 -27.883  1.00 23.440          C  
ATOM   4127  C   GLN A 255      10.924 -13.796 -26.370  1.00 23.050          C  
ATOM   4128  O   GLN A 255       9.869 -13.686 -25.743  1.00 22.710          O  
ATOM   4129  CB  GLN A 255      11.231 -12.231 -28.268  1.00 32.890          C  
ATOM   4130  CG  GLN A 255      11.317 -11.946 -29.775  1.00 32.890          C  
ATOM   4131  CD  GLN A 255      12.547 -12.539 -30.417  1.00 32.890          C  
ATOM   4132  OE1 GLN A 255      13.581 -12.695 -29.763  1.00 32.890          O  
ATOM   4133  NE2 GLN A 255      12.453 -12.867 -31.698  1.00 32.890          N  
ATOM   4134  H   GLN A 255       8.806 -13.737 -28.039  1.00 28.360          H  
ATOM   4135  HA  GLN A 255      11.717 -14.337 -28.267  1.00 28.130          H  
ATOM   4136 1HB  GLN A 255      10.458 -11.586 -27.855  1.00 39.470          H  
ATOM   4137 2HB  GLN A 255      12.176 -11.928 -27.811  1.00 39.470          H  
ATOM   4138 1HG  GLN A 255      10.446 -12.353 -30.272  1.00 39.470          H  
ATOM   4139 2HG  GLN A 255      11.350 -10.869 -29.921  1.00 39.470          H  
ATOM   4140 1HE2 GLN A 255      13.240 -13.265 -32.170  1.00 39.470          H  
ATOM   4141 2HE2 GLN A 255      11.599 -12.721 -32.195  1.00 39.470          H  
ATOM   4142  N   LYS A 256      12.108 -13.988 -25.797  1.00 23.220          N  
ATOM   4143  CA  LYS A 256      12.286 -14.020 -24.355  1.00 23.000          C  
ATOM   4144  C   LYS A 256      13.061 -12.770 -23.921  1.00 22.890          C  
ATOM   4145  O   LYS A 256      13.797 -12.215 -24.737  1.00 23.230          O  
ATOM   4146  CB  LYS A 256      13.047 -15.285 -23.958  1.00 32.290          C  
ATOM   4147  CG  LYS A 256      12.297 -16.576 -24.249  1.00 32.290          C  
ATOM   4148  CD  LYS A 256      13.113 -17.801 -23.839  1.00 32.290          C  
ATOM   4149  CE  LYS A 256      12.362 -19.101 -24.149  1.00 32.290          C  
ATOM   4150  NZ  LYS A 256      13.163 -20.321 -23.806  1.00 32.290          N  
ATOM   4151  H   LYS A 256      12.921 -14.090 -26.393  1.00 27.860          H  
ATOM   4152  HA  LYS A 256      11.303 -14.039 -23.900  1.00 27.600          H  
ATOM   4153 1HB  LYS A 256      13.992 -15.320 -24.498  1.00 38.750          H  
ATOM   4154 2HB  LYS A 256      13.285 -15.260 -22.894  1.00 38.750          H  
ATOM   4155 1HG  LYS A 256      11.353 -16.573 -23.702  1.00 38.750          H  
ATOM   4156 2HG  LYS A 256      12.074 -16.633 -25.315  1.00 38.750          H  
ATOM   4157 1HD  LYS A 256      14.062 -17.804 -24.376  1.00 38.750          H  
ATOM   4158 2HD  LYS A 256      13.320 -17.760 -22.770  1.00 38.750          H  
ATOM   4159 1HE  LYS A 256      11.433 -19.121 -23.577  1.00 38.750          H  
ATOM   4160 2HE  LYS A 256      12.122 -19.129 -25.211  1.00 38.750          H  
ATOM   4161 1HZ  LYS A 256      12.596 -21.157 -24.040  1.00 38.750          H  
ATOM   4162 2HZ  LYS A 256      14.014 -20.340 -24.337  1.00 38.750          H  
ATOM   4163 3HZ  LYS A 256      13.379 -20.334 -22.826  1.00 38.750          H  
ATOM   4164  N   PRO A 257      12.906 -12.296 -22.675  1.00 22.540          N  
ATOM   4165  CA  PRO A 257      13.661 -11.216 -22.080  1.00 22.540          C  
ATOM   4166  C   PRO A 257      14.860 -11.789 -21.350  1.00 22.970          C  
ATOM   4167  O   PRO A 257      15.712 -11.036 -20.885  1.00 23.310          O  
ATOM   4168  OXT PRO A 257      14.693 -12.897 -20.839  1.00 33.810          O  
ATOM   4169  CB  PRO A 257      12.668 -10.627 -21.084  1.00 33.810          C  
ATOM   4170  CG  PRO A 257      11.860 -11.832 -20.626  1.00 33.810          C  
ATOM   4171  CD  PRO A 257      11.801 -12.775 -21.831  1.00 33.810          C  
ATOM   4172  HA  PRO A 257      13.963 -10.492 -22.852  1.00 27.050          H  
ATOM   4173 1HB  PRO A 257      13.211 -10.138 -20.261  1.00 40.570          H  
ATOM   4174 2HB  PRO A 257      12.055  -9.854 -21.571  1.00 40.570          H  
ATOM   4175 1HG  PRO A 257      12.371 -12.295 -19.765  1.00 40.570          H  
ATOM   4176 2HG  PRO A 257      10.869 -11.513 -20.275  1.00 40.570          H  
ATOM   4177 1HD  PRO A 257      11.978 -13.808 -21.509  1.00 40.570          H  
ATOM   4178 2HD  PRO A 257      10.831 -12.637 -22.329  1.00 40.570          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 -1528.97 166.35 1105.15 -96.4512 31.5603 51.8225 587.223 -620.278 -1.36912 -10.3419 -497.157 -47.2544 -231.186 -11.1775 -8.05401 -21.5195 0 4.02395 16.134 131.201 180.103 -37.1135 43.7171 3.65515 7.53751 145.802 -636.593
SER:NtermProteinFull_1 -5.44097 0.38283 6.117 -0.03938 0.00012 0.06504 3.34143 -2.81044 -0.02768 -0.24904 -3.60488 -1.06305 0 0 -0.40003 -0.39863 0 -0.02011 0.03556 0.6858 0 0 0.61507 -0.77834 0 0.27663 -3.31309
GLN_2 -5.77078 0.64746 3.70733 -0.8833 0.23081 0.98066 1.3675 -1.83088 -0.04809 -0.22918 -0.65059 -1.22142 0 0 0 0 0 -0.07546 0.00624 0 3.24162 -0.15948 0 -0.18838 -0.10084 0.6073 -0.36948
GLY_3 -2.22925 0.32331 2.35181 -6e-05 0 0 0.83071 -1.14996 -0 -0 -0.30905 -0.37169 0 0 -0.40003 0 0 -0.12217 0 0 0 0.34349 0 0.83697 -0.11459 0.43438 0.42389
GLY_4 -2.16073 0.20904 2.80644 -0.00054 0 0 1.70375 -1.40945 -0.01701 -0.15604 -1.27878 -0.21113 0 0 0 0 0 -0.05127 0 0 0 -0.92803 0 0.83697 0.37155 0.16149 -0.12374
LEU_5 -4.45995 0.53945 2.24056 -0.52481 0.33741 0.16514 1.24906 -1.37265 -0 -0 -0.68618 -0.12023 0 0 0 0 0 0.19739 0.1164 2.76482 0 -0.03505 0 0.18072 0.51605 0.37806 1.48619
CYS_6 -5.72144 0.9222 3.83653 -0.07467 0 0.03989 1.93603 -2.2034 -0.01701 -0.15603 -1.83002 -0.08007 0 0 0 0 0 -0.0868 0.01634 0.50593 0 0.30905 0 3.6196 -0.02406 0.51719 1.50927
TRP_7 -7.41185 0.75945 4.55171 -1.38701 0.25453 1.16036 1.71112 -2.61687 -0 -0 -1.43324 -0.86487 0 0 -0.68065 -0.35981 0 -0.01885 0.00079 0 2.37384 0.01315 0 1.6906 -0.27626 0.42766 -2.10619
GLU_8 -4.30884 0.55672 4.5445 -0.40056 0.0617 0.8254 1.69327 -1.99903 -0.00646 -0.0631 -1.73079 -0.48009 0 0 0 -0.35981 0 0.02998 0.01014 0 2.99675 -0.06793 0 -2.7348 -0.3992 0.42318 -1.40896
THR_9 -4.89576 0.56177 5.02907 -0.19872 0.08534 0.07388 2.99822 -2.68649 -0.01789 -0.1322 -2.46605 -1.07276 0 0 0 0 0 0.28965 0.00714 1.18212 0 -0.77384 2.3075 -1.0874 -0.34925 0.52395 -0.62172
ILE_10 -3.42835 0.13702 3.17098 -0.50943 0.42892 0.10662 1.36381 -1.55717 -0.00947 -0.12065 -1.33001 -0.04238 0 0 0 0 0 0.0464 0.00914 0.50794 0 -0.43436 0 0.73287 -0.04022 0.58427 -0.38409
ILE_11 -8.09147 0.91933 2.94142 -0.51121 0.50665 0.09882 2.44128 -2.48947 -0.01042 -0.06029 -0.96112 0.12677 0 0 0 0 0 -0.06075 0.20003 0.4452 0 -0.45211 0 0.73287 0.15644 0.42316 -3.64485
GLY_12 -5.39884 0.52296 4.50558 -5e-05 0 0 1.84296 -2.55395 -0 -0 -2.20863 -0.41054 0 0 0 0 0 0.01602 0 0 0 0.50602 0 0.83697 0.29342 0.28364 -1.76443
GLN_13 -7.07293 0.57144 8.27106 -0.28871 0.06789 0.25018 3.21746 -3.81777 -0.00944 -0.13534 -3.06597 -0.49208 0 0 -0.68065 0 0 0.08228 0.18414 0 2.81519 -0.05107 0 -0.18838 0.07445 0.40086 0.13263
GLU_14 -7.2129 0.57345 8.29626 -0.45091 0.06863 0.87086 4.26834 -3.67885 -0.01129 -0.15853 -5.63466 -0.52138 0 0 0 -1.20207 0 0.0922 0.05169 0 3.39405 -0.29624 0 -2.7348 -0.3664 0.5205 -4.13205
ILE_15 -8.99508 1.2738 5.33451 -0.53202 0.51758 0.10552 3.00712 -3.36303 -0.02095 -0.10146 -2.51136 0.02389 0 0 0 0 0 -0.03011 0.04172 0.53855 0 -0.44977 0 0.73287 -0.26347 0.50228 -4.1894
THR_16 -4.70766 0.17414 5.59664 -0.19652 0.09059 0.06746 2.79449 -2.5994 -0 -0 -4.2444 0.03486 0 0 0 0 0 -0.01598 0.00319 0.06504 0 0.04318 2.31136 -1.0874 0.15645 0.4264 -1.08758
LYS_17 -8.17947 0.79209 8.42286 -0.51927 0.10146 0.29348 3.89371 -3.69084 -0 -0 -3.85656 0.33229 0 0 0 -0.51343 0 -0.04216 0.3925 3.69943 0 -0.11469 0 -1.5107 0.08059 0.46692 0.04822
LEU_18 -10.0943 1.62729 5.72757 -0.50405 0.24202 0.12073 3.41582 -3.47632 -0 -0 -3.05508 0.2545 0 0 0 0 0 0.05735 0.1697 0.35943 0 -0.27705 0 0.18072 -0.21438 0.55521 -4.91085
VAL_19 -6.41885 0.47185 5.35673 -0.31955 0.22798 0.0736 2.86871 -3.00045 -0 -0 -2.85113 -0.24063 0 0 0 0 0 -0.0698 0.01735 0.11071 0 -0.33158 0 1.9342 -0.19748 0.45051 -1.91782
THR_20 -5.93665 0.47005 5.10977 -0.20125 0.14601 0.07061 2.49566 -2.64393 -0.02682 -0.19877 -2.98306 -0.01069 0 0 0 0 0 0.01893 0.01293 0.05467 0 0.00589 2.32771 -1.0874 0.06437 0.39645 -1.91553
MET_21 -11.7667 1.94347 7.21554 -0.45251 0.14825 0.18584 3.25316 -3.89421 -0.00013 -0.00033 -2.98863 0.27201 0 0 0 0 0 0.07912 0.12458 2.38826 0 -0.14407 0 0.60916 -0.02014 0.62172 -2.42564
ASP_22 -7.14693 0.54167 8.69214 -0.2216 0.00277 0.71521 3.73084 -3.8641 -0 -0 -4.47863 -0.01547 0 0 0 0 0 0.01655 0.01043 0 3.44092 0.28613 0 -2.3716 -0.10108 0.55767 -0.20509
LEU_23 -5.04279 0.30238 5.28395 -0.47489 0.2061 0.10737 2.64858 -2.63891 -0 -0 -2.50225 0.22189 0 0 0 0 0 0.04731 0.04308 0.39021 0 -0.26287 0 0.18072 -0.10912 0.26393 -1.33531
TYR_24 -11.7299 1.89234 4.40247 -0.88383 0.03709 0.26807 3.653 -3.2864 -0 -0 -2.51709 -0.28519 0 0 0 -0.585 0 0.01185 0.00089 0 1.7858 -0.40441 0.03717 1.2797 -0.06171 0.48801 -5.89717
MET_25 -8.87366 0.86745 4.47351 -0.44049 0.12216 0.12825 2.79647 -2.78612 -0 -0 -2.70075 0.04221 0 0 0 0 0 0.01915 0.73256 1.07004 0 0.00066 0 0.60916 0.0354 0.55928 -3.34473
THR_26 -5.42265 0.2848 5.8241 -0.20528 0.14762 0.07479 3.04871 -2.91557 -0 -0 -3.53003 -0.10924 0 0 0 0 0 0.00766 0.00173 0.06012 0 -0.02419 2.3126 -1.0874 0.04048 0.29238 -1.19936
VAL_27 -6.74831 0.60351 4.73078 -0.31972 0.24697 0.07386 2.83382 -2.79081 -0 -0 -2.37078 -0.28894 0 0 0 0 0 0.02953 4e-05 0.17421 0 -0.21023 0 1.9342 -0.02432 0.36394 -1.76228
ALA_28 -7.1255 1.21018 3.83573 -0.02146 0 0 2.85987 -2.97455 -0.00138 -0.00942 -2.29882 -0.34922 0 0 0 0 0 0.03454 0 0 0 -0.23107 0 1.8394 -0.25768 0.64315 -2.84624
SER_29 -5.3038 0.42384 5.3285 -0.0272 0 0.06418 2.60496 -2.69713 -0 -0 -2.22005 -0.58997 0 0 0 0 0 0.03392 0.00092 0.79186 0 0.33446 0.61194 -0.77834 -0.07715 0.4523 -1.04676
ILE_30 -5.2358 0.27899 4.83889 -0.49145 0.32444 0.09943 2.4442 -2.52061 -0 -0 -2.05299 0.04974 0 0 0 0 0 -0.03249 0.03481 0.50703 0 -0.42112 0 0.73287 0.1109 0.26857 -1.06461
PHE_31 -8.84971 0.72498 4.36718 -0.49488 0.17561 0.19559 2.67704 -2.95392 -0 -0 -2.61338 -0.14326 0 0 0 0 0 -0.03438 0.00163 0 3.38808 -0.14562 0 1.0402 -0.04791 0.60453 -2.10825
LEU_32 -10.002 1.73036 3.28248 -0.49469 0.25418 0.11298 2.72644 -2.87742 -0 -0 -2.61752 0.2772 0 0 0 0 0 0.06126 0.06985 0.37149 0 -0.27152 0 0.18072 -0.23422 0.86582 -6.56454
ILE_33 -4.53827 0.26798 5.03109 -0.49482 0.3355 0.09805 2.26641 -2.42622 -0.00138 -0.00942 -1.81331 0.05584 0 0 0 0 0 -0.03516 0.03694 0.53378 0 -0.50713 0 0.73287 -0.07728 0.58411 0.03957
ASP_34 -4.57256 0.28195 5.95783 -0.23377 0.00266 0.76091 2.86351 -2.73292 -0 -0 -3.50849 0.02513 0 0 0 -1.07962 0 0.14204 0.00094 0 3.32619 0.11115 0 -2.3716 -0.12027 0.24088 -0.90603
PHE_35 -12.0924 2.87763 3.31174 -0.95386 0.08742 0.2111 2.50521 -3.09297 -0.02313 -0.10238 -1.99832 -0.12808 0 0 0 0 0 0.0048 0.22449 0 1.7552 -0.47784 0 1.0402 -0.08994 1.16732 -5.77383
LEU_36 -7.66548 1.44366 3.36535 -0.50567 0.26642 0.1274 3.03694 -2.51125 -0 -0 -2.50908 0.19887 0 0 0 0 0 0.06964 0.19831 0.30036 0 -0.27913 0 0.18072 -0.09821 1.49642 -2.88473
ARG_37 -6.03348 0.76497 6.52933 -0.9713 0.16822 0.70738 3.82839 -3.09936 -0 -0 -5.65413 -0.11085 0 0 0 -1.07962 0 -0.14303 0.07213 2.95608 0 -0.14593 0 -1.2888 -0.21347 0.85453 -2.85894
GLY_38 -4.48431 0.526 4.36177 -4e-05 0 0 2.19029 -2.26849 -0 -0 -1.88158 -0.3944 0 0 0 0 0 -0.06983 0 0 0 0.50489 0 0.83697 0.1806 0.59543 0.09728
LEU_39 -6.88712 0.68072 4.06493 -0.62973 0.26281 0.19058 2.43714 -2.50458 -0.02313 -0.10238 -1.71743 -0.03806 0 0 0 0 0 0.14074 0.22738 1.49434 0 -0.28436 0 0.18072 0.09015 0.53876 -1.87849
ALA_40 -4.29134 0.31005 4.15286 -0.02158 0 0 2.32509 -2.40446 -0 -0 -1.40924 -0.37955 0 0 0 0 0 -0.00605 0 0 0 -0.21445 0 1.8394 -0.32855 0.48952 0.06169
CYS_41 -5.9471 0.47476 5.97102 -0.04904 0 0.01625 2.97354 -2.86485 -0.0065 -0.03594 -3.35637 -0.01332 0 0 0 0 0 0.05704 0.00344 0.32013 0 0.26279 0 3.6196 -0.00074 0.28419 1.70889
ARG_42 -9.46674 1.10643 7.9204 -0.93551 0.18195 0.59817 3.30735 -3.82982 -0 -0 -1.73723 0.44985 0 0 0 0 0 0.02592 0.06187 3.45709 0 -0.02083 0 -1.2888 0.42485 0.45351 0.70846
TYR_43 -5.5859 0.47994 4.51832 -1.04661 0.12124 0.45137 1.89416 -2.45497 -0.0072 -0.13851 -1.10389 -0.29019 0 0 0 0 0 0.06242 0.01317 0 1.76366 -0.46171 0.01344 1.2797 0.27686 0.43559 0.22088
LEU_44 -6.64694 0.51597 4.8848 -0.68904 0.24063 0.25503 2.85989 -2.80388 -0 -0 -3.5083 0.14182 0 0 0 0 0 0.00784 0.09827 0.81817 0 -0.20678 0 0.18072 0.05844 0.38273 -3.41062
ASN_45 -7.96994 0.57221 6.67418 -0.18835 0.04051 0.28336 2.67718 -3.35765 -0.00174 -0.01036 -1.33346 -0.32827 0 0 0 0 0 0.17835 0.01164 0 1.51462 0.05711 0 -0.93687 -0.07775 0.42784 -1.7674
LEU_46 -7.93056 0.9574 3.51254 -0.46359 0.10887 0.11953 1.73531 -2.21852 -0.0065 -0.03594 -1.79639 0.17121 0 0 -0.69416 0 0 -0.10791 0.13716 0.30134 0 -0.19032 0 0.18072 -0.21219 0.45945 -5.97254
TYR_47 -5.52505 0.98488 2.96568 -0.6652 0.05119 0.38588 1.95844 -1.86016 -0.0072 -0.13851 -1.17127 -0.12234 0 0 0 0 0 0.23979 0.10059 0 2.1258 -0.19211 0.00758 1.2797 0.03864 0.47719 0.93351
TRP_48 -9.26991 1.19062 4.39735 -0.72634 0.21423 0.39598 2.81649 -2.93618 -0.00174 -0.01036 -2.31554 -0.63757 0 0 0 0 0 0.02053 0.01974 0 2.53238 -0.07764 0 1.6906 1.58126 1.34839 0.23228
PRO_49 -4.46439 0.77906 2.97542 -0.08658 7e-05 0.05371 1.86715 -1.44629 -0 -0 -1.07561 0.73771 0 0 0 0 0 -0.09015 0.00236 0.55041 0 -0.26357 0 -2.4119 1.14827 1.26078 -0.46355
TRP_50 -7.43392 0.78348 3.91189 -1.34297 0.21126 0.51302 1.61291 -2.42352 -0 -0 -0.77072 -0.49619 0 0 0 0 0 0.03097 0.13154 0 1.75606 -0.06456 0 1.6906 -0.45424 0.28096 -2.06344
ASP_51 -6.49222 0.56521 6.91471 -0.20348 0.00206 0.66461 3.1386 -3.15087 -0.01701 -0.11139 -3.25116 -0.09262 0 0 0 -1.0576 0 0.0885 0.00164 0 3.6746 -0.06249 0 -2.3716 -0.31271 0.50784 -1.56539
LEU_52 -7.82571 0.7305 3.53725 -0.6039 0.15376 0.17864 1.94741 -2.50921 -0 -0 -0.28157 0.10952 0 0 0 0 0 0.02659 0.08297 0.78496 0 -0.19552 0 0.18072 -0.0655 0.66285 -3.08624
GLU_53 -4.68432 0.44256 4.25302 -0.35538 0.10746 0.43401 2.21606 -2.25179 -0 -0 -1.41778 -0.64068 0 0 0 0 0 -0.06468 0.03903 0 3.55965 -0.3008 0 -2.7348 -0.29445 0.58553 -1.10736
ARG_54 -4.63832 0.40389 5.33958 -1.0438 0.25432 0.74871 2.87842 -2.4609 -0 -0 -3.47008 -0.09508 0 0 0 -1.0576 0 -0.1001 0.10651 2.71091 0 -0.16371 0 -1.2888 -0.17317 0.96327 -1.08596
THR_55 -3.03167 0.28665 2.56767 -0.13209 0.08265 0.07479 0.94096 -1.39946 -0.01701 -0.11139 -0.41725 -0.90647 0 0 0 0 0 -0.07306 0.01238 0.01545 0 -0.1663 2.2818 -1.0874 -0.06393 0.9041 -0.23957
PHE_56 -7.05056 1.16345 2.21005 -0.63343 0.17406 0.29663 1.97585 -1.89387 -0.00086 -0.01638 -0.74564 0.011 0 0 0 0 0 0.10671 0.25393 0 2.2137 -0.21966 0 1.0402 -0.13541 0.97372 -0.27653
PRO_57 -3.87766 0.77605 2.36611 -0.20015 0.0055 0.14612 0.94109 -1.15286 -0.02043 -0.16414 -0.92363 -0.05384 0 0 0 0 0 0.00756 0.01439 0.56168 0 -0.79864 0 -2.4119 -0.1452 1.03078 -3.89916
GLU_58 -2.22973 0.12889 2.04306 -0.57659 0.23553 1.53994 0.45743 -0.9511 -0.00086 -0.01638 -0.60739 -3.14686 0 0 0 0 0 -0.06971 0.00983 0 3.03385 -0.18082 0 -2.7348 -0.24021 0.46066 -2.84526
TYR_59 -3.81473 0.49638 2.49471 -1.01776 0.21106 0.58613 0.48146 -1.29038 -0 -0 -0.0992 -0.59931 0 0 0 0 0 -0.05579 0.07692 0 2.65985 -0.28439 0.00597 1.2797 -0.05992 0.39715 1.46784
GLY_60 -2.64298 0.21688 2.73138 -0.0003 0 0 1.14127 -1.33039 -0.02043 -0.16414 -1.51035 -0.24777 0 0 -0.30188 0 0 -0.06657 0 0 0 0.50814 0 0.83697 0.10492 0.26937 -0.47589
GLU_61 -2.88566 0.49612 1.52353 -0.19607 0.02041 0.27724 0.13794 -0.95498 -0 -0 0.2449 -0.6378 0 0 0 0 0 0.00783 0.03872 0 3.25525 -0.10926 0 -2.7348 0.20963 0.16894 -1.13806
PHE_62 -9.26197 1.33391 1.82886 -0.56806 0.25786 0.29772 1.67727 -2.06617 -0 -0 -0.13055 -0.26642 0 0 0 0 0 0.04611 0.07185 0 3.01446 -0.21976 0 1.0402 0.32857 0.38684 -2.22928
LYS_63 -5.96467 0.47058 7.10275 -0.32403 0.0213 0.14575 3.56275 -3.00153 -0.0181 -0.1263 -5.25939 0.06922 0 0 -1.03552 -0.45582 0 0.02515 0.05873 1.69518 0 0.00357 0 -1.5107 -0.02589 0.94762 -3.61935
VAL_64 -4.72727 0.57377 2.40302 -0.30518 0.19578 0.06776 2.01932 -1.83102 -0 -0 -0.49421 -0.10794 0 0 0 0 0 -0.06776 0.00828 0.04847 0 -0.33248 0 1.9342 -0.32732 0.87781 -0.06477
ALA_65 -2.66761 0.19039 1.78659 -0.02434 6e-05 0 0.40114 -1.0362 -0 -0 0.49195 -0.36214 0 0 0 0 0 -0.05916 0 0 0 -0.35387 0 1.8394 -0.38792 0.43538 0.25369
GLU_66 -4.26902 0.3171 4.99063 -0.2151 0.04117 0.33735 1.38299 -2.01743 -0.00028 -0.00099 -1.68011 -0.49941 0 0 0 -0.45582 0 -0.03858 0.0022 0 3.05852 -0.10742 0 -2.7348 -0.23314 0.51834 -1.60377
ASN_67 -6.44725 0.4134 6.01436 -0.18058 0.02003 0.28547 3.43537 -3.02733 -0.00028 -0.00099 -3.67367 -0.52742 0 0 -1.03552 0 0 -0.03016 0.06373 0 3.37444 0.2782 0 -0.93687 0.71529 0.5476 -0.71219
VAL_68 -8.36159 1.2339 3.64773 -0.29295 0.14357 0.06575 2.88097 -2.96398 -0 -0 -1.73109 -0.12549 0 0 0 0 0 0.07552 0.01824 0.14939 0 -0.24932 0 1.9342 0.48942 0.61756 -2.46816
LEU_69 -4.59336 0.30738 3.9678 -0.70379 0.20248 0.30217 1.24544 -2.0504 -0.0181 -0.1263 -0.82811 0.03308 0 0 0 0 0 -0.11433 0.01066 0.53546 0 -0.02282 0 0.18072 0.31086 0.65526 -0.70589
HIS_D_70 -3.89679 0.32605 3.56001 -0.41803 0.01199 0.54833 1.06043 -1.82209 -0 -0 -0.27213 -0.26709 0 0 0 0 0 0.00424 0.00625 0 1.5966 -0.3091 0 -0.45461 0.63147 0.42548 0.73102
LEU_71 -6.01639 0.34864 5.06035 -0.51352 0.24514 0.14996 3.37099 -2.68142 -0.02102 -0.12093 -3.94096 0.11035 0 0 0 0 0 0.00285 0.01901 0.21429 0 -0.13063 0 0.18072 -0.01957 0.41969 -3.32245
VAL_72 -7.18693 1.13808 3.59773 -0.34583 0.21242 0.0825 2.93856 -2.78117 -0 -0 -2.09765 0.02836 0 0 0 0 0 -0.02821 0.00531 0.82649 0 0.1458 0 1.9342 -0.09263 0.7555 -0.86747
ASN_73 -5.46004 0.93791 2.89548 -0.19449 0.02468 0.28826 0.70834 -1.81493 -0.02109 -0.11171 0.02834 -0.32476 0 0 0 0 0 -0.07911 0.02344 0 1.56803 0.13548 0 -0.93687 0.10589 0.84572 -1.38143
ASN_74 -3.25332 0.20756 2.89071 -0.18727 0.00377 0.28629 0.93444 -1.42357 -0.03204 -0.14334 -0.06145 -0.47097 0 0 0 0 0 -0.03179 0.02508 0 2.00079 0.12111 0 -0.93687 0.58541 0.54682 1.06134
GLN_75 -5.5798 0.47187 3.86167 -0.26789 0.04694 0.22079 2.30494 -2.11653 -0 -0 -1.52544 -0.698 0 0 0 0 0 0.038 0.02988 0 2.81392 -0.02106 0 -0.18838 1.23429 0.32949 0.95469
GLY_76 -5.28539 0.3929 4.02366 -5e-05 0 0 2.13226 -2.40469 -0.03204 -0.14334 -1.56404 -0.38285 0 0 0 0 0 -0.06241 0 0 0 0.38414 0 0.83697 1.07331 0.34011 -0.69146
MET_77 -7.60548 0.74049 4.61899 -0.69508 0.18477 0.38759 2.21386 -2.43541 -0.02102 -0.12093 -1.8969 -0.15613 0 0 0 0 0 -0.04859 0.05836 1.88229 0 -0.00674 0 0.60916 0.41748 0.32109 -1.55219
ILE_78 -8.17007 1.2203 3.87445 -0.51074 0.44702 0.10435 2.0497 -2.55102 -0 -0 -1.4589 -0.12972 0 0 0 0 0 -0.02105 0.04048 0.58864 0 -0.45741 0 0.73287 -0.05443 0.54115 -3.75438
TRP_79 -13.2724 1.67411 5.83239 -1.46184 0.18891 0.68329 4.15493 -4.20438 -0 -0 -3.84203 -0.31219 0 0 -0.30188 0 0 -0.01487 0.0892 0 1.71657 -0.28635 0 1.6906 -0.00918 0.67985 -6.99525
LEU_80 -6.98992 0.63065 4.24418 -0.67175 0.19816 0.24512 2.61195 -2.74155 -0 -0 -2.86852 0.05825 0 0 0 0 0 0.29359 0.03375 1.06168 0 -0.27261 0 0.18072 -0.1675 0.60034 -3.55347
GLY_81 -5.77092 1.32869 5.79402 -5e-05 0 0 2.83575 -3.02669 -0 -0 -1.52526 -0.40138 0 0 0 0 0 0.03373 0 0 0 0.04654 0 0.83697 0.518 0.67689 1.3463
LEU_82 -7.62547 0.62519 3.4958 -0.48267 0.19616 0.11222 1.56279 -2.47651 -0 -0 -1.0579 0.26083 0 0 0 0 0 0.10954 0.09411 0.38769 0 -0.24449 0 0.18072 0.54178 0.56292 -3.75728
PHE_83 -5.26151 0.40372 2.6931 -0.84229 0.03703 0.2309 1.31176 -1.73909 -0 -0 -0.94583 -0.05332 0 0 0 0 0 0.00161 0.052 0 1.77484 -0.38182 0 1.0402 -0.05144 0.45223 -1.27791
PHE_84 -4.34697 0.57185 2.45632 -0.77057 0.0352 0.18181 1.28447 -1.59912 -0 -0 -1.12172 -0.13617 0 0 0 0 0 0.047 0.31117 0 2.2607 -0.05499 0 1.0402 0.73635 0.9597 1.85523
VAL_85 -6.17192 1.76114 3.63359 -0.29622 0.3477 0.07837 2.80001 -2.40698 -0 -0 -1.47684 -0.79304 0 0 0 0 0 0.0113 0.06166 0.13375 0 0.18568 0 1.9342 1.04761 1.48009 2.33009
PRO_86 -4.94333 0.73214 2.32177 -0.06896 0 0.0433 0.98249 -1.326 -0 -0 -0.06936 0.59706 0 0 0 0 0 -0.12633 0.02859 0.19335 0 -0.50261 0 -2.4119 0.48823 0.94355 -3.11801
LEU_87 -6.82957 0.79154 2.77833 -0.71106 0.22442 0.31058 2.07131 -2.0303 -0.00628 -0.01876 -0.82364 0.05132 0 0 0 0 0 0.88766 0.0468 1.11261 0 -0.27618 0 0.18072 -0.08225 0.66931 -1.65344
LEU_88 -5.97523 0.94404 4.55352 -0.5055 0.28265 0.13346 2.92636 -2.35165 -0 -0 -2.46793 0.29169 0 0 0 0 0 0.0191 0.03449 0.47546 0 -0.2345 0 0.18072 0.84618 1.89334 1.0462
PRO_89 -8.61978 1.98808 4.90798 -0.08686 5e-05 0.051 1.82804 -2.23971 -0 -0 -0.9109 0.69853 0 0 0 0 0 -0.12461 0.02613 0.52503 0 -0.37252 0 -2.4119 0.78893 1.76391 -2.18859
MET_90 -9.64418 1.31134 4.88279 -0.23688 0.05209 0.08723 2.35351 -2.58992 -0 -0 -1.34103 -0.24687 0 0 0 0 0 -0.05787 0.10353 2.31518 0 -0.10228 0 0.60916 -0.3426 0.6761 -2.17071
LEU_91 -7.96416 1.22266 3.07307 -0.46664 0.20909 0.10073 2.41124 -2.37406 -0.02968 -0.12138 -1.0836 0.1753 0 0 0 0 0 -0.05019 0.05699 0.54552 0 -0.25498 0 0.18072 0.04929 0.7912 -3.52888
ASN_92 -7.10133 0.55303 6.19583 -0.19242 0.04931 0.29953 3.278 -3.04795 -0 -0 -2.79518 -0.33369 0 0 0 -0.92056 0 -0.07553 0.03995 0 1.5315 0.0597 0 -0.93687 0.09807 0.75744 -2.54117
ASN_93 -6.22357 0.53388 5.99847 -0.18146 0.02624 0.28228 3.25234 -2.93895 -0 -0 -2.42768 -0.34694 0 0 0 0 0 -0.08484 0.00568 0 1.53187 0.04356 0 -0.93687 -0.12574 0.64262 -0.94909
ILE_94 -8.89904 0.86457 4.11413 -0.50498 0.40332 0.10218 2.60631 -2.84241 -0 -0 -1.64376 -0.05278 0 0 0 0 0 -0.06604 0.00791 0.51424 0 -0.47268 0 0.73287 -0.03421 0.55729 -4.61307
LYS_95 -5.33428 0.31069 4.33179 -0.42529 0.0625 0.24238 1.86446 -2.22653 -0.0234 -0.10262 -1.05351 -0.155 0 0 0 0 0 -0.03632 0.02418 2.08687 0 0.02287 0 -1.5107 -0.14465 0.24401 -1.82257
LEU_96 -8.92813 0.74979 4.34241 -0.47427 0.18715 0.10438 2.70474 -3.0339 -0 -0 -1.85565 0.24767 0 0 0 0 0 0.20512 0.11415 0.38482 0 -0.26801 0 0.18072 -0.31509 0.30887 -5.34523
ILE_97 -7.32934 0.82394 5.08638 -0.65297 0.4851 0.14504 2.96045 -3.01288 -0 -0 -2.64767 0.31402 0 0 0 0 0 -0.03441 0.32168 0.55661 0 -0.39068 0 0.73287 -0.16555 0.60787 -2.19955
ILE_98 -8.4753 0.82515 4.14425 -0.50136 0.49041 0.10222 2.75665 -2.90485 -0.00281 -0.02076 -2.24629 -0.05901 0 0 0 0 0 -0.04585 0.0157 0.54091 0 -0.40746 0 0.73287 -0.00599 0.63902 -4.42252
LEU_99 -6.6926 0.43184 5.58772 -0.48023 0.22696 0.10986 2.50566 -2.90622 -0 -0 -2.23245 0.23881 0 0 0 0 0 0.02363 0.02983 0.45151 0 -0.24551 0 0.18072 -0.10184 0.48479 -2.38752
MET_100 -6.971 0.59292 5.15166 -0.36939 0.1131 0.10917 2.26846 -2.75593 -0 -0 -2.6879 -0.02569 0 0 0 0 0 0.00213 0.06105 1.76159 0 0.04184 0 0.60916 -0.12851 0.31922 -1.90813
TYR_101 -10.8637 1.2436 4.2093 -0.98087 0.06435 0.33818 3.32506 -3.18675 -0.01138 -0.10432 -2.61093 -0.30093 0 0 0 0 0 0.02788 0.29384 0 1.74423 -0.40053 0.00063 1.2797 0.0688 0.35876 -5.5051
ILE_102 -5.91241 0.44608 3.48124 -0.70054 0.39092 0.24868 2.35215 -2.43176 -0 -0 -2.25156 0.34773 0 0 0 0 0 -0.04338 0.00936 1.05511 0 -0.1188 0 0.73287 0.00032 0.54545 -1.84855
ARG_103 -5.66152 0.32876 5.30066 -0.4614 0.08101 0.23991 2.26623 -2.75817 -0.0239 -0.13248 -1.99576 0.35461 0 0 0 0 0 0.04232 0.18163 2.06883 0 -0.04694 0 -1.2888 -0.1927 0.4476 -1.25009
GLY_104 -3.97389 0.16553 4.14122 -5e-05 0 0 2.3394 -2.31842 -0 -0 -2.74585 -0.4162 0 0 0 0 0 -0.07044 0 0 0 0.30952 0 0.83697 0.40731 0.24854 -1.07636
TRP_105 -12.1039 1.41844 3.58676 -1.03501 0.06257 0.46226 2.9127 -3.43221 -0 -0 -3.38917 -0.38786 0 0 0 0 0 -0.00175 0.25454 0 1.98662 -0.4045 0 1.6906 0.68541 0.47283 -7.22165
ALA_106 -4.41026 0.26557 4.49043 -0.02183 0 0 2.5138 -2.45798 -0 -0 -2.88249 -0.34473 0 0 0 0 0 -0.00951 0 0 0 -0.1941 0 1.8394 0.00306 0.51414 -0.69451
ALA_107 -4.48026 0.2152 4.79522 -0.02191 0 0 2.71831 -2.63655 -0 -0 -2.40139 -0.34861 0 0 0 0 0 0.00121 0 0 0 -0.1775 0 1.8394 -0.31809 0.24417 -0.57078
MET_108 -9.99905 1.05556 4.4227 -0.48856 0.2154 0.05139 2.83976 -2.95645 -0 -0 -2.10362 -0.09508 0 0 0 0 0 0.00161 0.15725 2.09442 0 0.06766 0 0.60916 -0.03617 0.3736 -3.79041
THR_109 -5.43887 0.39324 5.08059 -0.20796 0.12807 0.07618 2.52284 -2.59799 -0 -0 -1.87845 -0.09116 0 0 0 -0.585 0 -0.01108 0.01803 0.12863 0 -9e-05 2.25967 -1.0874 0.13573 0.45694 -0.69806
CYS_110 -3.51689 0.17858 3.45181 -0.04956 0 0.01665 1.48284 -1.72597 -0 -0 -1.4913 0.00428 0 0 0 0 0 -0.05208 0.02768 0.28006 0 0.28621 0 3.6196 0.08895 0.3187 2.91956
ASN_111 -3.45447 0.14709 3.55458 -0.18481 0.02886 0.27831 1.52095 -1.79897 -0 -0 -1.4152 -0.25791 0 0 0 0 0 -0.03297 0.03109 0 1.48386 0.20484 0 -0.93687 0.12236 0.34301 -0.36624
VAL_112 -5.90572 1.08609 2.10911 -0.28795 0.20488 0.06097 1.57375 -1.7936 -0 -0 -0.46462 0.02735 0 0 0 0 0 -0.05319 0 0.05862 0 -0.42943 0 1.9342 -0.24127 1.11238 -1.00843
PRO_113 -4.33603 0.65746 3.36633 -0.11236 0.0095 0.08239 2.17723 -1.56092 -0 -0 -2.48386 0.25882 0 0 0 0 0 -0.10676 0.02085 0.11503 0 -0.94103 0 -2.4119 -0.61971 1.30666 -4.5783
ALA_114 -1.73926 0.17413 1.56683 -0.02394 1e-05 0 0.7574 -0.91921 -0 -0 0.09183 -0.37172 0 0 0 0 0 -0.08429 0 0 0 -0.39966 0 1.8394 -0.51031 0.58627 0.96747
SER_115 -2.22125 0.16084 2.49379 -0.03119 0.00136 0.05367 0.64888 -1.17592 -0 -0 0.23451 -0.95511 0 0 0 -0.77022 0 -0.03662 0.00535 0.31688 0 -0.28396 0.66095 -0.77834 -0.537 0.32521 -1.88817
GLN_116 -6.62552 0.53177 5.30922 -0.61406 0.06701 0.70659 2.74847 -2.56291 -0.007 -0.12508 -0.96549 -0.62931 0 0 0 -0.77022 0 0.05859 0.14351 0 2.33886 -0.13105 0 -0.18838 -0.20714 0.44022 -0.48193
ILE_117 -8.30435 1.17915 1.99211 -0.58301 0.36957 0.16718 1.85119 -2.1664 -0 -0 -0.96748 0.30972 0 0 0 0 0 -0.09638 0.03263 1.40078 0 0.1376 0 0.73287 0.07618 1.16616 -2.70249
PHE_118 -8.47036 1.0696 1.46039 -0.51399 0.01636 0.23698 0.49554 -1.80109 -0 -0 0.37951 0.15011 0 0 0 0 0 0.00367 0.04237 0 2.24048 -0.2589 0 1.0402 -0.22468 1.20264 -2.93118
ARG_119 -3.83693 0.51593 2.62328 -0.90358 0.32822 0.67539 0.73508 -1.21962 -0.00803 -0.09454 -0.61233 0.12915 0 0 0 -0.68864 0 -0.03523 0.10463 2.59445 0 -0.11485 0 -1.2888 -0.23921 0.50756 -0.82807
ALA_120 -3.726 0.36392 3.17962 -0.02225 0 0 1.9727 -1.81183 -0 -0 -1.05672 -0.44816 0 0 0 0 0 -0.00525 0 0 0 -0.54815 0 1.8394 -0.12949 0.30886 -0.08333
SER_121 -2.75631 0.15318 3.24409 -0.0284 0 0.04521 1.53909 -1.57843 -0 -0 -1.15377 -1.03702 0 0 0 0 0 0.01587 0.00123 0.17468 0 -0.12576 0.60006 -0.77834 -0.37593 0.18636 -1.8742
ARG_122 -4.82944 0.53592 3.79696 -0.86388 0.14566 0.60917 1.91932 -2.20367 -0 -0 -0.28155 0.37492 0 0 0 0 0 -0.04084 0.0543 1.4393 0 -0.06044 0 -1.2888 -0.51164 0.24289 -0.96182
SER_123 -6.2627 0.34608 5.41419 -0.02862 0 0.06622 2.78465 -2.70674 -0.00803 -0.09454 -1.78431 -0.54496 0 0 0 0 0 0.02552 0.01227 0.90496 0 0.31764 0.62487 -0.77834 -0.11532 0.33531 -1.49186
SER_124 -5.53317 0.44362 5.25003 -0.02796 0 0.06514 2.42285 -2.70405 -0.00849 -0.15688 -1.8132 -0.609 0 0 0 0 0 -0.00716 0.00048 0.6623 0 0.34898 0.60317 -0.77834 0.18753 0.21855 -1.43559
ASN_125 -4.46946 0.13887 5.18048 -0.17955 0.03099 0.26722 2.49157 -2.62719 -0.00849 -0.15688 -2.30629 -0.29103 0 0 0 0 0 0.00444 0.00391 0 1.41512 0.45709 0 -0.93687 0.19212 0.23174 -0.56221
PHE_126 -8.64568 0.80239 3.57712 -0.52512 0.06273 0.23297 3.01553 -2.86109 -0 -0 -1.76536 -0.09169 0 0 0 0 0 -0.03344 0.00308 0 3.08131 -0.07183 0 1.0402 0.0324 0.28259 -1.86389
PHE_127 -9.8011 1.57534 3.22543 -0.81861 0.042 0.22922 2.78865 -2.7962 -0 -0 -2.81802 -0.07215 0 0 0 0 0 0.08449 0.45846 0 1.91282 -0.37614 0 1.0402 -0.05095 0.58499 -4.79158
PHE_128 -5.36547 0.47794 4.69718 -0.88128 0.04615 0.31662 2.5106 -2.57247 -0 -0 -2.15374 0.03302 0 0 0 0 0 0.07052 0.0305 0 2.10743 -0.2114 0 1.0402 -0.0831 0.6347 0.69739
ALA_129 -5.29352 0.27452 4.31358 -0.02229 0 0 2.77689 -2.70723 -0 -0 -2.51074 -0.3713 0 0 0 0 0 0.0854 0 0 0 -0.3448 0 1.8394 -0.30804 0.42147 -1.84666
LEU_130 -10.5388 2.24958 3.96756 -0.54733 0.47863 0.14029 3.24045 -3.34117 -0.01744 -0.12852 -2.47937 0.26141 0 0 0 0 0 0.16512 0.27717 0.31861 0 -0.29541 0 0.18072 -0.40813 1.07866 -5.39798
LEU_131 -7.70578 1.05516 4.70402 -0.70434 0.29295 0.26822 2.75292 -2.92715 -0 -0 -2.29768 0.10278 0 0 0 0 0 -0.01458 0.1761 0.77639 0 -0.15467 0 0.18072 -0.01987 1.08425 -2.43058
ILE_132 -6.60109 0.553 4.52089 -0.51372 0.42771 0.10195 2.5355 -2.68482 -0 -0 -1.87701 0.10106 0 0 0 0 0 -0.06339 0.01147 0.46853 0 -0.47518 0 0.73287 0.21947 0.42924 -2.11351
LEU_133 -9.83652 0.9502 3.67535 -0.49688 0.22734 0.11913 2.91425 -3.11306 -0 -0 -2.24707 0.2468 0 0 0 0 0 0.13766 0.14849 0.34714 0 -0.27847 0 0.18072 -0.08016 0.39931 -6.70576
PHE_134 -11.5862 3.06847 2.66322 -0.55282 0.01986 0.18411 2.72336 -3.01116 -0 -0 -2.7751 -0.09071 0 0 0 0 0 -0.02265 0.83802 0 2.83701 0.00164 0 1.0402 -0.21914 0.67781 -4.20407
LEU_135 -6.73075 0.66716 5.31941 -0.63969 0.20964 0.21433 3.13486 -2.9612 -0.00606 -0.0242 -3.71341 0.08 0 0 0 0 0 0.14554 0.11428 1.02671 0 -0.26633 0 0.18072 -0.21051 1.09418 -2.36533
PHE_136 -7.39431 0.61999 4.49367 -0.5113 0.15701 0.20208 2.83435 -2.92598 -0 -0 -2.15282 -0.15927 0 0 0 0 0 -0.03039 0.02072 0 3.23521 -0.15466 0 1.0402 -0.23411 1.22344 0.26383
LEU_137 -6.97503 1.06389 2.43138 -0.68716 0.23793 0.29028 1.9229 -2.10742 -0 -0 -1.34174 0.06899 0 0 0 0 0 0.41346 0.07839 1.09291 0 -0.27254 0 0.18072 -0.25658 1.17211 -2.68753
CYS_138 -8.39833 1.15324 4.12054 -0.04444 0.00328 0.02181 2.07498 -2.47934 -0 -0 -1.87575 -0.25817 0 0 0 0 0 -0.03613 0.10232 0.39759 0 0.3351 0 3.6196 -0.06231 1.00559 -0.32041
THR_139 -6.17811 0.67631 5.35895 -0.21082 0.17739 0.07777 3.27168 -2.83483 -0 -0 -3.49607 -0.22158 0 0 0 0 0 -0.02083 0.00601 0.11026 0 -0.01014 2.33949 -1.0874 0.1332 0.64081 -1.26793
LEU_140 -7.78316 1.33205 4.23253 -0.51737 0.29033 0.11006 2.62444 -2.71206 -0 -0 -1.94469 0.11831 0 0 0 0 0 1.29537 0.09272 3.55143 0 -0.17332 0 0.18072 1.19532 1.5854 3.47809
PRO_141 -8.4621 2.06519 4.97184 -0.07105 0 0.04483 2.48677 -2.39096 -0.00824 -0.09881 -1.56036 0.57503 0 0 0 0 0 -0.11152 0.09602 0.23526 0 -0.40124 0 -2.4119 1.18592 2.16244 -1.69287
VAL_142 -8.08337 1.08778 3.97251 -0.3643 0.18259 0.09376 3.22279 -3.03319 -0 -0 -1.95878 -0.30627 0 0 0 0 0 0.16952 0.34527 0.86495 0 0.11126 0 1.9342 -0.02194 1.43149 -0.35174
GLY_143 -4.48037 0.31627 4.53663 -5e-05 0 0 2.60358 -2.49154 -0 -0 -2.52339 -0.4347 0 0 0 0 0 0.15647 0 0 0 0.5517 0 0.83697 0.24864 0.86074 0.18093
PHE_144 -10.8965 1.34058 4.77403 -0.89047 0.16209 0.37669 2.97114 -3.39185 -0 -0 -2.32717 -0.01031 0 0 0 0 0 -0.0105 0.0157 0 2.18376 -0.44256 0 1.0402 0.29978 0.53223 -4.27321
VAL_145 -9.03752 1.4137 4.46606 -0.30873 0.21204 0.06838 2.96904 -3.21139 -0 -0 -2.02491 0.06307 0 0 0 0 0 -0.04071 0.14651 0.03493 0 -0.27443 0 1.9342 0.03036 0.70838 -2.85103
ILE_146 -5.56596 0.15295 4.55822 -0.49237 0.28518 0.09831 2.55625 -2.51238 -0 -0 -2.74341 0.03028 0 0 0 0 0 -0.04917 0.0551 0.47419 0 -0.46354 0 0.73287 0.07838 0.64467 -2.16044
ALA_147 -6.72829 0.88453 2.81026 -0.0222 0 0 2.34837 -2.69156 -0 -0 -0.63173 -0.31642 0 0 0 0 0 0.03054 0 0 0 -0.22334 0 1.8394 -0.1457 0.56723 -2.27891
SER_148 -5.79622 0.39422 4.59403 -0.02945 0 0.06852 2.2711 -2.54962 -0 -0 -1.21678 -0.53306 0 0 0 -0.79267 0 0.04993 0.0036 0.7821 0 0.32812 0.60577 -0.77834 -0.06744 0.38894 -2.27726
LYS_149 -5.11091 0.12224 5.00175 -0.48244 0.22512 0.18285 2.34906 -2.2036 -0 -0 -1.7595 0.0991 0 0 0 -0.92056 0 -0.02775 0.11282 2.6853 0 -0.00119 0 -1.5107 -0.06441 0.22641 -1.07641
THR_150 -4.40063 0.47405 4.09121 -0.1716 0.05953 0.06079 2.06577 -2.08023 -0.00288 -0.06031 -1.48645 0.20475 0 0 0 0 0 -0.07222 0.00224 0.04813 0 0.04642 2.30194 -1.0874 -0.39263 1.00248 0.60297
PRO_151 -2.89189 0.40408 1.49136 -0.19122 0.0018 0.13631 0.64088 -0.79015 -0 -0 -0.18439 0.03448 0 0 0 0 0 0.03316 0.00925 0.67289 0 -0.97156 0 -2.4119 -0.52 1.03481 -3.5021
SER_152 -5.68539 0.7497 3.96842 -0.02318 0 0.01966 1.18364 -2.01762 -0.00959 -0.11343 -0.41601 -0.07771 0 0 0 0 0 0.06563 0.12156 0.8887 0 -0.25363 0.61076 -0.77834 -0.65164 0.34003 -2.07843
LYS_153 -3.39761 0.2417 5.05555 -0.28951 0.04222 0.1402 2.60373 -2.15249 -0 -0 -3.77333 -0.18761 0 0 0 -0.82115 0 0.01594 0.07149 1.82727 0 -0.16717 0 -1.5107 -0.06409 0.46186 -1.9037
SER_154 -2.50002 0.25626 2.42526 -0.02633 0.00129 0.02515 1.05676 -1.13106 -0.00911 -0.1118 -0.41953 -0.2787 0 0 0 0 0 -0.0076 0.00016 1.21818 0 -0.2058 0.64776 -0.77834 -0.09948 0.46889 0.53195
CYS_155 -4.13184 0.59237 2.51223 -0.11496 0.01278 0.06865 0.81748 -1.23189 -0.03032 -0.21068 -0.62985 -0.32723 0 0 0 0 0 0.19537 0.00478 0.60533 0 0.0449 0 3.6196 -0.14554 0.42488 2.07606
GLY_156 -3.15835 0.42476 3.65468 -0.0003 0 0 1.27785 -1.81166 -0.00503 -0.01582 -1.71421 -0.15301 0 0 0 0 0 -0.04069 0 0 0 -1.49866 0 0.83697 0.00443 0.76006 -1.43899
PRO_157 -2.26668 0.18869 0.95346 -0.20187 0.00596 0.14608 0.15883 -0.51041 -0.02256 -0.14751 0.64757 0.02141 0 0 0 0 0 0.00815 0.007 0.38847 0 -0.91163 0 -2.4119 -0.38149 0.62691 -3.70149
PHE_158 -5.19615 0.75309 0.73274 -1.14623 0.13297 0.61727 0.52028 -1.09912 -0 -0 -0.40089 -0.30365 0 0 0 0 0 -0.00738 0.22971 0 1.613 -0.49267 0 1.0402 -0.30293 0.6296 -2.68017
GLY_159 -1.6586 0.23381 1.23611 -0.00035 0 0 0.49555 -0.77386 -0 -0 0.02376 -0.27012 0 0 0 0 0 -0.03374 0 0 0 0.48007 0 0.83697 0.1871 0.64252 1.39921
ASN_160 -4.6293 0.45987 2.33886 -0.37615 0.07733 0.74325 0.83422 -1.69643 -0 -0 -0.4887 -1.7969 0 0 0 -0.79267 0 0.00309 0.11467 0 2.2389 -0.72909 0 -0.93687 0.32293 0.36054 -3.95246
GLN_161 -4.73917 0.65089 3.43811 -0.37261 0.06203 0.26155 1.8683 -1.95136 -0 -0 -1.38882 -0.25036 0 0 0 0 0 0.03958 0.06546 0 2.69531 0.1134 0 -0.18838 -0.16132 0.64961 0.79224
SER_162 -4.40262 0.65655 3.67879 -0.03104 0.00045 0.05097 2.1094 -1.89035 -0 -0 -1.83947 -1.00805 0 0 -0.69416 0 0 -0.0048 0.01541 0.16028 0 -0.27837 0.85792 -0.77834 -0.39225 0.7096 -3.08007
PHE_163 -3.90445 0.66569 2.02802 -0.90074 0.08005 0.38086 1.01934 -1.26384 -0 -0 0.26929 -0.00598 0 0 0 0 0 -0.04708 0.07983 0 2.03284 -0.05347 0 1.0402 -0.14842 0.41954 1.69169
PHE_164 -6.62214 1.0263 4.03554 -0.65124 0.06586 0.39583 2.86028 -2.47767 -5e-05 -0.00057 -3.90429 0.09614 0 0 0 0 0 0.06286 0.16431 0 1.96686 -0.25109 0 1.0402 -0.08035 0.40652 -1.86669
TYR_165 -7.21708 0.84312 4.20642 -0.86521 0.03392 0.34735 3.1768 -2.72912 -0.00032 -0.00444 -1.77856 -0.27077 0 0 0 0 0 -0.05256 0.30841 0 1.94995 -0.14846 0.0285 1.2797 -0.03288 0.47245 -0.45278
SER_166 -1.91699 0.14917 2.31975 -0.0305 0.00084 0.05051 0.46031 -1.16483 -0 -0 -0.16927 -0.97917 0 0 0 0 0 -0.06366 0.00158 0.14774 0 -0.36565 0.60741 -0.77834 -0.10709 0.35368 -1.4845
VAL_167 -4.18171 0.40195 3.91861 -0.29778 0.22579 0.06967 2.59719 -2.09083 -0 -0 -1.84354 -0.45826 0 0 0 0 0 -0.00942 0.01021 0.35189 0 -0.41182 0 1.9342 -0.1341 0.28789 0.36995
ILE_168 -9.39009 1.43259 4.71263 -0.53765 0.60469 0.10807 2.84902 -3.34397 -0 -0 -1.78329 0.09972 0 0 0 0 0 0.00181 0.06098 0.54907 0 -0.3827 0 0.73287 0.13477 0.57642 -3.57506
THR_169 -6.25357 0.29653 4.33486 -0.11691 0.04642 0.04888 2.50671 -2.68446 -5e-05 -0.00057 -2.09561 -0.64418 0 0 0 0 0 0.06087 0.00268 0.9198 0 0.18037 2.27244 -1.0874 -0.0218 0.72326 -1.51172
ASP_170 -4.17652 0.27553 5.53638 -0.10952 0.01289 0.33677 1.88424 -2.56731 -0.00032 -0.00444 -1.67102 -0.23684 0 0 0 0 0 0.0631 0.00634 0 1.76282 0.12436 0 -2.3716 -0.20082 0.44594 -0.89003
VAL_171 -6.17334 0.38623 4.22345 -0.30721 0.21155 0.07081 3.00917 -2.5986 -0 -0 -2.38649 -0.12906 0 0 0 0 0 -0.05909 0.00015 0.05773 0 -0.29203 0 1.9342 -0.18852 0.27805 -1.96302
LEU_172 -9.36208 1.56893 3.45223 -0.4703 0.16927 0.10627 2.93596 -2.93686 -0 -0 -1.682 0.23452 0 0 0 0 0 -0.00576 0.06825 0.29729 0 -0.29548 0 0.18072 -0.22846 0.43019 -5.53728
HIS_D_173 -7.34528 0.54008 5.74399 -0.3741 0.03055 0.35368 2.27771 -2.98941 -0 -0 -1.92569 -0.52781 0 0 0 0 0 -0.06199 0.06248 0 2.83156 0.17473 0 -0.45461 -0.31935 0.76174 -1.22171
GLU_174 -2.85148 0.17208 3.36191 -0.21409 0.03084 0.31177 1.31477 -1.5683 -0.00911 -0.1118 -0.32966 -0.52746 0 0 0 0 0 0.05127 0.03453 0 2.9021 -0.16538 0 -2.7348 -0.07899 0.90597 0.49415
ASN_175 -6.47098 0.49718 5.56576 -0.19711 0.02651 0.30968 2.60792 -2.68275 -0.00943 -0.10047 -3.71428 -0.47188 0 0 0 0 0 -0.01445 0.05138 0 2.04872 -0.51731 0 -0.93687 -0.31309 0.87095 -3.45053
LEU_176 -8.02229 1.12557 2.08214 -0.442 0.12768 0.06545 1.81759 -2.23701 -0 -0 -0.57881 0.23731 0 0 0 0 0 0.05826 0.15313 0.39336 0 -0.28414 0 0.18072 -0.41168 0.83973 -4.89499
ASP_177 -4.10442 0.33142 5.60386 -0.10865 0.00945 0.31375 3.23307 -2.4108 -1e-05 -0.00019 -5.12927 -0.27829 0 0 0 -0.82115 0 0.36211 0.01262 0 1.87857 0.02917 0 -2.3716 -0.28114 0.67193 -3.05958
LYS_178 -3.40215 0.22459 3.16815 -0.40327 0.06476 0.20653 1.62979 -1.63724 -0 -0 -0.74457 0.11213 0 0 0 0 0 -0.14727 0.01531 1.5591 0 -0.05256 0 -1.5107 -0.3877 0.7049 -0.60021
THR_179 -3.48755 0.22843 3.31897 -0.11661 0.05745 0.05836 1.1365 -1.67266 -0 -0 -0.36633 -1.27055 0 0 0 0 0 -0.01879 0.00172 0.14867 0 -0.16698 2.27037 -1.0874 -0.35879 0.57946 -0.74572
LEU_180 -8.08099 0.97262 3.80544 -0.48277 0.17366 0.10318 2.9754 -2.78163 -0 -0 -1.22084 0.15562 0 0 0 0 0 0.13499 0.05321 0.30396 0 -0.27844 0 0.18072 -0.23446 0.53742 -3.6829
VAL_181 -7.9621 0.58888 5.58078 -0.30776 0.2141 0.06949 2.91829 -3.43166 -0 -0 -2.21941 -0.11159 0 0 0 0 0 0.00018 4e-05 0.05167 0 -0.33804 0 1.9342 -0.04407 0.62676 -2.43026
ASN_182 -5.84374 0.35101 5.49548 -0.17735 0.02833 0.2612 2.76717 -2.92228 -0.00665 -0.03712 -1.83432 -0.31926 0 0 0 0 0 0.05282 0.00041 0 1.41629 0.43143 0 -0.93687 0.02809 0.37762 -0.86775
GLY_183 -4.48911 0.17701 4.78195 -4e-05 0 0 2.05577 -2.52191 -0 -0 -1.90887 -0.42419 0 0 0 0 0 -0.10114 0 0 0 0.17245 0 0.83697 0.64753 0.21008 -0.56351
ILE_184 -10.2697 1.73761 4.41529 -0.55167 0.56253 0.11109 2.73345 -3.27058 -0 -0 -1.95811 0.02182 0 0 0 0 0 -0.06963 0.0084 0.49319 0 -0.48218 0 0.73287 0.64612 0.49655 -4.64297
LYS_185 -6.46711 0.35928 5.93021 -0.29767 0.0214 0.12867 2.47861 -2.80591 -0 -0 -2.86246 -0.06411 0 0 0 0 0 -0.03896 0.09996 1.70555 0 -0.02507 0 -1.5107 -0.19217 0.60971 -2.93078
TYR_186 -7.84038 0.87904 3.99876 -0.5611 0.29355 0.26276 2.60136 -2.72911 -0.01469 -0.08601 -1.17827 -0.30615 0 0 0 0 0 0.06399 0.01217 0 3.11255 0.06441 0.0184 1.2797 -0.31049 0.42113 -0.01838
SER_187 -5.82915 0.38402 4.99432 -0.03084 0 0.06969 1.60378 -2.31059 -0.01487 -0.13574 -0.83086 -0.52809 0 0 0 0 0 -0.02772 0.00143 0.8601 0 0.31682 0.6031 -0.77834 -0.04653 0.39167 -1.30782
LEU_188 -5.25578 0.42256 2.44609 -0.48746 0.15469 0.12108 1.71799 -1.66737 -0 -0 -1.07009 0.22157 0 0 0 0 0 -0.02455 0.04495 0.31632 0 -0.27577 0 0.18072 -0.02515 0.4907 -2.6895
SER_189 -4.01318 0.77526 5.19035 -0.04103 0.00191 0.07645 3.36808 -2.3783 -0.00659 -0.03916 -2.88753 -0.84416 0 0 -0.37464 0 0 0.08522 0.00358 0.51015 0 0.42136 0.6167 -0.77834 0.2025 1.38049 1.26913
PRO_190 -4.17652 0.95326 3.17345 -0.07301 0 0.04536 2.01935 -1.50736 -0 -0 -1.04539 0.6227 0 0 0 0 0 -0.18148 0.01266 0.43068 0 -0.52823 0 -2.4119 0.06332 1.29357 -1.30953
GLY_191 -1.93615 0.27774 2.19363 -4e-05 0 0 0.79686 -1.01394 -0 -0 -0.68286 -0.41464 0 0 -0.37464 0 0 -0.12538 0 0 0 0.40732 0 0.83697 -0.06255 0.36016 0.26249
ILE_192 -6.66089 1.23714 2.3457 -0.52806 0.26002 0.12921 2.20679 -2.06116 -0.00659 -0.03916 -1.2831 0.38667 0 0 0 0 0 -0.0008 0.00423 2.10921 0 -0.35758 0 0.73287 0.32395 0.46178 -0.73977
ILE_193 -7.37155 0.51472 3.67049 -0.68031 0.56592 0.16439 2.53861 -2.41971 -0.01469 -0.08601 -1.7626 0.21024 0 0 0 0 0 -0.06372 0.01286 0.56832 0 -0.33155 0 0.73287 0.14887 0.91814 -2.68473
ILE_194 -5.7975 1.00536 4.86554 -0.50532 0.36926 0.10298 2.66061 -2.50074 -0.01226 -0.07981 -2.72364 0.00184 0 0 0 0 0 0.19653 0.01239 0.44735 0 -0.45311 0 0.73287 5.73393 1.97333 6.02962
PRO_195 -5.40795 0.80145 4.03294 -0.06268 0 0.04051 1.57061 -1.86328 -0 -0 -1.75491 0.60585 0 0 0 0 0 -0.0266 0.08858 0.12008 0 -0.11361 0 -2.4119 6.04919 1.87911 3.54739
VAL_196 -7.50025 0.39523 3.9416 -0.30284 0.18293 0.06941 2.89143 -2.76623 -0 -0 -1.92955 -0.09811 0 0 0 0 0 -0.06146 0.00182 0.03656 0 -0.37822 0 1.9342 0.29394 0.56033 -2.72922
LEU_197 -5.59343 0.28619 4.49635 -0.68654 0.23931 0.26099 2.59954 -2.51408 -0 -0 -2.7281 0.09651 0 0 0 0 0 0.0506 0.04949 1.10703 0 -0.27419 0 0.18072 -0.1417 0.30183 -2.26949
VAL_198 -5.40924 0.39726 4.69002 -0.31325 0.22478 0.07221 2.47457 -2.57189 -0 -0 -2.35647 -0.18233 0 0 0 0 0 -0.05249 0.01397 0.05006 0 -0.34604 0 1.9342 -0.18994 0.32928 -1.23529
LEU_199 -6.18343 0.39745 4.47917 -0.47954 0.25001 0.11463 2.49819 -2.6214 -0.01226 -0.07981 -2.07665 0.19714 0 0 0 0 0 0.21161 0.02313 0.30235 0 -0.28441 0 0.18072 -0.19552 0.37154 -2.90708
LEU_200 -10.8033 2.03557 4.09139 -0.52168 0.3544 0.11911 3.01286 -3.45349 -0.01401 -0.06986 -2.59233 0.28044 0 0 0 0 0 -0.02869 0.18461 0.5706 0 -0.2289 0 0.18072 -0.25087 0.99446 -6.13896
SER_201 -4.18565 0.20679 5.04851 -0.02852 0 0.06636 2.28389 -2.39711 -0 -0 -2.43792 -0.56465 0 0 0 0 0 -0.0313 0.0017 0.77492 0 0.33886 0.60039 -0.77834 0.01109 0.81725 -0.27373
LEU_202 -4.85958 0.32744 4.394 -0.46845 0.18536 0.1012 2.21364 -2.34654 -0 -0 -1.57624 0.25661 0 0 0 0 0 -0.03393 0.07426 0.52115 0 -0.24016 0 0.18072 -0.0031 0.25356 -1.02008
VAL_203 -7.89634 1.23431 3.45321 -0.31874 0.34737 0.07293 2.95251 -2.81823 -0 -0 -2.4096 -0.37674 0 0 0 0 0 0.00211 0.1507 0.60433 0 -0.19403 0 1.9342 -0.12994 0.61001 -2.78195
ILE_204 -8.31655 1.14259 4.94941 -0.50257 0.4422 0.10152 2.83463 -3.11434 -0.0063 -0.04035 -2.51651 -0.07895 0 0 0 0 0 0.18953 0.0285 0.66054 0 -0.34024 0 0.73287 -0.07485 0.84905 -3.05981
TYR_205 -5.86747 0.47688 4.3789 -1.07656 0.12484 0.45313 2.62151 -2.67774 -0.01401 -0.06986 -2.51173 -0.33526 0 0 0 0 0 0.06477 0.55825 0 1.81414 -0.434 0.01317 1.2797 0.14545 0.75261 -0.3033
PHE_206 -8.43904 1.00566 4.06486 -0.6657 0.05441 0.31713 2.70339 -2.94562 -0.01488 -0.08889 -1.97219 0.05541 0 0 0 0 0 0.03363 0.00135 0 2.8322 -0.07976 0 1.0402 0.08331 0.7467 -1.26781
LEU_207 -7.65 0.86643 3.90753 -0.63763 0.12586 0.22189 2.90017 -2.74496 -0 -0 -2.07949 0.06803 0 0 0 0 0 -0.02167 0.16106 0.7739 0 -0.14809 0 0.18072 0.04741 0.75628 -3.27256
ILE_208 -5.62189 0.2911 5.56525 -0.50416 0.38798 0.10237 2.84689 -2.79584 -0 -0 -3.45172 -0.02512 0 0 0 0 0 -0.0669 0.01038 0.49635 0 -0.47135 0 0.73287 0.18196 0.47783 -1.84399
ALA_209 -4.46362 0.13403 3.91023 -0.022 0 0 2.46638 -2.38133 -0.0063 -0.04035 -2.45681 -0.35832 0 0 0 0 0 -0.00571 0 0 0 -0.32215 0 1.8394 -0.22449 0.23125 -1.6998
MET_210 -7.10463 0.73258 4.98793 -0.2868 0.01551 0.15515 2.63702 -2.72132 -0 -0 -2.54284 -0.12149 0 0 0 0 0 -0.00062 0.05031 2.55734 0 0.11351 0 0.60916 -0.11263 0.34768 -0.68412
VAL_211 -6.3389 0.48997 5.0661 -0.31487 0.21146 0.07226 2.89712 -2.91961 -0.01488 -0.08889 -2.18944 -0.15723 0 0 0 0 0 -0.06395 0.00437 0.07337 0 -0.29308 0 1.9342 0.09149 0.38642 -1.15407
THR_212 -5.0348 0.23068 5.60779 -0.19889 0.106 0.07021 2.74907 -2.73343 -0 -0 -3.25566 -0.0251 0 0 0 0 0 0.01533 0.01758 0.05688 0 -0.00332 2.2827 -1.0874 0.02073 0.22061 -0.96101
GLY_213 -3.67974 0.14469 4.35462 -5e-05 0 0 2.15928 -2.25318 -0.01388 -0.13714 -2.39711 -0.40896 0 0 0 0 0 -0.02283 0 0 0 0.56416 0 0.83697 0.39606 0.17692 -0.28019
LEU_214 -8.81496 1.0617 5.52569 -0.48766 0.22766 0.10975 3.02369 -3.26702 -0 -0 -2.63709 0.25203 0 0 0 0 0 0.02074 0.06201 0.42143 0 -0.2581 0 0.18072 0.18523 0.28267 -4.11152
SER_215 -5.03759 0.28769 6.46232 -0.02784 0 0.06478 2.92632 -2.99589 -0 -0 -3.07466 -0.59693 0 0 0 -0.53743 0 -0.0146 0.00061 0.67624 0 0.3401 0.61482 -0.77834 -0.00991 0.27147 -1.42884
GLN_216 -5.49057 0.25931 6.01989 -0.27014 0.06217 0.22374 2.46957 -2.96289 -0.01388 -0.13714 -1.76714 -0.48553 0 0 0 0 0 0.02003 0.12946 0 2.71845 -0.05839 0 -0.18838 0.01336 0.17555 0.71745
ALA_217 -4.9084 0.33247 4.17518 -0.02147 0 0 2.68049 -2.59427 -0 -0 -2.72989 -0.35302 0 0 0 0 0 -0.01958 0 0 0 -0.19238 0 1.8394 -0.27208 0.23659 -1.82697
ASN_218 -7.71663 0.40776 7.55822 -0.19015 0.04406 0.2798 3.66669 -3.85026 -0.00925 -0.13697 -3.81947 -0.32706 0 0 0 0 0 -0.01038 0.00217 0 1.52378 0.39419 0 -0.93687 -0.12256 0.26031 -2.98259
GLN_219 -4.91953 0.2411 6.05265 -0.2667 0.01989 0.21721 2.79249 -2.81268 -0 -0 -2.86782 -0.41094 0 0 0 -0.53743 0 -0.02223 0.06326 0 3.22454 -0.0255 0 -0.18838 -0.03678 0.33674 0.85991
ASP_220 -4.40141 0.26642 5.62241 -0.10877 0.01071 0.33259 2.52089 -2.59893 -0 -0 -2.18431 -0.23772 0 0 0 0 0 0.01913 0.03242 0 1.86998 0.05088 0 -2.3716 -0.15561 0.29525 -1.03767
LEU_221 -9.20177 1.16819 4.87209 -0.49192 0.18477 0.1176 2.9543 -3.22795 -0.0144 -0.13367 -2.51195 0.21263 0 0 0 0 0 0.00555 0.16867 0.34175 0 -0.28874 0 0.18072 -0.22286 0.34917 -5.53783
SER_222 -5.54678 0.28787 5.94997 -0.03059 8e-05 0.02107 3.0776 -2.9199 -0.00207 -0.06408 -3.19859 -0.0646 0 0 0 0 0 0.20851 0.00054 0.49264 0 0.30746 1.81562 -0.77834 -0.14724 0.386 -0.20482
PHE_223 -5.62028 0.49816 5.04795 -0.92113 0.04816 0.30162 2.79548 -2.68389 -0 -0 -2.30005 -0.0417 0 0 0 0 0 -0.01233 0.0545 0 1.80465 -0.44326 0 1.0402 0.01157 0.22939 -0.19094
GLN_224 -6.93224 0.51873 5.77898 -0.27547 0.06345 0.2169 2.97716 -3.07782 -0.0144 -0.13367 -2.2245 -0.4738 0 0 0 0 0 0.08117 0.06275 0 2.74718 -0.09779 0 -0.18838 -0.10657 0.38992 -0.68841
LEU_225 -10.8892 1.3554 5.90106 -0.50203 0.21225 0.12827 3.29675 -3.80491 -0.02788 -0.26567 -3.48334 0.19754 0 0 0 0 0 0.06066 0.15922 0.31514 0 -0.29168 0 0.18072 -0.28593 0.98148 -6.76219
MET_226 -6.77397 0.34184 6.30986 -0.25155 0.06363 0.10043 3.0252 -2.98088 -0.00495 -0.03263 -3.15301 -0.25197 0 0 0 0 0 0.26067 0.22103 2.2004 0 -0.03642 0 0.60916 -0.24335 1.00269 0.40617
VAL_227 -5.72882 0.46984 5.04817 -0.31344 0.21711 0.07239 3.0224 -2.72918 -0 -0 -2.61439 -0.19826 0 0 0 0 0 -0.02802 0.00739 0.06756 0 -0.30812 0 1.9342 -0.12701 0.5293 -0.67889
GLU_228 -6.39547 0.39215 7.68044 -0.21644 0.02408 0.29068 3.46188 -3.54471 -0.01871 -0.16402 -3.86731 -0.58742 0 0 0 0 0 0.06316 0.05473 0 3.00785 -0.27105 0 -2.7348 -0.36635 0.44119 -2.75011
ARG_229 -8.75293 0.49886 9.77799 -0.87599 0.16831 0.69081 3.75464 -4.14151 -0.05956 -0.27985 -2.67117 0.04246 0 0 0 -0.3914 0 0.0561 0.2184 2.79959 0 -0.08456 0 -1.2888 -0.51673 0.41463 -0.64073
THR_230 -5.07453 0.23902 5.99136 -0.20092 0.11241 0.07196 2.77864 -2.71824 -0 -0 -2.94672 -0.09253 0 0 0 0 0 0.03366 0.00182 0.07469 0 -0.01026 2.3062 -1.0874 -0.16246 0.27796 -0.40535
GLU_231 -6.02407 0.31573 7.69297 -0.43483 0.05017 0.85926 3.48509 -3.30704 -0 -0 -4.71098 -0.44704 0 0 0 -0.64207 0 0.07372 0.00183 0 3.30925 -0.31656 0 -2.7348 -0.24727 0.20988 -2.86674
GLU_232 -6.67639 0.46691 8.31472 -0.33502 0.10108 0.40606 3.92058 -3.59724 -0 -0 -4.84215 -0.65609 0 0 0 -0.79003 0 0.00166 0.13292 0 3.07191 -0.04955 0 -2.7348 -0.36514 0.2469 -3.38366
LYS_233 -6.11999 0.41164 6.13309 -0.29556 0.02146 0.1224 2.64596 -2.81555 -0 -0 -1.94578 -0.01519 0 0 0 0 0 -0.00492 0.01854 1.7592 0 0.0345 0 -1.5107 -0.22618 0.27047 -1.51661
LYS_234 -5.94573 0.32738 7.66745 -0.45763 0.13269 0.23305 3.3053 -3.29029 -0 -0 -4.21591 0.10725 0 0 0 -0.64207 0 0.01793 0.00748 2.55027 0 0.02105 0 -1.5107 -0.33038 0.29552 -1.72735
LYS_235 -5.42366 0.35508 6.12867 -0.30231 0.02556 0.13289 2.69218 -2.80562 -0.01508 -0.1483 -2.59266 -0.0097 0 0 0 0 0 0.03794 0.01594 1.72937 0 -0.00042 0 -1.5107 -0.39864 0.23924 -1.85023
ILE_236 -5.86091 0.38234 5.25664 -0.50303 0.39579 0.10292 2.79726 -2.78472 -0 -0 -2.63786 -0.0039 0 0 0 0 0 -0.04538 0.03341 0.49911 0 -0.42034 0 0.73287 -0.1674 0.29526 -1.92796
PHE_237 -4.89141 0.30975 4.42404 -0.57593 0.06266 0.26171 2.34154 -2.46089 -0 -0 -2.36802 -0.05795 0 0 0 0 0 0.02262 0.0004 0 2.87091 -0.03365 0 1.0402 -0.05503 0.31868 1.20965
GLU_238 -4.11928 0.17112 5.22347 -0.21363 0.02997 0.30265 2.17612 -2.44336 -0.01508 -0.1483 -2.07176 -0.60304 0 0 0 0 0 0.04143 0.01202 0 3.02103 -0.21646 0 -2.7348 -0.34973 0.18559 -1.75203
LEU_239 -4.97801 0.35225 5.3747 -0.47711 0.18475 0.11254 2.59878 -2.60674 -0 -0 -2.35628 0.20659 0 0 0 0 0 0.05136 0.12382 0.40352 0 -0.26616 0 0.18072 -0.37067 0.19412 -1.27181
ALA_240 -4.62132 0.30068 4.75095 -0.02157 0 0 2.69304 -2.57566 -0 -0 -2.37616 -0.36497 0 0 0 0 0 0.02596 0 0 0 -0.21959 0 1.8394 -0.32009 0.21355 -0.67576
GLY_241 -3.38997 0.19839 4.41017 -5e-05 0 0 1.84167 -2.09833 -0 -0 -1.4291 -0.4327 0 0 0 0 0 -0.03373 0 0 0 0.32302 0 0.83697 0.30282 0.15892 0.68809
GLY_242 -3.00505 0.17186 4.08084 -4e-05 0 0 1.81947 -1.96748 -0 -0 -1.84443 -0.39854 0 0 0 0 0 -0.0745 0 0 0 0.32444 0 0.83697 0.99286 0.11869 1.05508
LYS_243 -4.17006 0.28828 5.10976 -0.30177 0.02611 0.13256 2.27974 -2.26646 -0.02139 -0.16479 -2.23166 0.00904 0 0 0 0 0 0.00831 0.01126 1.68466 0 -0.03721 0 -1.5107 0.26162 0.15679 -0.73592
LYS_244 -3.43921 0.2753 3.87659 -0.32051 0.03095 0.16302 1.49393 -1.75051 -0 -0 -1.14889 -0.05646 0 0 0 0 0 -0.10279 0.08059 1.85325 0 -0.02587 0 -1.5107 -0.50459 0.32406 -0.76184
LYS_245 -2.64916 0.23639 3.42556 -0.31664 0.04435 0.17736 1.49276 -1.50532 -0.01491 -0.14952 -1.26121 -0.23958 0 0 0 0 0 -0.04951 0.00642 1.77879 0 -0.07929 0 -1.5107 -0.50241 0.29691 -0.81969
LYS_246 -3.96664 0.34181 4.1679 -0.36286 0.04325 0.16296 1.68038 -1.6978 -0.0237 -0.19314 -1.80823 0.15925 0 0 0 0 0 -0.06188 0.00563 1.7855 0 -0.00996 0 -1.5107 -0.51723 0.18468 -1.62078
SER_247 -2.44475 0.21036 2.80949 -0.03195 0.01556 0.03016 1.54991 -1.30751 -0.02466 -0.19247 -0.41939 -0.26734 0 0 0 0 0 0.02137 0.00072 0.26191 0 0.34365 0.60016 -0.77834 0.26109 0.3092 0.94715
LYS_248 -4.71891 0.56087 4.89936 -0.32432 0.03952 0.16109 1.96671 -2.07318 -0 -0 -2.6882 0.00798 0 0 0 0 0 -0.10383 0.01758 1.81018 0 -0.03461 0 -1.5107 0.23083 0.30527 -1.45437
ASP_249 -2.25569 0.24365 3.65876 -0.11703 0.01342 0.36233 1.59739 -1.59181 -0.00232 -0.02836 -2.44946 -0.35852 0 0 0 -0.74569 0 -0.09174 0.00869 0 1.81814 -0.03684 0 -2.3716 -0.49863 0.16284 -2.68249
ASN_250 -2.3803 0.26384 2.76557 -0.19481 0.03716 0.31466 1.21251 -1.34866 -0.00976 -0.04296 -1.23032 -0.46747 0 0 0 0 0 -0.06632 0.00819 0 2.03809 -0.57029 0 -0.93687 -0.57115 0.10943 -1.06943
THR_251 -3.61971 0.27773 3.35879 -0.1181 0.06197 0.06953 2.12274 -1.8532 -0.01737 -0.14128 -1.37993 -0.59084 0 0 -0.54012 0 0 -0.01254 0.11995 0.24406 0 -0.64772 4.12199 -1.0874 -0.25261 0.17474 0.29065
PHE_252 -1.23409 0.08466 1.14491 -0.66396 0.06247 0.38991 0.19888 -0.58604 -0 -0 0.0392 0.06458 0 0 0 0 0 -0.05826 0.02994 0 1.9375 -0.24952 0 1.0402 -0.00312 0.21604 2.41332
GLY_253 -1.3908 0.12767 1.85703 -0.00027 0 0 0.62177 -0.81068 -0.01737 -0.14128 -0.22679 -0.16531 0 0 -0.54012 0 0 -0.0567 0 0 0 -0.59235 0 0.83697 -0.14724 0.13247 -0.51302
LYS_254 -1.78068 0.15416 1.81389 -0.50766 0.14094 0.33699 0.07368 -0.75504 -0.02571 -0.14281 0.47736 -0.05413 0 0 0 0 0 0.0204 0.02757 1.60214 0 -0.22519 0 -1.5107 0.2815 0.22471 0.15142
GLN_255 -1.72633 0.10786 1.48453 -0.48964 0.06201 0.46892 0.09023 -0.64752 -0.02917 -0.21551 0.42712 -0.79884 0 0 0 0 0 0.0107 0.00643 0 2.62835 -0.09028 0 -0.18838 0.20155 0.25303 1.55505
LYS_256 -1.7563 0.29644 2.44908 -0.29489 0.0395 0.14249 0.9643 -0.8723 -0.00346 -0.0727 -2.71124 -0.13089 0 0 0 -0.74569 0 0.09246 0.01889 1.99932 0 -0.02388 0 -1.5107 -0.23675 0.76075 -1.59556
PRO:CtermProteinFull_257 -0.77714 0.25813 0.68351 -0.25867 0.05566 0.25349 0.04178 -0.21751 -0 -0 -0.01004 -1.17154 0 0 0 0 0 0 0.04525 0.18979 0 0 0 -2.4119 -0.14866 1.13516 -2.33271
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600729 MODEL 5 2024-03-23_00000227_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 131.899
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 15.894889
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         163.279
REMARK    SCORE          fa_sol:         913.204
REMARK    SCORE     hbond_sr_bb:        -203.746
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -32.499
REMARK    SCORE           omega:           4.967
REMARK    SCORE           score:        -901.767
REMARK    SCORE        hbond_sc:         -14.898
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:           7.185
REMARK    SCORE     hbond_lr_bb:          -1.533
REMARK    SCORE     cart_bonded:         154.943
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -46.812
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.908
REMARK    SCORE fa_intra_sol_xover4:          40.668
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:       -1534.899
REMARK    SCORE     hbond_bb_sc:         -28.876
REMARK    SCORE atom_pair_constraint:        -328.689
REMARK    SCORE     total_score:        -901.767
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:         157.193
REMARK    SCORE          fa_dun:         291.678
REMARK    SCORE         fa_elec:        -445.843
ATOM      1  N   SER A   1       0.191  -0.296  -0.383  1.00 18.570          N  
ATOM      2  CA  SER A   1       1.642  -0.151  -0.398  1.00 18.600          C  
ATOM      3  C   SER A   1       2.079   1.295  -0.327  1.00 18.710          C  
ATOM      4  O   SER A   1       1.622   2.142  -1.104  1.00 19.080          O  
ATOM      5  CB  SER A   1       2.248  -0.756  -1.633  1.00 26.030          C  
ATOM      6  OG  SER A   1       3.616  -0.461  -1.681  1.00 26.030          O  
ATOM      7 1H   SER A   1      -0.071  -1.141  -0.869  1.00 22.280          H  
ATOM      8 2H   SER A   1      -0.132  -0.343   0.572  1.00 22.280          H  
ATOM      9 3H   SER A   1      -0.229   0.501  -0.842  1.00 22.280          H  
ATOM     10  HA  SER A   1       2.046  -0.667   0.475  1.00 22.320          H  
ATOM     11 1HB  SER A   1       2.104  -1.835  -1.625  1.00 31.230          H  
ATOM     12 2HB  SER A   1       1.755  -0.360  -2.520  1.00 31.230          H  
ATOM     13  HG  SER A   1       3.935  -0.894  -2.485  1.00 31.230          H  
ATOM     14  N   GLN A   2       2.997   1.568   0.591  1.00 18.540          N  
ATOM     15  CA  GLN A   2       3.536   2.905   0.833  1.00 18.860          C  
ATOM     16  C   GLN A   2       4.325   3.446  -0.357  1.00 19.010          C  
ATOM     17  O   GLN A   2       4.626   4.636  -0.417  1.00 19.040          O  
ATOM     18  CB  GLN A   2       4.423   2.899   2.091  1.00 26.280          C  
ATOM     19  CG  GLN A   2       5.759   2.121   1.971  1.00 26.280          C  
ATOM     20  CD  GLN A   2       5.619   0.634   2.267  1.00 26.280          C  
ATOM     21  OE1 GLN A   2       4.564   0.030   2.015  1.00 26.280          O  
ATOM     22  NE2 GLN A   2       6.676   0.036   2.800  1.00 26.280          N  
ATOM     23  H   GLN A   2       3.338   0.803   1.174  1.00 22.250          H  
ATOM     24  HA  GLN A   2       2.699   3.581   1.009  1.00 22.630          H  
ATOM     25 1HB  GLN A   2       4.665   3.927   2.362  1.00 31.530          H  
ATOM     26 2HB  GLN A   2       3.864   2.470   2.923  1.00 31.530          H  
ATOM     27 1HG  GLN A   2       6.185   2.235   0.983  1.00 31.530          H  
ATOM     28 2HG  GLN A   2       6.447   2.535   2.706  1.00 31.530          H  
ATOM     29 1HE2 GLN A   2       6.643  -0.941   3.018  1.00 31.530          H  
ATOM     30 2HE2 GLN A   2       7.510   0.559   2.990  1.00 31.530          H  
ATOM     31  N   GLY A   3       4.705   2.556  -1.273  1.00 19.250          N  
ATOM     32  CA  GLY A   3       5.454   2.918  -2.459  1.00 19.550          C  
ATOM     33  C   GLY A   3       4.579   2.873  -3.707  1.00 19.500          C  
ATOM     34  O   GLY A   3       5.099   2.877  -4.827  1.00 19.750          O  
ATOM     35  H   GLY A   3       4.422   1.583  -1.155  1.00 23.100          H  
ATOM     36 1HA  GLY A   3       5.861   3.922  -2.339  1.00 23.460          H  
ATOM     37 2HA  GLY A   3       6.297   2.247  -2.571  1.00 23.460          H  
ATOM     38  N   GLY A   4       3.260   2.800  -3.545  1.00 19.330          N  
ATOM     39  CA  GLY A   4       2.393   2.663  -4.702  1.00 19.420          C  
ATOM     40  C   GLY A   4       2.653   3.745  -5.737  1.00 19.170          C  
ATOM     41  O   GLY A   4       2.711   4.938  -5.431  1.00 18.910          O  
ATOM     42  H   GLY A   4       2.842   2.808  -2.610  1.00 23.200          H  
ATOM     43 1HA  GLY A   4       2.541   1.682  -5.150  1.00 23.300          H  
ATOM     44 2HA  GLY A   4       1.354   2.711  -4.376  1.00 23.300          H  
ATOM     45  N   LEU A   5       2.844   3.287  -6.972  1.00 19.370          N  
ATOM     46  CA  LEU A   5       3.125   4.078  -8.173  1.00 19.220          C  
ATOM     47  C   LEU A   5       4.407   4.915  -8.090  1.00 19.230          C  
ATOM     48  O   LEU A   5       4.704   5.720  -8.981  1.00 19.740          O  
ATOM     49  CB  LEU A   5       1.933   4.988  -8.474  1.00 26.970          C  
ATOM     50  CG  LEU A   5       0.547   4.282  -8.588  1.00 26.970          C  
ATOM     51  CD1 LEU A   5      -0.510   5.338  -8.844  1.00 26.970          C  
ATOM     52  CD2 LEU A   5       0.559   3.227  -9.712  1.00 26.970          C  
ATOM     53  H   LEU A   5       2.780   2.286  -7.088  1.00 23.240          H  
ATOM     54  HA  LEU A   5       3.257   3.395  -8.998  1.00 23.060          H  
ATOM     55 1HB  LEU A   5       1.865   5.746  -7.692  1.00 32.360          H  
ATOM     56 2HB  LEU A   5       2.120   5.495  -9.419  1.00 32.360          H  
ATOM     57  HG  LEU A   5       0.308   3.798  -7.644  1.00 32.360          H  
ATOM     58 1HD1 LEU A   5      -1.489   4.866  -8.904  1.00 32.360          H  
ATOM     59 2HD1 LEU A   5      -0.506   6.061  -8.026  1.00 32.360          H  
ATOM     60 3HD1 LEU A   5      -0.293   5.849  -9.781  1.00 32.360          H  
ATOM     61 1HD2 LEU A   5      -0.422   2.757  -9.773  1.00 32.360          H  
ATOM     62 2HD2 LEU A   5       0.788   3.710 -10.664  1.00 32.360          H  
ATOM     63 3HD2 LEU A   5       1.298   2.464  -9.510  1.00 32.360          H  
ATOM     64  N   CYS A   6       5.235   4.659  -7.091  1.00 18.760          N  
ATOM     65  CA  CYS A   6       6.468   5.394  -6.916  1.00 18.910          C  
ATOM     66  C   CYS A   6       7.583   4.681  -7.636  1.00 18.590          C  
ATOM     67  O   CYS A   6       8.452   4.098  -6.989  1.00 18.900          O  
ATOM     68  CB  CYS A   6       6.807   5.513  -5.434  1.00 26.410          C  
ATOM     69  SG  CYS A   6       5.538   6.368  -4.480  1.00 26.410          S  
ATOM     70  H   CYS A   6       4.992   3.953  -6.390  1.00 22.510          H  
ATOM     71  HA  CYS A   6       6.347   6.392  -7.334  1.00 22.690          H  
ATOM     72 1HB  CYS A   6       6.951   4.523  -5.008  1.00 31.700          H  
ATOM     73 2HB  CYS A   6       7.742   6.059  -5.316  1.00 31.700          H  
ATOM     74  HG  CYS A   6       4.496   5.597  -4.898  1.00 31.700          H  
ATOM     75  N   TRP A   7       7.562   4.769  -8.975  1.00 18.160          N  
ATOM     76  CA  TRP A   7       8.482   4.070  -9.903  1.00 17.920          C  
ATOM     77  C   TRP A   7       9.970   4.183  -9.525  1.00 18.710          C  
ATOM     78  O   TRP A   7      10.791   3.371  -9.947  1.00 18.700          O  
ATOM     79  CB  TRP A   7       8.304   4.556 -11.333  1.00 25.180          C  
ATOM     80  CG  TRP A   7       8.705   5.943 -11.549  1.00 25.180          C  
ATOM     81  CD1 TRP A   7       7.907   7.032 -11.493  1.00 25.180          C  
ATOM     82  CD2 TRP A   7      10.030   6.428 -11.852  1.00 25.180          C  
ATOM     83  NE1 TRP A   7       8.632   8.153 -11.741  1.00 25.180          N  
ATOM     84  CE2 TRP A   7       9.937   7.798 -11.961  1.00 25.180          C  
ATOM     85  CE3 TRP A   7      11.276   5.806 -12.030  1.00 25.180          C  
ATOM     86  CZ2 TRP A   7      11.026   8.569 -12.239  1.00 25.180          C  
ATOM     87  CZ3 TRP A   7      12.365   6.575 -12.301  1.00 25.180          C  
ATOM     88  CH2 TRP A   7      12.256   7.909 -12.405  1.00 25.180          C  
ATOM     89  H   TRP A   7       6.766   5.304  -9.342  1.00 21.790          H  
ATOM     90  HA  TRP A   7       8.206   3.026  -9.927  1.00 21.500          H  
ATOM     91 1HB  TRP A   7       8.891   3.926 -11.994  1.00 30.220          H  
ATOM     92 2HB  TRP A   7       7.261   4.452 -11.626  1.00 30.220          H  
ATOM     93  HD1 TRP A   7       6.837   7.014 -11.280  1.00 30.220          H  
ATOM     94  HE1 TRP A   7       8.262   9.093 -11.755  1.00 30.220          H  
ATOM     95  HE3 TRP A   7      11.380   4.726 -11.954  1.00 30.220          H  
ATOM     96  HZ2 TRP A   7      10.946   9.645 -12.323  1.00 30.220          H  
ATOM     97  HZ3 TRP A   7      13.331   6.080 -12.439  1.00 30.220          H  
ATOM     98  HH2 TRP A   7      13.154   8.462 -12.623  1.00 30.220          H  
ATOM     99  N   GLU A   8      10.314   5.221  -8.773  1.00 19.500          N  
ATOM    100  CA  GLU A   8      11.672   5.525  -8.335  1.00 20.370          C  
ATOM    101  C   GLU A   8      12.249   4.523  -7.315  1.00 20.530          C  
ATOM    102  O   GLU A   8      13.468   4.472  -7.118  1.00 21.120          O  
ATOM    103  CB  GLU A   8      11.700   6.917  -7.690  1.00 28.170          C  
ATOM    104  CG  GLU A   8      11.412   8.083  -8.634  1.00 28.170          C  
ATOM    105  CD  GLU A   8      11.441   9.431  -7.945  1.00 28.170          C  
ATOM    106  OE1 GLU A   8      11.773   9.466  -6.785  1.00 28.170          O  
ATOM    107  OE2 GLU A   8      11.094  10.414  -8.562  1.00 28.170          O  
ATOM    108  H   GLU A   8       9.572   5.840  -8.489  1.00 23.400          H  
ATOM    109  HA  GLU A   8      12.316   5.526  -9.214  1.00 24.440          H  
ATOM    110 1HB  GLU A   8      10.965   6.950  -6.885  1.00 33.800          H  
ATOM    111 2HB  GLU A   8      12.679   7.086  -7.243  1.00 33.800          H  
ATOM    112 1HG  GLU A   8      12.158   8.079  -9.424  1.00 33.800          H  
ATOM    113 2HG  GLU A   8      10.438   7.933  -9.087  1.00 33.800          H  
ATOM    114  N   THR A   9      11.380   3.775  -6.625  1.00 20.150          N  
ATOM    115  CA  THR A   9      11.791   2.883  -5.533  1.00 20.440          C  
ATOM    116  C   THR A   9      11.673   1.406  -5.898  1.00 19.750          C  
ATOM    117  O   THR A   9      11.244   1.060  -6.998  1.00 19.010          O  
ATOM    118  CB  THR A   9      10.919   3.107  -4.278  1.00 28.500          C  
ATOM    119  OG1 THR A   9       9.603   2.537  -4.479  1.00 28.500          O  
ATOM    120  CG2 THR A   9      10.750   4.615  -4.056  1.00 28.500          C  
ATOM    121  H   THR A   9      10.385   3.850  -6.856  1.00 24.180          H  
ATOM    122  HA  THR A   9      12.832   3.092  -5.289  1.00 24.530          H  
ATOM    123  HB  THR A   9      11.389   2.655  -3.410  1.00 34.200          H  
ATOM    124  HG1 THR A   9       9.107   2.601  -3.649  1.00 34.200          H  
ATOM    125 1HG2 THR A   9      10.134   4.788  -3.175  1.00 34.200          H  
ATOM    126 2HG2 THR A   9      11.729   5.071  -3.911  1.00 34.200          H  
ATOM    127 3HG2 THR A   9      10.267   5.070  -4.920  1.00 34.200          H  
ATOM    128  N   ILE A  10      12.032   0.519  -4.959  1.00 20.080          N  
ATOM    129  CA  ILE A  10      11.940  -0.931  -5.190  1.00 19.590          C  
ATOM    130  C   ILE A  10      10.488  -1.320  -5.450  1.00 18.950          C  
ATOM    131  O   ILE A  10      10.210  -2.190  -6.283  1.00 18.270          O  
ATOM    132  CB  ILE A  10      12.513  -1.751  -4.015  1.00 27.620          C  
ATOM    133  CG1 ILE A  10      14.063  -1.465  -3.839  1.00 27.620          C  
ATOM    134  CG2 ILE A  10      12.247  -3.257  -4.254  1.00 27.620          C  
ATOM    135  CD1 ILE A  10      14.966  -1.786  -5.039  1.00 27.620          C  
ATOM    136  H   ILE A  10      12.387   0.867  -4.079  1.00 24.100          H  
ATOM    137  HA  ILE A  10      12.496  -1.179  -6.085  1.00 23.510          H  
ATOM    138  HB  ILE A  10      12.027  -1.452  -3.088  1.00 33.150          H  
ATOM    139 1HG1 ILE A  10      14.195  -0.415  -3.599  1.00 33.150          H  
ATOM    140 2HG1 ILE A  10      14.417  -2.057  -2.995  1.00 33.150          H  
ATOM    141 1HG2 ILE A  10      12.648  -3.829  -3.421  1.00 33.150          H  
ATOM    142 2HG2 ILE A  10      11.178  -3.456  -4.328  1.00 33.150          H  
ATOM    143 3HG2 ILE A  10      12.725  -3.580  -5.179  1.00 33.150          H  
ATOM    144 1HD1 ILE A  10      15.997  -1.552  -4.777  1.00 33.150          H  
ATOM    145 2HD1 ILE A  10      14.898  -2.840  -5.298  1.00 33.150          H  
ATOM    146 3HD1 ILE A  10      14.685  -1.190  -5.894  1.00 33.150          H  
ATOM    147  N   ILE A  11       9.559  -0.725  -4.703  1.00 19.260          N  
ATOM    148  CA  ILE A  11       8.142  -0.991  -4.927  1.00 18.820          C  
ATOM    149  C   ILE A  11       7.863  -0.538  -6.337  1.00 18.110          C  
ATOM    150  O   ILE A  11       7.115  -1.170  -7.074  1.00 17.440          O  
ATOM    151  CB  ILE A  11       7.223  -0.246  -3.946  1.00 26.520          C  
ATOM    152  CG1 ILE A  11       7.474  -0.722  -2.466  1.00 26.520          C  
ATOM    153  CG2 ILE A  11       5.733  -0.408  -4.374  1.00 26.520          C  
ATOM    154  CD1 ILE A  11       7.225  -2.199  -2.181  1.00 26.520          C  
ATOM    155  H   ILE A  11       9.856  -0.041  -4.018  1.00 23.110          H  
ATOM    156  HA  ILE A  11       7.958  -2.068  -4.883  1.00 22.580          H  
ATOM    157  HB  ILE A  11       7.468   0.811  -3.979  1.00 31.830          H  
ATOM    158 1HG1 ILE A  11       8.505  -0.505  -2.207  1.00 31.830          H  
ATOM    159 2HG1 ILE A  11       6.821  -0.146  -1.807  1.00 31.830          H  
ATOM    160 1HG2 ILE A  11       5.105   0.135  -3.698  1.00 31.830          H  
ATOM    161 2HG2 ILE A  11       5.582  -0.016  -5.377  1.00 31.830          H  
ATOM    162 3HG2 ILE A  11       5.452  -1.458  -4.362  1.00 31.830          H  
ATOM    163 1HD1 ILE A  11       7.430  -2.396  -1.128  1.00 31.830          H  
ATOM    164 2HD1 ILE A  11       6.190  -2.455  -2.391  1.00 31.830          H  
ATOM    165 3HD1 ILE A  11       7.879  -2.823  -2.787  1.00 31.830          H  
ATOM    166  N   GLY A  12       8.437   0.605  -6.676  1.00 18.370          N  
ATOM    167  CA  GLY A  12       8.339   1.203  -7.985  1.00 17.910          C  
ATOM    168  C   GLY A  12       8.818   0.288  -9.108  1.00 17.200          C  
ATOM    169  O   GLY A  12       8.248   0.307 -10.213  1.00 16.610          O  
ATOM    170  H   GLY A  12       8.979   1.091  -5.962  1.00 22.040          H  
ATOM    171 1HA  GLY A  12       7.324   1.553  -8.162  1.00 21.490          H  
ATOM    172 2HA  GLY A  12       8.992   2.061  -7.970  1.00 21.490          H  
ATOM    173  N   GLN A  13       9.850  -0.521  -8.839  1.00 17.360          N  
ATOM    174  CA  GLN A  13      10.341  -1.462  -9.832  1.00 16.880          C  
ATOM    175  C   GLN A  13       9.246  -2.498 -10.065  1.00 16.250          C  
ATOM    176  O   GLN A  13       8.936  -2.836 -11.215  1.00 15.710          O  
ATOM    177  CB  GLN A  13      11.631  -2.151  -9.366  1.00 23.820          C  
ATOM    178  CG  GLN A  13      12.860  -1.244  -9.279  1.00 23.820          C  
ATOM    179  CD  GLN A  13      14.064  -1.975  -8.691  1.00 23.820          C  
ATOM    180  OE1 GLN A  13      13.910  -3.044  -8.094  1.00 23.820          O  
ATOM    181  NE2 GLN A  13      15.252  -1.409  -8.852  1.00 23.820          N  
ATOM    182  H   GLN A  13      10.312  -0.419  -7.932  1.00 20.830          H  
ATOM    183  HA  GLN A  13      10.532  -0.931 -10.763  1.00 20.260          H  
ATOM    184 1HB  GLN A  13      11.471  -2.587  -8.384  1.00 28.590          H  
ATOM    185 2HB  GLN A  13      11.867  -2.967 -10.045  1.00 28.590          H  
ATOM    186 1HG  GLN A  13      13.115  -0.895 -10.277  1.00 28.590          H  
ATOM    187 2HG  GLN A  13      12.624  -0.395  -8.637  1.00 28.590          H  
ATOM    188 1HE2 GLN A  13      16.074  -1.849  -8.482  1.00 28.590          H  
ATOM    189 2HE2 GLN A  13      15.332  -0.540  -9.342  1.00 28.590          H  
ATOM    190  N   GLU A  14       8.613  -2.950  -8.967  1.00 16.440          N  
ATOM    191  CA  GLU A  14       7.513  -3.907  -9.070  1.00 16.000          C  
ATOM    192  C   GLU A  14       6.336  -3.281  -9.829  1.00 15.470          C  
ATOM    193  O   GLU A  14       5.700  -3.960 -10.637  1.00 14.920          O  
ATOM    194  CB  GLU A  14       7.065  -4.416  -7.692  1.00 22.580          C  
ATOM    195  CG  GLU A  14       8.086  -5.322  -6.979  1.00 22.580          C  
ATOM    196  CD  GLU A  14       7.608  -5.783  -5.618  1.00 22.580          C  
ATOM    197  OE1 GLU A  14       6.598  -5.290  -5.180  1.00 22.580          O  
ATOM    198  OE2 GLU A  14       8.244  -6.626  -5.030  1.00 22.580          O  
ATOM    199  H   GLU A  14       8.967  -2.656  -8.045  1.00 19.730          H  
ATOM    200  HA  GLU A  14       7.861  -4.765  -9.640  1.00 19.200          H  
ATOM    201 1HB  GLU A  14       6.856  -3.581  -7.039  1.00 27.090          H  
ATOM    202 2HB  GLU A  14       6.139  -4.979  -7.801  1.00 27.090          H  
ATOM    203 1HG  GLU A  14       8.284  -6.191  -7.603  1.00 27.090          H  
ATOM    204 2HG  GLU A  14       9.019  -4.767  -6.863  1.00 27.090          H  
ATOM    205  N   ILE A  15       6.076  -1.984  -9.607  1.00 15.770          N  
ATOM    206  CA  ILE A  15       4.986  -1.309 -10.308  1.00 15.470          C  
ATOM    207  C   ILE A  15       5.248  -1.308 -11.795  1.00 14.920          C  
ATOM    208  O   ILE A  15       4.334  -1.578 -12.575  1.00 14.380          O  
ATOM    209  CB  ILE A  15       4.798   0.170  -9.882  1.00 21.780          C  
ATOM    210  CG1 ILE A  15       4.379   0.296  -8.381  1.00 21.780          C  
ATOM    211  CG2 ILE A  15       3.770   0.874 -10.828  1.00 21.780          C  
ATOM    212  CD1 ILE A  15       3.047  -0.311  -7.980  1.00 21.780          C  
ATOM    213  H   ILE A  15       6.621  -1.510  -8.880  1.00 18.920          H  
ATOM    214  HA  ILE A  15       4.068  -1.856 -10.137  1.00 18.560          H  
ATOM    215  HB  ILE A  15       5.748   0.684  -9.976  1.00 26.130          H  
ATOM    216 1HG1 ILE A  15       5.123  -0.185  -7.796  1.00 26.130          H  
ATOM    217 2HG1 ILE A  15       4.385   1.340  -8.127  1.00 26.130          H  
ATOM    218 1HG2 ILE A  15       3.672   1.904 -10.551  1.00 26.130          H  
ATOM    219 2HG2 ILE A  15       4.102   0.837 -11.863  1.00 26.130          H  
ATOM    220 3HG2 ILE A  15       2.801   0.386 -10.758  1.00 26.130          H  
ATOM    221 1HD1 ILE A  15       2.897  -0.163  -6.913  1.00 26.130          H  
ATOM    222 2HD1 ILE A  15       2.232   0.159  -8.524  1.00 26.130          H  
ATOM    223 3HD1 ILE A  15       3.047  -1.375  -8.185  1.00 26.130          H  
ATOM    224  N   THR A  16       6.477  -0.986 -12.197  1.00 15.180          N  
ATOM    225  CA  THR A  16       6.806  -0.948 -13.612  1.00 14.880          C  
ATOM    226  C   THR A  16       6.594  -2.345 -14.208  1.00 14.210          C  
ATOM    227  O   THR A  16       6.060  -2.457 -15.317  1.00 13.800          O  
ATOM    228  CB  THR A  16       8.235  -0.412 -13.860  1.00 20.950          C  
ATOM    229  OG1 THR A  16       8.335   0.922 -13.311  1.00 20.950          O  
ATOM    230  CG2 THR A  16       8.503  -0.303 -15.395  1.00 20.950          C  
ATOM    231  H   THR A  16       7.172  -0.720 -11.495  1.00 18.220          H  
ATOM    232  HA  THR A  16       6.116  -0.267 -14.105  1.00 17.860          H  
ATOM    233  HB  THR A  16       8.969  -1.067 -13.386  1.00 25.140          H  
ATOM    234  HG1 THR A  16       8.329   0.865 -12.334  1.00 25.140          H  
ATOM    235 1HG2 THR A  16       9.499   0.098 -15.570  1.00 25.140          H  
ATOM    236 2HG2 THR A  16       8.422  -1.272 -15.867  1.00 25.140          H  
ATOM    237 3HG2 THR A  16       7.769   0.365 -15.841  1.00 25.140          H  
ATOM    238  N   LYS A  17       7.024  -3.409 -13.494  1.00 14.220          N  
ATOM    239  CA  LYS A  17       6.809  -4.776 -13.982  1.00 13.770          C  
ATOM    240  C   LYS A  17       5.317  -5.075 -14.164  1.00 13.180          C  
ATOM    241  O   LYS A  17       4.921  -5.690 -15.164  1.00 12.770          O  
ATOM    242  CB  LYS A  17       7.379  -5.826 -13.013  1.00 19.460          C  
ATOM    243  CG  LYS A  17       8.882  -5.913 -12.943  1.00 19.460          C  
ATOM    244  CD  LYS A  17       9.345  -6.956 -11.928  1.00 19.460          C  
ATOM    245  CE  LYS A  17      10.868  -7.014 -11.854  1.00 19.460          C  
ATOM    246  NZ  LYS A  17      11.344  -8.010 -10.848  1.00 19.460          N  
ATOM    247  H   LYS A  17       7.521  -3.248 -12.611  1.00 17.060          H  
ATOM    248  HA  LYS A  17       7.294  -4.876 -14.951  1.00 16.520          H  
ATOM    249 1HB  LYS A  17       7.017  -5.620 -12.011  1.00 23.350          H  
ATOM    250 2HB  LYS A  17       7.004  -6.807 -13.294  1.00 23.350          H  
ATOM    251 1HG  LYS A  17       9.253  -6.206 -13.920  1.00 23.350          H  
ATOM    252 2HG  LYS A  17       9.292  -4.940 -12.681  1.00 23.350          H  
ATOM    253 1HD  LYS A  17       8.952  -6.701 -10.942  1.00 23.350          H  
ATOM    254 2HD  LYS A  17       8.964  -7.937 -12.210  1.00 23.350          H  
ATOM    255 1HE  LYS A  17      11.260  -7.286 -12.833  1.00 23.350          H  
ATOM    256 2HE  LYS A  17      11.247  -6.027 -11.583  1.00 23.350          H  
ATOM    257 1HZ  LYS A  17      12.355  -8.016 -10.831  1.00 23.350          H  
ATOM    258 2HZ  LYS A  17      10.997  -7.762  -9.931  1.00 23.350          H  
ATOM    259 3HZ  LYS A  17      11.008  -8.929 -11.096  1.00 23.350          H  
ATOM    260  N   LEU A  18       4.482  -4.631 -13.208  1.00 13.270          N  
ATOM    261  CA  LEU A  18       3.045  -4.840 -13.317  1.00 12.900          C  
ATOM    262  C   LEU A  18       2.500  -4.109 -14.528  1.00 12.610          C  
ATOM    263  O   LEU A  18       1.732  -4.687 -15.292  1.00 12.200          O  
ATOM    264  CB  LEU A  18       2.319  -4.335 -12.059  1.00 18.210          C  
ATOM    265  CG  LEU A  18       2.539  -5.128 -10.737  1.00 18.210          C  
ATOM    266  CD1 LEU A  18       1.939  -4.329  -9.575  1.00 18.210          C  
ATOM    267  CD2 LEU A  18       1.877  -6.504 -10.830  1.00 18.210          C  
ATOM    268  H   LEU A  18       4.878  -4.193 -12.369  1.00 15.920          H  
ATOM    269  HA  LEU A  18       2.858  -5.899 -13.456  1.00 15.480          H  
ATOM    270 1HB  LEU A  18       2.628  -3.311 -11.881  1.00 21.850          H  
ATOM    271 2HB  LEU A  18       1.247  -4.330 -12.270  1.00 21.850          H  
ATOM    272  HG  LEU A  18       3.601  -5.252 -10.558  1.00 21.850          H  
ATOM    273 1HD1 LEU A  18       2.100  -4.870  -8.642  1.00 21.850          H  
ATOM    274 2HD1 LEU A  18       2.421  -3.363  -9.514  1.00 21.850          H  
ATOM    275 3HD1 LEU A  18       0.873  -4.192  -9.736  1.00 21.850          H  
ATOM    276 1HD2 LEU A  18       2.035  -7.039  -9.894  1.00 21.850          H  
ATOM    277 2HD2 LEU A  18       0.806  -6.382 -11.004  1.00 21.850          H  
ATOM    278 3HD2 LEU A  18       2.309  -7.080 -11.640  1.00 21.850          H  
ATOM    279  N   VAL A  19       2.969  -2.882 -14.777  1.00 12.980          N  
ATOM    280  CA  VAL A  19       2.493  -2.128 -15.929  1.00 12.930          C  
ATOM    281  C   VAL A  19       2.816  -2.869 -17.215  1.00 12.560          C  
ATOM    282  O   VAL A  19       1.964  -2.930 -18.111  1.00 12.300          O  
ATOM    283  CB  VAL A  19       3.078  -0.701 -15.973  1.00 18.120          C  
ATOM    284  CG1 VAL A  19       2.733  -0.018 -17.317  1.00 18.120          C  
ATOM    285  CG2 VAL A  19       2.495   0.111 -14.820  1.00 18.120          C  
ATOM    286  H   VAL A  19       3.603  -2.451 -14.097  1.00 15.580          H  
ATOM    287  HA  VAL A  19       1.409  -2.039 -15.845  1.00 15.520          H  
ATOM    288  HB  VAL A  19       4.163  -0.752 -15.882  1.00 21.750          H  
ATOM    289 1HG1 VAL A  19       3.149   0.987 -17.327  1.00 21.750          H  
ATOM    290 2HG1 VAL A  19       3.151  -0.580 -18.153  1.00 21.750          H  
ATOM    291 3HG1 VAL A  19       1.649   0.036 -17.428  1.00 21.750          H  
ATOM    292 1HG2 VAL A  19       2.907   1.118 -14.834  1.00 21.750          H  
ATOM    293 2HG2 VAL A  19       1.411   0.157 -14.926  1.00 21.750          H  
ATOM    294 3HG2 VAL A  19       2.736  -0.360 -13.883  1.00 21.750          H  
ATOM    295  N   THR A  20       4.034  -3.411 -17.323  1.00 12.680          N  
ATOM    296  CA  THR A  20       4.407  -4.165 -18.504  1.00 12.580          C  
ATOM    297  C   THR A  20       3.451  -5.342 -18.701  1.00 12.060          C  
ATOM    298  O   THR A  20       2.965  -5.567 -19.818  1.00 11.950          O  
ATOM    299  CB  THR A  20       5.844  -4.725 -18.409  1.00 17.650          C  
ATOM    300  OG1 THR A  20       6.804  -3.659 -18.291  1.00 17.650          O  
ATOM    301  CG2 THR A  20       6.138  -5.506 -19.656  1.00 17.650          C  
ATOM    302  H   THR A  20       4.726  -3.262 -16.579  1.00 15.220          H  
ATOM    303  HA  THR A  20       4.336  -3.513 -19.373  1.00 15.100          H  
ATOM    304  HB  THR A  20       5.931  -5.374 -17.539  1.00 21.180          H  
ATOM    305  HG1 THR A  20       7.666  -4.049 -18.004  1.00 21.180          H  
ATOM    306 1HG2 THR A  20       7.147  -5.897 -19.588  1.00 21.180          H  
ATOM    307 2HG2 THR A  20       5.440  -6.324 -19.762  1.00 21.180          H  
ATOM    308 3HG2 THR A  20       6.049  -4.862 -20.507  1.00 21.180          H  
ATOM    309  N   MET A  21       3.172  -6.104 -17.632  1.00 11.920          N  
ATOM    310  CA  MET A  21       2.246  -7.217 -17.796  1.00 11.650          C  
ATOM    311  C   MET A  21       0.811  -6.787 -18.073  1.00 11.330          C  
ATOM    312  O   MET A  21       0.113  -7.473 -18.825  1.00 11.160          O  
ATOM    313  CB  MET A  21       2.298  -8.171 -16.616  1.00 16.420          C  
ATOM    314  CG  MET A  21       3.561  -9.002 -16.555  1.00 16.420          C  
ATOM    315  SD  MET A  21       3.861  -9.926 -18.111  1.00 16.420          S  
ATOM    316  CE  MET A  21       2.469 -11.032 -18.269  1.00 16.420          C  
ATOM    317  H   MET A  21       3.631  -5.910 -16.732  1.00 14.300          H  
ATOM    318  HA  MET A  21       2.572  -7.770 -18.670  1.00 13.980          H  
ATOM    319 1HB  MET A  21       2.239  -7.589 -15.693  1.00 19.700          H  
ATOM    320 2HB  MET A  21       1.445  -8.830 -16.636  1.00 19.700          H  
ATOM    321 1HG  MET A  21       4.412  -8.348 -16.367  1.00 19.700          H  
ATOM    322 2HG  MET A  21       3.491  -9.718 -15.734  1.00 19.700          H  
ATOM    323 1HE  MET A  21       2.585 -11.623 -19.180  1.00 19.700          H  
ATOM    324 2HE  MET A  21       2.427 -11.700 -17.406  1.00 19.700          H  
ATOM    325 3HE  MET A  21       1.539 -10.463 -18.326  1.00 19.700          H  
ATOM    326  N   ASP A  22       0.363  -5.663 -17.508  1.00 11.440          N  
ATOM    327  CA  ASP A  22      -0.982  -5.187 -17.772  1.00 11.380          C  
ATOM    328  C   ASP A  22      -1.104  -4.837 -19.246  1.00 11.300          C  
ATOM    329  O   ASP A  22      -2.130  -5.133 -19.872  1.00 11.220          O  
ATOM    330  CB  ASP A  22      -1.329  -3.965 -16.916  1.00 15.960          C  
ATOM    331  CG  ASP A  22      -1.562  -4.267 -15.411  1.00 15.960          C  
ATOM    332  OD1 ASP A  22      -1.741  -5.409 -15.041  1.00 15.960          O  
ATOM    333  OD2 ASP A  22      -1.567  -3.324 -14.655  1.00 15.960          O  
ATOM    334  H   ASP A  22       0.952  -5.170 -16.835  1.00 13.730          H  
ATOM    335  HA  ASP A  22      -1.686  -5.981 -17.545  1.00 13.660          H  
ATOM    336 1HB  ASP A  22      -0.513  -3.245 -16.994  1.00 19.150          H  
ATOM    337 2HB  ASP A  22      -2.220  -3.487 -17.317  1.00 19.150          H  
ATOM    338  N   LEU A  23      -0.044  -4.231 -19.815  1.00 11.510          N  
ATOM    339  CA  LEU A  23      -0.025  -3.886 -21.231  1.00 11.690          C  
ATOM    340  C   LEU A  23      -0.091  -5.171 -22.041  1.00 11.460          C  
ATOM    341  O   LEU A  23      -0.927  -5.308 -22.931  1.00 11.550          O  
ATOM    342  CB  LEU A  23       1.251  -3.090 -21.579  1.00 16.290          C  
ATOM    343  CG  LEU A  23       1.475  -2.663 -23.082  1.00 16.290          C  
ATOM    344  CD1 LEU A  23       0.357  -1.735 -23.555  1.00 16.290          C  
ATOM    345  CD2 LEU A  23       2.829  -1.958 -23.196  1.00 16.290          C  
ATOM    346  H   LEU A  23       0.747  -3.954 -19.221  1.00 13.810          H  
ATOM    347  HA  LEU A  23      -0.902  -3.283 -21.447  1.00 14.030          H  
ATOM    348 1HB  LEU A  23       1.262  -2.189 -20.967  1.00 19.550          H  
ATOM    349 2HB  LEU A  23       2.108  -3.691 -21.286  1.00 19.550          H  
ATOM    350  HG  LEU A  23       1.470  -3.550 -23.718  1.00 19.550          H  
ATOM    351 1HD1 LEU A  23       0.535  -1.456 -24.596  1.00 19.550          H  
ATOM    352 2HD1 LEU A  23      -0.599  -2.233 -23.478  1.00 19.550          H  
ATOM    353 3HD1 LEU A  23       0.344  -0.839 -22.937  1.00 19.550          H  
ATOM    354 1HD2 LEU A  23       3.005  -1.663 -24.232  1.00 19.550          H  
ATOM    355 2HD2 LEU A  23       2.832  -1.070 -22.562  1.00 19.550          H  
ATOM    356 3HD2 LEU A  23       3.618  -2.636 -22.868  1.00 19.550          H  
ATOM    357  N   TYR A  24       0.752  -6.155 -21.708  1.00 11.370          N  
ATOM    358  CA  TYR A  24       0.748  -7.423 -22.427  1.00 11.320          C  
ATOM    359  C   TYR A  24      -0.643  -8.059 -22.459  1.00 10.930          C  
ATOM    360  O   TYR A  24      -1.144  -8.430 -23.526  1.00 10.920          O  
ATOM    361  CB  TYR A  24       1.751  -8.402 -21.779  1.00 15.870          C  
ATOM    362  CG  TYR A  24       1.647  -9.822 -22.290  1.00 15.870          C  
ATOM    363  CD1 TYR A  24       2.250 -10.244 -23.457  1.00 15.870          C  
ATOM    364  CD2 TYR A  24       0.892 -10.705 -21.560  1.00 15.870          C  
ATOM    365  CE1 TYR A  24       2.072 -11.535 -23.882  1.00 15.870          C  
ATOM    366  CE2 TYR A  24       0.717 -11.981 -21.978  1.00 15.870          C  
ATOM    367  CZ  TYR A  24       1.292 -12.402 -23.133  1.00 15.870          C  
ATOM    368  OH  TYR A  24       1.088 -13.689 -23.546  1.00 15.870          O  
ATOM    369  H   TYR A  24       1.436  -5.999 -20.961  1.00 13.640          H  
ATOM    370  HA  TYR A  24       1.052  -7.232 -23.454  1.00 13.580          H  
ATOM    371 1HB  TYR A  24       2.770  -8.047 -21.938  1.00 19.040          H  
ATOM    372 2HB  TYR A  24       1.585  -8.424 -20.712  1.00 19.040          H  
ATOM    373  HD1 TYR A  24       2.845  -9.568 -24.046  1.00 19.040          H  
ATOM    374  HD2 TYR A  24       0.423 -10.376 -20.642  1.00 19.040          H  
ATOM    375  HE1 TYR A  24       2.533 -11.872 -24.802  1.00 19.040          H  
ATOM    376  HE2 TYR A  24       0.107 -12.665 -21.388  1.00 19.040          H  
ATOM    377  HH  TYR A  24       1.537 -13.836 -24.378  1.00 19.040          H  
ATOM    378  N   MET A  25      -1.268  -8.190 -21.289  1.00 10.800          N  
ATOM    379  CA  MET A  25      -2.575  -8.822 -21.194  1.00 10.660          C  
ATOM    380  C   MET A  25      -3.664  -8.037 -21.927  1.00 10.660          C  
ATOM    381  O   MET A  25      -4.521  -8.634 -22.599  1.00 10.620          O  
ATOM    382  CB  MET A  25      -2.916  -8.997 -19.719  1.00 14.980          C  
ATOM    383  CG  MET A  25      -2.062 -10.058 -19.015  1.00 14.980          C  
ATOM    384  SD  MET A  25      -2.573 -10.409 -17.329  1.00 14.980          S  
ATOM    385  CE  MET A  25      -1.925  -8.963 -16.477  1.00 14.980          C  
ATOM    386  H   MET A  25      -0.805  -7.851 -20.439  1.00 12.960          H  
ATOM    387  HA  MET A  25      -2.507  -9.806 -21.658  1.00 12.790          H  
ATOM    388 1HB  MET A  25      -2.757  -8.042 -19.214  1.00 17.980          H  
ATOM    389 2HB  MET A  25      -3.965  -9.261 -19.610  1.00 17.980          H  
ATOM    390 1HG  MET A  25      -2.095 -10.984 -19.585  1.00 17.980          H  
ATOM    391 2HG  MET A  25      -1.033  -9.718 -18.986  1.00 17.980          H  
ATOM    392 1HE  MET A  25      -2.144  -9.035 -15.411  1.00 17.980          H  
ATOM    393 2HE  MET A  25      -0.856  -8.906 -16.621  1.00 17.980          H  
ATOM    394 3HE  MET A  25      -2.386  -8.066 -16.869  1.00 17.980          H  
ATOM    395  N   THR A  26      -3.638  -6.703 -21.795  1.00 10.880          N  
ATOM    396  CA  THR A  26      -4.627  -5.836 -22.416  1.00 11.140          C  
ATOM    397  C   THR A  26      -4.535  -5.914 -23.917  1.00 11.140          C  
ATOM    398  O   THR A  26      -5.549  -6.052 -24.607  1.00 11.230          O  
ATOM    399  CB  THR A  26      -4.421  -4.361 -21.998  1.00 15.490          C  
ATOM    400  OG1 THR A  26      -4.568  -4.237 -20.581  1.00 15.490          O  
ATOM    401  CG2 THR A  26      -5.450  -3.466 -22.692  1.00 15.490          C  
ATOM    402  H   THR A  26      -2.930  -6.261 -21.205  1.00 13.060          H  
ATOM    403  HA  THR A  26      -5.620  -6.162 -22.111  1.00 13.370          H  
ATOM    404  HB  THR A  26      -3.414  -4.041 -22.277  1.00 18.590          H  
ATOM    405  HG1 THR A  26      -3.786  -4.644 -20.151  1.00 18.590          H  
ATOM    406 1HG2 THR A  26      -5.291  -2.437 -22.381  1.00 18.590          H  
ATOM    407 2HG2 THR A  26      -5.345  -3.532 -23.771  1.00 18.590          H  
ATOM    408 3HG2 THR A  26      -6.452  -3.782 -22.407  1.00 18.590          H  
ATOM    409  N   VAL A  27      -3.319  -5.813 -24.423  1.00 11.200          N  
ATOM    410  CA  VAL A  27      -3.088  -5.821 -25.838  1.00 11.440          C  
ATOM    411  C   VAL A  27      -3.440  -7.165 -26.450  1.00 11.190          C  
ATOM    412  O   VAL A  27      -4.074  -7.207 -27.505  1.00 11.410          O  
ATOM    413  CB  VAL A  27      -1.672  -5.360 -26.127  1.00 15.920          C  
ATOM    414  CG1 VAL A  27      -1.389  -5.520 -27.525  1.00 15.920          C  
ATOM    415  CG2 VAL A  27      -1.565  -3.915 -25.737  1.00 15.920          C  
ATOM    416  H   VAL A  27      -2.519  -5.705 -23.791  1.00 13.440          H  
ATOM    417  HA  VAL A  27      -3.742  -5.085 -26.284  1.00 13.730          H  
ATOM    418  HB  VAL A  27      -0.962  -5.953 -25.553  1.00 19.100          H  
ATOM    419 1HG1 VAL A  27      -0.406  -5.174 -27.731  1.00 19.100          H  
ATOM    420 2HG1 VAL A  27      -1.466  -6.565 -27.781  1.00 19.100          H  
ATOM    421 3HG1 VAL A  27      -2.105  -4.940 -28.106  1.00 19.100          H  
ATOM    422 1HG2 VAL A  27      -0.556  -3.554 -25.938  1.00 19.100          H  
ATOM    423 2HG2 VAL A  27      -2.281  -3.345 -26.302  1.00 19.100          H  
ATOM    424 3HG2 VAL A  27      -1.786  -3.807 -24.685  1.00 19.100          H  
ATOM    425  N   ALA A  28      -3.060  -8.272 -25.807  1.00 10.880          N  
ATOM    426  CA  ALA A  28      -3.411  -9.571 -26.350  1.00 10.830          C  
ATOM    427  C   ALA A  28      -4.932  -9.693 -26.503  1.00 10.760          C  
ATOM    428  O   ALA A  28      -5.412 -10.193 -27.534  1.00 10.960          O  
ATOM    429  CB  ALA A  28      -2.878 -10.662 -25.439  1.00 15.180          C  
ATOM    430  H   ALA A  28      -2.491  -8.212 -24.957  1.00 13.060          H  
ATOM    431  HA  ALA A  28      -2.964  -9.662 -27.338  1.00 13.000          H  
ATOM    432 1HB  ALA A  28      -3.123 -11.637 -25.851  1.00 18.220          H  
ATOM    433 2HB  ALA A  28      -1.805 -10.571 -25.338  1.00 18.220          H  
ATOM    434 3HB  ALA A  28      -3.333 -10.553 -24.454  1.00 18.220          H  
ATOM    435  N   SER A  29      -5.689  -9.177 -25.515  1.00 10.670          N  
ATOM    436  CA  SER A  29      -7.148  -9.173 -25.579  1.00 10.820          C  
ATOM    437  C   SER A  29      -7.615  -8.349 -26.778  1.00 11.070          C  
ATOM    438  O   SER A  29      -8.467  -8.796 -27.556  1.00 11.220          O  
ATOM    439  CB  SER A  29      -7.735  -8.628 -24.293  1.00 15.090          C  
ATOM    440  OG  SER A  29      -9.132  -8.624 -24.336  1.00 15.090          O  
ATOM    441  H   SER A  29      -5.240  -8.831 -24.659  1.00 12.800          H  
ATOM    442  HA  SER A  29      -7.492 -10.197 -25.710  1.00 12.980          H  
ATOM    443 1HB  SER A  29      -7.391  -9.231 -23.453  1.00 18.110          H  
ATOM    444 2HB  SER A  29      -7.379  -7.620 -24.129  1.00 18.110          H  
ATOM    445  HG  SER A  29      -9.418  -8.319 -23.474  1.00 18.110          H  
ATOM    446  N   ILE A  30      -7.017  -7.164 -26.982  1.00 11.280          N  
ATOM    447  CA  ILE A  30      -7.382  -6.312 -28.113  1.00 11.750          C  
ATOM    448  C   ILE A  30      -7.162  -7.024 -29.429  1.00 11.780          C  
ATOM    449  O   ILE A  30      -8.026  -7.017 -30.300  1.00 12.050          O  
ATOM    450  CB  ILE A  30      -6.562  -4.993 -28.154  1.00 16.260          C  
ATOM    451  CG1 ILE A  30      -6.946  -4.082 -26.959  1.00 16.260          C  
ATOM    452  CG2 ILE A  30      -6.757  -4.265 -29.545  1.00 16.260          C  
ATOM    453  CD1 ILE A  30      -5.984  -2.913 -26.711  1.00 16.260          C  
ATOM    454  H   ILE A  30      -6.338  -6.836 -26.283  1.00 13.540          H  
ATOM    455  HA  ILE A  30      -8.445  -6.065 -28.027  1.00 14.100          H  
ATOM    456  HB  ILE A  30      -5.508  -5.232 -28.039  1.00 19.510          H  
ATOM    457 1HG1 ILE A  30      -7.938  -3.673 -27.146  1.00 19.510          H  
ATOM    458 2HG1 ILE A  30      -6.994  -4.686 -26.060  1.00 19.510          H  
ATOM    459 1HG2 ILE A  30      -6.168  -3.360 -29.581  1.00 19.510          H  
ATOM    460 2HG2 ILE A  30      -6.445  -4.898 -30.371  1.00 19.510          H  
ATOM    461 3HG2 ILE A  30      -7.820  -4.011 -29.677  1.00 19.510          H  
ATOM    462 1HD1 ILE A  30      -6.339  -2.335 -25.859  1.00 19.510          H  
ATOM    463 2HD1 ILE A  30      -4.996  -3.285 -26.496  1.00 19.510          H  
ATOM    464 3HD1 ILE A  30      -5.937  -2.269 -27.579  1.00 19.510          H  
ATOM    465  N   PHE A  31      -6.001  -7.646 -29.606  1.00 11.660          N  
ATOM    466  CA  PHE A  31      -5.747  -8.295 -30.883  1.00 11.920          C  
ATOM    467  C   PHE A  31      -6.778  -9.350 -31.163  1.00 11.750          C  
ATOM    468  O   PHE A  31      -7.340  -9.406 -32.255  1.00 12.120          O  
ATOM    469  CB  PHE A  31      -4.394  -8.982 -30.882  1.00 16.580          C  
ATOM    470  CG  PHE A  31      -3.244  -8.079 -30.772  1.00 16.580          C  
ATOM    471  CD1 PHE A  31      -3.325  -6.711 -31.040  1.00 16.580          C  
ATOM    472  CD2 PHE A  31      -2.042  -8.598 -30.374  1.00 16.580          C  
ATOM    473  CE1 PHE A  31      -2.247  -5.941 -30.889  1.00 16.580          C  
ATOM    474  CE2 PHE A  31      -0.967  -7.814 -30.243  1.00 16.580          C  
ATOM    475  CZ  PHE A  31      -1.068  -6.488 -30.488  1.00 16.580          C  
ATOM    476  H   PHE A  31      -5.294  -7.630 -28.862  1.00 13.990          H  
ATOM    477  HA  PHE A  31      -5.816  -7.564 -31.682  1.00 14.300          H  
ATOM    478 1HB  PHE A  31      -4.353  -9.670 -30.032  1.00 19.900          H  
ATOM    479 2HB  PHE A  31      -4.282  -9.576 -31.787  1.00 19.900          H  
ATOM    480  HD1 PHE A  31      -4.244  -6.240 -31.355  1.00 19.900          H  
ATOM    481  HD2 PHE A  31      -1.962  -9.660 -30.155  1.00 19.900          H  
ATOM    482  HE1 PHE A  31      -2.321  -4.884 -31.087  1.00 19.900          H  
ATOM    483  HE2 PHE A  31      -0.026  -8.239 -29.935  1.00 19.900          H  
ATOM    484  HZ  PHE A  31      -0.203  -5.850 -30.367  1.00 19.900          H  
ATOM    485  N   LEU A  32      -7.103 -10.171 -30.175  1.00 11.320          N  
ATOM    486  CA  LEU A  32      -8.059 -11.215 -30.471  1.00 11.330          C  
ATOM    487  C   LEU A  32      -9.443 -10.666 -30.780  1.00 11.450          C  
ATOM    488  O   LEU A  32     -10.040 -11.012 -31.809  1.00 11.720          O  
ATOM    489  CB  LEU A  32      -8.139 -12.200 -29.300  1.00 15.860          C  
ATOM    490  CG  LEU A  32      -9.147 -13.386 -29.437  1.00 15.860          C  
ATOM    491  CD1 LEU A  32      -8.789 -14.263 -30.655  1.00 15.860          C  
ATOM    492  CD2 LEU A  32      -9.098 -14.202 -28.159  1.00 15.860          C  
ATOM    493  H   LEU A  32      -6.644 -10.107 -29.257  1.00 13.580          H  
ATOM    494  HA  LEU A  32      -7.704 -11.733 -31.343  1.00 13.600          H  
ATOM    495 1HB  LEU A  32      -7.148 -12.614 -29.134  1.00 19.030          H  
ATOM    496 2HB  LEU A  32      -8.412 -11.630 -28.404  1.00 19.030          H  
ATOM    497  HG  LEU A  32     -10.158 -13.001 -29.581  1.00 19.030          H  
ATOM    498 1HD1 LEU A  32      -9.495 -15.085 -30.723  1.00 19.030          H  
ATOM    499 2HD1 LEU A  32      -8.840 -13.681 -31.572  1.00 19.030          H  
ATOM    500 3HD1 LEU A  32      -7.786 -14.665 -30.537  1.00 19.030          H  
ATOM    501 1HD2 LEU A  32      -9.804 -15.033 -28.227  1.00 19.030          H  
ATOM    502 2HD2 LEU A  32      -8.090 -14.594 -28.011  1.00 19.030          H  
ATOM    503 3HD2 LEU A  32      -9.368 -13.566 -27.314  1.00 19.030          H  
ATOM    504  N   ILE A  33      -9.938  -9.775 -29.922  1.00 11.390          N  
ATOM    505  CA  ILE A  33     -11.280  -9.245 -30.075  1.00 11.680          C  
ATOM    506  C   ILE A  33     -11.451  -8.401 -31.322  1.00 12.160          C  
ATOM    507  O   ILE A  33     -12.410  -8.599 -32.071  1.00 12.520          O  
ATOM    508  CB  ILE A  33     -11.681  -8.437 -28.828  1.00 16.240          C  
ATOM    509  CG1 ILE A  33     -11.802  -9.405 -27.624  1.00 16.240          C  
ATOM    510  CG2 ILE A  33     -12.998  -7.672 -29.087  1.00 16.240          C  
ATOM    511  CD1 ILE A  33     -11.884  -8.724 -26.277  1.00 16.240          C  
ATOM    512  H   ILE A  33      -9.370  -9.481 -29.119  1.00 13.670          H  
ATOM    513  HA  ILE A  33     -11.962 -10.091 -30.155  1.00 14.020          H  
ATOM    514  HB  ILE A  33     -10.884  -7.724 -28.591  1.00 19.480          H  
ATOM    515 1HG1 ILE A  33     -12.688 -10.021 -27.756  1.00 19.480          H  
ATOM    516 2HG1 ILE A  33     -10.927 -10.056 -27.614  1.00 19.480          H  
ATOM    517 1HG2 ILE A  33     -13.274  -7.099 -28.213  1.00 19.480          H  
ATOM    518 2HG2 ILE A  33     -12.873  -6.983 -29.919  1.00 19.480          H  
ATOM    519 3HG2 ILE A  33     -13.793  -8.379 -29.321  1.00 19.480          H  
ATOM    520 1HD1 ILE A  33     -11.950  -9.480 -25.495  1.00 19.480          H  
ATOM    521 2HD1 ILE A  33     -10.983  -8.126 -26.124  1.00 19.480          H  
ATOM    522 3HD1 ILE A  33     -12.754  -8.083 -26.222  1.00 19.480          H  
ATOM    523  N   ASP A  34     -10.550  -7.451 -31.554  1.00 12.330          N  
ATOM    524  CA  ASP A  34     -10.702  -6.601 -32.711  1.00 12.960          C  
ATOM    525  C   ASP A  34     -10.331  -7.303 -33.997  1.00 13.120          C  
ATOM    526  O   ASP A  34     -10.956  -7.022 -35.019  1.00 13.630          O  
ATOM    527  CB  ASP A  34     -10.014  -5.262 -32.510  1.00 17.890          C  
ATOM    528  CG  ASP A  34     -10.817  -4.372 -31.541  1.00 17.890          C  
ATOM    529  OD1 ASP A  34     -12.039  -4.489 -31.534  1.00 17.890          O  
ATOM    530  OD2 ASP A  34     -10.225  -3.618 -30.814  1.00 17.890          O  
ATOM    531  H   ASP A  34      -9.761  -7.316 -30.920  1.00 14.800          H  
ATOM    532  HA  ASP A  34     -11.756  -6.361 -32.789  1.00 15.550          H  
ATOM    533 1HB  ASP A  34      -9.021  -5.422 -32.095  1.00 21.470          H  
ATOM    534 2HB  ASP A  34      -9.908  -4.760 -33.458  1.00 21.470          H  
ATOM    535  N   PHE A  35      -9.365  -8.229 -34.004  1.00 12.810          N  
ATOM    536  CA  PHE A  35      -9.126  -8.938 -35.243  1.00 13.120          C  
ATOM    537  C   PHE A  35     -10.383  -9.657 -35.674  1.00 13.180          C  
ATOM    538  O   PHE A  35     -10.786  -9.565 -36.835  1.00 13.690          O  
ATOM    539  CB  PHE A  35      -8.031  -9.972 -35.156  1.00 18.240          C  
ATOM    540  CG  PHE A  35      -7.998 -10.790 -36.413  1.00 18.240          C  
ATOM    541  CD1 PHE A  35      -7.454 -10.308 -37.573  1.00 18.240          C  
ATOM    542  CD2 PHE A  35      -8.556 -12.043 -36.430  1.00 18.240          C  
ATOM    543  CE1 PHE A  35      -7.471 -11.058 -38.723  1.00 18.240          C  
ATOM    544  CE2 PHE A  35      -8.571 -12.786 -37.544  1.00 18.240          C  
ATOM    545  CZ  PHE A  35      -8.035 -12.304 -38.710  1.00 18.240          C  
ATOM    546  H   PHE A  35      -8.791  -8.474 -33.193  1.00 15.370          H  
ATOM    547  HA  PHE A  35      -8.864  -8.212 -36.008  1.00 15.740          H  
ATOM    548 1HB  PHE A  35      -7.074  -9.505 -35.000  1.00 21.890          H  
ATOM    549 2HB  PHE A  35      -8.225 -10.630 -34.313  1.00 21.890          H  
ATOM    550  HD1 PHE A  35      -7.016  -9.323 -37.574  1.00 21.890          H  
ATOM    551  HD2 PHE A  35      -8.997 -12.438 -35.514  1.00 21.890          H  
ATOM    552  HE1 PHE A  35      -7.031 -10.662 -39.643  1.00 21.890          H  
ATOM    553  HE2 PHE A  35      -9.017 -13.760 -37.503  1.00 21.890          H  
ATOM    554  HZ  PHE A  35      -8.050 -12.906 -39.618  1.00 21.890          H  
ATOM    555  N   LEU A  36     -10.988 -10.423 -34.753  1.00 12.780          N  
ATOM    556  CA  LEU A  36     -12.166 -11.178 -35.115  1.00 13.000          C  
ATOM    557  C   LEU A  36     -13.329 -10.267 -35.503  1.00 13.500          C  
ATOM    558  O   LEU A  36     -14.066 -10.593 -36.439  1.00 13.950          O  
ATOM    559  CB  LEU A  36     -12.554 -12.123 -33.980  1.00 18.110          C  
ATOM    560  CG  LEU A  36     -11.553 -13.305 -33.689  1.00 18.110          C  
ATOM    561  CD1 LEU A  36     -12.027 -14.020 -32.427  1.00 18.110          C  
ATOM    562  CD2 LEU A  36     -11.457 -14.291 -34.902  1.00 18.110          C  
ATOM    563  H   LEU A  36     -10.615 -10.491 -33.800  1.00 15.340          H  
ATOM    564  HA  LEU A  36     -11.924 -11.770 -35.990  1.00 15.600          H  
ATOM    565 1HB  LEU A  36     -12.629 -11.527 -33.064  1.00 21.730          H  
ATOM    566 2HB  LEU A  36     -13.530 -12.548 -34.194  1.00 21.730          H  
ATOM    567  HG  LEU A  36     -10.562 -12.898 -33.489  1.00 21.730          H  
ATOM    568 1HD1 LEU A  36     -11.345 -14.826 -32.186  1.00 21.730          H  
ATOM    569 2HD1 LEU A  36     -12.056 -13.308 -31.597  1.00 21.730          H  
ATOM    570 3HD1 LEU A  36     -13.021 -14.429 -32.590  1.00 21.730          H  
ATOM    571 1HD2 LEU A  36     -10.760 -15.094 -34.656  1.00 21.730          H  
ATOM    572 2HD2 LEU A  36     -12.439 -14.717 -35.108  1.00 21.730          H  
ATOM    573 3HD2 LEU A  36     -11.098 -13.784 -35.787  1.00 21.730          H  
ATOM    574  N   ARG A  37     -13.515  -9.122 -34.817  1.00 13.530          N  
ATOM    575  CA  ARG A  37     -14.574  -8.205 -35.223  1.00 14.160          C  
ATOM    576  C   ARG A  37     -14.306  -7.684 -36.640  1.00 14.640          C  
ATOM    577  O   ARG A  37     -15.231  -7.593 -37.452  1.00 15.170          O  
ATOM    578  CB  ARG A  37     -14.679  -7.030 -34.274  1.00 19.570          C  
ATOM    579  CG  ARG A  37     -15.265  -7.266 -32.890  1.00 19.570          C  
ATOM    580  CD  ARG A  37     -15.083  -6.033 -32.057  1.00 19.570          C  
ATOM    581  NE  ARG A  37     -15.745  -6.106 -30.766  1.00 19.570          N  
ATOM    582  CZ  ARG A  37     -15.462  -5.322 -29.689  1.00 19.570          C  
ATOM    583  NH1 ARG A  37     -14.471  -4.428 -29.713  1.00 19.570          N  
ATOM    584  NH2 ARG A  37     -16.190  -5.459 -28.588  1.00 19.570          N  
ATOM    585  H   ARG A  37     -12.937  -8.894 -34.000  1.00 16.240          H  
ATOM    586  HA  ARG A  37     -15.520  -8.745 -35.219  1.00 16.990          H  
ATOM    587 1HB  ARG A  37     -13.698  -6.597 -34.141  1.00 23.490          H  
ATOM    588 2HB  ARG A  37     -15.312  -6.292 -34.728  1.00 23.490          H  
ATOM    589 1HG  ARG A  37     -16.331  -7.469 -32.976  1.00 23.490          H  
ATOM    590 2HG  ARG A  37     -14.776  -8.099 -32.404  1.00 23.490          H  
ATOM    591 1HD  ARG A  37     -14.021  -5.900 -31.889  1.00 23.490          H  
ATOM    592 2HD  ARG A  37     -15.474  -5.171 -32.595  1.00 23.490          H  
ATOM    593  HE  ARG A  37     -16.505  -6.764 -30.675  1.00 23.490          H  
ATOM    594 1HH1 ARG A  37     -13.847  -4.322 -30.535  1.00 23.490          H  
ATOM    595 2HH1 ARG A  37     -14.281  -3.865 -28.899  1.00 23.490          H  
ATOM    596 1HH2 ARG A  37     -16.941  -6.135 -28.559  1.00 23.490          H  
ATOM    597 2HH2 ARG A  37     -15.997  -4.889 -27.777  1.00 23.490          H  
ATOM    598  N   GLY A  38     -13.036  -7.371 -36.937  1.00 14.560          N  
ATOM    599  CA  GLY A  38     -12.593  -6.896 -38.241  1.00 15.140          C  
ATOM    600  C   GLY A  38     -12.884  -7.937 -39.309  1.00 15.300          C  
ATOM    601  O   GLY A  38     -13.430  -7.618 -40.373  1.00 15.920          O  
ATOM    602  H   GLY A  38     -12.327  -7.422 -36.199  1.00 17.470          H  
ATOM    603 1HA  GLY A  38     -13.092  -5.966 -38.487  1.00 18.170          H  
ATOM    604 2HA  GLY A  38     -11.520  -6.695 -38.197  1.00 18.170          H  
ATOM    605  N   LEU A  39     -12.507  -9.185 -39.031  1.00 14.860          N  
ATOM    606  CA  LEU A  39     -12.708 -10.297 -39.937  1.00 15.130          C  
ATOM    607  C   LEU A  39     -14.201 -10.459 -40.224  1.00 15.470          C  
ATOM    608  O   LEU A  39     -14.611 -10.637 -41.380  1.00 16.050          O  
ATOM    609  CB  LEU A  39     -12.137 -11.569 -39.288  1.00 21.070          C  
ATOM    610  CG  LEU A  39     -12.236 -12.877 -40.066  1.00 21.070          C  
ATOM    611  CD1 LEU A  39     -11.423 -12.777 -41.364  1.00 21.070          C  
ATOM    612  CD2 LEU A  39     -11.731 -14.017 -39.197  1.00 21.070          C  
ATOM    613  H   LEU A  39     -12.020  -9.357 -38.148  1.00 17.830          H  
ATOM    614  HA  LEU A  39     -12.187 -10.078 -40.862  1.00 18.160          H  
ATOM    615 1HB  LEU A  39     -11.087 -11.389 -39.052  1.00 25.290          H  
ATOM    616 2HB  LEU A  39     -12.660 -11.721 -38.349  1.00 25.290          H  
ATOM    617  HG  LEU A  39     -13.269 -13.061 -40.317  1.00 25.290          H  
ATOM    618 1HD1 LEU A  39     -11.494 -13.713 -41.909  1.00 25.290          H  
ATOM    619 2HD1 LEU A  39     -11.805 -11.977 -41.993  1.00 25.290          H  
ATOM    620 3HD1 LEU A  39     -10.379 -12.584 -41.121  1.00 25.290          H  
ATOM    621 1HD2 LEU A  39     -11.816 -14.958 -39.746  1.00 25.290          H  
ATOM    622 2HD2 LEU A  39     -10.709 -13.842 -38.949  1.00 25.290          H  
ATOM    623 3HD2 LEU A  39     -12.328 -14.070 -38.285  1.00 25.290          H  
ATOM    624  N   ALA A  40     -15.026 -10.419 -39.167  1.00 15.220          N  
ATOM    625  CA  ALA A  40     -16.457 -10.538 -39.352  1.00 15.670          C  
ATOM    626  C   ALA A  40     -16.986  -9.399 -40.200  1.00 16.310          C  
ATOM    627  O   ALA A  40     -17.755  -9.637 -41.127  1.00 16.860          O  
ATOM    628  CB  ALA A  40     -17.166 -10.537 -38.013  1.00 21.760          C  
ATOM    629  H   ALA A  40     -14.648 -10.324 -38.221  1.00 18.260          H  
ATOM    630  HA  ALA A  40     -16.658 -11.474 -39.867  1.00 18.800          H  
ATOM    631 1HB  ALA A  40     -18.237 -10.645 -38.168  1.00 26.110          H  
ATOM    632 2HB  ALA A  40     -16.796 -11.364 -37.409  1.00 26.110          H  
ATOM    633 3HB  ALA A  40     -16.963  -9.597 -37.501  1.00 26.110          H  
ATOM    634  N   CYS A  41     -16.495  -8.176 -39.972  1.00 16.330          N  
ATOM    635  CA  CYS A  41     -16.960  -7.035 -40.743  1.00 17.060          C  
ATOM    636  C   CYS A  41     -16.648  -7.237 -42.213  1.00 17.530          C  
ATOM    637  O   CYS A  41     -17.453  -6.898 -43.084  1.00 18.240          O  
ATOM    638  CB  CYS A  41     -16.318  -5.743 -40.240  1.00 23.590          C  
ATOM    639  SG  CYS A  41     -16.911  -5.254 -38.625  1.00 23.590          S  
ATOM    640  H   CYS A  41     -15.854  -8.031 -39.188  1.00 19.600          H  
ATOM    641  HA  CYS A  41     -18.036  -6.956 -40.620  1.00 20.470          H  
ATOM    642 1HB  CYS A  41     -15.242  -5.868 -40.179  1.00 28.310          H  
ATOM    643 2HB  CYS A  41     -16.512  -4.931 -40.942  1.00 28.310          H  
ATOM    644  HG  CYS A  41     -16.297  -6.271 -37.962  1.00 28.310          H  
ATOM    645  N   ARG A  42     -15.484  -7.799 -42.524  1.00 17.220          N  
ATOM    646  CA  ARG A  42     -15.186  -8.049 -43.922  1.00 17.760          C  
ATOM    647  C   ARG A  42     -16.206  -9.014 -44.530  1.00 17.990          C  
ATOM    648  O   ARG A  42     -16.790  -8.739 -45.578  1.00 18.660          O  
ATOM    649  CB  ARG A  42     -13.794  -8.632 -44.072  1.00 24.650          C  
ATOM    650  CG  ARG A  42     -12.655  -7.667 -43.825  1.00 24.650          C  
ATOM    651  CD  ARG A  42     -11.373  -8.380 -43.813  1.00 24.650          C  
ATOM    652  NE  ARG A  42     -10.246  -7.489 -43.685  1.00 24.650          N  
ATOM    653  CZ  ARG A  42      -9.037  -7.841 -43.212  1.00 24.650          C  
ATOM    654  NH1 ARG A  42      -8.788  -9.052 -42.769  1.00 24.650          N  
ATOM    655  NH2 ARG A  42      -8.055  -6.988 -43.177  1.00 24.650          N  
ATOM    656  H   ARG A  42     -14.803  -7.994 -41.779  1.00 20.660          H  
ATOM    657  HA  ARG A  42     -15.233  -7.102 -44.459  1.00 21.310          H  
ATOM    658 1HB  ARG A  42     -13.672  -9.457 -43.379  1.00 29.580          H  
ATOM    659 2HB  ARG A  42     -13.678  -9.034 -45.077  1.00 29.580          H  
ATOM    660 1HG  ARG A  42     -12.631  -6.916 -44.612  1.00 29.580          H  
ATOM    661 2HG  ARG A  42     -12.790  -7.180 -42.860  1.00 29.580          H  
ATOM    662 1HD  ARG A  42     -11.374  -9.060 -42.965  1.00 29.580          H  
ATOM    663 2HD  ARG A  42     -11.261  -8.946 -44.736  1.00 29.580          H  
ATOM    664  HE  ARG A  42     -10.361  -6.538 -44.008  1.00 29.580          H  
ATOM    665 1HH1 ARG A  42      -9.497  -9.766 -42.767  1.00 29.580          H  
ATOM    666 2HH1 ARG A  42      -7.836  -9.235 -42.406  1.00 29.580          H  
ATOM    667 1HH2 ARG A  42      -8.159  -6.040 -43.510  1.00 29.580          H  
ATOM    668 2HH2 ARG A  42      -7.165  -7.343 -42.826  1.00 29.580          H  
ATOM    669  N   TYR A  43     -16.507 -10.103 -43.821  1.00 17.530          N  
ATOM    670  CA  TYR A  43     -17.438 -11.106 -44.343  1.00 17.800          C  
ATOM    671  C   TYR A  43     -18.873 -10.586 -44.418  1.00 18.060          C  
ATOM    672  O   TYR A  43     -19.638 -10.951 -45.315  1.00 18.630          O  
ATOM    673  CB  TYR A  43     -17.371 -12.375 -43.482  1.00 24.810          C  
ATOM    674  CG  TYR A  43     -16.041 -13.152 -43.594  1.00 24.810          C  
ATOM    675  CD1 TYR A  43     -15.419 -13.340 -44.828  1.00 24.810          C  
ATOM    676  CD2 TYR A  43     -15.448 -13.684 -42.455  1.00 24.810          C  
ATOM    677  CE1 TYR A  43     -14.238 -14.027 -44.908  1.00 24.810          C  
ATOM    678  CE2 TYR A  43     -14.267 -14.377 -42.561  1.00 24.810          C  
ATOM    679  CZ  TYR A  43     -13.665 -14.542 -43.779  1.00 24.810          C  
ATOM    680  OH  TYR A  43     -12.479 -15.225 -43.886  1.00 24.810          O  
ATOM    681  H   TYR A  43     -16.002 -10.275 -42.942  1.00 21.040          H  
ATOM    682  HA  TYR A  43     -17.148 -11.336 -45.361  1.00 21.360          H  
ATOM    683 1HB  TYR A  43     -17.515 -12.099 -42.434  1.00 29.770          H  
ATOM    684 2HB  TYR A  43     -18.183 -13.045 -43.758  1.00 29.770          H  
ATOM    685  HD1 TYR A  43     -15.850 -12.955 -45.741  1.00 29.770          H  
ATOM    686  HD2 TYR A  43     -15.916 -13.555 -41.480  1.00 29.770          H  
ATOM    687  HE1 TYR A  43     -13.761 -14.169 -45.876  1.00 29.770          H  
ATOM    688  HE2 TYR A  43     -13.805 -14.802 -41.674  1.00 29.770          H  
ATOM    689  HH  TYR A  43     -12.308 -15.403 -44.815  1.00 29.770          H  
ATOM    690  N   LEU A  44     -19.215  -9.704 -43.494  1.00 17.740          N  
ATOM    691  CA  LEU A  44     -20.523  -9.086 -43.375  1.00 18.060          C  
ATOM    692  C   LEU A  44     -20.665  -7.797 -44.192  1.00 18.520          C  
ATOM    693  O   LEU A  44     -21.708  -7.145 -44.120  1.00 18.720          O  
ATOM    694  CB  LEU A  44     -20.785  -8.766 -41.897  1.00 25.160          C  
ATOM    695  CG  LEU A  44     -20.865  -9.948 -40.896  1.00 25.160          C  
ATOM    696  CD1 LEU A  44     -20.931  -9.372 -39.489  1.00 25.160          C  
ATOM    697  CD2 LEU A  44     -22.084 -10.803 -41.180  1.00 25.160          C  
ATOM    698  H   LEU A  44     -18.528  -9.501 -42.766  1.00 21.290          H  
ATOM    699  HA  LEU A  44     -21.264  -9.789 -43.743  1.00 21.670          H  
ATOM    700 1HB  LEU A  44     -19.973  -8.130 -41.559  1.00 30.190          H  
ATOM    701 2HB  LEU A  44     -21.716  -8.207 -41.824  1.00 30.190          H  
ATOM    702  HG  LEU A  44     -19.978 -10.564 -40.978  1.00 30.190          H  
ATOM    703 1HD1 LEU A  44     -20.975 -10.184 -38.765  1.00 30.190          H  
ATOM    704 2HD1 LEU A  44     -20.038  -8.770 -39.305  1.00 30.190          H  
ATOM    705 3HD1 LEU A  44     -21.817  -8.750 -39.392  1.00 30.190          H  
ATOM    706 1HD2 LEU A  44     -22.125 -11.619 -40.458  1.00 30.190          H  
ATOM    707 2HD2 LEU A  44     -22.984 -10.195 -41.093  1.00 30.190          H  
ATOM    708 3HD2 LEU A  44     -22.024 -11.219 -42.180  1.00 30.190          H  
ATOM    709  N   ASN A  45     -19.626  -7.411 -44.949  1.00 18.800          N  
ATOM    710  CA  ASN A  45     -19.616  -6.182 -45.743  1.00 19.360          C  
ATOM    711  C   ASN A  45     -19.892  -4.915 -44.921  1.00 19.230          C  
ATOM    712  O   ASN A  45     -20.616  -4.017 -45.363  1.00 19.570          O  
ATOM    713  CB  ASN A  45     -20.614  -6.291 -46.884  1.00 26.880          C  
ATOM    714  CG  ASN A  45     -20.272  -7.393 -47.839  1.00 26.880          C  
ATOM    715  OD1 ASN A  45     -19.117  -7.551 -48.258  1.00 26.880          O  
ATOM    716  ND2 ASN A  45     -21.263  -8.173 -48.194  1.00 26.880          N  
ATOM    717  H   ASN A  45     -18.782  -7.994 -44.996  1.00 22.560          H  
ATOM    718  HA  ASN A  45     -18.615  -6.075 -46.165  1.00 23.230          H  
ATOM    719 1HB  ASN A  45     -21.616  -6.456 -46.499  1.00 32.260          H  
ATOM    720 2HB  ASN A  45     -20.632  -5.353 -47.436  1.00 32.260          H  
ATOM    721 1HD2 ASN A  45     -21.100  -8.932 -48.827  1.00 32.260          H  
ATOM    722 2HD2 ASN A  45     -22.179  -8.013 -47.829  1.00 32.260          H  
ATOM    723  N   LEU A  46     -19.309  -4.840 -43.729  1.00 18.880          N  
ATOM    724  CA  LEU A  46     -19.474  -3.693 -42.848  1.00 18.860          C  
ATOM    725  C   LEU A  46     -18.232  -2.816 -42.822  1.00 18.130          C  
ATOM    726  O   LEU A  46     -17.117  -3.283 -43.049  1.00 18.070          O  
ATOM    727  CB  LEU A  46     -19.755  -4.170 -41.427  1.00 26.410          C  
ATOM    728  CG  LEU A  46     -20.944  -5.111 -41.254  1.00 26.410          C  
ATOM    729  CD1 LEU A  46     -20.994  -5.558 -39.815  1.00 26.410          C  
ATOM    730  CD2 LEU A  46     -22.245  -4.444 -41.667  1.00 26.410          C  
ATOM    731  H   LEU A  46     -18.718  -5.623 -43.442  1.00 22.660          H  
ATOM    732  HA  LEU A  46     -20.298  -3.085 -43.211  1.00 22.630          H  
ATOM    733 1HB  LEU A  46     -18.884  -4.680 -41.073  1.00 31.690          H  
ATOM    734 2HB  LEU A  46     -19.914  -3.297 -40.793  1.00 31.690          H  
ATOM    735  HG  LEU A  46     -20.795  -5.971 -41.871  1.00 31.690          H  
ATOM    736 1HD1 LEU A  46     -21.821  -6.253 -39.684  1.00 31.690          H  
ATOM    737 2HD1 LEU A  46     -20.063  -6.053 -39.552  1.00 31.690          H  
ATOM    738 3HD1 LEU A  46     -21.140  -4.695 -39.168  1.00 31.690          H  
ATOM    739 1HD2 LEU A  46     -23.063  -5.150 -41.536  1.00 31.690          H  
ATOM    740 2HD2 LEU A  46     -22.422  -3.563 -41.052  1.00 31.690          H  
ATOM    741 3HD2 LEU A  46     -22.201  -4.154 -42.717  1.00 31.690          H  
ATOM    742  N   TYR A  47     -18.424  -1.533 -42.546  1.00 17.680          N  
ATOM    743  CA  TYR A  47     -17.301  -0.623 -42.362  1.00 17.040          C  
ATOM    744  C   TYR A  47     -16.556  -0.931 -41.075  1.00 16.480          C  
ATOM    745  O   TYR A  47     -17.182  -1.122 -40.032  1.00 16.690          O  
ATOM    746  CB  TYR A  47     -17.767   0.829 -42.340  1.00 24.110          C  
ATOM    747  CG  TYR A  47     -16.635   1.814 -42.121  1.00 24.110          C  
ATOM    748  CD1 TYR A  47     -15.777   2.132 -43.161  1.00 24.110          C  
ATOM    749  CD2 TYR A  47     -16.461   2.400 -40.877  1.00 24.110          C  
ATOM    750  CE1 TYR A  47     -14.751   3.029 -42.958  1.00 24.110          C  
ATOM    751  CE2 TYR A  47     -15.442   3.298 -40.683  1.00 24.110          C  
ATOM    752  CZ  TYR A  47     -14.589   3.615 -41.712  1.00 24.110          C  
ATOM    753  OH  TYR A  47     -13.570   4.522 -41.509  1.00 24.110          O  
ATOM    754  H   TYR A  47     -19.366  -1.192 -42.417  1.00 21.220          H  
ATOM    755  HA  TYR A  47     -16.606  -0.760 -43.190  1.00 20.450          H  
ATOM    756 1HB  TYR A  47     -18.255   1.072 -43.284  1.00 28.930          H  
ATOM    757 2HB  TYR A  47     -18.498   0.965 -41.545  1.00 28.930          H  
ATOM    758  HD1 TYR A  47     -15.910   1.673 -44.139  1.00 28.930          H  
ATOM    759  HD2 TYR A  47     -17.132   2.152 -40.056  1.00 28.930          H  
ATOM    760  HE1 TYR A  47     -14.075   3.277 -43.774  1.00 28.930          H  
ATOM    761  HE2 TYR A  47     -15.310   3.763 -39.712  1.00 28.930          H  
ATOM    762  HH  TYR A  47     -13.173   4.749 -42.352  1.00 28.930          H  
ATOM    763  N   TRP A  48     -15.228  -0.952 -41.144  1.00 15.900          N  
ATOM    764  CA  TRP A  48     -14.403  -1.162 -39.969  1.00 15.470          C  
ATOM    765  C   TRP A  48     -13.746   0.159 -39.522  1.00 15.310          C  
ATOM    766  O   TRP A  48     -12.887   0.673 -40.235  1.00 15.160          O  
ATOM    767  CB  TRP A  48     -13.331  -2.195 -40.272  1.00 21.830          C  
ATOM    768  CG  TRP A  48     -12.423  -2.417 -39.153  1.00 21.830          C  
ATOM    769  CD1 TRP A  48     -11.134  -2.044 -39.095  1.00 21.830          C  
ATOM    770  CD2 TRP A  48     -12.721  -3.031 -37.895  1.00 21.830          C  
ATOM    771  NE1 TRP A  48     -10.602  -2.387 -37.904  1.00 21.830          N  
ATOM    772  CE2 TRP A  48     -11.559  -3.012 -37.155  1.00 21.830          C  
ATOM    773  CE3 TRP A  48     -13.862  -3.573 -37.348  1.00 21.830          C  
ATOM    774  CZ2 TRP A  48     -11.494  -3.539 -35.882  1.00 21.830          C  
ATOM    775  CZ3 TRP A  48     -13.811  -4.080 -36.084  1.00 21.830          C  
ATOM    776  CH2 TRP A  48     -12.652  -4.074 -35.361  1.00 21.830          C  
ATOM    777  H   TRP A  48     -14.780  -0.829 -42.043  1.00 19.080          H  
ATOM    778  HA  TRP A  48     -15.035  -1.578 -39.199  1.00 18.560          H  
ATOM    779 1HB  TRP A  48     -13.802  -3.147 -40.528  1.00 26.200          H  
ATOM    780 2HB  TRP A  48     -12.745  -1.873 -41.133  1.00 26.200          H  
ATOM    781  HD1 TRP A  48     -10.609  -1.527 -39.890  1.00 26.200          H  
ATOM    782  HE1 TRP A  48      -9.628  -2.165 -37.615  1.00 26.200          H  
ATOM    783  HE3 TRP A  48     -14.784  -3.586 -37.908  1.00 26.200          H  
ATOM    784  HZ2 TRP A  48     -10.580  -3.524 -35.296  1.00 26.200          H  
ATOM    785  HZ3 TRP A  48     -14.718  -4.482 -35.680  1.00 26.200          H  
ATOM    786  HH2 TRP A  48     -12.642  -4.487 -34.350  1.00 26.200          H  
ATOM    787  N   PRO A  49     -14.104   0.719 -38.344  1.00 15.490          N  
ATOM    788  CA  PRO A  49     -13.639   1.996 -37.816  1.00 15.520          C  
ATOM    789  C   PRO A  49     -12.313   2.016 -37.049  1.00 14.930          C  
ATOM    790  O   PRO A  49     -11.962   3.054 -36.490  1.00 14.560          O  
ATOM    791  CB  PRO A  49     -14.797   2.383 -36.894  1.00 23.280          C  
ATOM    792  CG  PRO A  49     -15.283   1.076 -36.343  1.00 23.280          C  
ATOM    793  CD  PRO A  49     -15.128   0.078 -37.487  1.00 23.280          C  
ATOM    794  HA  PRO A  49     -13.568   2.703 -38.652  1.00 18.620          H  
ATOM    795 1HB  PRO A  49     -14.434   3.062 -36.107  1.00 27.940          H  
ATOM    796 2HB  PRO A  49     -15.567   2.925 -37.458  1.00 27.940          H  
ATOM    797 1HG  PRO A  49     -14.704   0.816 -35.458  1.00 27.940          H  
ATOM    798 2HG  PRO A  49     -16.329   1.175 -36.013  1.00 27.940          H  
ATOM    799 1HD  PRO A  49     -14.767  -0.874 -37.081  1.00 27.940          H  
ATOM    800 2HD  PRO A  49     -16.091  -0.019 -38.019  1.00 27.940          H  
ATOM    801  N   TRP A  50     -11.569   0.915 -37.006  1.00 15.010          N  
ATOM    802  CA  TRP A  50     -10.332   0.905 -36.228  1.00 14.660          C  
ATOM    803  C   TRP A  50      -9.200   0.604 -37.187  1.00 14.280          C  
ATOM    804  O   TRP A  50      -8.601  -0.483 -37.197  1.00 14.010          O  
ATOM    805  CB  TRP A  50     -10.366  -0.130 -35.111  1.00 20.660          C  
ATOM    806  CG  TRP A  50     -11.474   0.065 -34.153  1.00 20.660          C  
ATOM    807  CD1 TRP A  50     -12.671  -0.575 -34.166  1.00 20.660          C  
ATOM    808  CD2 TRP A  50     -11.514   0.961 -33.029  1.00 20.660          C  
ATOM    809  NE1 TRP A  50     -13.449  -0.146 -33.129  1.00 20.660          N  
ATOM    810  CE2 TRP A  50     -12.761   0.797 -32.424  1.00 20.660          C  
ATOM    811  CE3 TRP A  50     -10.609   1.879 -32.493  1.00 20.660          C  
ATOM    812  CZ2 TRP A  50     -13.131   1.516 -31.305  1.00 20.660          C  
ATOM    813  CZ3 TRP A  50     -10.980   2.602 -31.369  1.00 20.660          C  
ATOM    814  CH2 TRP A  50     -12.210   2.425 -30.791  1.00 20.660          C  
ATOM    815  H   TRP A  50     -11.846   0.072 -37.496  1.00 18.010          H  
ATOM    816  HA  TRP A  50     -10.168   1.888 -35.790  1.00 17.590          H  
ATOM    817 1HB  TRP A  50     -10.436  -1.090 -35.516  1.00 24.800          H  
ATOM    818 2HB  TRP A  50      -9.431  -0.090 -34.555  1.00 24.800          H  
ATOM    819  HD1 TRP A  50     -12.970  -1.316 -34.891  1.00 24.800          H  
ATOM    820  HE1 TRP A  50     -14.380  -0.473 -32.918  1.00 24.800          H  
ATOM    821  HE3 TRP A  50      -9.632   2.025 -32.948  1.00 24.800          H  
ATOM    822  HZ2 TRP A  50     -14.104   1.389 -30.832  1.00 24.800          H  
ATOM    823  HZ3 TRP A  50     -10.270   3.318 -30.956  1.00 24.800          H  
ATOM    824  HH2 TRP A  50     -12.472   3.008 -29.910  1.00 24.800          H  
ATOM    825  N   ASP A  51      -8.963   1.598 -38.024  1.00 14.420          N  
ATOM    826  CA  ASP A  51      -8.010   1.588 -39.115  1.00 14.270          C  
ATOM    827  C   ASP A  51      -7.523   3.011 -39.361  1.00 13.840          C  
ATOM    828  O   ASP A  51      -8.244   3.864 -39.885  1.00 13.690          O  
ATOM    829  CB  ASP A  51      -8.650   0.974 -40.353  1.00 20.040          C  
ATOM    830  CG  ASP A  51      -7.710   0.853 -41.521  1.00 20.040          C  
ATOM    831  OD1 ASP A  51      -6.667   1.496 -41.506  1.00 20.040          O  
ATOM    832  OD2 ASP A  51      -8.036   0.114 -42.442  1.00 20.040          O  
ATOM    833  H   ASP A  51      -9.521   2.433 -37.890  1.00 17.300          H  
ATOM    834  HA  ASP A  51      -7.157   0.973 -38.828  1.00 17.120          H  
ATOM    835 1HB  ASP A  51      -8.990  -0.018 -40.106  1.00 24.050          H  
ATOM    836 2HB  ASP A  51      -9.524   1.554 -40.628  1.00 24.050          H  
ATOM    837  N   LEU A  52      -6.306   3.293 -38.931  1.00 13.830          N  
ATOM    838  CA  LEU A  52      -5.769   4.639 -38.965  1.00 13.650          C  
ATOM    839  C   LEU A  52      -5.127   4.953 -40.301  1.00 13.360          C  
ATOM    840  O   LEU A  52      -4.676   6.072 -40.544  1.00 13.310          O  
ATOM    841  CB  LEU A  52      -4.761   4.832 -37.829  1.00 19.180          C  
ATOM    842  CG  LEU A  52      -5.292   4.738 -36.371  1.00 19.180          C  
ATOM    843  CD1 LEU A  52      -4.108   4.816 -35.410  1.00 19.180          C  
ATOM    844  CD2 LEU A  52      -6.268   5.877 -36.088  1.00 19.180          C  
ATOM    845  H   LEU A  52      -5.720   2.531 -38.588  1.00 16.600          H  
ATOM    846  HA  LEU A  52      -6.589   5.335 -38.834  1.00 16.380          H  
ATOM    847 1HB  LEU A  52      -4.019   4.061 -37.932  1.00 23.020          H  
ATOM    848 2HB  LEU A  52      -4.279   5.798 -37.951  1.00 23.020          H  
ATOM    849  HG  LEU A  52      -5.788   3.780 -36.220  1.00 23.020          H  
ATOM    850 1HD1 LEU A  52      -4.462   4.742 -34.382  1.00 23.020          H  
ATOM    851 2HD1 LEU A  52      -3.421   4.001 -35.607  1.00 23.020          H  
ATOM    852 3HD1 LEU A  52      -3.593   5.763 -35.543  1.00 23.020          H  
ATOM    853 1HD2 LEU A  52      -6.616   5.802 -35.056  1.00 23.020          H  
ATOM    854 2HD2 LEU A  52      -5.761   6.831 -36.230  1.00 23.020          H  
ATOM    855 3HD2 LEU A  52      -7.124   5.821 -36.750  1.00 23.020          H  
ATOM    856  N   GLU A  53      -5.139   4.000 -41.226  1.00 13.390          N  
ATOM    857  CA  GLU A  53      -4.534   4.266 -42.515  1.00 13.350          C  
ATOM    858  C   GLU A  53      -5.571   4.967 -43.388  1.00 13.310          C  
ATOM    859  O   GLU A  53      -5.290   5.376 -44.514  1.00 13.270          O  
ATOM    860  CB  GLU A  53      -4.001   2.978 -43.150  1.00 18.710          C  
ATOM    861  CG  GLU A  53      -2.832   2.344 -42.359  1.00 18.710          C  
ATOM    862  CD  GLU A  53      -2.291   1.068 -42.973  1.00 18.710          C  
ATOM    863  OE1 GLU A  53      -2.771   0.672 -44.007  1.00 18.710          O  
ATOM    864  OE2 GLU A  53      -1.394   0.491 -42.401  1.00 18.710          O  
ATOM    865  H   GLU A  53      -5.590   3.081 -41.067  1.00 16.070          H  
ATOM    866  HA  GLU A  53      -3.691   4.943 -42.379  1.00 16.020          H  
ATOM    867 1HB  GLU A  53      -4.808   2.242 -43.211  1.00 22.450          H  
ATOM    868 2HB  GLU A  53      -3.660   3.181 -44.163  1.00 22.450          H  
ATOM    869 1HG  GLU A  53      -2.023   3.070 -42.291  1.00 22.450          H  
ATOM    870 2HG  GLU A  53      -3.173   2.135 -41.346  1.00 22.450          H  
ATOM    871  N   ARG A  54      -6.783   5.115 -42.833  1.00 13.530          N  
ATOM    872  CA  ARG A  54      -7.901   5.761 -43.474  1.00 13.750          C  
ATOM    873  C   ARG A  54      -8.118   7.184 -42.941  1.00 13.640          C  
ATOM    874  O   ARG A  54      -9.143   7.801 -43.240  1.00 13.830          O  
ATOM    875  CB  ARG A  54      -9.150   4.941 -43.225  1.00 19.160          C  
ATOM    876  CG  ARG A  54      -9.140   3.577 -43.868  1.00 19.160          C  
ATOM    877  CD  ARG A  54     -10.322   2.784 -43.473  1.00 19.160          C  
ATOM    878  NE  ARG A  54     -10.262   1.433 -44.013  1.00 19.160          N  
ATOM    879  CZ  ARG A  54     -10.800   1.014 -45.180  1.00 19.160          C  
ATOM    880  NH1 ARG A  54     -11.492   1.841 -45.948  1.00 19.160          N  
ATOM    881  NH2 ARG A  54     -10.633  -0.244 -45.548  1.00 19.160          N  
ATOM    882  H   ARG A  54      -6.957   4.733 -41.899  1.00 16.240          H  
ATOM    883  HA  ARG A  54      -7.707   5.811 -44.545  1.00 16.500          H  
ATOM    884 1HB  ARG A  54      -9.270   4.792 -42.151  1.00 22.990          H  
ATOM    885 2HB  ARG A  54     -10.024   5.478 -43.585  1.00 22.990          H  
ATOM    886 1HG  ARG A  54      -9.126   3.679 -44.951  1.00 22.990          H  
ATOM    887 2HG  ARG A  54      -8.245   3.033 -43.547  1.00 22.990          H  
ATOM    888 1HD  ARG A  54     -10.358   2.712 -42.392  1.00 22.990          H  
ATOM    889 2HD  ARG A  54     -11.228   3.267 -43.817  1.00 22.990          H  
ATOM    890  HE  ARG A  54      -9.703   0.751 -43.463  1.00 22.990          H  
ATOM    891 1HH1 ARG A  54     -11.627   2.798 -45.670  1.00 22.990          H  
ATOM    892 2HH1 ARG A  54     -11.892   1.513 -46.816  1.00 22.990          H  
ATOM    893 1HH2 ARG A  54     -10.113  -0.879 -44.949  1.00 22.990          H  
ATOM    894 2HH2 ARG A  54     -11.025  -0.575 -46.412  1.00 22.990          H  
ATOM    895  N   THR A  55      -7.184   7.717 -42.133  1.00 13.520          N  
ATOM    896  CA  THR A  55      -7.391   9.069 -41.610  1.00 13.610          C  
ATOM    897  C   THR A  55      -6.297  10.040 -42.019  1.00 13.190          C  
ATOM    898  O   THR A  55      -5.454   9.742 -42.864  1.00 13.210          O  
ATOM    899  CB  THR A  55      -7.598   9.112 -40.080  1.00 19.020          C  
ATOM    900  OG1 THR A  55      -8.034  10.437 -39.733  1.00 19.020          O  
ATOM    901  CG2 THR A  55      -6.326   8.776 -39.300  1.00 19.020          C  
ATOM    902  H   THR A  55      -6.339   7.196 -41.878  1.00 16.220          H  
ATOM    903  HA  THR A  55      -8.314   9.456 -42.038  1.00 16.330          H  
ATOM    904  HB  THR A  55      -8.378   8.399 -39.812  1.00 22.820          H  
ATOM    905  HG1 THR A  55      -8.401  10.425 -38.838  1.00 22.820          H  
ATOM    906 1HG2 THR A  55      -6.535   8.826 -38.234  1.00 22.820          H  
ATOM    907 2HG2 THR A  55      -6.012   7.788 -39.551  1.00 22.820          H  
ATOM    908 3HG2 THR A  55      -5.525   9.476 -39.537  1.00 22.820          H  
ATOM    909  N   PHE A  56      -6.360  11.239 -41.455  1.00 12.980          N  
ATOM    910  CA  PHE A  56      -5.438  12.316 -41.784  1.00 12.790          C  
ATOM    911  C   PHE A  56      -3.969  11.890 -41.541  1.00 12.810          C  
ATOM    912  O   PHE A  56      -3.680  11.325 -40.485  1.00 12.970          O  
ATOM    913  CB  PHE A  56      -5.763  13.541 -40.932  1.00 17.980          C  
ATOM    914  CG  PHE A  56      -4.974  14.737 -41.305  1.00 17.980          C  
ATOM    915  CD1 PHE A  56      -5.371  15.533 -42.371  1.00 17.980          C  
ATOM    916  CD2 PHE A  56      -3.824  15.062 -40.629  1.00 17.980          C  
ATOM    917  CE1 PHE A  56      -4.627  16.626 -42.741  1.00 17.980          C  
ATOM    918  CE2 PHE A  56      -3.077  16.149 -40.997  1.00 17.980          C  
ATOM    919  CZ  PHE A  56      -3.476  16.933 -42.054  1.00 17.980          C  
ATOM    920  H   PHE A  56      -7.089  11.380 -40.760  1.00 15.580          H  
ATOM    921  HA  PHE A  56      -5.623  12.587 -42.811  1.00 15.350          H  
ATOM    922 1HB  PHE A  56      -6.820  13.783 -41.026  1.00 21.580          H  
ATOM    923 2HB  PHE A  56      -5.569  13.316 -39.883  1.00 21.580          H  
ATOM    924  HD1 PHE A  56      -6.280  15.284 -42.919  1.00 21.580          H  
ATOM    925  HD2 PHE A  56      -3.486  14.433 -39.796  1.00 21.580          H  
ATOM    926  HE1 PHE A  56      -4.943  17.247 -43.580  1.00 21.580          H  
ATOM    927  HE2 PHE A  56      -2.159  16.378 -40.453  1.00 21.580          H  
ATOM    928  HZ  PHE A  56      -2.879  17.794 -42.344  1.00 21.580          H  
ATOM    929  N   PRO A  57      -3.029  12.131 -42.490  1.00 12.860          N  
ATOM    930  CA  PRO A  57      -1.602  11.831 -42.400  1.00 13.090          C  
ATOM    931  C   PRO A  57      -0.902  12.503 -41.229  1.00 13.160          C  
ATOM    932  O   PRO A  57      -1.229  13.628 -40.869  1.00 12.940          O  
ATOM    933  CB  PRO A  57      -1.051  12.393 -43.718  1.00 19.630          C  
ATOM    934  CG  PRO A  57      -2.211  12.377 -44.666  1.00 19.630          C  
ATOM    935  CD  PRO A  57      -3.422  12.670 -43.818  1.00 19.630          C  
ATOM    936  HA  PRO A  57      -1.470  10.737 -42.352  1.00 15.710          H  
ATOM    937 1HB  PRO A  57      -0.658  13.408 -43.549  1.00 23.560          H  
ATOM    938 2HB  PRO A  57      -0.206  11.778 -44.064  1.00 23.560          H  
ATOM    939 1HG  PRO A  57      -2.059  13.129 -45.458  1.00 23.560          H  
ATOM    940 2HG  PRO A  57      -2.276  11.399 -45.166  1.00 23.560          H  
ATOM    941 1HD  PRO A  57      -3.623  13.746 -43.775  1.00 23.560          H  
ATOM    942 2HD  PRO A  57      -4.238  12.087 -44.266  1.00 23.560          H  
ATOM    943  N   GLU A  58       0.106  11.835 -40.687  1.00 13.640          N  
ATOM    944  CA  GLU A  58       0.895  12.362 -39.578  1.00 13.970          C  
ATOM    945  C   GLU A  58       2.286  11.738 -39.631  1.00 13.530          C  
ATOM    946  O   GLU A  58       2.470  10.666 -40.205  1.00 13.470          O  
ATOM    947  CB  GLU A  58       0.165  12.095 -38.245  1.00 19.430          C  
ATOM    948  CG  GLU A  58       0.827  12.652 -36.960  1.00 19.430          C  
ATOM    949  CD  GLU A  58       1.111  14.135 -36.985  1.00 19.430          C  
ATOM    950  OE1 GLU A  58       0.373  14.886 -36.401  1.00 19.430          O  
ATOM    951  OE2 GLU A  58       2.089  14.506 -37.616  1.00 19.430          O  
ATOM    952  H   GLU A  58       0.330  10.915 -41.043  1.00 16.370          H  
ATOM    953  HA  GLU A  58       1.000  13.441 -39.703  1.00 16.760          H  
ATOM    954 1HB  GLU A  58      -0.841  12.516 -38.301  1.00 23.310          H  
ATOM    955 2HB  GLU A  58       0.053  11.019 -38.111  1.00 23.310          H  
ATOM    956 1HG  GLU A  58       0.134  12.468 -36.140  1.00 23.310          H  
ATOM    957 2HG  GLU A  58       1.716  12.116 -36.734  1.00 23.310          H  
ATOM    958  N   TYR A  59       3.265  12.407 -39.032  1.00 13.400          N  
ATOM    959  CA  TYR A  59       4.656  11.944 -39.047  1.00 13.180          C  
ATOM    960  C   TYR A  59       5.105  11.273 -37.753  1.00 12.950          C  
ATOM    961  O   TYR A  59       6.298  11.064 -37.527  1.00 13.020          O  
ATOM    962  CB  TYR A  59       5.560  13.123 -39.378  1.00 18.540          C  
ATOM    963  CG  TYR A  59       5.285  13.672 -40.751  1.00 18.540          C  
ATOM    964  CD1 TYR A  59       4.478  14.791 -40.896  1.00 18.540          C  
ATOM    965  CD2 TYR A  59       5.825  13.057 -41.866  1.00 18.540          C  
ATOM    966  CE1 TYR A  59       4.217  15.292 -42.152  1.00 18.540          C  
ATOM    967  CE2 TYR A  59       5.565  13.558 -43.123  1.00 18.540          C  
ATOM    968  CZ  TYR A  59       4.763  14.669 -43.269  1.00 18.540          C  
ATOM    969  OH  TYR A  59       4.503  15.166 -44.525  1.00 18.540          O  
ATOM    970  H   TYR A  59       3.021  13.284 -38.557  1.00 16.080          H  
ATOM    971  HA  TYR A  59       4.753  11.204 -39.840  1.00 15.820          H  
ATOM    972 1HB  TYR A  59       5.409  13.920 -38.648  1.00 22.250          H  
ATOM    973 2HB  TYR A  59       6.604  12.817 -39.330  1.00 22.250          H  
ATOM    974  HD1 TYR A  59       4.049  15.274 -40.016  1.00 22.250          H  
ATOM    975  HD2 TYR A  59       6.457  12.176 -41.751  1.00 22.250          H  
ATOM    976  HE1 TYR A  59       3.581  16.169 -42.267  1.00 22.250          H  
ATOM    977  HE2 TYR A  59       5.989  13.073 -44.003  1.00 22.250          H  
ATOM    978  HH  TYR A  59       3.936  15.936 -44.455  1.00 22.250          H  
ATOM    979  N   GLY A  60       4.145  10.970 -36.901  1.00 12.880          N  
ATOM    980  CA  GLY A  60       4.378  10.309 -35.633  1.00 12.870          C  
ATOM    981  C   GLY A  60       4.173   8.814 -35.801  1.00 12.530          C  
ATOM    982  O   GLY A  60       4.286   8.278 -36.906  1.00 12.370          O  
ATOM    983  H   GLY A  60       3.200  11.195 -37.173  1.00 15.460          H  
ATOM    984 1HA  GLY A  60       5.391  10.511 -35.287  1.00 15.440          H  
ATOM    985 2HA  GLY A  60       3.689  10.696 -34.884  1.00 15.440          H  
ATOM    986  N   GLU A  61       3.868   8.134 -34.702  1.00 12.630          N  
ATOM    987  CA  GLU A  61       3.695   6.688 -34.726  1.00 12.570          C  
ATOM    988  C   GLU A  61       2.389   6.289 -34.055  1.00 12.350          C  
ATOM    989  O   GLU A  61       1.888   6.992 -33.177  1.00 12.800          O  
ATOM    990  CB  GLU A  61       4.877   5.988 -34.039  1.00 17.620          C  
ATOM    991  CG  GLU A  61       6.245   6.194 -34.727  1.00 17.620          C  
ATOM    992  CD  GLU A  61       7.368   5.439 -34.043  1.00 17.620          C  
ATOM    993  OE1 GLU A  61       7.361   5.379 -32.849  1.00 17.620          O  
ATOM    994  OE2 GLU A  61       8.218   4.904 -34.728  1.00 17.620          O  
ATOM    995  H   GLU A  61       3.769   8.626 -33.825  1.00 15.160          H  
ATOM    996  HA  GLU A  61       3.654   6.356 -35.763  1.00 15.080          H  
ATOM    997 1HB  GLU A  61       4.962   6.345 -33.012  1.00 21.150          H  
ATOM    998 2HB  GLU A  61       4.682   4.915 -33.991  1.00 21.150          H  
ATOM    999 1HG  GLU A  61       6.169   5.864 -35.762  1.00 21.150          H  
ATOM   1000 2HG  GLU A  61       6.481   7.257 -34.733  1.00 21.150          H  
ATOM   1001  N   PHE A  62       1.849   5.152 -34.465  1.00 11.860          N  
ATOM   1002  CA  PHE A  62       0.640   4.603 -33.866  1.00 11.850          C  
ATOM   1003  C   PHE A  62       1.071   3.895 -32.580  1.00 12.550          C  
ATOM   1004  O   PHE A  62       2.237   3.507 -32.460  1.00 12.700          O  
ATOM   1005  CB  PHE A  62      -0.031   3.602 -34.811  1.00 16.590          C  
ATOM   1006  CG  PHE A  62      -0.540   4.125 -36.133  1.00 16.590          C  
ATOM   1007  CD1 PHE A  62      -0.763   5.480 -36.387  1.00 16.590          C  
ATOM   1008  CD2 PHE A  62      -0.798   3.212 -37.157  1.00 16.590          C  
ATOM   1009  CE1 PHE A  62      -1.223   5.893 -37.625  1.00 16.590          C  
ATOM   1010  CE2 PHE A  62      -1.258   3.630 -38.390  1.00 16.590          C  
ATOM   1011  CZ  PHE A  62      -1.467   4.970 -38.624  1.00 16.590          C  
ATOM   1012  H   PHE A  62       2.300   4.646 -35.215  1.00 14.230          H  
ATOM   1013  HA  PHE A  62      -0.053   5.402 -33.601  1.00 14.220          H  
ATOM   1014 1HB  PHE A  62       0.630   2.815 -35.018  1.00 19.910          H  
ATOM   1015 2HB  PHE A  62      -0.869   3.177 -34.300  1.00 19.910          H  
ATOM   1016  HD1 PHE A  62      -0.574   6.223 -35.613  1.00 19.910          H  
ATOM   1017  HD2 PHE A  62      -0.630   2.147 -36.978  1.00 19.910          H  
ATOM   1018  HE1 PHE A  62      -1.397   6.953 -37.814  1.00 19.910          H  
ATOM   1019  HE2 PHE A  62      -1.460   2.899 -39.179  1.00 19.910          H  
ATOM   1020  HZ  PHE A  62      -1.836   5.303 -39.597  1.00 19.910          H  
ATOM   1021  N   LYS A  63       0.159   3.719 -31.629  1.00 13.120          N  
ATOM   1022  CA  LYS A  63       0.466   2.996 -30.387  1.00 13.940          C  
ATOM   1023  C   LYS A  63       0.901   1.585 -30.741  1.00 13.880          C  
ATOM   1024  O   LYS A  63       0.437   1.034 -31.735  1.00 14.180          O  
ATOM   1025  CB  LYS A  63      -0.752   2.977 -29.456  1.00 19.190          C  
ATOM   1026  CG  LYS A  63      -0.532   2.331 -28.070  1.00 19.190          C  
ATOM   1027  CD  LYS A  63      -1.781   2.450 -27.199  1.00 19.190          C  
ATOM   1028  CE  LYS A  63      -1.581   1.790 -25.833  1.00 19.190          C  
ATOM   1029  NZ  LYS A  63      -2.792   1.924 -24.968  1.00 19.190          N  
ATOM   1030  H   LYS A  63      -0.800   4.064 -31.781  1.00 15.740          H  
ATOM   1031  HA  LYS A  63       1.296   3.495 -29.884  1.00 16.730          H  
ATOM   1032 1HB  LYS A  63      -1.106   3.998 -29.305  1.00 23.030          H  
ATOM   1033 2HB  LYS A  63      -1.553   2.436 -29.936  1.00 23.030          H  
ATOM   1034 1HG  LYS A  63      -0.313   1.277 -28.182  1.00 23.030          H  
ATOM   1035 2HG  LYS A  63       0.308   2.811 -27.567  1.00 23.030          H  
ATOM   1036 1HD  LYS A  63      -2.025   3.505 -27.052  1.00 23.030          H  
ATOM   1037 2HD  LYS A  63      -2.619   1.970 -27.709  1.00 23.030          H  
ATOM   1038 1HE  LYS A  63      -1.363   0.730 -25.977  1.00 23.030          H  
ATOM   1039 2HE  LYS A  63      -0.735   2.258 -25.330  1.00 23.030          H  
ATOM   1040 1HZ  LYS A  63      -2.622   1.478 -24.077  1.00 23.030          H  
ATOM   1041 2HZ  LYS A  63      -2.994   2.903 -24.819  1.00 23.030          H  
ATOM   1042 3HZ  LYS A  63      -3.582   1.484 -25.417  1.00 23.030          H  
ATOM   1043  N   VAL A  64       1.752   0.948 -29.938  1.00 13.670          N  
ATOM   1044  CA  VAL A  64       2.195  -0.398 -30.326  1.00 13.800          C  
ATOM   1045  C   VAL A  64       1.028  -1.356 -30.602  1.00 13.670          C  
ATOM   1046  O   VAL A  64       1.068  -2.125 -31.568  1.00 13.380          O  
ATOM   1047  CB  VAL A  64       3.107  -0.983 -29.217  1.00 19.270          C  
ATOM   1048  CG1 VAL A  64       4.328  -0.105 -29.099  1.00 19.270          C  
ATOM   1049  CG2 VAL A  64       2.353  -1.075 -27.828  1.00 19.270          C  
ATOM   1050  H   VAL A  64       2.117   1.417 -29.122  1.00 16.400          H  
ATOM   1051  HA  VAL A  64       2.786  -0.303 -31.232  1.00 16.560          H  
ATOM   1052  HB  VAL A  64       3.447  -1.982 -29.512  1.00 23.120          H  
ATOM   1053 1HG1 VAL A  64       4.986  -0.493 -28.367  1.00 23.120          H  
ATOM   1054 2HG1 VAL A  64       4.830  -0.075 -30.048  1.00 23.120          H  
ATOM   1055 3HG1 VAL A  64       4.041   0.899 -28.816  1.00 23.120          H  
ATOM   1056 1HG2 VAL A  64       3.017  -1.472 -27.087  1.00 23.120          H  
ATOM   1057 2HG2 VAL A  64       2.023  -0.091 -27.512  1.00 23.120          H  
ATOM   1058 3HG2 VAL A  64       1.504  -1.739 -27.882  1.00 23.120          H  
ATOM   1059  N   ALA A  65      -0.034  -1.243 -29.804  1.00 14.070          N  
ATOM   1060  CA  ALA A  65      -1.238  -2.034 -29.952  1.00 14.180          C  
ATOM   1061  C   ALA A  65      -1.923  -1.767 -31.282  1.00 14.050          C  
ATOM   1062  O   ALA A  65      -2.517  -2.670 -31.869  1.00 14.040          O  
ATOM   1063  CB  ALA A  65      -2.200  -1.727 -28.826  1.00 19.810          C  
ATOM   1064  H   ALA A  65       0.035  -0.593 -29.039  1.00 16.880          H  
ATOM   1065  HA  ALA A  65      -0.950  -3.086 -29.914  1.00 17.020          H  
ATOM   1066 1HB  ALA A  65      -3.093  -2.351 -28.920  1.00 23.770          H  
ATOM   1067 2HB  ALA A  65      -1.707  -1.926 -27.893  1.00 23.770          H  
ATOM   1068 3HB  ALA A  65      -2.483  -0.677 -28.870  1.00 23.770          H  
ATOM   1069  N   GLU A  66      -1.881  -0.510 -31.732  1.00 14.150          N  
ATOM   1070  CA  GLU A  66      -2.523  -0.083 -32.954  1.00 14.230          C  
ATOM   1071  C   GLU A  66      -1.736  -0.564 -34.150  1.00 13.630          C  
ATOM   1072  O   GLU A  66      -2.323  -1.055 -35.116  1.00 13.530          O  
ATOM   1073  CB  GLU A  66      -2.666   1.441 -32.966  1.00 19.890          C  
ATOM   1074  CG  GLU A  66      -3.673   1.988 -31.963  1.00 19.890          C  
ATOM   1075  CD  GLU A  66      -3.703   3.520 -31.866  1.00 19.890          C  
ATOM   1076  OE1 GLU A  66      -2.682   4.180 -32.066  1.00 19.890          O  
ATOM   1077  OE2 GLU A  66      -4.762   4.026 -31.590  1.00 19.890          O  
ATOM   1078  H   GLU A  66      -1.335   0.190 -31.243  1.00 16.980          H  
ATOM   1079  HA  GLU A  66      -3.518  -0.524 -32.995  1.00 17.080          H  
ATOM   1080 1HB  GLU A  66      -1.717   1.876 -32.717  1.00 23.870          H  
ATOM   1081 2HB  GLU A  66      -2.943   1.783 -33.963  1.00 23.870          H  
ATOM   1082 1HG  GLU A  66      -4.662   1.641 -32.258  1.00 23.870          H  
ATOM   1083 2HG  GLU A  66      -3.459   1.564 -30.985  1.00 23.870          H  
ATOM   1084  N   ASN A  67      -0.408  -0.504 -34.069  1.00 13.400          N  
ATOM   1085  CA  ASN A  67       0.405  -0.935 -35.196  1.00 13.030          C  
ATOM   1086  C   ASN A  67       0.199  -2.415 -35.417  1.00 12.400          C  
ATOM   1087  O   ASN A  67       0.002  -2.861 -36.555  1.00 12.260          O  
ATOM   1088  CB  ASN A  67       1.872  -0.708 -34.922  1.00 18.390          C  
ATOM   1089  CG  ASN A  67       2.292   0.693 -34.969  1.00 18.390          C  
ATOM   1090  OD1 ASN A  67       2.450   1.293 -36.040  1.00 18.390          O  
ATOM   1091  ND2 ASN A  67       2.465   1.245 -33.818  1.00 18.390          N  
ATOM   1092  H   ASN A  67       0.010  -0.078 -33.236  1.00 16.080          H  
ATOM   1093  HA  ASN A  67       0.094  -0.401 -36.094  1.00 15.640          H  
ATOM   1094 1HB  ASN A  67       2.062  -1.075 -33.923  1.00 22.070          H  
ATOM   1095 2HB  ASN A  67       2.478  -1.294 -35.612  1.00 22.070          H  
ATOM   1096 1HD2 ASN A  67       2.710   2.225 -33.721  1.00 22.070          H  
ATOM   1097 2HD2 ASN A  67       2.294   0.728 -32.982  1.00 22.070          H  
ATOM   1098  N   VAL A  68       0.182  -3.175 -34.325  1.00 12.150          N  
ATOM   1099  CA  VAL A  68      -0.004  -4.590 -34.476  1.00 11.580          C  
ATOM   1100  C   VAL A  68      -1.439  -4.881 -34.869  1.00 11.500          C  
ATOM   1101  O   VAL A  68      -1.657  -5.752 -35.699  1.00 11.190          O  
ATOM   1102  CB  VAL A  68       0.442  -5.387 -33.276  1.00 16.440          C  
ATOM   1103  CG1 VAL A  68       0.109  -6.918 -33.506  1.00 16.440          C  
ATOM   1104  CG2 VAL A  68       1.893  -5.198 -33.077  1.00 16.440          C  
ATOM   1105  H   VAL A  68       0.354  -2.758 -33.402  1.00 14.580          H  
ATOM   1106  HA  VAL A  68       0.629  -4.914 -35.290  1.00 13.900          H  
ATOM   1107  HB  VAL A  68      -0.065  -5.026 -32.419  1.00 19.730          H  
ATOM   1108 1HG1 VAL A  68       0.447  -7.502 -32.653  1.00 19.730          H  
ATOM   1109 2HG1 VAL A  68      -0.963  -7.066 -33.634  1.00 19.730          H  
ATOM   1110 3HG1 VAL A  68       0.631  -7.270 -34.398  1.00 19.730          H  
ATOM   1111 1HG2 VAL A  68       2.186  -5.767 -32.235  1.00 19.730          H  
ATOM   1112 2HG2 VAL A  68       2.407  -5.540 -33.942  1.00 19.730          H  
ATOM   1113 3HG2 VAL A  68       2.118  -4.146 -32.914  1.00 19.730          H  
ATOM   1114  N   LEU A  69      -2.447  -4.203 -34.296  1.00 11.970          N  
ATOM   1115  CA  LEU A  69      -3.802  -4.502 -34.737  1.00 12.140          C  
ATOM   1116  C   LEU A  69      -3.896  -4.362 -36.273  1.00 12.290          C  
ATOM   1117  O   LEU A  69      -4.546  -5.180 -36.932  1.00 12.310          O  
ATOM   1118  CB  LEU A  69      -4.851  -3.609 -34.054  1.00 16.930          C  
ATOM   1119  CG  LEU A  69      -6.369  -3.897 -34.438  1.00 16.930          C  
ATOM   1120  CD1 LEU A  69      -6.766  -5.345 -34.037  1.00 16.930          C  
ATOM   1121  CD2 LEU A  69      -7.281  -2.875 -33.733  1.00 16.930          C  
ATOM   1122  H   LEU A  69      -2.301  -3.510 -33.560  1.00 14.360          H  
ATOM   1123  HA  LEU A  69      -4.005  -5.518 -34.445  1.00 14.570          H  
ATOM   1124 1HB  LEU A  69      -4.744  -3.718 -32.975  1.00 20.310          H  
ATOM   1125 2HB  LEU A  69      -4.629  -2.572 -34.315  1.00 20.310          H  
ATOM   1126  HG  LEU A  69      -6.492  -3.801 -35.519  1.00 20.310          H  
ATOM   1127 1HD1 LEU A  69      -7.795  -5.520 -34.323  1.00 20.310          H  
ATOM   1128 2HD1 LEU A  69      -6.151  -6.063 -34.550  1.00 20.310          H  
ATOM   1129 3HD1 LEU A  69      -6.656  -5.476 -32.962  1.00 20.310          H  
ATOM   1130 1HD2 LEU A  69      -8.319  -3.055 -34.006  1.00 20.310          H  
ATOM   1131 2HD2 LEU A  69      -7.173  -2.966 -32.648  1.00 20.310          H  
ATOM   1132 3HD2 LEU A  69      -6.999  -1.868 -34.042  1.00 20.310          H  
ATOM   1133  N   HIS A  70      -3.230  -3.355 -36.864  1.00 12.540          N  
ATOM   1134  CA  HIS A  70      -3.279  -3.245 -38.319  1.00 12.850          C  
ATOM   1135  C   HIS A  70      -2.583  -4.468 -38.948  1.00 12.340          C  
ATOM   1136  O   HIS A  70      -3.095  -5.043 -39.917  1.00 12.620          O  
ATOM   1137  CB  HIS A  70      -2.577  -1.968 -38.830  1.00 17.870          C  
ATOM   1138  CG  HIS A  70      -3.274  -0.662 -38.515  1.00 17.870          C  
ATOM   1139  ND1 HIS A  70      -3.105  -0.014 -37.320  1.00 17.870          N  
ATOM   1140  CD2 HIS A  70      -4.119   0.107 -39.235  1.00 17.870          C  
ATOM   1141  CE1 HIS A  70      -3.810   1.089 -37.304  1.00 17.870          C  
ATOM   1142  NE2 HIS A  70      -4.439   1.191 -38.450  1.00 17.870          N  
ATOM   1143  H   HIS A  70      -2.754  -2.652 -36.290  1.00 15.050          H  
ATOM   1144  HA  HIS A  70      -4.314  -3.227 -38.654  1.00 15.420          H  
ATOM   1145 1HB  HIS A  70      -1.576  -1.920 -38.400  1.00 21.440          H  
ATOM   1146 2HB  HIS A  70      -2.460  -2.031 -39.911  1.00 21.440          H  
ATOM   1147  HD1 HIS A  70      -2.699  -0.418 -36.496  1.00 21.440          H  
ATOM   1148  HD2 HIS A  70      -4.547   0.014 -40.239  1.00 21.440          H  
ATOM   1149  HE1 HIS A  70      -3.796   1.734 -36.425  1.00 21.440          H  
ATOM   1150  N   LEU A  71      -1.440  -4.891 -38.385  1.00 11.780          N  
ATOM   1151  CA  LEU A  71      -0.735  -6.058 -38.906  1.00 11.450          C  
ATOM   1152  C   LEU A  71      -1.544  -7.350 -38.765  1.00 11.140          C  
ATOM   1153  O   LEU A  71      -1.540  -8.170 -39.671  1.00 11.290          O  
ATOM   1154  CB  LEU A  71       0.610  -6.255 -38.195  1.00 16.160          C  
ATOM   1155  CG  LEU A  71       1.722  -5.194 -38.437  1.00 16.160          C  
ATOM   1156  CD1 LEU A  71       2.864  -5.462 -37.470  1.00 16.160          C  
ATOM   1157  CD2 LEU A  71       2.238  -5.270 -39.872  1.00 16.160          C  
ATOM   1158  H   LEU A  71      -1.032  -4.339 -37.621  1.00 14.140          H  
ATOM   1159  HA  LEU A  71      -0.561  -5.895 -39.965  1.00 13.740          H  
ATOM   1160 1HB  LEU A  71       0.428  -6.330 -37.132  1.00 19.390          H  
ATOM   1161 2HB  LEU A  71       1.007  -7.196 -38.532  1.00 19.390          H  
ATOM   1162  HG  LEU A  71       1.325  -4.200 -38.244  1.00 19.390          H  
ATOM   1163 1HD1 LEU A  71       3.649  -4.722 -37.614  1.00 19.390          H  
ATOM   1164 2HD1 LEU A  71       2.507  -5.400 -36.454  1.00 19.390          H  
ATOM   1165 3HD1 LEU A  71       3.268  -6.456 -37.646  1.00 19.390          H  
ATOM   1166 1HD2 LEU A  71       3.020  -4.523 -40.008  1.00 19.390          H  
ATOM   1167 2HD2 LEU A  71       2.650  -6.257 -40.053  1.00 19.390          H  
ATOM   1168 3HD2 LEU A  71       1.438  -5.073 -40.577  1.00 19.390          H  
ATOM   1169  N   VAL A  72      -2.276  -7.548 -37.669  1.00 10.910          N  
ATOM   1170  CA  VAL A  72      -3.051  -8.784 -37.566  1.00 10.730          C  
ATOM   1171  C   VAL A  72      -4.189  -8.733 -38.567  1.00 11.240          C  
ATOM   1172  O   VAL A  72      -4.494  -9.723 -39.212  1.00 11.290          O  
ATOM   1173  CB  VAL A  72      -3.529  -9.077 -36.104  1.00 15.090          C  
ATOM   1174  CG1 VAL A  72      -4.590  -8.167 -35.662  1.00 15.090          C  
ATOM   1175  CG2 VAL A  72      -4.037 -10.506 -35.991  1.00 15.090          C  
ATOM   1176  H   VAL A  72      -2.235  -6.862 -36.922  1.00 13.090          H  
ATOM   1177  HA  VAL A  72      -2.423  -9.611 -37.855  1.00 12.880          H  
ATOM   1178  HB  VAL A  72      -2.682  -8.923 -35.437  1.00 18.110          H  
ATOM   1179 1HG1 VAL A  72      -4.857  -8.386 -34.627  1.00 18.110          H  
ATOM   1180 2HG1 VAL A  72      -4.213  -7.201 -35.734  1.00 18.110          H  
ATOM   1181 3HG1 VAL A  72      -5.469  -8.256 -36.275  1.00 18.110          H  
ATOM   1182 1HG2 VAL A  72      -4.326 -10.695 -34.970  1.00 18.110          H  
ATOM   1183 2HG2 VAL A  72      -4.884 -10.646 -36.636  1.00 18.110          H  
ATOM   1184 3HG2 VAL A  72      -3.271 -11.187 -36.269  1.00 18.110          H  
ATOM   1185  N   ASN A  73      -4.792  -7.572 -38.768  1.00 11.790          N  
ATOM   1186  CA  ASN A  73      -5.853  -7.510 -39.743  1.00 12.510          C  
ATOM   1187  C   ASN A  73      -5.367  -7.815 -41.176  1.00 12.770          C  
ATOM   1188  O   ASN A  73      -6.077  -8.480 -41.943  1.00 13.320          O  
ATOM   1189  CB  ASN A  73      -6.533  -6.152 -39.668  1.00 17.230          C  
ATOM   1190  CG  ASN A  73      -7.414  -6.000 -38.439  1.00 17.230          C  
ATOM   1191  OD1 ASN A  73      -7.827  -6.979 -37.829  1.00 17.230          O  
ATOM   1192  ND2 ASN A  73      -7.716  -4.784 -38.079  1.00 17.230          N  
ATOM   1193  H   ASN A  73      -4.548  -6.754 -38.201  1.00 14.150          H  
ATOM   1194  HA  ASN A  73      -6.590  -8.266 -39.496  1.00 15.010          H  
ATOM   1195 1HB  ASN A  73      -5.768  -5.372 -39.645  1.00 20.670          H  
ATOM   1196 2HB  ASN A  73      -7.133  -5.994 -40.560  1.00 20.670          H  
ATOM   1197 1HD2 ASN A  73      -8.310  -4.633 -37.288  1.00 20.670          H  
ATOM   1198 2HD2 ASN A  73      -7.362  -3.998 -38.584  1.00 20.670          H  
ATOM   1199  N   ASN A  74      -4.151  -7.372 -41.544  1.00 12.520          N  
ATOM   1200  CA  ASN A  74      -3.669  -7.581 -42.918  1.00 12.940          C  
ATOM   1201  C   ASN A  74      -2.557  -8.622 -43.209  1.00 12.670          C  
ATOM   1202  O   ASN A  74      -2.410  -9.024 -44.367  1.00 13.180          O  
ATOM   1203  CB  ASN A  74      -3.225  -6.243 -43.474  1.00 17.950          C  
ATOM   1204  CG  ASN A  74      -4.373  -5.265 -43.634  1.00 17.950          C  
ATOM   1205  OD1 ASN A  74      -5.427  -5.596 -44.202  1.00 17.950          O  
ATOM   1206  ND2 ASN A  74      -4.180  -4.058 -43.154  1.00 17.950          N  
ATOM   1207  H   ASN A  74      -3.621  -6.791 -40.886  1.00 15.020          H  
ATOM   1208  HA  ASN A  74      -4.528  -7.907 -43.503  1.00 15.530          H  
ATOM   1209 1HB  ASN A  74      -2.486  -5.808 -42.796  1.00 21.540          H  
ATOM   1210 2HB  ASN A  74      -2.744  -6.391 -44.437  1.00 21.540          H  
ATOM   1211 1HD2 ASN A  74      -4.896  -3.362 -43.239  1.00 21.540          H  
ATOM   1212 2HD2 ASN A  74      -3.312  -3.823 -42.711  1.00 21.540          H  
ATOM   1213  N   GLN A  75      -1.753  -9.025 -42.226  1.00 12.000          N  
ATOM   1214  CA  GLN A  75      -0.631  -9.931 -42.474  1.00 11.840          C  
ATOM   1215  C   GLN A  75      -0.874 -11.372 -42.062  1.00 11.640          C  
ATOM   1216  O   GLN A  75      -1.169 -11.680 -40.902  1.00 11.740          O  
ATOM   1217  CB  GLN A  75       0.623  -9.439 -41.751  1.00 16.640          C  
ATOM   1218  CG  GLN A  75       1.072  -8.079 -42.172  1.00 16.640          C  
ATOM   1219  CD  GLN A  75       1.461  -8.062 -43.601  1.00 16.640          C  
ATOM   1220  OE1 GLN A  75       2.276  -8.883 -44.029  1.00 16.640          O  
ATOM   1221  NE2 GLN A  75       0.887  -7.150 -44.363  1.00 16.640          N  
ATOM   1222  H   GLN A  75      -1.893  -8.689 -41.284  1.00 14.400          H  
ATOM   1223  HA  GLN A  75      -0.434  -9.931 -43.545  1.00 14.210          H  
ATOM   1224 1HB  GLN A  75       0.438  -9.410 -40.680  1.00 19.970          H  
ATOM   1225 2HB  GLN A  75       1.440 -10.138 -41.923  1.00 19.970          H  
ATOM   1226 1HG  GLN A  75       0.267  -7.362 -42.011  1.00 19.970          H  
ATOM   1227 2HG  GLN A  75       1.940  -7.813 -41.587  1.00 19.970          H  
ATOM   1228 1HE2 GLN A  75       1.108  -7.098 -45.339  1.00 19.970          H  
ATOM   1229 2HE2 GLN A  75       0.227  -6.512 -43.970  1.00 19.970          H  
ATOM   1230  N   GLY A  76      -0.651 -12.296 -42.993  1.00 11.510          N  
ATOM   1231  CA  GLY A  76      -0.853 -13.716 -42.706  1.00 11.470          C  
ATOM   1232  C   GLY A  76       0.010 -14.223 -41.556  1.00 11.080          C  
ATOM   1233  O   GLY A  76      -0.467 -14.929 -40.669  1.00 11.090          O  
ATOM   1234  H   GLY A  76      -0.391 -11.998 -43.926  1.00 13.810          H  
ATOM   1235 1HA  GLY A  76      -1.901 -13.897 -42.477  1.00 13.760          H  
ATOM   1236 2HA  GLY A  76      -0.629 -14.295 -43.601  1.00 13.760          H  
ATOM   1237  N   MET A  77       1.239 -13.716 -41.425  1.00 10.860          N  
ATOM   1238  CA  MET A  77       2.089 -14.222 -40.348  1.00 10.690          C  
ATOM   1239  C   MET A  77       1.626 -13.789 -38.965  1.00 10.510          C  
ATOM   1240  O   MET A  77       2.146 -14.274 -37.962  1.00 10.530          O  
ATOM   1241  CB  MET A  77       3.558 -13.827 -40.509  1.00 15.030          C  
ATOM   1242  CG  MET A  77       4.275 -14.464 -41.696  1.00 15.030          C  
ATOM   1243  SD  MET A  77       6.032 -14.086 -41.768  1.00 15.030          S  
ATOM   1244  CE  MET A  77       6.681 -15.226 -40.514  1.00 15.030          C  
ATOM   1245  H   MET A  77       1.598 -13.074 -42.119  1.00 13.030          H  
ATOM   1246  HA  MET A  77       2.038 -15.297 -40.364  1.00 12.830          H  
ATOM   1247 1HB  MET A  77       3.631 -12.744 -40.609  1.00 18.040          H  
ATOM   1248 2HB  MET A  77       4.089 -14.103 -39.606  1.00 18.040          H  
ATOM   1249 1HG  MET A  77       4.187 -15.518 -41.619  1.00 18.040          H  
ATOM   1250 2HG  MET A  77       3.810 -14.155 -42.628  1.00 18.040          H  
ATOM   1251 1HE  MET A  77       7.757 -15.106 -40.442  1.00 18.040          H  
ATOM   1252 2HE  MET A  77       6.239 -15.018 -39.561  1.00 18.040          H  
ATOM   1253 3HE  MET A  77       6.450 -16.250 -40.799  1.00 18.040          H  
ATOM   1254  N   ILE A  78       0.679 -12.864 -38.900  1.00 10.490          N  
ATOM   1255  CA  ILE A  78       0.193 -12.412 -37.628  1.00 10.550          C  
ATOM   1256  C   ILE A  78      -1.189 -13.038 -37.360  1.00 10.790          C  
ATOM   1257  O   ILE A  78      -1.372 -13.617 -36.287  1.00 10.930          O  
ATOM   1258  CB  ILE A  78       0.197 -10.875 -37.564  1.00 14.750          C  
ATOM   1259  CG1 ILE A  78       1.632 -10.307 -37.879  1.00 14.750          C  
ATOM   1260  CG2 ILE A  78      -0.220 -10.424 -36.170  1.00 14.750          C  
ATOM   1261  CD1 ILE A  78       2.756 -10.750 -36.960  1.00 14.750          C  
ATOM   1262  H   ILE A  78       0.247 -12.499 -39.750  1.00 12.590          H  
ATOM   1263  HA  ILE A  78       0.853 -12.778 -36.847  1.00 12.660          H  
ATOM   1264  HB  ILE A  78      -0.474 -10.488 -38.322  1.00 17.700          H  
ATOM   1265 1HG1 ILE A  78       1.896 -10.603 -38.893  1.00 17.700          H  
ATOM   1266 2HG1 ILE A  78       1.588  -9.233 -37.836  1.00 17.700          H  
ATOM   1267 1HG2 ILE A  78      -0.220  -9.335 -36.116  1.00 17.700          H  
ATOM   1268 2HG2 ILE A  78      -1.184 -10.789 -35.943  1.00 17.700          H  
ATOM   1269 3HG2 ILE A  78       0.458 -10.818 -35.461  1.00 17.700          H  
ATOM   1270 1HD1 ILE A  78       3.683 -10.289 -37.294  1.00 17.700          H  
ATOM   1271 2HD1 ILE A  78       2.559 -10.446 -35.946  1.00 17.700          H  
ATOM   1272 3HD1 ILE A  78       2.869 -11.824 -36.993  1.00 17.700          H  
ATOM   1273  N   TRP A  79      -2.169 -12.938 -38.291  1.00 10.970          N  
ATOM   1274  CA  TRP A  79      -3.486 -13.528 -37.966  1.00 11.320          C  
ATOM   1275  C   TRP A  79      -3.563 -15.045 -38.047  1.00 11.250          C  
ATOM   1276  O   TRP A  79      -4.371 -15.638 -37.330  1.00 11.510          O  
ATOM   1277  CB  TRP A  79      -4.640 -12.950 -38.768  1.00 15.710          C  
ATOM   1278  CG  TRP A  79      -4.635 -13.146 -40.241  1.00 15.710          C  
ATOM   1279  CD1 TRP A  79      -4.169 -12.286 -41.182  1.00 15.710          C  
ATOM   1280  CD2 TRP A  79      -5.162 -14.281 -40.963  1.00 15.710          C  
ATOM   1281  NE1 TRP A  79      -4.356 -12.815 -42.436  1.00 15.710          N  
ATOM   1282  CE2 TRP A  79      -4.956 -14.036 -42.314  1.00 15.710          C  
ATOM   1283  CE3 TRP A  79      -5.782 -15.461 -40.572  1.00 15.710          C  
ATOM   1284  CZ2 TRP A  79      -5.339 -14.938 -43.279  1.00 15.710          C  
ATOM   1285  CZ3 TRP A  79      -6.174 -16.361 -41.529  1.00 15.710          C  
ATOM   1286  CH2 TRP A  79      -5.956 -16.112 -42.853  1.00 15.710          C  
ATOM   1287  H   TRP A  79      -1.996 -12.454 -39.177  1.00 13.160          H  
ATOM   1288  HA  TRP A  79      -3.703 -13.274 -36.936  1.00 13.580          H  
ATOM   1289 1HB  TRP A  79      -5.542 -13.396 -38.388  1.00 18.850          H  
ATOM   1290 2HB  TRP A  79      -4.706 -11.921 -38.574  1.00 18.850          H  
ATOM   1291  HD1 TRP A  79      -3.716 -11.313 -40.972  1.00 18.850          H  
ATOM   1292  HE1 TRP A  79      -4.097 -12.368 -43.306  1.00 18.850          H  
ATOM   1293  HE3 TRP A  79      -5.949 -15.661 -39.534  1.00 18.850          H  
ATOM   1294  HZ2 TRP A  79      -5.177 -14.751 -44.340  1.00 18.850          H  
ATOM   1295  HZ3 TRP A  79      -6.659 -17.281 -41.205  1.00 18.850          H  
ATOM   1296  HH2 TRP A  79      -6.273 -16.845 -43.590  1.00 18.850          H  
ATOM   1297  N   LEU A  80      -2.734 -15.703 -38.866  1.00 11.030          N  
ATOM   1298  CA  LEU A  80      -2.747 -17.158 -38.868  1.00 11.110          C  
ATOM   1299  C   LEU A  80      -2.236 -17.551 -37.504  1.00 11.110          C  
ATOM   1300  O   LEU A  80      -2.710 -18.501 -36.868  1.00 11.350          O  
ATOM   1301  CB  LEU A  80      -1.863 -17.692 -40.000  1.00 15.520          C  
ATOM   1302  CG  LEU A  80      -2.408 -17.504 -41.420  1.00 15.520          C  
ATOM   1303  CD1 LEU A  80      -1.305 -17.706 -42.405  1.00 15.520          C  
ATOM   1304  CD2 LEU A  80      -3.488 -18.569 -41.673  1.00 15.520          C  
ATOM   1305  H   LEU A  80      -2.092 -15.211 -39.494  1.00 13.240          H  
ATOM   1306  HA  LEU A  80      -3.766 -17.517 -38.977  1.00 13.330          H  
ATOM   1307 1HB  LEU A  80      -0.885 -17.228 -39.936  1.00 18.630          H  
ATOM   1308 2HB  LEU A  80      -1.737 -18.755 -39.866  1.00 18.630          H  
ATOM   1309  HG  LEU A  80      -2.824 -16.498 -41.540  1.00 18.630          H  
ATOM   1310 1HD1 LEU A  80      -1.688 -17.595 -43.416  1.00 18.630          H  
ATOM   1311 2HD1 LEU A  80      -0.557 -16.965 -42.224  1.00 18.630          H  
ATOM   1312 3HD1 LEU A  80      -0.883 -18.663 -42.286  1.00 18.630          H  
ATOM   1313 1HD2 LEU A  80      -3.873 -18.456 -42.684  1.00 18.630          H  
ATOM   1314 2HD2 LEU A  80      -3.058 -19.568 -41.559  1.00 18.630          H  
ATOM   1315 3HD2 LEU A  80      -4.300 -18.456 -40.968  1.00 18.630          H  
ATOM   1316  N   GLY A  81      -1.264 -16.765 -37.056  1.00 10.960          N  
ATOM   1317  CA  GLY A  81      -0.642 -16.905 -35.771  1.00 11.140          C  
ATOM   1318  C   GLY A  81      -1.696 -16.763 -34.688  1.00 11.520          C  
ATOM   1319  O   GLY A  81      -1.873 -17.652 -33.871  1.00 11.900          O  
ATOM   1320  H   GLY A  81      -0.955 -16.023 -37.671  1.00 13.150          H  
ATOM   1321 1HA  GLY A  81      -0.174 -17.881 -35.715  1.00 13.370          H  
ATOM   1322 2HA  GLY A  81       0.125 -16.139 -35.656  1.00 13.370          H  
ATOM   1323  N   LEU A  82      -2.472 -15.679 -34.719  1.00 11.540          N  
ATOM   1324  CA  LEU A  82      -3.528 -15.480 -33.725  1.00 12.060          C  
ATOM   1325  C   LEU A  82      -4.438 -16.703 -33.596  1.00 12.450          C  
ATOM   1326  O   LEU A  82      -4.770 -17.114 -32.482  1.00 12.930          O  
ATOM   1327  CB  LEU A  82      -4.421 -14.292 -34.121  1.00 16.680          C  
ATOM   1328  CG  LEU A  82      -5.608 -13.938 -33.172  1.00 16.680          C  
ATOM   1329  CD1 LEU A  82      -5.097 -13.453 -31.796  1.00 16.680          C  
ATOM   1330  CD2 LEU A  82      -6.459 -12.910 -33.861  1.00 16.680          C  
ATOM   1331  H   LEU A  82      -2.269 -14.955 -35.408  1.00 13.850          H  
ATOM   1332  HA  LEU A  82      -3.050 -15.300 -32.765  1.00 14.470          H  
ATOM   1333 1HB  LEU A  82      -3.805 -13.413 -34.248  1.00 20.010          H  
ATOM   1334 2HB  LEU A  82      -4.861 -14.523 -35.088  1.00 20.010          H  
ATOM   1335  HG  LEU A  82      -6.211 -14.833 -33.004  1.00 20.010          H  
ATOM   1336 1HD1 LEU A  82      -5.928 -13.227 -31.157  1.00 20.010          H  
ATOM   1337 2HD1 LEU A  82      -4.507 -14.230 -31.331  1.00 20.010          H  
ATOM   1338 3HD1 LEU A  82      -4.493 -12.557 -31.919  1.00 20.010          H  
ATOM   1339 1HD2 LEU A  82      -7.319 -12.670 -33.262  1.00 20.010          H  
ATOM   1340 2HD2 LEU A  82      -5.889 -12.014 -34.039  1.00 20.010          H  
ATOM   1341 3HD2 LEU A  82      -6.787 -13.330 -34.801  1.00 20.010          H  
ATOM   1342  N   PHE A  83      -4.871 -17.277 -34.730  1.00 12.360          N  
ATOM   1343  CA  PHE A  83      -5.734 -18.460 -34.672  1.00 12.800          C  
ATOM   1344  C   PHE A  83      -5.049 -19.654 -34.004  1.00 12.870          C  
ATOM   1345  O   PHE A  83      -5.676 -20.361 -33.210  1.00 13.340          O  
ATOM   1346  CB  PHE A  83      -6.218 -18.875 -36.066  1.00 17.740          C  
ATOM   1347  CG  PHE A  83      -7.417 -18.115 -36.585  1.00 17.740          C  
ATOM   1348  CD1 PHE A  83      -8.694 -18.476 -36.200  1.00 17.740          C  
ATOM   1349  CD2 PHE A  83      -7.283 -17.068 -37.451  1.00 17.740          C  
ATOM   1350  CE1 PHE A  83      -9.798 -17.801 -36.678  1.00 17.740          C  
ATOM   1351  CE2 PHE A  83      -8.380 -16.392 -37.934  1.00 17.740          C  
ATOM   1352  CZ  PHE A  83      -9.639 -16.762 -37.544  1.00 17.740          C  
ATOM   1353  H   PHE A  83      -4.616 -16.855 -35.629  1.00 14.830          H  
ATOM   1354  HA  PHE A  83      -6.609 -18.200 -34.079  1.00 15.360          H  
ATOM   1355 1HB  PHE A  83      -5.397 -18.735 -36.776  1.00 21.290          H  
ATOM   1356 2HB  PHE A  83      -6.462 -19.933 -36.062  1.00 21.290          H  
ATOM   1357  HD1 PHE A  83      -8.819 -19.311 -35.515  1.00 21.290          H  
ATOM   1358  HD2 PHE A  83      -6.302 -16.792 -37.754  1.00 21.290          H  
ATOM   1359  HE1 PHE A  83     -10.798 -18.101 -36.375  1.00 21.290          H  
ATOM   1360  HE2 PHE A  83      -8.255 -15.573 -38.628  1.00 21.290          H  
ATOM   1361  HZ  PHE A  83     -10.511 -16.241 -37.922  1.00 21.290          H  
ATOM   1362  N   PHE A  84      -3.773 -19.890 -34.323  1.00 12.480          N  
ATOM   1363  CA  PHE A  84      -3.027 -20.985 -33.700  1.00 12.650          C  
ATOM   1364  C   PHE A  84      -2.588 -20.682 -32.252  1.00 12.690          C  
ATOM   1365  O   PHE A  84      -2.941 -21.419 -31.321  1.00 13.170          O  
ATOM   1366  CB  PHE A  84      -1.817 -21.329 -34.585  1.00 17.640          C  
ATOM   1367  CG  PHE A  84      -0.798 -22.323 -34.024  1.00 17.640          C  
ATOM   1368  CD1 PHE A  84      -1.138 -23.347 -33.142  1.00 17.640          C  
ATOM   1369  CD2 PHE A  84       0.532 -22.210 -34.391  1.00 17.640          C  
ATOM   1370  CE1 PHE A  84      -0.168 -24.201 -32.640  1.00 17.640          C  
ATOM   1371  CE2 PHE A  84       1.472 -23.059 -33.904  1.00 17.640          C  
ATOM   1372  CZ  PHE A  84       1.138 -24.050 -33.029  1.00 17.640          C  
ATOM   1373  H   PHE A  84      -3.327 -19.306 -35.043  1.00 14.980          H  
ATOM   1374  HA  PHE A  84      -3.684 -21.853 -33.675  1.00 15.180          H  
ATOM   1375 1HB  PHE A  84      -2.179 -21.721 -35.533  1.00 21.170          H  
ATOM   1376 2HB  PHE A  84      -1.290 -20.400 -34.809  1.00 21.170          H  
ATOM   1377  HD1 PHE A  84      -2.165 -23.464 -32.832  1.00 21.170          H  
ATOM   1378  HD2 PHE A  84       0.836 -21.427 -35.080  1.00 21.170          H  
ATOM   1379  HE1 PHE A  84      -0.442 -24.990 -31.939  1.00 21.170          H  
ATOM   1380  HE2 PHE A  84       2.494 -22.945 -34.224  1.00 21.170          H  
ATOM   1381  HZ  PHE A  84       1.908 -24.716 -32.646  1.00 21.170          H  
ATOM   1382  N   VAL A  85      -1.787 -19.633 -32.057  1.00 12.270          N  
ATOM   1383  CA  VAL A  85      -1.351 -19.255 -30.721  1.00 12.370          C  
ATOM   1384  C   VAL A  85      -1.388 -17.710 -30.611  1.00 12.200          C  
ATOM   1385  O   VAL A  85      -0.608 -17.055 -31.304  1.00 11.880          O  
ATOM   1386  CB  VAL A  85       0.096 -19.722 -30.432  1.00 17.280          C  
ATOM   1387  CG1 VAL A  85       0.462 -19.426 -29.022  1.00 17.280          C  
ATOM   1388  CG2 VAL A  85       0.258 -21.113 -30.693  1.00 17.280          C  
ATOM   1389  H   VAL A  85      -1.584 -19.044 -32.856  1.00 14.720          H  
ATOM   1390  HA  VAL A  85      -2.003 -19.732 -30.004  1.00 14.840          H  
ATOM   1391  HB  VAL A  85       0.777 -19.162 -31.068  1.00 20.730          H  
ATOM   1392 1HG1 VAL A  85       1.480 -19.740 -28.849  1.00 20.730          H  
ATOM   1393 2HG1 VAL A  85       0.370 -18.414 -28.834  1.00 20.730          H  
ATOM   1394 3HG1 VAL A  85      -0.202 -19.978 -28.354  1.00 20.730          H  
ATOM   1395 1HG2 VAL A  85       1.281 -21.385 -30.500  1.00 20.730          H  
ATOM   1396 2HG2 VAL A  85      -0.416 -21.693 -30.062  1.00 20.730          H  
ATOM   1397 3HG2 VAL A  85       0.044 -21.288 -31.701  1.00 20.730          H  
ATOM   1398  N   PRO A  86      -2.108 -17.090 -29.648  1.00 12.510          N  
ATOM   1399  CA  PRO A  86      -2.184 -15.634 -29.433  1.00 12.470          C  
ATOM   1400  C   PRO A  86      -0.811 -14.980 -29.210  1.00 12.350          C  
ATOM   1401  O   PRO A  86      -0.645 -13.771 -29.406  1.00 12.310          O  
ATOM   1402  CB  PRO A  86      -3.045 -15.530 -28.168  1.00 18.710          C  
ATOM   1403  CG  PRO A  86      -3.896 -16.786 -28.180  1.00 18.710          C  
ATOM   1404  CD  PRO A  86      -3.008 -17.872 -28.776  1.00 18.710          C  
ATOM   1405  HA  PRO A  86      -2.689 -15.177 -30.290  1.00 14.960          H  
ATOM   1406 1HB  PRO A  86      -2.402 -15.451 -27.277  1.00 22.450          H  
ATOM   1407 2HB  PRO A  86      -3.650 -14.608 -28.207  1.00 22.450          H  
ATOM   1408 1HG  PRO A  86      -4.236 -17.023 -27.157  1.00 22.450          H  
ATOM   1409 2HG  PRO A  86      -4.806 -16.614 -28.780  1.00 22.450          H  
ATOM   1410 1HD  PRO A  86      -2.450 -18.414 -27.996  1.00 22.450          H  
ATOM   1411 2HD  PRO A  86      -3.662 -18.533 -29.377  1.00 22.450          H  
ATOM   1412  N   LEU A  87       0.147 -15.790 -28.781  1.00 12.390          N  
ATOM   1413  CA  LEU A  87       1.512 -15.383 -28.531  1.00 12.380          C  
ATOM   1414  C   LEU A  87       2.169 -14.834 -29.784  1.00 11.830          C  
ATOM   1415  O   LEU A  87       3.065 -14.005 -29.681  1.00 11.730          O  
ATOM   1416  CB  LEU A  87       2.356 -16.536 -27.984  1.00 17.340          C  
ATOM   1417  CG  LEU A  87       1.988 -17.072 -26.560  1.00 17.340          C  
ATOM   1418  CD1 LEU A  87       2.778 -18.322 -26.244  1.00 17.340          C  
ATOM   1419  CD2 LEU A  87       2.335 -16.052 -25.548  1.00 17.340          C  
ATOM   1420  H   LEU A  87      -0.085 -16.754 -28.632  1.00 14.870          H  
ATOM   1421  HA  LEU A  87       1.484 -14.588 -27.799  1.00 14.860          H  
ATOM   1422 1HB  LEU A  87       2.348 -17.340 -28.688  1.00 20.800          H  
ATOM   1423 2HB  LEU A  87       3.379 -16.165 -27.921  1.00 20.800          H  
ATOM   1424  HG  LEU A  87       0.925 -17.302 -26.517  1.00 20.800          H  
ATOM   1425 1HD1 LEU A  87       2.517 -18.680 -25.246  1.00 20.800          H  
ATOM   1426 2HD1 LEU A  87       2.570 -19.101 -26.961  1.00 20.800          H  
ATOM   1427 3HD1 LEU A  87       3.813 -18.083 -26.267  1.00 20.800          H  
ATOM   1428 1HD2 LEU A  87       2.093 -16.426 -24.552  1.00 20.800          H  
ATOM   1429 2HD2 LEU A  87       3.406 -15.863 -25.617  1.00 20.800          H  
ATOM   1430 3HD2 LEU A  87       1.790 -15.146 -25.725  1.00 20.800          H  
ATOM   1431  N   LEU A  88       1.811 -15.357 -30.960  1.00 11.550          N  
ATOM   1432  CA  LEU A  88       2.456 -14.927 -32.188  1.00 11.140          C  
ATOM   1433  C   LEU A  88       2.217 -13.416 -32.454  1.00 10.860          C  
ATOM   1434  O   LEU A  88       3.203 -12.687 -32.626  1.00 10.660          O  
ATOM   1435  CB  LEU A  88       1.999 -15.922 -33.275  1.00 15.760          C  
ATOM   1436  CG  LEU A  88       2.642 -17.315 -33.113  1.00 15.760          C  
ATOM   1437  CD1 LEU A  88       1.877 -18.352 -33.873  1.00 15.760          C  
ATOM   1438  CD2 LEU A  88       4.052 -17.284 -33.685  1.00 15.760          C  
ATOM   1439  H   LEU A  88       1.047 -16.041 -31.028  1.00 13.860          H  
ATOM   1440  HA  LEU A  88       3.523 -15.054 -32.056  1.00 13.370          H  
ATOM   1441 1HB  LEU A  88       0.942 -16.107 -33.182  1.00 18.910          H  
ATOM   1442 2HB  LEU A  88       2.224 -15.529 -34.265  1.00 18.910          H  
ATOM   1443  HG  LEU A  88       2.645 -17.568 -32.065  1.00 18.910          H  
ATOM   1444 1HD1 LEU A  88       2.313 -19.316 -33.727  1.00 18.910          H  
ATOM   1445 2HD1 LEU A  88       0.845 -18.384 -33.501  1.00 18.910          H  
ATOM   1446 3HD1 LEU A  88       1.890 -18.102 -34.923  1.00 18.910          H  
ATOM   1447 1HD2 LEU A  88       4.513 -18.221 -33.572  1.00 18.910          H  
ATOM   1448 2HD2 LEU A  88       4.001 -17.049 -34.743  1.00 18.910          H  
ATOM   1449 3HD2 LEU A  88       4.655 -16.550 -33.183  1.00 18.910          H  
ATOM   1450  N   PRO A  89       0.970 -12.878 -32.474  1.00 10.930          N  
ATOM   1451  CA  PRO A  89       0.688 -11.449 -32.449  1.00 10.810          C  
ATOM   1452  C   PRO A  89       1.389 -10.743 -31.299  1.00 10.900          C  
ATOM   1453  O   PRO A  89       1.859  -9.612 -31.460  1.00 10.710          O  
ATOM   1454  CB  PRO A  89      -0.824 -11.422 -32.287  1.00 16.210          C  
ATOM   1455  CG  PRO A  89      -1.283 -12.662 -32.969  1.00 16.210          C  
ATOM   1456  CD  PRO A  89      -0.221 -13.699 -32.708  1.00 16.210          C  
ATOM   1457  HA  PRO A  89       1.002 -11.004 -33.395  1.00 12.970          H  
ATOM   1458 1HB  PRO A  89      -1.075 -11.430 -31.220  1.00 19.460          H  
ATOM   1459 2HB  PRO A  89      -1.243 -10.497 -32.720  1.00 19.460          H  
ATOM   1460 1HG  PRO A  89      -2.234 -12.960 -32.541  1.00 19.460          H  
ATOM   1461 2HG  PRO A  89      -1.452 -12.478 -34.036  1.00 19.460          H  
ATOM   1462 1HD  PRO A  89      -0.484 -14.330 -31.871  1.00 19.460          H  
ATOM   1463 2HD  PRO A  89      -0.120 -14.253 -33.638  1.00 19.460          H  
ATOM   1464  N   MET A  90       1.518 -11.429 -30.153  1.00 11.270          N  
ATOM   1465  CA  MET A  90       2.216 -10.797 -29.055  1.00 11.500          C  
ATOM   1466  C   MET A  90       3.707 -10.757 -29.298  1.00 11.170          C  
ATOM   1467  O   MET A  90       4.372  -9.877 -28.758  1.00 11.070          O  
ATOM   1468  CB  MET A  90       1.897 -11.410 -27.710  1.00 16.010          C  
ATOM   1469  CG  MET A  90       0.464 -11.182 -27.298  1.00 16.010          C  
ATOM   1470  SD  MET A  90      -0.019  -9.432 -27.379  1.00 16.010          S  
ATOM   1471  CE  MET A  90       0.896  -8.618 -26.146  1.00 16.010          C  
ATOM   1472  H   MET A  90       1.059 -12.338 -30.018  1.00 13.520          H  
ATOM   1473  HA  MET A  90       1.898  -9.763 -29.018  1.00 13.800          H  
ATOM   1474 1HB  MET A  90       2.091 -12.463 -27.743  1.00 19.210          H  
ATOM   1475 2HB  MET A  90       2.556 -10.985 -26.962  1.00 19.210          H  
ATOM   1476 1HG  MET A  90      -0.191 -11.744 -27.958  1.00 19.210          H  
ATOM   1477 2HG  MET A  90       0.309 -11.539 -26.283  1.00 19.210          H  
ATOM   1478 1HE  MET A  90       0.641  -7.568 -26.150  1.00 19.210          H  
ATOM   1479 2HE  MET A  90       0.628  -9.037 -25.198  1.00 19.210          H  
ATOM   1480 3HE  MET A  90       1.961  -8.736 -26.325  1.00 19.210          H  
ATOM   1481  N   LEU A  91       4.272 -11.687 -30.085  1.00 11.070          N  
ATOM   1482  CA  LEU A  91       5.693 -11.555 -30.343  1.00 10.930          C  
ATOM   1483  C   LEU A  91       5.874 -10.256 -31.091  1.00 10.380          C  
ATOM   1484  O   LEU A  91       6.776  -9.471 -30.801  1.00 10.230          O  
ATOM   1485  CB  LEU A  91       6.284 -12.638 -31.279  1.00 15.360          C  
ATOM   1486  CG  LEU A  91       6.445 -14.088 -30.838  1.00 15.360          C  
ATOM   1487  CD1 LEU A  91       6.916 -14.843 -32.070  1.00 15.360          C  
ATOM   1488  CD2 LEU A  91       7.463 -14.227 -29.730  1.00 15.360          C  
ATOM   1489  H   LEU A  91       3.719 -12.455 -30.468  1.00 13.280          H  
ATOM   1490  HA  LEU A  91       6.225 -11.519 -29.405  1.00 13.120          H  
ATOM   1491 1HB  LEU A  91       5.648 -12.671 -32.158  1.00 18.430          H  
ATOM   1492 2HB  LEU A  91       7.253 -12.306 -31.617  1.00 18.430          H  
ATOM   1493  HG  LEU A  91       5.486 -14.489 -30.509  1.00 18.430          H  
ATOM   1494 1HD1 LEU A  91       7.052 -15.876 -31.862  1.00 18.430          H  
ATOM   1495 2HD1 LEU A  91       6.172 -14.727 -32.850  1.00 18.430          H  
ATOM   1496 3HD1 LEU A  91       7.869 -14.427 -32.409  1.00 18.430          H  
ATOM   1497 1HD2 LEU A  91       7.576 -15.279 -29.460  1.00 18.430          H  
ATOM   1498 2HD2 LEU A  91       8.408 -13.839 -30.083  1.00 18.430          H  
ATOM   1499 3HD2 LEU A  91       7.149 -13.671 -28.862  1.00 18.430          H  
ATOM   1500  N   ASN A  92       4.983  -9.991 -32.049  1.00 10.180          N  
ATOM   1501  CA  ASN A  92       5.135  -8.780 -32.834  1.00  9.810          C  
ATOM   1502  C   ASN A  92       4.994  -7.542 -31.939  1.00  9.580          C  
ATOM   1503  O   ASN A  92       5.741  -6.572 -32.096  1.00  9.270          O  
ATOM   1504  CB  ASN A  92       4.159  -8.752 -33.982  1.00 13.880          C  
ATOM   1505  CG  ASN A  92       4.573  -7.760 -35.017  1.00 13.880          C  
ATOM   1506  OD1 ASN A  92       4.282  -6.574 -34.962  1.00 13.880          O  
ATOM   1507  ND2 ASN A  92       5.291  -8.247 -35.995  1.00 13.880          N  
ATOM   1508  H   ASN A  92       4.261 -10.693 -32.259  1.00 12.220          H  
ATOM   1509  HA  ASN A  92       6.143  -8.764 -33.249  1.00 11.770          H  
ATOM   1510 1HB  ASN A  92       4.114  -9.739 -34.424  1.00 16.660          H  
ATOM   1511 2HB  ASN A  92       3.161  -8.502 -33.616  1.00 16.660          H  
ATOM   1512 1HD2 ASN A  92       5.618  -7.644 -36.724  1.00 16.660          H  
ATOM   1513 2HD2 ASN A  92       5.529  -9.218 -36.006  1.00 16.660          H  
ATOM   1514  N   ASN A  93       4.042  -7.577 -30.997  1.00  9.840          N  
ATOM   1515  CA  ASN A  93       3.816  -6.454 -30.093  1.00  9.820          C  
ATOM   1516  C   ASN A  93       4.993  -6.220 -29.175  1.00  9.740          C  
ATOM   1517  O   ASN A  93       5.461  -5.089 -29.054  1.00  9.550          O  
ATOM   1518  CB  ASN A  93       2.578  -6.662 -29.265  1.00 13.760          C  
ATOM   1519  CG  ASN A  93       2.201  -5.446 -28.473  1.00 13.760          C  
ATOM   1520  OD1 ASN A  93       1.822  -4.415 -29.040  1.00 13.760          O  
ATOM   1521  ND2 ASN A  93       2.302  -5.541 -27.173  1.00 13.760          N  
ATOM   1522  H   ASN A  93       3.424  -8.394 -30.959  1.00 11.810          H  
ATOM   1523  HA  ASN A  93       3.706  -5.546 -30.681  1.00 11.780          H  
ATOM   1524 1HB  ASN A  93       1.778  -6.931 -29.922  1.00 16.510          H  
ATOM   1525 2HB  ASN A  93       2.734  -7.495 -28.582  1.00 16.510          H  
ATOM   1526 1HD2 ASN A  93       2.059  -4.766 -26.585  1.00 16.510          H  
ATOM   1527 2HD2 ASN A  93       2.623  -6.393 -26.764  1.00 16.510          H  
ATOM   1528  N   ILE A  94       5.452  -7.263 -28.499  1.00 10.010          N  
ATOM   1529  CA  ILE A  94       6.542  -7.112 -27.559  1.00 10.140          C  
ATOM   1530  C   ILE A  94       7.804  -6.666 -28.306  1.00  9.760          C  
ATOM   1531  O   ILE A  94       8.515  -5.775 -27.825  1.00  9.650          O  
ATOM   1532  CB  ILE A  94       6.720  -8.395 -26.710  1.00 14.140          C  
ATOM   1533  CG1 ILE A  94       5.441  -8.681 -25.778  1.00 14.140          C  
ATOM   1534  CG2 ILE A  94       7.982  -8.334 -25.899  1.00 14.140          C  
ATOM   1535  CD1 ILE A  94       5.086  -7.595 -24.740  1.00 14.140          C  
ATOM   1536  H   ILE A  94       5.039  -8.186 -28.653  1.00 12.010          H  
ATOM   1537  HA  ILE A  94       6.295  -6.305 -26.880  1.00 12.170          H  
ATOM   1538  HB  ILE A  94       6.772  -9.227 -27.384  1.00 16.970          H  
ATOM   1539 1HG1 ILE A  94       4.575  -8.830 -26.419  1.00 16.970          H  
ATOM   1540 2HG1 ILE A  94       5.628  -9.609 -25.234  1.00 16.970          H  
ATOM   1541 1HG2 ILE A  94       8.107  -9.267 -25.342  1.00 16.970          H  
ATOM   1542 2HG2 ILE A  94       8.803  -8.208 -26.585  1.00 16.970          H  
ATOM   1543 3HG2 ILE A  94       7.956  -7.498 -25.206  1.00 16.970          H  
ATOM   1544 1HD1 ILE A  94       4.224  -7.900 -24.167  1.00 16.970          H  
ATOM   1545 2HD1 ILE A  94       5.918  -7.433 -24.060  1.00 16.970          H  
ATOM   1546 3HD1 ILE A  94       4.852  -6.684 -25.240  1.00 16.970          H  
ATOM   1547  N   LYS A  95       8.086  -7.272 -29.473  1.00  9.660          N  
ATOM   1548  CA  LYS A  95       9.223  -6.870 -30.289  1.00  9.510          C  
ATOM   1549  C   LYS A  95       9.107  -5.386 -30.629  1.00  9.040          C  
ATOM   1550  O   LYS A  95      10.084  -4.642 -30.491  1.00  8.970          O  
ATOM   1551  CB  LYS A  95       9.291  -7.664 -31.590  1.00 13.370          C  
ATOM   1552  CG  LYS A  95      10.509  -7.328 -32.481  1.00 13.370          C  
ATOM   1553  CD  LYS A  95      10.454  -8.018 -33.861  1.00 13.370          C  
ATOM   1554  CE  LYS A  95       9.362  -7.375 -34.772  1.00 13.370          C  
ATOM   1555  NZ  LYS A  95       9.424  -7.869 -36.179  1.00 13.370          N  
ATOM   1556  H   LYS A  95       7.494  -8.028 -29.826  1.00 11.590          H  
ATOM   1557  HA  LYS A  95      10.137  -7.023 -29.729  1.00 11.410          H  
ATOM   1558 1HB  LYS A  95       9.324  -8.712 -31.364  1.00 16.050          H  
ATOM   1559 2HB  LYS A  95       8.377  -7.488 -32.143  1.00 16.050          H  
ATOM   1560 1HG  LYS A  95      10.576  -6.256 -32.621  1.00 16.050          H  
ATOM   1561 2HG  LYS A  95      11.412  -7.658 -31.969  1.00 16.050          H  
ATOM   1562 1HD  LYS A  95      11.427  -7.912 -34.340  1.00 16.050          H  
ATOM   1563 2HD  LYS A  95      10.245  -9.080 -33.739  1.00 16.050          H  
ATOM   1564 1HE  LYS A  95       8.376  -7.610 -34.379  1.00 16.050          H  
ATOM   1565 2HE  LYS A  95       9.493  -6.294 -34.773  1.00 16.050          H  
ATOM   1566 1HZ  LYS A  95       8.699  -7.422 -36.729  1.00 16.050          H  
ATOM   1567 2HZ  LYS A  95      10.327  -7.647 -36.576  1.00 16.050          H  
ATOM   1568 3HZ  LYS A  95       9.289  -8.870 -36.196  1.00 16.050          H  
ATOM   1569  N   LEU A  96       7.918  -4.955 -31.090  1.00  8.860          N  
ATOM   1570  CA  LEU A  96       7.687  -3.568 -31.448  1.00  8.610          C  
ATOM   1571  C   LEU A  96       7.869  -2.626 -30.281  1.00  8.510          C  
ATOM   1572  O   LEU A  96       8.464  -1.570 -30.453  1.00  8.390          O  
ATOM   1573  CB  LEU A  96       6.294  -3.359 -32.038  1.00 12.150          C  
ATOM   1574  CG  LEU A  96       5.931  -1.895 -32.429  1.00 12.150          C  
ATOM   1575  CD1 LEU A  96       6.896  -1.335 -33.484  1.00 12.150          C  
ATOM   1576  CD2 LEU A  96       4.527  -1.880 -32.945  1.00 12.150          C  
ATOM   1577  H   LEU A  96       7.144  -5.612 -31.228  1.00 10.630          H  
ATOM   1578  HA  LEU A  96       8.418  -3.316 -32.209  1.00 10.330          H  
ATOM   1579 1HB  LEU A  96       6.199  -3.985 -32.926  1.00 14.580          H  
ATOM   1580 2HB  LEU A  96       5.560  -3.703 -31.308  1.00 14.580          H  
ATOM   1581  HG  LEU A  96       6.000  -1.264 -31.555  1.00 14.580          H  
ATOM   1582 1HD1 LEU A  96       6.601  -0.316 -33.728  1.00 14.580          H  
ATOM   1583 2HD1 LEU A  96       7.915  -1.323 -33.103  1.00 14.580          H  
ATOM   1584 3HD1 LEU A  96       6.849  -1.950 -34.382  1.00 14.580          H  
ATOM   1585 1HD2 LEU A  96       4.269  -0.859 -33.194  1.00 14.580          H  
ATOM   1586 2HD2 LEU A  96       4.452  -2.510 -33.835  1.00 14.580          H  
ATOM   1587 3HD2 LEU A  96       3.850  -2.259 -32.179  1.00 14.580          H  
ATOM   1588  N   ILE A  97       7.404  -2.985 -29.083  1.00  8.700          N  
ATOM   1589  CA  ILE A  97       7.585  -2.075 -27.957  1.00  8.820          C  
ATOM   1590  C   ILE A  97       9.059  -1.818 -27.782  1.00  8.720          C  
ATOM   1591  O   ILE A  97       9.467  -0.666 -27.614  1.00  8.590          O  
ATOM   1592  CB  ILE A  97       7.042  -2.658 -26.634  1.00 12.300          C  
ATOM   1593  CG1 ILE A  97       5.543  -2.747 -26.666  1.00 12.300          C  
ATOM   1594  CG2 ILE A  97       7.470  -1.738 -25.490  1.00 12.300          C  
ATOM   1595  CD1 ILE A  97       4.949  -3.598 -25.588  1.00 12.300          C  
ATOM   1596  H   ILE A  97       6.866  -3.851 -28.990  1.00 10.440          H  
ATOM   1597  HA  ILE A  97       7.100  -1.134 -28.173  1.00 10.580          H  
ATOM   1598  HB  ILE A  97       7.434  -3.666 -26.477  1.00 14.760          H  
ATOM   1599 1HG1 ILE A  97       5.155  -1.757 -26.539  1.00 14.760          H  
ATOM   1600 2HG1 ILE A  97       5.228  -3.126 -27.631  1.00 14.760          H  
ATOM   1601 1HG2 ILE A  97       7.102  -2.109 -24.566  1.00 14.760          H  
ATOM   1602 2HG2 ILE A  97       8.547  -1.686 -25.431  1.00 14.760          H  
ATOM   1603 3HG2 ILE A  97       7.070  -0.736 -25.657  1.00 14.760          H  
ATOM   1604 1HD1 ILE A  97       3.867  -3.593 -25.688  1.00 14.760          H  
ATOM   1605 2HD1 ILE A  97       5.317  -4.592 -25.703  1.00 14.760          H  
ATOM   1606 3HD1 ILE A  97       5.213  -3.232 -24.611  1.00 14.760          H  
ATOM   1607  N   ILE A  98       9.857  -2.868 -27.827  1.00  8.940          N  
ATOM   1608  CA  ILE A  98      11.282  -2.703 -27.680  1.00  9.080          C  
ATOM   1609  C   ILE A  98      11.900  -1.898 -28.812  1.00  8.830          C  
ATOM   1610  O   ILE A  98      12.706  -1.008 -28.546  1.00  8.810          O  
ATOM   1611  CB  ILE A  98      11.928  -4.075 -27.559  1.00 12.660          C  
ATOM   1612  CG1 ILE A  98      11.433  -4.753 -26.265  1.00 12.660          C  
ATOM   1613  CG2 ILE A  98      13.432  -4.013 -27.649  1.00 12.660          C  
ATOM   1614  CD1 ILE A  98      11.699  -4.095 -24.986  1.00 12.660          C  
ATOM   1615  H   ILE A  98       9.442  -3.803 -27.945  1.00 10.730          H  
ATOM   1616  HA  ILE A  98      11.468  -2.137 -26.776  1.00 10.900          H  
ATOM   1617  HB  ILE A  98      11.566  -4.697 -28.380  1.00 15.190          H  
ATOM   1618 1HG1 ILE A  98      10.364  -4.925 -26.342  1.00 15.190          H  
ATOM   1619 2HG1 ILE A  98      11.907  -5.645 -26.199  1.00 15.190          H  
ATOM   1620 1HG2 ILE A  98      13.838  -5.024 -27.574  1.00 15.190          H  
ATOM   1621 2HG2 ILE A  98      13.742  -3.581 -28.596  1.00 15.190          H  
ATOM   1622 3HG2 ILE A  98      13.804  -3.405 -26.847  1.00 15.190          H  
ATOM   1623 1HD1 ILE A  98      11.332  -4.744 -24.226  1.00 15.190          H  
ATOM   1624 2HD1 ILE A  98      12.745  -3.967 -24.862  1.00 15.190          H  
ATOM   1625 3HD1 ILE A  98      11.201  -3.141 -24.909  1.00 15.190          H  
ATOM   1626  N   LEU A  99      11.554  -2.187 -30.063  1.00  8.770          N  
ATOM   1627  CA  LEU A  99      12.129  -1.421 -31.158  1.00  8.760          C  
ATOM   1628  C   LEU A  99      11.719   0.043 -31.092  1.00  8.440          C  
ATOM   1629  O   LEU A  99      12.527   0.932 -31.383  1.00  8.510          O  
ATOM   1630  CB  LEU A  99      11.705  -2.022 -32.495  1.00 12.270          C  
ATOM   1631  CG  LEU A  99      12.316  -3.388 -32.866  1.00 12.270          C  
ATOM   1632  CD1 LEU A  99      11.587  -3.937 -34.071  1.00 12.270          C  
ATOM   1633  CD2 LEU A  99      13.808  -3.219 -33.198  1.00 12.270          C  
ATOM   1634  H   LEU A  99      10.900  -2.955 -30.246  1.00 10.520          H  
ATOM   1635  HA  LEU A  99      13.207  -1.460 -31.066  1.00 10.510          H  
ATOM   1636 1HB  LEU A  99      10.622  -2.140 -32.477  1.00 14.720          H  
ATOM   1637 2HB  LEU A  99      11.960  -1.322 -33.279  1.00 14.720          H  
ATOM   1638  HG  LEU A  99      12.194  -4.087 -32.036  1.00 14.720          H  
ATOM   1639 1HD1 LEU A  99      12.010  -4.906 -34.337  1.00 14.720          H  
ATOM   1640 2HD1 LEU A  99      10.529  -4.056 -33.830  1.00 14.720          H  
ATOM   1641 3HD1 LEU A  99      11.693  -3.252 -34.909  1.00 14.720          H  
ATOM   1642 1HD2 LEU A  99      14.222  -4.184 -33.477  1.00 14.720          H  
ATOM   1643 2HD2 LEU A  99      13.918  -2.528 -34.033  1.00 14.720          H  
ATOM   1644 3HD2 LEU A  99      14.354  -2.835 -32.344  1.00 14.720          H  
ATOM   1645  N   MET A 100      10.468   0.298 -30.708  1.00  8.240          N  
ATOM   1646  CA  MET A 100       9.952   1.641 -30.581  1.00  8.150          C  
ATOM   1647  C   MET A 100      10.699   2.359 -29.465  1.00  8.110          C  
ATOM   1648  O   MET A 100      11.073   3.520 -29.636  1.00  8.140          O  
ATOM   1649  CB  MET A 100       8.444   1.610 -30.345  1.00 11.450          C  
ATOM   1650  CG  MET A 100       7.762   2.978 -30.396  1.00 11.450          C  
ATOM   1651  SD  MET A 100       5.951   2.899 -30.207  1.00 11.450          S  
ATOM   1652  CE  MET A 100       5.389   2.226 -31.785  1.00 11.450          C  
ATOM   1653  H   MET A 100       9.844  -0.478 -30.510  1.00  9.890          H  
ATOM   1654  HA  MET A 100      10.143   2.179 -31.506  1.00  9.780          H  
ATOM   1655 1HB  MET A 100       7.991   0.964 -31.088  1.00 13.740          H  
ATOM   1656 2HB  MET A 100       8.246   1.162 -29.367  1.00 13.740          H  
ATOM   1657 1HG  MET A 100       8.163   3.612 -29.606  1.00 13.740          H  
ATOM   1658 2HG  MET A 100       7.987   3.455 -31.354  1.00 13.740          H  
ATOM   1659 1HE  MET A 100       4.303   2.145 -31.771  1.00 13.740          H  
ATOM   1660 2HE  MET A 100       5.691   2.897 -32.593  1.00 13.740          H  
ATOM   1661 3HE  MET A 100       5.818   1.249 -31.947  1.00 13.740          H  
ATOM   1662  N   TYR A 101      10.945   1.675 -28.331  1.00  8.220          N  
ATOM   1663  CA  TYR A 101      11.702   2.270 -27.239  1.00  8.420          C  
ATOM   1664  C   TYR A 101      13.112   2.615 -27.679  1.00  8.510          C  
ATOM   1665  O   TYR A 101      13.618   3.679 -27.325  1.00  8.600          O  
ATOM   1666  CB  TYR A 101      11.818   1.338 -26.028  1.00 11.710          C  
ATOM   1667  CG  TYR A 101      10.607   1.167 -25.116  1.00 11.710          C  
ATOM   1668  CD1 TYR A 101       9.534   2.056 -25.085  1.00 11.710          C  
ATOM   1669  CD2 TYR A 101      10.623   0.112 -24.251  1.00 11.710          C  
ATOM   1670  CE1 TYR A 101       8.508   1.846 -24.186  1.00 11.710          C  
ATOM   1671  CE2 TYR A 101       9.629  -0.082 -23.360  1.00 11.710          C  
ATOM   1672  CZ  TYR A 101       8.564   0.771 -23.319  1.00 11.710          C  
ATOM   1673  OH  TYR A 101       7.543   0.567 -22.422  1.00 11.710          O  
ATOM   1674  H   TYR A 101      10.557   0.736 -28.204  1.00  9.860          H  
ATOM   1675  HA  TYR A 101      11.225   3.201 -26.950  1.00 10.100          H  
ATOM   1676 1HB  TYR A 101      12.088   0.347 -26.390  1.00 14.050          H  
ATOM   1677 2HB  TYR A 101      12.649   1.678 -25.410  1.00 14.050          H  
ATOM   1678  HD1 TYR A 101       9.482   2.909 -25.750  1.00 14.050          H  
ATOM   1679  HD2 TYR A 101      11.445  -0.567 -24.279  1.00 14.050          H  
ATOM   1680  HE1 TYR A 101       7.662   2.531 -24.156  1.00 14.050          H  
ATOM   1681  HE2 TYR A 101       9.686  -0.918 -22.685  1.00 14.050          H  
ATOM   1682  HH  TYR A 101       7.739  -0.205 -21.881  1.00 14.050          H  
ATOM   1683  N   ILE A 102      13.749   1.738 -28.457  1.00  8.620          N  
ATOM   1684  CA  ILE A 102      15.100   1.991 -28.930  1.00  8.910          C  
ATOM   1685  C   ILE A 102      15.124   3.221 -29.829  1.00  8.800          C  
ATOM   1686  O   ILE A 102      16.018   4.061 -29.693  1.00  9.010          O  
ATOM   1687  CB  ILE A 102      15.690   0.760 -29.644  1.00 12.360          C  
ATOM   1688  CG1 ILE A 102      15.885  -0.392 -28.597  1.00 12.360          C  
ATOM   1689  CG2 ILE A 102      17.053   1.144 -30.306  1.00 12.360          C  
ATOM   1690  CD1 ILE A 102      16.144  -1.756 -29.201  1.00 12.360          C  
ATOM   1691  H   ILE A 102      13.286   0.848 -28.678  1.00 10.340          H  
ATOM   1692  HA  ILE A 102      15.728   2.199 -28.073  1.00 10.690          H  
ATOM   1693  HB  ILE A 102      14.989   0.408 -30.406  1.00 14.830          H  
ATOM   1694 1HG1 ILE A 102      16.723  -0.144 -27.963  1.00 14.830          H  
ATOM   1695 2HG1 ILE A 102      15.001  -0.454 -27.975  1.00 14.830          H  
ATOM   1696 1HG2 ILE A 102      17.477   0.286 -30.811  1.00 14.830          H  
ATOM   1697 2HG2 ILE A 102      16.909   1.937 -31.039  1.00 14.830          H  
ATOM   1698 3HG2 ILE A 102      17.745   1.490 -29.536  1.00 14.830          H  
ATOM   1699 1HD1 ILE A 102      16.266  -2.483 -28.416  1.00 14.830          H  
ATOM   1700 2HD1 ILE A 102      15.299  -2.043 -29.827  1.00 14.830          H  
ATOM   1701 3HD1 ILE A 102      17.029  -1.726 -29.789  1.00 14.830          H  
ATOM   1702  N   ARG A 103      14.181   3.309 -30.786  1.00  8.620          N  
ATOM   1703  CA  ARG A 103      14.122   4.466 -31.679  1.00  8.750          C  
ATOM   1704  C   ARG A 103      13.829   5.746 -30.900  1.00  8.670          C  
ATOM   1705  O   ARG A 103      14.469   6.782 -31.124  1.00  8.950          O  
ATOM   1706  CB  ARG A 103      13.030   4.305 -32.735  1.00 12.200          C  
ATOM   1707  CG  ARG A 103      13.287   3.259 -33.805  1.00 12.200          C  
ATOM   1708  CD  ARG A 103      12.341   3.384 -34.982  1.00 12.200          C  
ATOM   1709  NE  ARG A 103      10.903   3.190 -34.637  1.00 12.200          N  
ATOM   1710  CZ  ARG A 103      10.247   2.016 -34.563  1.00 12.200          C  
ATOM   1711  NH1 ARG A 103      10.845   0.857 -34.749  1.00 12.200          N  
ATOM   1712  NH2 ARG A 103       8.963   2.069 -34.307  1.00 12.200          N  
ATOM   1713  H   ARG A 103      13.497   2.552 -30.885  1.00 10.340          H  
ATOM   1714  HA  ARG A 103      15.086   4.569 -32.175  1.00 10.500          H  
ATOM   1715 1HB  ARG A 103      12.097   4.025 -32.237  1.00 14.640          H  
ATOM   1716 2HB  ARG A 103      12.859   5.257 -33.231  1.00 14.640          H  
ATOM   1717 1HG  ARG A 103      14.306   3.369 -34.173  1.00 14.640          H  
ATOM   1718 2HG  ARG A 103      13.170   2.271 -33.377  1.00 14.640          H  
ATOM   1719 1HD  ARG A 103      12.447   4.382 -35.406  1.00 14.640          H  
ATOM   1720 2HD  ARG A 103      12.613   2.653 -35.740  1.00 14.640          H  
ATOM   1721  HE  ARG A 103      10.303   4.027 -34.505  1.00 14.640          H  
ATOM   1722 1HH1 ARG A 103      11.833   0.816 -34.951  1.00 14.640          H  
ATOM   1723 2HH1 ARG A 103      10.295   0.010 -34.708  1.00 14.640          H  
ATOM   1724 1HH2 ARG A 103       8.535   3.004 -34.204  1.00 14.640          H  
ATOM   1725 2HH2 ARG A 103       8.410   1.232 -34.242  1.00 14.640          H  
ATOM   1726  N   GLY A 104      12.877   5.648 -29.960  1.00  8.440          N  
ATOM   1727  CA  GLY A 104      12.447   6.744 -29.116  1.00  8.560          C  
ATOM   1728  C   GLY A 104      13.626   7.277 -28.352  1.00  8.670          C  
ATOM   1729  O   GLY A 104      13.910   8.471 -28.411  1.00  8.940          O  
ATOM   1730  H   GLY A 104      12.384   4.764 -29.846  1.00 10.130          H  
ATOM   1731 1HA  GLY A 104      12.003   7.529 -29.725  1.00 10.270          H  
ATOM   1732 2HA  GLY A 104      11.683   6.383 -28.425  1.00 10.270          H  
ATOM   1733  N   TRP A 105      14.313   6.393 -27.640  1.00  8.640          N  
ATOM   1734  CA  TRP A 105      15.485   6.746 -26.881  1.00  8.930          C  
ATOM   1735  C   TRP A 105      16.592   7.319 -27.737  1.00  9.150          C  
ATOM   1736  O   TRP A 105      17.201   8.330 -27.374  1.00  9.450          O  
ATOM   1737  CB  TRP A 105      15.991   5.585 -26.071  1.00 12.390          C  
ATOM   1738  CG  TRP A 105      17.325   5.862 -25.559  1.00 12.390          C  
ATOM   1739  CD1 TRP A 105      17.678   6.620 -24.493  1.00 12.390          C  
ATOM   1740  CD2 TRP A 105      18.546   5.343 -26.116  1.00 12.390          C  
ATOM   1741  NE1 TRP A 105      19.040   6.635 -24.369  1.00 12.390          N  
ATOM   1742  CE2 TRP A 105      19.581   5.843 -25.353  1.00 12.390          C  
ATOM   1743  CE3 TRP A 105      18.830   4.498 -27.202  1.00 12.390          C  
ATOM   1744  CZ2 TRP A 105      20.893   5.537 -25.623  1.00 12.390          C  
ATOM   1745  CZ3 TRP A 105      20.136   4.188 -27.471  1.00 12.390          C  
ATOM   1746  CH2 TRP A 105      21.147   4.693 -26.701  1.00 12.390          C  
ATOM   1747  H   TRP A 105      14.005   5.421 -27.627  1.00 10.370          H  
ATOM   1748  HA  TRP A 105      15.189   7.502 -26.168  1.00 10.720          H  
ATOM   1749 1HB  TRP A 105      15.314   5.390 -25.239  1.00 14.860          H  
ATOM   1750 2HB  TRP A 105      16.018   4.700 -26.696  1.00 14.860          H  
ATOM   1751  HD1 TRP A 105      16.982   7.156 -23.850  1.00 14.860          H  
ATOM   1752  HE1 TRP A 105      19.580   7.145 -23.670  1.00 14.860          H  
ATOM   1753  HE3 TRP A 105      18.027   4.091 -27.822  1.00 14.860          H  
ATOM   1754  HZ2 TRP A 105      21.712   5.932 -25.021  1.00 14.860          H  
ATOM   1755  HZ3 TRP A 105      20.347   3.530 -28.312  1.00 14.860          H  
ATOM   1756  HH2 TRP A 105      22.175   4.430 -26.940  1.00 14.860          H  
ATOM   1757  N   ALA A 106      16.903   6.714 -28.882  1.00  9.160          N  
ATOM   1758  CA  ALA A 106      17.984   7.295 -29.649  1.00  9.560          C  
ATOM   1759  C   ALA A 106      17.658   8.757 -29.962  1.00  9.680          C  
ATOM   1760  O   ALA A 106      18.535   9.633 -29.861  1.00 10.070          O  
ATOM   1761  CB  ALA A 106      18.197   6.505 -30.919  1.00 13.220          C  
ATOM   1762  H   ALA A 106      16.433   5.860 -29.200  1.00 10.990          H  
ATOM   1763  HA  ALA A 106      18.889   7.266 -29.042  1.00 11.470          H  
ATOM   1764 1HB  ALA A 106      19.017   6.938 -31.486  1.00 15.870          H  
ATOM   1765 2HB  ALA A 106      18.430   5.470 -30.664  1.00 15.870          H  
ATOM   1766 3HB  ALA A 106      17.281   6.534 -31.514  1.00 15.870          H  
ATOM   1767  N   ALA A 107      16.387   9.037 -30.302  1.00  9.500          N  
ATOM   1768  CA  ALA A 107      15.972  10.407 -30.538  1.00  9.850          C  
ATOM   1769  C   ALA A 107      16.067  11.238 -29.257  1.00 10.010          C  
ATOM   1770  O   ALA A 107      16.618  12.332 -29.289  1.00 10.490          O  
ATOM   1771  CB  ALA A 107      14.558  10.452 -31.076  1.00 13.650          C  
ATOM   1772  H   ALA A 107      15.712   8.271 -30.429  1.00 11.400          H  
ATOM   1773  HA  ALA A 107      16.646  10.839 -31.277  1.00 11.820          H  
ATOM   1774 1HB  ALA A 107      14.276  11.483 -31.271  1.00 16.380          H  
ATOM   1775 2HB  ALA A 107      14.506   9.875 -31.998  1.00 16.380          H  
ATOM   1776 3HB  ALA A 107      13.879  10.023 -30.347  1.00 16.380          H  
ATOM   1777  N   MET A 108      15.640  10.689 -28.105  1.00  9.750          N  
ATOM   1778  CA  MET A 108      15.691  11.416 -26.829  1.00 10.080          C  
ATOM   1779  C   MET A 108      17.100  11.870 -26.524  1.00 10.400          C  
ATOM   1780  O   MET A 108      17.307  12.993 -26.066  1.00 10.860          O  
ATOM   1781  CB  MET A 108      15.254  10.539 -25.660  1.00 13.980          C  
ATOM   1782  CG  MET A 108      13.797  10.145 -25.586  1.00 13.980          C  
ATOM   1783  SD  MET A 108      13.491   8.991 -24.219  1.00 13.980          S  
ATOM   1784  CE  MET A 108      11.937   8.284 -24.713  1.00 13.980          C  
ATOM   1785  H   MET A 108      15.193   9.770 -28.142  1.00 11.700          H  
ATOM   1786  HA  MET A 108      15.051  12.292 -26.897  1.00 12.100          H  
ATOM   1787 1HB  MET A 108      15.851   9.641 -25.646  1.00 16.780          H  
ATOM   1788 2HB  MET A 108      15.478  11.068 -24.761  1.00 16.780          H  
ATOM   1789 1HG  MET A 108      13.202  11.039 -25.414  1.00 16.780          H  
ATOM   1790 2HG  MET A 108      13.466   9.705 -26.494  1.00 16.780          H  
ATOM   1791 1HE  MET A 108      11.615   7.561 -23.971  1.00 16.780          H  
ATOM   1792 2HE  MET A 108      11.188   9.072 -24.800  1.00 16.780          H  
ATOM   1793 3HE  MET A 108      12.055   7.786 -25.676  1.00 16.780          H  
ATOM   1794  N   THR A 109      18.062  10.980 -26.742  1.00 10.300          N  
ATOM   1795  CA  THR A 109      19.459  11.277 -26.482  1.00 10.760          C  
ATOM   1796  C   THR A 109      19.921  12.414 -27.372  1.00 11.170          C  
ATOM   1797  O   THR A 109      20.544  13.369 -26.913  1.00 11.710          O  
ATOM   1798  CB  THR A 109      20.351  10.033 -26.711  1.00 14.880          C  
ATOM   1799  OG1 THR A 109      19.969   8.998 -25.801  1.00 14.880          O  
ATOM   1800  CG2 THR A 109      21.817  10.380 -26.476  1.00 14.880          C  
ATOM   1801  H   THR A 109      17.789  10.054 -27.082  1.00 12.360          H  
ATOM   1802  HA  THR A 109      19.562  11.591 -25.444  1.00 12.910          H  
ATOM   1803  HB  THR A 109      20.216   9.671 -27.732  1.00 17.860          H  
ATOM   1804  HG1 THR A 109      19.100   8.647 -26.065  1.00 17.860          H  
ATOM   1805 1HG2 THR A 109      22.423   9.490 -26.633  1.00 17.860          H  
ATOM   1806 2HG2 THR A 109      22.138  11.158 -27.167  1.00 17.860          H  
ATOM   1807 3HG2 THR A 109      21.943  10.732 -25.451  1.00 17.860          H  
ATOM   1808  N   CYS A 110      19.583  12.332 -28.654  1.00 11.040          N  
ATOM   1809  CA  CYS A 110      19.973  13.358 -29.607  1.00 11.560          C  
ATOM   1810  C   CYS A 110      19.318  14.709 -29.275  1.00 11.980          C  
ATOM   1811  O   CYS A 110      19.943  15.767 -29.393  1.00 12.560          O  
ATOM   1812  CB  CYS A 110      19.532  12.933 -31.004  1.00 15.980          C  
ATOM   1813  SG  CYS A 110      20.402  11.479 -31.631  1.00 15.980          S  
ATOM   1814  H   CYS A 110      19.096  11.490 -28.973  1.00 13.250          H  
ATOM   1815  HA  CYS A 110      21.056  13.467 -29.579  1.00 13.870          H  
ATOM   1816 1HB  CYS A 110      18.465  12.718 -31.005  1.00 19.170          H  
ATOM   1817 2HB  CYS A 110      19.701  13.754 -31.697  1.00 19.170          H  
ATOM   1818  HG  CYS A 110      19.709  10.577 -30.874  1.00 19.170          H  
ATOM   1819  N   ASN A 111      18.057  14.650 -28.844  1.00 11.820          N  
ATOM   1820  CA  ASN A 111      17.243  15.807 -28.510  1.00 12.360          C  
ATOM   1821  C   ASN A 111      17.606  16.457 -27.177  1.00 12.710          C  
ATOM   1822  O   ASN A 111      17.409  17.666 -27.009  1.00 13.080          O  
ATOM   1823  CB  ASN A 111      15.779  15.413 -28.491  1.00 17.090          C  
ATOM   1824  CG  ASN A 111      15.221  15.115 -29.858  1.00 17.090          C  
ATOM   1825  OD1 ASN A 111      15.734  15.572 -30.887  1.00 17.090          O  
ATOM   1826  ND2 ASN A 111      14.165  14.344 -29.890  1.00 17.090          N  
ATOM   1827  H   ASN A 111      17.622  13.731 -28.804  1.00 14.180          H  
ATOM   1828  HA  ASN A 111      17.396  16.558 -29.284  1.00 14.830          H  
ATOM   1829 1HB  ASN A 111      15.663  14.528 -27.866  1.00 20.510          H  
ATOM   1830 2HB  ASN A 111      15.196  16.211 -28.034  1.00 20.510          H  
ATOM   1831 1HD2 ASN A 111      13.748  14.109 -30.765  1.00 20.510          H  
ATOM   1832 2HD2 ASN A 111      13.773  13.994 -29.041  1.00 20.510          H  
ATOM   1833  N   VAL A 112      18.114  15.669 -26.223  1.00 12.750          N  
ATOM   1834  CA  VAL A 112      18.464  16.184 -24.914  1.00 13.240          C  
ATOM   1835  C   VAL A 112      19.955  15.950 -24.578  1.00 13.700          C  
ATOM   1836  O   VAL A 112      20.286  14.943 -23.939  1.00 13.680          O  
ATOM   1837  CB  VAL A 112      17.587  15.444 -23.856  1.00 18.340          C  
ATOM   1838  CG1 VAL A 112      17.834  15.964 -22.474  1.00 18.340          C  
ATOM   1839  CG2 VAL A 112      16.111  15.578 -24.204  1.00 18.340          C  
ATOM   1840  H   VAL A 112      18.213  14.665 -26.399  1.00 15.300          H  
ATOM   1841  HA  VAL A 112      18.233  17.247 -24.884  1.00 15.890          H  
ATOM   1842  HB  VAL A 112      17.861  14.385 -23.860  1.00 22.010          H  
ATOM   1843 1HG1 VAL A 112      17.237  15.408 -21.777  1.00 22.010          H  
ATOM   1844 2HG1 VAL A 112      18.853  15.849 -22.215  1.00 22.010          H  
ATOM   1845 3HG1 VAL A 112      17.563  17.020 -22.429  1.00 22.010          H  
ATOM   1846 1HG2 VAL A 112      15.517  15.039 -23.471  1.00 22.010          H  
ATOM   1847 2HG2 VAL A 112      15.830  16.630 -24.200  1.00 22.010          H  
ATOM   1848 3HG2 VAL A 112      15.926  15.157 -25.190  1.00 22.010          H  
ATOM   1849  N   PRO A 113      20.884  16.880 -24.936  1.00 14.300          N  
ATOM   1850  CA  PRO A 113      22.314  16.822 -24.617  1.00 14.910          C  
ATOM   1851  C   PRO A 113      22.533  16.804 -23.107  1.00 15.110          C  
ATOM   1852  O   PRO A 113      23.538  16.315 -22.605  1.00 15.120          O  
ATOM   1853  CB  PRO A 113      22.849  18.123 -25.231  1.00 22.370          C  
ATOM   1854  CG  PRO A 113      21.861  18.466 -26.326  1.00 22.370          C  
ATOM   1855  CD  PRO A 113      20.516  18.009 -25.804  1.00 22.370          C  
ATOM   1856  HA  PRO A 113      22.758  15.934 -25.093  1.00 17.890          H  
ATOM   1857 1HB  PRO A 113      22.921  18.902 -24.455  1.00 26.840          H  
ATOM   1858 2HB  PRO A 113      23.868  17.961 -25.613  1.00 26.840          H  
ATOM   1859 1HG  PRO A 113      21.887  19.543 -26.548  1.00 26.840          H  
ATOM   1860 2HG  PRO A 113      22.135  17.944 -27.260  1.00 26.840          H  
ATOM   1861 1HD  PRO A 113      20.004  18.807 -25.243  1.00 26.840          H  
ATOM   1862 2HD  PRO A 113      19.943  17.673 -26.661  1.00 26.840          H  
ATOM   1863  N   ALA A 114      21.541  17.344 -22.404  1.00 15.440          N  
ATOM   1864  CA  ALA A 114      21.434  17.427 -20.956  1.00 15.830          C  
ATOM   1865  C   ALA A 114      21.446  16.064 -20.274  1.00 15.830          C  
ATOM   1866  O   ALA A 114      21.654  15.994 -19.063  1.00 16.150          O  
ATOM   1867  CB  ALA A 114      20.178  18.178 -20.549  1.00 22.010          C  
ATOM   1868  H   ALA A 114      20.792  17.763 -22.931  1.00 18.530          H  
ATOM   1869  HA  ALA A 114      22.301  17.979 -20.598  1.00 19.000          H  
ATOM   1870 1HB  ALA A 114      20.141  18.268 -19.468  1.00 26.410          H  
ATOM   1871 2HB  ALA A 114      20.183  19.175 -20.990  1.00 26.410          H  
ATOM   1872 3HB  ALA A 114      19.307  17.659 -20.875  1.00 26.410          H  
ATOM   1873  N   SER A 115      21.039  15.019 -20.997  1.00 15.630          N  
ATOM   1874  CA  SER A 115      20.875  13.707 -20.402  1.00 15.770          C  
ATOM   1875  C   SER A 115      22.175  13.085 -19.897  1.00 15.910          C  
ATOM   1876  O   SER A 115      23.268  13.359 -20.395  1.00 16.140          O  
ATOM   1877  CB  SER A 115      20.228  12.772 -21.407  1.00 22.020          C  
ATOM   1878  OG  SER A 115      21.068  12.512 -22.495  1.00 22.020          O  
ATOM   1879  H   SER A 115      20.924  15.110 -22.008  1.00 18.760          H  
ATOM   1880  HA  SER A 115      20.193  13.811 -19.568  1.00 18.920          H  
ATOM   1881 1HB  SER A 115      19.991  11.837 -20.907  1.00 26.430          H  
ATOM   1882 2HB  SER A 115      19.298  13.205 -21.767  1.00 26.430          H  
ATOM   1883  HG  SER A 115      20.915  13.237 -23.139  1.00 26.430          H  
ATOM   1884  N   GLN A 116      22.033  12.209 -18.903  1.00 15.910          N  
ATOM   1885  CA  GLN A 116      23.146  11.474 -18.322  1.00 16.150          C  
ATOM   1886  C   GLN A 116      23.567  10.274 -19.136  1.00 15.670          C  
ATOM   1887  O   GLN A 116      22.788   9.719 -19.912  1.00 15.650          O  
ATOM   1888  CB  GLN A 116      22.830  10.990 -16.905  1.00 22.510          C  
ATOM   1889  CG  GLN A 116      21.823   9.856 -16.841  1.00 22.510          C  
ATOM   1890  CD  GLN A 116      21.580   9.400 -15.443  1.00 22.510          C  
ATOM   1891  OE1 GLN A 116      22.524   9.095 -14.706  1.00 22.510          O  
ATOM   1892  NE2 GLN A 116      20.316   9.354 -15.056  1.00 22.510          N  
ATOM   1893  H   GLN A 116      21.100  12.077 -18.512  1.00 19.090          H  
ATOM   1894  HA  GLN A 116      23.997  12.145 -18.273  1.00 19.380          H  
ATOM   1895 1HB  GLN A 116      23.746  10.645 -16.426  1.00 27.020          H  
ATOM   1896 2HB  GLN A 116      22.443  11.820 -16.313  1.00 27.020          H  
ATOM   1897 1HG  GLN A 116      20.879  10.190 -17.263  1.00 27.020          H  
ATOM   1898 2HG  GLN A 116      22.197   8.996 -17.401  1.00 27.020          H  
ATOM   1899 1HE2 GLN A 116      20.082   9.064 -14.127  1.00 27.020          H  
ATOM   1900 2HE2 GLN A 116      19.593   9.624 -15.695  1.00 27.020          H  
ATOM   1901  N   ILE A 117      24.796   9.855 -18.895  1.00 15.440          N  
ATOM   1902  CA  ILE A 117      25.353   8.644 -19.447  1.00 15.140          C  
ATOM   1903  C   ILE A 117      24.825   7.457 -18.649  1.00 14.630          C  
ATOM   1904  O   ILE A 117      24.894   7.446 -17.424  1.00 14.740          O  
ATOM   1905  CB  ILE A 117      26.885   8.727 -19.405  1.00 21.320          C  
ATOM   1906  CG1 ILE A 117      27.339   9.886 -20.332  1.00 21.320          C  
ATOM   1907  CG2 ILE A 117      27.504   7.408 -19.781  1.00 21.320          C  
ATOM   1908  CD1 ILE A 117      28.781  10.276 -20.191  1.00 21.320          C  
ATOM   1909  H   ILE A 117      25.366  10.396 -18.264  1.00 18.530          H  
ATOM   1910  HA  ILE A 117      25.027   8.541 -20.480  1.00 18.170          H  
ATOM   1911  HB  ILE A 117      27.201   8.982 -18.389  1.00 25.580          H  
ATOM   1912 1HG1 ILE A 117      27.161   9.592 -21.365  1.00 25.580          H  
ATOM   1913 2HG1 ILE A 117      26.734  10.767 -20.118  1.00 25.580          H  
ATOM   1914 1HG2 ILE A 117      28.580   7.474 -19.728  1.00 25.580          H  
ATOM   1915 2HG2 ILE A 117      27.167   6.642 -19.085  1.00 25.580          H  
ATOM   1916 3HG2 ILE A 117      27.207   7.136 -20.793  1.00 25.580          H  
ATOM   1917 1HD1 ILE A 117      29.002  11.097 -20.873  1.00 25.580          H  
ATOM   1918 2HD1 ILE A 117      28.944  10.592 -19.188  1.00 25.580          H  
ATOM   1919 3HD1 ILE A 117      29.434   9.441 -20.421  1.00 25.580          H  
ATOM   1920  N   PHE A 118      24.288   6.465 -19.348  1.00 14.240          N  
ATOM   1921  CA  PHE A 118      23.696   5.305 -18.694  1.00 13.910          C  
ATOM   1922  C   PHE A 118      24.590   4.426 -17.844  1.00 13.930          C  
ATOM   1923  O   PHE A 118      25.695   4.030 -18.246  1.00 13.950          O  
ATOM   1924  CB  PHE A 118      23.070   4.368 -19.720  1.00 19.610          C  
ATOM   1925  CG  PHE A 118      21.706   4.711 -20.261  1.00 19.610          C  
ATOM   1926  CD1 PHE A 118      21.406   4.364 -21.551  1.00 19.610          C  
ATOM   1927  CD2 PHE A 118      20.695   5.331 -19.487  1.00 19.610          C  
ATOM   1928  CE1 PHE A 118      20.182   4.616 -22.067  1.00 19.610          C  
ATOM   1929  CE2 PHE A 118      19.456   5.576 -20.024  1.00 19.610          C  
ATOM   1930  CZ  PHE A 118      19.203   5.219 -21.313  1.00 19.610          C  
ATOM   1931  H   PHE A 118      24.261   6.538 -20.353  1.00 17.090          H  
ATOM   1932  HA  PHE A 118      22.929   5.685 -18.031  1.00 16.690          H  
ATOM   1933 1HB  PHE A 118      23.743   4.307 -20.571  1.00 23.530          H  
ATOM   1934 2HB  PHE A 118      23.041   3.380 -19.309  1.00 23.530          H  
ATOM   1935  HD1 PHE A 118      22.161   3.873 -22.168  1.00 23.530          H  
ATOM   1936  HD2 PHE A 118      20.872   5.614 -18.460  1.00 23.530          H  
ATOM   1937  HE1 PHE A 118      19.975   4.328 -23.090  1.00 23.530          H  
ATOM   1938  HE2 PHE A 118      18.673   6.052 -19.421  1.00 23.530          H  
ATOM   1939  HZ  PHE A 118      18.221   5.410 -21.749  1.00 23.530          H  
ATOM   1940  N   ARG A 119      23.981   4.012 -16.726  1.00 14.110          N  
ATOM   1941  CA  ARG A 119      24.502   3.079 -15.736  1.00 14.330          C  
ATOM   1942  C   ARG A 119      24.704   1.722 -16.392  1.00 14.220          C  
ATOM   1943  O   ARG A 119      24.095   1.420 -17.422  1.00 14.280          O  
ATOM   1944  CB  ARG A 119      23.521   2.937 -14.580  1.00 19.970          C  
ATOM   1945  CG  ARG A 119      23.312   4.194 -13.739  1.00 19.970          C  
ATOM   1946  CD  ARG A 119      22.320   3.966 -12.654  1.00 19.970          C  
ATOM   1947  NE  ARG A 119      22.056   5.182 -11.888  1.00 19.970          N  
ATOM   1948  CZ  ARG A 119      21.223   5.268 -10.827  1.00 19.970          C  
ATOM   1949  NH1 ARG A 119      20.574   4.205 -10.393  1.00 19.970          N  
ATOM   1950  NH2 ARG A 119      21.059   6.435 -10.224  1.00 19.970          N  
ATOM   1951  H   ARG A 119      23.088   4.440 -16.532  1.00 16.930          H  
ATOM   1952  HA  ARG A 119      25.460   3.447 -15.363  1.00 17.200          H  
ATOM   1953 1HB  ARG A 119      22.549   2.636 -14.969  1.00 23.970          H  
ATOM   1954 2HB  ARG A 119      23.858   2.146 -13.911  1.00 23.970          H  
ATOM   1955 1HG  ARG A 119      24.257   4.488 -13.285  1.00 23.970          H  
ATOM   1956 2HG  ARG A 119      22.947   5.005 -14.370  1.00 23.970          H  
ATOM   1957 1HD  ARG A 119      21.380   3.628 -13.095  1.00 23.970          H  
ATOM   1958 2HD  ARG A 119      22.701   3.205 -11.973  1.00 23.970          H  
ATOM   1959  HE  ARG A 119      22.522   6.035 -12.177  1.00 23.970          H  
ATOM   1960 1HH1 ARG A 119      20.694   3.314 -10.850  1.00 23.970          H  
ATOM   1961 2HH1 ARG A 119      19.953   4.279  -9.599  1.00 23.970          H  
ATOM   1962 1HH2 ARG A 119      21.555   7.251 -10.559  1.00 23.970          H  
ATOM   1963 2HH2 ARG A 119      20.440   6.514  -9.430  1.00 23.970          H  
ATOM   1964  N   ALA A 120      25.493   0.851 -15.784  1.00 14.250          N  
ATOM   1965  CA  ALA A 120      25.771  -0.438 -16.413  1.00 14.360          C  
ATOM   1966  C   ALA A 120      24.527  -1.235 -16.802  1.00 13.960          C  
ATOM   1967  O   ALA A 120      24.503  -1.856 -17.871  1.00 13.860          O  
ATOM   1968  CB  ALA A 120      26.570  -1.290 -15.465  1.00 20.060          C  
ATOM   1969  H   ALA A 120      25.969   1.101 -14.926  1.00 17.100          H  
ATOM   1970  HA  ALA A 120      26.361  -0.245 -17.312  1.00 17.230          H  
ATOM   1971 1HB  ALA A 120      26.827  -2.232 -15.943  1.00 24.070          H  
ATOM   1972 2HB  ALA A 120      27.467  -0.772 -15.189  1.00 24.070          H  
ATOM   1973 3HB  ALA A 120      25.973  -1.475 -14.581  1.00 24.070          H  
ATOM   1974  N   SER A 121      23.488  -1.214 -15.960  1.00 13.900          N  
ATOM   1975  CA  SER A 121      22.276  -1.984 -16.231  1.00 13.730          C  
ATOM   1976  C   SER A 121      21.364  -1.334 -17.266  1.00 13.430          C  
ATOM   1977  O   SER A 121      20.499  -1.983 -17.854  1.00 13.280          O  
ATOM   1978  CB  SER A 121      21.507  -2.183 -14.944  1.00 19.290          C  
ATOM   1979  OG  SER A 121      21.015  -0.962 -14.461  1.00 19.290          O  
ATOM   1980  H   SER A 121      23.538  -0.670 -15.110  1.00 16.680          H  
ATOM   1981  HA  SER A 121      22.576  -2.963 -16.605  1.00 16.480          H  
ATOM   1982 1HB  SER A 121      20.677  -2.868 -15.122  1.00 23.150          H  
ATOM   1983 2HB  SER A 121      22.155  -2.640 -14.198  1.00 23.150          H  
ATOM   1984  HG  SER A 121      20.467  -1.182 -13.699  1.00 23.150          H  
ATOM   1985  N   ARG A 122      21.581  -0.062 -17.535  1.00 13.500          N  
ATOM   1986  CA  ARG A 122      20.761   0.674 -18.472  1.00 13.430          C  
ATOM   1987  C   ARG A 122      21.387   0.523 -19.841  1.00 12.920          C  
ATOM   1988  O   ARG A 122      20.691   0.263 -20.828  1.00 12.750          O  
ATOM   1989  CB  ARG A 122      20.672   2.115 -18.034  1.00 18.830          C  
ATOM   1990  CG  ARG A 122      19.909   2.370 -16.745  1.00 18.830          C  
ATOM   1991  CD  ARG A 122      18.473   2.443 -16.987  1.00 18.830          C  
ATOM   1992  NE  ARG A 122      17.727   2.816 -15.791  1.00 18.830          N  
ATOM   1993  CZ  ARG A 122      17.029   2.003 -14.968  1.00 18.830          C  
ATOM   1994  NH1 ARG A 122      16.894   0.706 -15.188  1.00 18.830          N  
ATOM   1995  NH2 ARG A 122      16.466   2.567 -13.928  1.00 18.830          N  
ATOM   1996  H   ARG A 122      22.366   0.404 -17.088  1.00 16.200          H  
ATOM   1997  HA  ARG A 122      19.761   0.243 -18.492  1.00 16.120          H  
ATOM   1998 1HB  ARG A 122      21.661   2.495 -17.867  1.00 22.600          H  
ATOM   1999 2HB  ARG A 122      20.207   2.686 -18.820  1.00 22.600          H  
ATOM   2000 1HG  ARG A 122      20.096   1.558 -16.042  1.00 22.600          H  
ATOM   2001 2HG  ARG A 122      20.230   3.315 -16.304  1.00 22.600          H  
ATOM   2002 1HD  ARG A 122      18.323   3.215 -17.728  1.00 22.600          H  
ATOM   2003 2HD  ARG A 122      18.094   1.500 -17.362  1.00 22.600          H  
ATOM   2004  HE  ARG A 122      17.735   3.813 -15.509  1.00 22.600          H  
ATOM   2005 1HH1 ARG A 122      17.324   0.282 -15.988  1.00 22.600          H  
ATOM   2006 2HH1 ARG A 122      16.308   0.135 -14.562  1.00 22.600          H  
ATOM   2007 1HH2 ARG A 122      16.595   3.586 -13.813  1.00 22.600          H  
ATOM   2008 2HH2 ARG A 122      15.932   2.041 -13.261  1.00 22.600          H  
ATOM   2009  N   SER A 123      22.717   0.616 -19.871  1.00 12.790          N  
ATOM   2010  CA  SER A 123      23.479   0.447 -21.086  1.00 12.480          C  
ATOM   2011  C   SER A 123      23.257  -0.977 -21.562  1.00 12.360          C  
ATOM   2012  O   SER A 123      22.957  -1.209 -22.746  1.00 12.020          O  
ATOM   2013  CB  SER A 123      24.946   0.710 -20.827  1.00 17.600          C  
ATOM   2014  OG  SER A 123      25.700   0.538 -21.996  1.00 17.600          O  
ATOM   2015  H   SER A 123      23.219   0.831 -19.010  1.00 15.350          H  
ATOM   2016  HA  SER A 123      23.114   1.140 -21.842  1.00 14.980          H  
ATOM   2017 1HB  SER A 123      25.068   1.728 -20.451  1.00 21.120          H  
ATOM   2018 2HB  SER A 123      25.305   0.032 -20.049  1.00 21.120          H  
ATOM   2019  HG  SER A 123      26.608   0.717 -21.746  1.00 21.120          H  
ATOM   2020  N   SER A 124      23.350  -1.931 -20.614  1.00 12.740          N  
ATOM   2021  CA  SER A 124      23.127  -3.327 -20.896  1.00 12.840          C  
ATOM   2022  C   SER A 124      21.719  -3.552 -21.410  1.00 12.590          C  
ATOM   2023  O   SER A 124      21.557  -4.196 -22.438  1.00 12.410          O  
ATOM   2024  CB  SER A 124      23.349  -4.167 -19.654  1.00 17.940          C  
ATOM   2025  OG  SER A 124      24.692  -4.136 -19.253  1.00 17.940          O  
ATOM   2026  H   SER A 124      23.649  -1.689 -19.671  1.00 15.290          H  
ATOM   2027  HA  SER A 124      23.837  -3.641 -21.660  1.00 15.410          H  
ATOM   2028 1HB  SER A 124      22.717  -3.800 -18.853  1.00 21.520          H  
ATOM   2029 2HB  SER A 124      23.055  -5.188 -19.853  1.00 21.520          H  
ATOM   2030  HG  SER A 124      24.816  -3.273 -18.807  1.00 21.520          H  
ATOM   2031  N   ASN A 125      20.686  -2.930 -20.820  1.00 12.690          N  
ATOM   2032  CA  ASN A 125      19.355  -3.175 -21.366  1.00 12.650          C  
ATOM   2033  C   ASN A 125      19.254  -2.797 -22.841  1.00 12.070          C  
ATOM   2034  O   ASN A 125      18.656  -3.536 -23.619  1.00 11.890          O  
ATOM   2035  CB  ASN A 125      18.297  -2.420 -20.591  1.00 17.730          C  
ATOM   2036  CG  ASN A 125      17.993  -3.001 -19.264  1.00 17.730          C  
ATOM   2037  OD1 ASN A 125      18.223  -4.186 -18.992  1.00 17.730          O  
ATOM   2038  ND2 ASN A 125      17.470  -2.173 -18.404  1.00 17.730          N  
ATOM   2039  H   ASN A 125      20.789  -2.395 -19.953  1.00 15.230          H  
ATOM   2040  HA  ASN A 125      19.150  -4.240 -21.289  1.00 15.180          H  
ATOM   2041 1HB  ASN A 125      18.614  -1.385 -20.459  1.00 21.270          H  
ATOM   2042 2HB  ASN A 125      17.383  -2.410 -21.164  1.00 21.270          H  
ATOM   2043 1HD2 ASN A 125      17.247  -2.487 -17.482  1.00 21.270          H  
ATOM   2044 2HD2 ASN A 125      17.309  -1.222 -18.667  1.00 21.270          H  
ATOM   2045  N   PHE A 126      19.870  -1.694 -23.264  1.00 11.870          N  
ATOM   2046  CA  PHE A 126      19.787  -1.371 -24.692  1.00 11.510          C  
ATOM   2047  C   PHE A 126      20.581  -2.382 -25.537  1.00 11.220          C  
ATOM   2048  O   PHE A 126      20.092  -2.854 -26.574  1.00 11.010          O  
ATOM   2049  CB  PHE A 126      20.204   0.079 -24.948  1.00 16.260          C  
ATOM   2050  CG  PHE A 126      19.076   1.047 -24.632  1.00 16.260          C  
ATOM   2051  CD1 PHE A 126      18.953   1.621 -23.389  1.00 16.260          C  
ATOM   2052  CD2 PHE A 126      18.121   1.365 -25.594  1.00 16.260          C  
ATOM   2053  CE1 PHE A 126      17.911   2.473 -23.106  1.00 16.260          C  
ATOM   2054  CE2 PHE A 126      17.082   2.227 -25.297  1.00 16.260          C  
ATOM   2055  CZ  PHE A 126      16.984   2.777 -24.049  1.00 16.260          C  
ATOM   2056  H   PHE A 126      20.324  -1.074 -22.580  1.00 14.240          H  
ATOM   2057  HA  PHE A 126      18.745  -1.449 -24.992  1.00 13.810          H  
ATOM   2058 1HB  PHE A 126      21.064   0.326 -24.315  1.00 19.510          H  
ATOM   2059 2HB  PHE A 126      20.500   0.209 -25.986  1.00 19.510          H  
ATOM   2060  HD1 PHE A 126      19.682   1.392 -22.620  1.00 19.510          H  
ATOM   2061  HD2 PHE A 126      18.198   0.925 -26.584  1.00 19.510          H  
ATOM   2062  HE1 PHE A 126      17.829   2.902 -22.121  1.00 19.510          H  
ATOM   2063  HE2 PHE A 126      16.338   2.470 -26.035  1.00 19.510          H  
ATOM   2064  HZ  PHE A 126      16.162   3.453 -23.810  1.00 19.510          H  
ATOM   2065  N   PHE A 127      21.777  -2.764 -25.075  1.00 11.320          N  
ATOM   2066  CA  PHE A 127      22.581  -3.764 -25.781  1.00 11.240          C  
ATOM   2067  C   PHE A 127      21.842  -5.078 -25.952  1.00 11.200          C  
ATOM   2068  O   PHE A 127      21.750  -5.629 -27.062  1.00 11.000          O  
ATOM   2069  CB  PHE A 127      23.877  -4.048 -25.025  1.00 15.770          C  
ATOM   2070  CG  PHE A 127      24.600  -5.260 -25.534  1.00 15.770          C  
ATOM   2071  CD1 PHE A 127      25.336  -5.241 -26.701  1.00 15.770          C  
ATOM   2072  CD2 PHE A 127      24.524  -6.449 -24.813  1.00 15.770          C  
ATOM   2073  CE1 PHE A 127      25.973  -6.386 -27.138  1.00 15.770          C  
ATOM   2074  CE2 PHE A 127      25.149  -7.578 -25.241  1.00 15.770          C  
ATOM   2075  CZ  PHE A 127      25.877  -7.553 -26.407  1.00 15.770          C  
ATOM   2076  H   PHE A 127      22.142  -2.332 -24.216  1.00 13.580          H  
ATOM   2077  HA  PHE A 127      22.821  -3.372 -26.768  1.00 13.490          H  
ATOM   2078 1HB  PHE A 127      24.539  -3.188 -25.093  1.00 18.920          H  
ATOM   2079 2HB  PHE A 127      23.653  -4.203 -23.979  1.00 18.920          H  
ATOM   2080  HD1 PHE A 127      25.406  -4.320 -27.279  1.00 18.920          H  
ATOM   2081  HD2 PHE A 127      23.948  -6.475 -23.893  1.00 18.920          H  
ATOM   2082  HE1 PHE A 127      26.549  -6.367 -28.063  1.00 18.920          H  
ATOM   2083  HE2 PHE A 127      25.069  -8.497 -24.659  1.00 18.920          H  
ATOM   2084  HZ  PHE A 127      26.379  -8.455 -26.754  1.00 18.920          H  
ATOM   2085  N   PHE A 128      21.321  -5.587 -24.843  1.00 11.500          N  
ATOM   2086  CA  PHE A 128      20.624  -6.839 -24.863  1.00 11.620          C  
ATOM   2087  C   PHE A 128      19.370  -6.717 -25.663  1.00 11.320          C  
ATOM   2088  O   PHE A 128      19.061  -7.605 -26.436  1.00 11.170          O  
ATOM   2089  CB  PHE A 128      20.330  -7.357 -23.469  1.00 16.220          C  
ATOM   2090  CG  PHE A 128      21.488  -8.013 -22.859  1.00 16.220          C  
ATOM   2091  CD1 PHE A 128      22.226  -7.399 -21.879  1.00 16.220          C  
ATOM   2092  CD2 PHE A 128      21.857  -9.271 -23.288  1.00 16.220          C  
ATOM   2093  CE1 PHE A 128      23.327  -8.022 -21.335  1.00 16.220          C  
ATOM   2094  CE2 PHE A 128      22.951  -9.902 -22.754  1.00 16.220          C  
ATOM   2095  CZ  PHE A 128      23.691  -9.276 -21.776  1.00 16.220          C  
ATOM   2096  H   PHE A 128      21.423  -5.077 -23.972  1.00 13.800          H  
ATOM   2097  HA  PHE A 128      21.272  -7.565 -25.343  1.00 13.940          H  
ATOM   2098 1HB  PHE A 128      20.048  -6.514 -22.840  1.00 19.460          H  
ATOM   2099 2HB  PHE A 128      19.504  -8.062 -23.498  1.00 19.460          H  
ATOM   2100  HD1 PHE A 128      21.936  -6.416 -21.538  1.00 19.460          H  
ATOM   2101  HD2 PHE A 128      21.266  -9.762 -24.065  1.00 19.460          H  
ATOM   2102  HE1 PHE A 128      23.911  -7.528 -20.558  1.00 19.460          H  
ATOM   2103  HE2 PHE A 128      23.234 -10.897 -23.102  1.00 19.460          H  
ATOM   2104  HZ  PHE A 128      24.560  -9.773 -21.348  1.00 19.460          H  
ATOM   2105  N   ALA A 129      18.646  -5.613 -25.568  1.00 11.330          N  
ATOM   2106  CA  ALA A 129      17.423  -5.541 -26.324  1.00 11.240          C  
ATOM   2107  C   ALA A 129      17.687  -5.804 -27.799  1.00 10.800          C  
ATOM   2108  O   ALA A 129      16.996  -6.618 -28.413  1.00 10.720          O  
ATOM   2109  CB  ALA A 129      16.816  -4.174 -26.140  1.00 15.770          C  
ATOM   2110  H   ALA A 129      18.883  -4.858 -24.922  1.00 13.600          H  
ATOM   2111  HA  ALA A 129      16.745  -6.308 -25.958  1.00 13.490          H  
ATOM   2112 1HB  ALA A 129      15.921  -4.123 -26.683  1.00 18.930          H  
ATOM   2113 2HB  ALA A 129      16.623  -3.989 -25.092  1.00 18.930          H  
ATOM   2114 3HB  ALA A 129      17.513  -3.422 -26.507  1.00 18.930          H  
ATOM   2115  N   LEU A 130      18.747  -5.223 -28.359  1.00 10.650          N  
ATOM   2116  CA  LEU A 130      19.051  -5.511 -29.758  1.00 10.470          C  
ATOM   2117  C   LEU A 130      19.448  -6.985 -29.975  1.00 10.370          C  
ATOM   2118  O   LEU A 130      19.046  -7.615 -30.960  1.00 10.290          O  
ATOM   2119  CB  LEU A 130      20.156  -4.565 -30.244  1.00 14.730          C  
ATOM   2120  CG  LEU A 130      19.751  -3.061 -30.401  1.00 14.730          C  
ATOM   2121  CD1 LEU A 130      20.994  -2.228 -30.638  1.00 14.730          C  
ATOM   2122  CD2 LEU A 130      18.785  -2.894 -31.601  1.00 14.730          C  
ATOM   2123  H   LEU A 130      19.298  -4.546 -27.811  1.00 12.780          H  
ATOM   2124  HA  LEU A 130      18.158  -5.334 -30.337  1.00 12.560          H  
ATOM   2125 1HB  LEU A 130      20.974  -4.609 -29.518  1.00 17.680          H  
ATOM   2126 2HB  LEU A 130      20.526  -4.923 -31.201  1.00 17.680          H  
ATOM   2127  HG  LEU A 130      19.273  -2.713 -29.484  1.00 17.680          H  
ATOM   2128 1HD1 LEU A 130      20.714  -1.180 -30.741  1.00 17.680          H  
ATOM   2129 2HD1 LEU A 130      21.671  -2.341 -29.789  1.00 17.680          H  
ATOM   2130 3HD1 LEU A 130      21.492  -2.561 -31.548  1.00 17.680          H  
ATOM   2131 1HD2 LEU A 130      18.523  -1.843 -31.708  1.00 17.680          H  
ATOM   2132 2HD2 LEU A 130      19.276  -3.235 -32.512  1.00 17.680          H  
ATOM   2133 3HD2 LEU A 130      17.882  -3.463 -31.451  1.00 17.680          H  
ATOM   2134  N   LEU A 131      20.216  -7.544 -29.038  1.00 10.530          N  
ATOM   2135  CA  LEU A 131      20.681  -8.936 -29.096  1.00 10.640          C  
ATOM   2136  C   LEU A 131      19.577 -10.003 -28.951  1.00 10.560          C  
ATOM   2137  O   LEU A 131      19.596 -11.027 -29.639  1.00 10.540          O  
ATOM   2138  CB  LEU A 131      21.721  -9.168 -27.987  1.00 14.850          C  
ATOM   2139  CG  LEU A 131      22.389 -10.569 -27.882  1.00 14.850          C  
ATOM   2140  CD1 LEU A 131      23.135 -10.912 -29.168  1.00 14.850          C  
ATOM   2141  CD2 LEU A 131      23.337 -10.552 -26.696  1.00 14.850          C  
ATOM   2142  H   LEU A 131      20.555  -6.946 -28.273  1.00 12.640          H  
ATOM   2143  HA  LEU A 131      21.154  -9.068 -30.066  1.00 12.770          H  
ATOM   2144 1HB  LEU A 131      22.501  -8.411 -28.073  1.00 17.820          H  
ATOM   2145 2HB  LEU A 131      21.213  -9.014 -27.051  1.00 17.820          H  
ATOM   2146  HG  LEU A 131      21.622 -11.331 -27.721  1.00 17.820          H  
ATOM   2147 1HD1 LEU A 131      23.597 -11.895 -29.065  1.00 17.820          H  
ATOM   2148 2HD1 LEU A 131      22.447 -10.936 -30.011  1.00 17.820          H  
ATOM   2149 3HD1 LEU A 131      23.908 -10.167 -29.351  1.00 17.820          H  
ATOM   2150 1HD2 LEU A 131      23.809 -11.529 -26.590  1.00 17.820          H  
ATOM   2151 2HD2 LEU A 131      24.097  -9.799 -26.860  1.00 17.820          H  
ATOM   2152 3HD2 LEU A 131      22.784 -10.318 -25.802  1.00 17.820          H  
ATOM   2153  N   ILE A 132      18.631  -9.791 -28.033  1.00 10.640          N  
ATOM   2154  CA  ILE A 132      17.586 -10.777 -27.778  1.00 10.740          C  
ATOM   2155  C   ILE A 132      16.246 -10.509 -28.494  1.00 10.430          C  
ATOM   2156  O   ILE A 132      15.443 -11.430 -28.622  1.00 10.370          O  
ATOM   2157  CB  ILE A 132      17.415 -11.046 -26.243  1.00 15.000          C  
ATOM   2158  CG1 ILE A 132      16.969  -9.776 -25.453  1.00 15.000          C  
ATOM   2159  CG2 ILE A 132      18.765 -11.551 -25.706  1.00 15.000          C  
ATOM   2160  CD1 ILE A 132      16.501  -9.994 -24.026  1.00 15.000          C  
ATOM   2161  H   ILE A 132      18.688  -8.940 -27.487  1.00 12.770          H  
ATOM   2162  HA  ILE A 132      17.948 -11.723 -28.174  1.00 12.890          H  
ATOM   2163  HB  ILE A 132      16.657 -11.814 -26.092  1.00 18.000          H  
ATOM   2164 1HG1 ILE A 132      17.792  -9.141 -25.375  1.00 18.000          H  
ATOM   2165 2HG1 ILE A 132      16.212  -9.278 -26.004  1.00 18.000          H  
ATOM   2166 1HG2 ILE A 132      18.693 -11.786 -24.652  1.00 18.000          H  
ATOM   2167 2HG2 ILE A 132      19.051 -12.448 -26.253  1.00 18.000          H  
ATOM   2168 3HG2 ILE A 132      19.525 -10.782 -25.854  1.00 18.000          H  
ATOM   2169 1HD1 ILE A 132      16.238  -9.038 -23.589  1.00 18.000          H  
ATOM   2170 2HD1 ILE A 132      15.641 -10.620 -24.017  1.00 18.000          H  
ATOM   2171 3HD1 ILE A 132      17.282 -10.452 -23.432  1.00 18.000          H  
ATOM   2172  N   LEU A 133      16.025  -9.321 -29.099  1.00 10.390          N  
ATOM   2173  CA  LEU A 133      14.790  -9.135 -29.884  1.00 10.350          C  
ATOM   2174  C   LEU A 133      14.878 -10.051 -31.101  1.00 10.170          C  
ATOM   2175  O   LEU A 133      13.868 -10.528 -31.619  1.00 10.160          O  
ATOM   2176  CB  LEU A 133      14.519  -7.659 -30.278  1.00 14.510          C  
ATOM   2177  CG  LEU A 133      15.377  -6.934 -31.345  1.00 14.510          C  
ATOM   2178  CD1 LEU A 133      14.797  -7.177 -32.789  1.00 14.510          C  
ATOM   2179  CD2 LEU A 133      15.357  -5.425 -31.005  1.00 14.510          C  
ATOM   2180  H   LEU A 133      16.647  -8.523 -28.945  1.00 12.470          H  
ATOM   2181  HA  LEU A 133      13.944  -9.468 -29.289  1.00 12.420          H  
ATOM   2182 1HB  LEU A 133      13.488  -7.585 -30.603  1.00 17.410          H  
ATOM   2183 2HB  LEU A 133      14.624  -7.067 -29.369  1.00 17.410          H  
ATOM   2184  HG  LEU A 133      16.405  -7.304 -31.316  1.00 17.410          H  
ATOM   2185 1HD1 LEU A 133      15.407  -6.641 -33.512  1.00 17.410          H  
ATOM   2186 2HD1 LEU A 133      14.800  -8.224 -33.050  1.00 17.410          H  
ATOM   2187 3HD1 LEU A 133      13.773  -6.804 -32.836  1.00 17.410          H  
ATOM   2188 1HD2 LEU A 133      15.952  -4.884 -31.733  1.00 17.410          H  
ATOM   2189 2HD2 LEU A 133      14.332  -5.065 -31.030  1.00 17.410          H  
ATOM   2190 3HD2 LEU A 133      15.760  -5.252 -30.017  1.00 17.410          H  
ATOM   2191  N   PHE A 134      16.105 -10.365 -31.511  1.00 10.180          N  
ATOM   2192  CA  PHE A 134      16.416 -11.284 -32.598  1.00 10.280          C  
ATOM   2193  C   PHE A 134      15.614 -12.596 -32.481  1.00 10.150          C  
ATOM   2194  O   PHE A 134      15.306 -13.241 -33.489  1.00 10.210          O  
ATOM   2195  CB  PHE A 134      17.916 -11.547 -32.603  1.00 14.350          C  
ATOM   2196  CG  PHE A 134      18.413 -12.430 -33.681  1.00 14.350          C  
ATOM   2197  CD1 PHE A 134      18.526 -11.961 -34.979  1.00 14.350          C  
ATOM   2198  CD2 PHE A 134      18.808 -13.724 -33.400  1.00 14.350          C  
ATOM   2199  CE1 PHE A 134      19.012 -12.768 -35.974  1.00 14.350          C  
ATOM   2200  CE2 PHE A 134      19.304 -14.533 -34.393  1.00 14.350          C  
ATOM   2201  CZ  PHE A 134      19.406 -14.055 -35.684  1.00 14.350          C  
ATOM   2202  H   PHE A 134      16.885  -9.886 -31.067  1.00 12.220          H  
ATOM   2203  HA  PHE A 134      16.147 -10.803 -33.528  1.00 12.340          H  
ATOM   2204 1HB  PHE A 134      18.448 -10.595 -32.667  1.00 17.220          H  
ATOM   2205 2HB  PHE A 134      18.199 -11.995 -31.648  1.00 17.220          H  
ATOM   2206  HD1 PHE A 134      18.226 -10.941 -35.207  1.00 17.220          H  
ATOM   2207  HD2 PHE A 134      18.728 -14.099 -32.378  1.00 17.220          H  
ATOM   2208  HE1 PHE A 134      19.093 -12.390 -36.991  1.00 17.220          H  
ATOM   2209  HE2 PHE A 134      19.614 -15.553 -34.165  1.00 17.220          H  
ATOM   2210  HZ  PHE A 134      19.795 -14.696 -36.472  1.00 17.220          H  
ATOM   2211  N   LEU A 135      15.314 -13.022 -31.247  1.00 10.110          N  
ATOM   2212  CA  LEU A 135      14.583 -14.250 -30.991  1.00 10.150          C  
ATOM   2213  C   LEU A 135      13.182 -14.193 -31.592  1.00 10.030          C  
ATOM   2214  O   LEU A 135      12.631 -15.214 -31.999  1.00 10.070          O  
ATOM   2215  CB  LEU A 135      14.426 -14.441 -29.484  1.00 14.190          C  
ATOM   2216  CG  LEU A 135      15.674 -14.743 -28.662  1.00 14.190          C  
ATOM   2217  CD1 LEU A 135      15.304 -14.632 -27.198  1.00 14.190          C  
ATOM   2218  CD2 LEU A 135      16.180 -16.144 -28.968  1.00 14.190          C  
ATOM   2219  H   LEU A 135      15.562 -12.444 -30.439  1.00 12.130          H  
ATOM   2220  HA  LEU A 135      15.121 -15.077 -31.441  1.00 12.180          H  
ATOM   2221 1HB  LEU A 135      13.985 -13.538 -29.072  1.00 17.030          H  
ATOM   2222 2HB  LEU A 135      13.736 -15.253 -29.331  1.00 17.030          H  
ATOM   2223  HG  LEU A 135      16.453 -14.009 -28.882  1.00 17.030          H  
ATOM   2224 1HD1 LEU A 135      16.179 -14.835 -26.580  1.00 17.030          H  
ATOM   2225 2HD1 LEU A 135      14.944 -13.621 -26.992  1.00 17.030          H  
ATOM   2226 3HD1 LEU A 135      14.523 -15.348 -26.965  1.00 17.030          H  
ATOM   2227 1HD2 LEU A 135      17.059 -16.348 -28.357  1.00 17.030          H  
ATOM   2228 2HD2 LEU A 135      15.400 -16.870 -28.735  1.00 17.030          H  
ATOM   2229 3HD2 LEU A 135      16.450 -16.229 -30.016  1.00 17.030          H  
ATOM   2230  N   PHE A 136      12.586 -13.004 -31.613  1.00 10.030          N  
ATOM   2231  CA  PHE A 136      11.237 -12.773 -32.098  1.00 10.140          C  
ATOM   2232  C   PHE A 136      11.253 -12.858 -33.597  1.00 10.150          C  
ATOM   2233  O   PHE A 136      10.388 -13.484 -34.227  1.00 10.250          O  
ATOM   2234  CB  PHE A 136      10.784 -11.391 -31.646  1.00 14.150          C  
ATOM   2235  CG  PHE A 136      10.505 -11.338 -30.208  1.00 14.150          C  
ATOM   2236  CD1 PHE A 136      11.465 -11.551 -29.242  1.00 14.150          C  
ATOM   2237  CD2 PHE A 136       9.276 -11.066 -29.810  1.00 14.150          C  
ATOM   2238  CE1 PHE A 136      11.113 -11.515 -27.962  1.00 14.150          C  
ATOM   2239  CE2 PHE A 136       8.946 -11.005 -28.523  1.00 14.150          C  
ATOM   2240  CZ  PHE A 136       9.862 -11.235 -27.614  1.00 14.150          C  
ATOM   2241  H   PHE A 136      13.092 -12.176 -31.304  1.00 12.040          H  
ATOM   2242  HA  PHE A 136      10.570 -13.533 -31.694  1.00 12.170          H  
ATOM   2243 1HB  PHE A 136      11.521 -10.641 -31.884  1.00 16.980          H  
ATOM   2244 2HB  PHE A 136       9.873 -11.123 -32.178  1.00 16.980          H  
ATOM   2245  HD1 PHE A 136      12.491 -11.765 -29.484  1.00 16.980          H  
ATOM   2246  HD2 PHE A 136       8.551 -10.890 -30.560  1.00 16.980          H  
ATOM   2247  HE1 PHE A 136      11.833 -11.722 -27.193  1.00 16.980          H  
ATOM   2248  HE2 PHE A 136       7.942 -10.780 -28.232  1.00 16.980          H  
ATOM   2249  HZ  PHE A 136       9.623 -11.195 -26.581  1.00 16.980          H  
ATOM   2250  N   LEU A 137      12.308 -12.289 -34.177  1.00 10.180          N  
ATOM   2251  CA  LEU A 137      12.457 -12.310 -35.624  1.00 10.450          C  
ATOM   2252  C   LEU A 137      12.558 -13.765 -36.068  1.00 10.500          C  
ATOM   2253  O   LEU A 137      12.005 -14.162 -37.094  1.00 10.790          O  
ATOM   2254  CB  LEU A 137      13.745 -11.585 -36.062  1.00 14.520          C  
ATOM   2255  CG  LEU A 137      13.833 -10.059 -35.814  1.00 14.520          C  
ATOM   2256  CD1 LEU A 137      15.239  -9.583 -36.172  1.00 14.520          C  
ATOM   2257  CD2 LEU A 137      12.805  -9.326 -36.636  1.00 14.520          C  
ATOM   2258  H   LEU A 137      12.969 -11.789 -33.570  1.00 12.220          H  
ATOM   2259  HA  LEU A 137      11.578 -11.871 -36.087  1.00 12.540          H  
ATOM   2260 1HB  LEU A 137      14.587 -12.050 -35.556  1.00 17.430          H  
ATOM   2261 2HB  LEU A 137      13.873 -11.753 -37.131  1.00 17.430          H  
ATOM   2262  HG  LEU A 137      13.666  -9.857 -34.753  1.00 17.430          H  
ATOM   2263 1HD1 LEU A 137      15.318  -8.514 -35.980  1.00 17.430          H  
ATOM   2264 2HD1 LEU A 137      15.969 -10.104 -35.586  1.00 17.430          H  
ATOM   2265 3HD1 LEU A 137      15.429  -9.776 -37.227  1.00 17.430          H  
ATOM   2266 1HD2 LEU A 137      12.893  -8.257 -36.445  1.00 17.430          H  
ATOM   2267 2HD2 LEU A 137      12.978  -9.522 -37.695  1.00 17.430          H  
ATOM   2268 3HD2 LEU A 137      11.814  -9.658 -36.365  1.00 17.430          H  
ATOM   2269  N   CYS A 138      13.251 -14.562 -35.251  1.00 10.380          N  
ATOM   2270  CA  CYS A 138      13.463 -15.971 -35.520  1.00 10.620          C  
ATOM   2271  C   CYS A 138      12.340 -16.916 -35.060  1.00 10.560          C  
ATOM   2272  O   CYS A 138      12.217 -18.015 -35.606  1.00 10.890          O  
ATOM   2273  CB  CYS A 138      14.750 -16.405 -34.843  1.00 14.770          C  
ATOM   2274  SG  CYS A 138      16.185 -15.547 -35.461  1.00 14.770          S  
ATOM   2275  H   CYS A 138      13.709 -14.132 -34.444  1.00 12.460          H  
ATOM   2276  HA  CYS A 138      13.583 -16.084 -36.596  1.00 12.740          H  
ATOM   2277 1HB  CYS A 138      14.678 -16.222 -33.768  1.00 17.730          H  
ATOM   2278 2HB  CYS A 138      14.898 -17.470 -34.991  1.00 17.730          H  
ATOM   2279  HG  CYS A 138      16.011 -14.413 -34.718  1.00 17.730          H  
ATOM   2280  N   THR A 139      11.486 -16.500 -34.111  1.00 10.310          N  
ATOM   2281  CA  THR A 139      10.455 -17.406 -33.602  1.00 10.390          C  
ATOM   2282  C   THR A 139       9.086 -17.213 -34.270  1.00 10.480          C  
ATOM   2283  O   THR A 139       8.304 -18.167 -34.344  1.00 10.620          O  
ATOM   2284  CB  THR A 139      10.339 -17.300 -32.064  1.00 14.510          C  
ATOM   2285  OG1 THR A 139      11.621 -17.573 -31.496  1.00 14.510          O  
ATOM   2286  CG2 THR A 139       9.353 -18.351 -31.516  1.00 14.510          C  
ATOM   2287  H   THR A 139      11.624 -15.597 -33.661  1.00 12.370          H  
ATOM   2288  HA  THR A 139      10.781 -18.419 -33.809  1.00 12.470          H  
ATOM   2289  HB  THR A 139      10.018 -16.295 -31.783  1.00 17.420          H  
ATOM   2290  HG1 THR A 139      12.203 -16.805 -31.668  1.00 17.420          H  
ATOM   2291 1HG2 THR A 139       9.307 -18.271 -30.429  1.00 17.420          H  
ATOM   2292 2HG2 THR A 139       8.376 -18.190 -31.924  1.00 17.420          H  
ATOM   2293 3HG2 THR A 139       9.695 -19.348 -31.792  1.00 17.420          H  
ATOM   2294  N   LEU A 140       8.780 -16.031 -34.814  1.00 10.550          N  
ATOM   2295  CA  LEU A 140       7.469 -15.886 -35.444  1.00 10.870          C  
ATOM   2296  C   LEU A 140       7.269 -16.996 -36.525  1.00 11.040          C  
ATOM   2297  O   LEU A 140       6.182 -17.588 -36.557  1.00 11.210          O  
ATOM   2298  CB  LEU A 140       7.256 -14.450 -36.024  1.00 15.090          C  
ATOM   2299  CG  LEU A 140       5.861 -14.116 -36.677  1.00 15.090          C  
ATOM   2300  CD1 LEU A 140       4.761 -14.120 -35.618  1.00 15.090          C  
ATOM   2301  CD2 LEU A 140       5.935 -12.774 -37.386  1.00 15.090          C  
ATOM   2302  H   LEU A 140       9.415 -15.229 -34.724  1.00 12.660          H  
ATOM   2303  HA  LEU A 140       6.716 -16.049 -34.682  1.00 13.040          H  
ATOM   2304 1HB  LEU A 140       7.377 -13.759 -35.192  1.00 18.110          H  
ATOM   2305 2HB  LEU A 140       8.001 -14.195 -36.736  1.00 18.110          H  
ATOM   2306  HG  LEU A 140       5.610 -14.891 -37.394  1.00 18.110          H  
ATOM   2307 1HD1 LEU A 140       3.799 -13.913 -36.084  1.00 18.110          H  
ATOM   2308 2HD1 LEU A 140       4.720 -15.058 -35.158  1.00 18.110          H  
ATOM   2309 3HD1 LEU A 140       4.965 -13.357 -34.864  1.00 18.110          H  
ATOM   2310 1HD2 LEU A 140       4.976 -12.559 -37.853  1.00 18.110          H  
ATOM   2311 2HD2 LEU A 140       6.172 -11.992 -36.665  1.00 18.110          H  
ATOM   2312 3HD2 LEU A 140       6.706 -12.810 -38.154  1.00 18.110          H  
ATOM   2313  N   PRO A 141       8.280 -17.330 -37.402  1.00 11.120          N  
ATOM   2314  CA  PRO A 141       8.246 -18.392 -38.408  1.00 11.440          C  
ATOM   2315  C   PRO A 141       8.043 -19.810 -37.840  1.00 11.310          C  
ATOM   2316  O   PRO A 141       7.692 -20.723 -38.593  1.00 11.620          O  
ATOM   2317  CB  PRO A 141       9.635 -18.301 -39.057  1.00 17.160          C  
ATOM   2318  CG  PRO A 141      10.081 -16.898 -38.832  1.00 17.160          C  
ATOM   2319  CD  PRO A 141       9.559 -16.551 -37.484  1.00 17.160          C  
ATOM   2320  HA  PRO A 141       7.497 -18.146 -39.156  1.00 13.730          H  
ATOM   2321 1HB  PRO A 141      10.313 -19.034 -38.591  1.00 20.590          H  
ATOM   2322 2HB  PRO A 141       9.567 -18.560 -40.125  1.00 20.590          H  
ATOM   2323 1HG  PRO A 141      11.185 -16.835 -38.865  1.00 20.590          H  
ATOM   2324 2HG  PRO A 141       9.708 -16.239 -39.620  1.00 20.590          H  
ATOM   2325 1HD  PRO A 141      10.273 -16.923 -36.785  1.00 20.590          H  
ATOM   2326 2HD  PRO A 141       9.456 -15.491 -37.435  1.00 20.590          H  
ATOM   2327  N   VAL A 142       8.329 -20.005 -36.545  1.00 10.970          N  
ATOM   2328  CA  VAL A 142       8.206 -21.295 -35.879  1.00 11.020          C  
ATOM   2329  C   VAL A 142       6.742 -21.600 -35.688  1.00 11.080          C  
ATOM   2330  O   VAL A 142       6.292 -22.722 -35.899  1.00 11.360          O  
ATOM   2331  CB  VAL A 142       8.967 -21.294 -34.530  1.00 15.410          C  
ATOM   2332  CG1 VAL A 142       8.715 -22.565 -33.753  1.00 15.410          C  
ATOM   2333  CG2 VAL A 142      10.450 -21.129 -34.811  1.00 15.410          C  
ATOM   2334  H   VAL A 142       8.579 -19.220 -35.951  1.00 13.160          H  
ATOM   2335  HA  VAL A 142       8.641 -22.064 -36.520  1.00 13.220          H  
ATOM   2336  HB  VAL A 142       8.615 -20.480 -33.920  1.00 18.490          H  
ATOM   2337 1HG1 VAL A 142       9.256 -22.527 -32.812  1.00 18.490          H  
ATOM   2338 2HG1 VAL A 142       7.670 -22.656 -33.552  1.00 18.490          H  
ATOM   2339 3HG1 VAL A 142       9.051 -23.425 -34.334  1.00 18.490          H  
ATOM   2340 1HG2 VAL A 142      11.003 -21.105 -33.871  1.00 18.490          H  
ATOM   2341 2HG2 VAL A 142      10.798 -21.962 -35.418  1.00 18.490          H  
ATOM   2342 3HG2 VAL A 142      10.618 -20.198 -35.354  1.00 18.490          H  
ATOM   2343  N   GLY A 143       6.006 -20.620 -35.198  1.00 10.940          N  
ATOM   2344  CA  GLY A 143       4.576 -20.828 -35.062  1.00 11.200          C  
ATOM   2345  C   GLY A 143       3.887 -20.781 -36.435  1.00 11.600          C  
ATOM   2346  O   GLY A 143       3.034 -21.618 -36.751  1.00 11.920          O  
ATOM   2347  H   GLY A 143       6.466 -19.728 -34.979  1.00 13.130          H  
ATOM   2348 1HA  GLY A 143       4.414 -21.805 -34.624  1.00 13.440          H  
ATOM   2349 2HA  GLY A 143       4.161 -20.105 -34.393  1.00 13.440          H  
ATOM   2350  N   PHE A 144       4.296 -19.830 -37.278  1.00 11.690          N  
ATOM   2351  CA  PHE A 144       3.737 -19.651 -38.617  1.00 12.250          C  
ATOM   2352  C   PHE A 144       3.761 -20.909 -39.484  1.00 12.470          C  
ATOM   2353  O   PHE A 144       2.756 -21.272 -40.103  1.00 12.920          O  
ATOM   2354  CB  PHE A 144       4.441 -18.528 -39.330  1.00 16.930          C  
ATOM   2355  CG  PHE A 144       4.035 -18.343 -40.726  1.00 16.930          C  
ATOM   2356  CD1 PHE A 144       2.812 -17.804 -41.058  1.00 16.930          C  
ATOM   2357  CD2 PHE A 144       4.911 -18.680 -41.731  1.00 16.930          C  
ATOM   2358  CE1 PHE A 144       2.482 -17.605 -42.380  1.00 16.930          C  
ATOM   2359  CE2 PHE A 144       4.580 -18.490 -43.041  1.00 16.930          C  
ATOM   2360  CZ  PHE A 144       3.363 -17.949 -43.367  1.00 16.930          C  
ATOM   2361  H   PHE A 144       4.990 -19.143 -36.956  1.00 14.030          H  
ATOM   2362  HA  PHE A 144       2.699 -19.349 -38.494  1.00 14.700          H  
ATOM   2363 1HB  PHE A 144       4.300 -17.591 -38.789  1.00 20.310          H  
ATOM   2364 2HB  PHE A 144       5.472 -18.745 -39.324  1.00 20.310          H  
ATOM   2365  HD1 PHE A 144       2.111 -17.533 -40.270  1.00 20.310          H  
ATOM   2366  HD2 PHE A 144       5.884 -19.103 -41.472  1.00 20.310          H  
ATOM   2367  HE1 PHE A 144       1.536 -17.177 -42.648  1.00 20.310          H  
ATOM   2368  HE2 PHE A 144       5.284 -18.762 -43.826  1.00 20.310          H  
ATOM   2369  HZ  PHE A 144       3.100 -17.792 -44.413  1.00 20.310          H  
ATOM   2370  N   VAL A 145       4.882 -21.631 -39.522  1.00 12.270          N  
ATOM   2371  CA  VAL A 145       4.966 -22.831 -40.364  1.00 12.640          C  
ATOM   2372  C   VAL A 145       3.843 -23.851 -40.056  1.00 12.670          C  
ATOM   2373  O   VAL A 145       3.556 -24.731 -40.882  1.00 13.110          O  
ATOM   2374  CB  VAL A 145       6.367 -23.488 -40.217  1.00 17.550          C  
ATOM   2375  CG1 VAL A 145       6.512 -24.158 -38.876  1.00 17.550          C  
ATOM   2376  CG2 VAL A 145       6.613 -24.485 -41.334  1.00 17.550          C  
ATOM   2377  H   VAL A 145       5.719 -21.320 -39.018  1.00 14.720          H  
ATOM   2378  HA  VAL A 145       4.862 -22.510 -41.400  1.00 15.170          H  
ATOM   2379  HB  VAL A 145       7.119 -22.695 -40.264  1.00 21.060          H  
ATOM   2380 1HG1 VAL A 145       7.514 -24.572 -38.781  1.00 21.060          H  
ATOM   2381 2HG1 VAL A 145       6.356 -23.428 -38.116  1.00 21.060          H  
ATOM   2382 3HG1 VAL A 145       5.789 -24.959 -38.769  1.00 21.060          H  
ATOM   2383 1HG2 VAL A 145       7.612 -24.903 -41.224  1.00 21.060          H  
ATOM   2384 2HG2 VAL A 145       5.887 -25.288 -41.290  1.00 21.060          H  
ATOM   2385 3HG2 VAL A 145       6.537 -23.975 -42.292  1.00 21.060          H  
ATOM   2386  N   ILE A 146       3.243 -23.768 -38.859  1.00 12.340          N  
ATOM   2387  CA  ILE A 146       2.150 -24.627 -38.445  1.00 12.510          C  
ATOM   2388  C   ILE A 146       0.815 -23.954 -38.772  1.00 12.840          C  
ATOM   2389  O   ILE A 146      -0.082 -24.548 -39.367  1.00 13.190          O  
ATOM   2390  CB  ILE A 146       2.189 -24.871 -36.926  1.00 17.450          C  
ATOM   2391  CG1 ILE A 146       3.537 -25.525 -36.463  1.00 17.450          C  
ATOM   2392  CG2 ILE A 146       0.969 -25.646 -36.468  1.00 17.450          C  
ATOM   2393  CD1 ILE A 146       3.884 -26.871 -37.081  1.00 17.450          C  
ATOM   2394  H   ILE A 146       3.511 -23.009 -38.229  1.00 14.810          H  
ATOM   2395  HA  ILE A 146       2.203 -25.567 -38.991  1.00 15.010          H  
ATOM   2396  HB  ILE A 146       2.161 -23.912 -36.449  1.00 20.940          H  
ATOM   2397 1HG1 ILE A 146       4.344 -24.825 -36.683  1.00 20.940          H  
ATOM   2398 2HG1 ILE A 146       3.488 -25.657 -35.386  1.00 20.940          H  
ATOM   2399 1HG2 ILE A 146       1.002 -25.738 -35.407  1.00 20.940          H  
ATOM   2400 2HG2 ILE A 146       0.056 -25.120 -36.738  1.00 20.940          H  
ATOM   2401 3HG2 ILE A 146       0.951 -26.614 -36.907  1.00 20.940          H  
ATOM   2402 1HD1 ILE A 146       4.833 -27.213 -36.667  1.00 20.940          H  
ATOM   2403 2HD1 ILE A 146       3.117 -27.596 -36.844  1.00 20.940          H  
ATOM   2404 3HD1 ILE A 146       3.977 -26.781 -38.160  1.00 20.940          H  
ATOM   2405  N   ALA A 147       0.676 -22.693 -38.357  1.00 12.820          N  
ATOM   2406  CA  ALA A 147      -0.570 -21.946 -38.527  1.00 13.300          C  
ATOM   2407  C   ALA A 147      -0.970 -21.817 -39.991  1.00 13.710          C  
ATOM   2408  O   ALA A 147      -2.143 -21.908 -40.362  1.00 14.200          O  
ATOM   2409  CB  ALA A 147      -0.415 -20.566 -37.950  1.00 18.430          C  
ATOM   2410  H   ALA A 147       1.470 -22.254 -37.888  1.00 15.380          H  
ATOM   2411  HA  ALA A 147      -1.357 -22.481 -37.998  1.00 15.960          H  
ATOM   2412 1HB  ALA A 147      -1.346 -20.077 -38.063  1.00 22.110          H  
ATOM   2413 2HB  ALA A 147      -0.155 -20.623 -36.914  1.00 22.110          H  
ATOM   2414 3HB  ALA A 147       0.362 -20.029 -38.490  1.00 22.110          H  
ATOM   2415  N   SER A 148       0.033 -21.677 -40.834  1.00 13.630          N  
ATOM   2416  CA  SER A 148      -0.101 -21.527 -42.268  1.00 14.150          C  
ATOM   2417  C   SER A 148      -0.640 -22.758 -42.977  1.00 14.300          C  
ATOM   2418  O   SER A 148      -0.967 -22.692 -44.163  1.00 14.800          O  
ATOM   2419  CB  SER A 148       1.233 -21.115 -42.846  1.00 19.600          C  
ATOM   2420  OG  SER A 148       2.186 -22.114 -42.652  1.00 19.600          O  
ATOM   2421  H   SER A 148       0.978 -21.608 -40.455  1.00 16.360          H  
ATOM   2422  HA  SER A 148      -0.818 -20.743 -42.453  1.00 16.980          H  
ATOM   2423 1HB  SER A 148       1.123 -20.910 -43.908  1.00 23.520          H  
ATOM   2424 2HB  SER A 148       1.561 -20.213 -42.366  1.00 23.520          H  
ATOM   2425  HG  SER A 148       2.528 -21.962 -41.745  1.00 23.520          H  
ATOM   2426  N   LYS A 149      -0.707 -23.892 -42.285  1.00 13.970          N  
ATOM   2427  CA  LYS A 149      -1.212 -25.106 -42.884  1.00 14.200          C  
ATOM   2428  C   LYS A 149      -2.700 -25.329 -42.613  1.00 14.220          C  
ATOM   2429  O   LYS A 149      -3.285 -26.259 -43.172  1.00 14.080          O  
ATOM   2430  CB  LYS A 149      -0.450 -26.323 -42.345  1.00 19.790          C  
ATOM   2431  CG  LYS A 149       1.053 -26.328 -42.562  1.00 19.790          C  
ATOM   2432  CD  LYS A 149       1.440 -26.370 -44.029  1.00 19.790          C  
ATOM   2433  CE  LYS A 149       2.942 -26.593 -44.197  1.00 19.790          C  
ATOM   2434  NZ  LYS A 149       3.770 -25.419 -43.748  1.00 19.790          N  
ATOM   2435  H   LYS A 149      -0.433 -23.913 -41.299  1.00 16.760          H  
ATOM   2436  HA  LYS A 149      -1.084 -25.040 -43.962  1.00 17.040          H  
ATOM   2437 1HB  LYS A 149      -0.619 -26.395 -41.267  1.00 23.750          H  
ATOM   2438 2HB  LYS A 149      -0.849 -27.225 -42.803  1.00 23.750          H  
ATOM   2439 1HG  LYS A 149       1.455 -25.419 -42.116  1.00 23.750          H  
ATOM   2440 2HG  LYS A 149       1.487 -27.184 -42.047  1.00 23.750          H  
ATOM   2441 1HD  LYS A 149       0.900 -27.174 -44.530  1.00 23.750          H  
ATOM   2442 2HD  LYS A 149       1.181 -25.422 -44.501  1.00 23.750          H  
ATOM   2443 1HE  LYS A 149       3.234 -27.463 -43.621  1.00 23.750          H  
ATOM   2444 2HE  LYS A 149       3.145 -26.782 -45.250  1.00 23.750          H  
ATOM   2445 1HZ  LYS A 149       4.736 -25.657 -43.917  1.00 23.750          H  
ATOM   2446 2HZ  LYS A 149       3.521 -24.602 -44.289  1.00 23.750          H  
ATOM   2447 3HZ  LYS A 149       3.616 -25.210 -42.719  1.00 23.750          H  
ATOM   2448  N   THR A 150      -3.344 -24.524 -41.757  1.00 14.520          N  
ATOM   2449  CA  THR A 150      -4.703 -24.907 -41.415  1.00 14.690          C  
ATOM   2450  C   THR A 150      -5.719 -24.653 -42.539  1.00 14.710          C  
ATOM   2451  O   THR A 150      -5.523 -23.762 -43.366  1.00 14.820          O  
ATOM   2452  CB  THR A 150      -5.168 -24.161 -40.154  1.00 20.500          C  
ATOM   2453  OG1 THR A 150      -5.164 -22.755 -40.403  1.00 20.500          O  
ATOM   2454  CG2 THR A 150      -4.218 -24.483 -38.989  1.00 20.500          C  
ATOM   2455  H   THR A 150      -2.907 -23.699 -41.323  1.00 17.420          H  
ATOM   2456  HA  THR A 150      -4.666 -25.942 -41.160  1.00 17.630          H  
ATOM   2457  HB  THR A 150      -6.174 -24.462 -39.899  1.00 24.600          H  
ATOM   2458  HG1 THR A 150      -5.847 -22.547 -41.061  1.00 24.600          H  
ATOM   2459 1HG2 THR A 150      -4.549 -23.955 -38.096  1.00 24.600          H  
ATOM   2460 2HG2 THR A 150      -4.217 -25.547 -38.800  1.00 24.600          H  
ATOM   2461 3HG2 THR A 150      -3.204 -24.171 -39.237  1.00 24.600          H  
ATOM   2462  N   PRO A 151      -6.833 -25.417 -42.557  1.00 14.760          N  
ATOM   2463  CA  PRO A 151      -8.030 -25.256 -43.369  1.00 14.850          C  
ATOM   2464  C   PRO A 151      -8.761 -23.945 -43.160  1.00 15.090          C  
ATOM   2465  O   PRO A 151      -8.773 -23.401 -42.056  1.00 15.320          O  
ATOM   2466  CB  PRO A 151      -8.908 -26.420 -42.898  1.00 22.270          C  
ATOM   2467  CG  PRO A 151      -7.960 -27.448 -42.389  1.00 22.270          C  
ATOM   2468  CD  PRO A 151      -6.805 -26.700 -41.833  1.00 22.270          C  
ATOM   2469  HA  PRO A 151      -7.759 -25.375 -44.431  1.00 17.820          H  
ATOM   2470 1HB  PRO A 151      -9.599 -26.069 -42.118  1.00 26.730          H  
ATOM   2471 2HB  PRO A 151      -9.523 -26.785 -43.731  1.00 26.730          H  
ATOM   2472 1HG  PRO A 151      -8.459 -28.061 -41.628  1.00 26.730          H  
ATOM   2473 2HG  PRO A 151      -7.659 -28.129 -43.199  1.00 26.730          H  
ATOM   2474 1HD  PRO A 151      -6.874 -26.572 -40.778  1.00 26.730          H  
ATOM   2475 2HD  PRO A 151      -5.927 -27.279 -42.137  1.00 26.730          H  
ATOM   2476  N   SER A 152      -9.413 -23.488 -44.217  1.00 15.180          N  
ATOM   2477  CA  SER A 152     -10.252 -22.302 -44.201  1.00 15.560          C  
ATOM   2478  C   SER A 152     -11.284 -22.401 -45.316  1.00 15.910          C  
ATOM   2479  O   SER A 152     -11.062 -23.074 -46.329  1.00 16.030          O  
ATOM   2480  CB  SER A 152      -9.413 -21.055 -44.378  1.00 21.630          C  
ATOM   2481  OG  SER A 152      -8.826 -21.019 -45.650  1.00 21.630          O  
ATOM   2482  H   SER A 152      -9.324 -23.979 -45.097  1.00 18.220          H  
ATOM   2483  HA  SER A 152     -10.781 -22.248 -43.255  1.00 18.670          H  
ATOM   2484 1HB  SER A 152     -10.040 -20.183 -44.251  1.00 25.960          H  
ATOM   2485 2HB  SER A 152      -8.642 -21.020 -43.609  1.00 25.960          H  
ATOM   2486  HG  SER A 152      -8.297 -20.223 -45.677  1.00 25.960          H  
ATOM   2487  N   LYS A 153     -12.417 -21.742 -45.116  1.00 16.250          N  
ATOM   2488  CA  LYS A 153     -13.490 -21.644 -46.100  1.00 16.780          C  
ATOM   2489  C   LYS A 153     -13.738 -20.183 -46.426  1.00 17.280          C  
ATOM   2490  O   LYS A 153     -12.934 -19.315 -46.079  1.00 17.640          O  
ATOM   2491  CB  LYS A 153     -14.763 -22.327 -45.588  1.00 23.280          C  
ATOM   2492  CG  LYS A 153     -14.662 -23.818 -45.432  1.00 23.280          C  
ATOM   2493  CD  LYS A 153     -15.958 -24.397 -44.884  1.00 23.280          C  
ATOM   2494  CE  LYS A 153     -15.882 -25.908 -44.739  1.00 23.280          C  
ATOM   2495  NZ  LYS A 153     -17.147 -26.478 -44.188  1.00 23.280          N  
ATOM   2496  H   LYS A 153     -12.538 -21.257 -44.220  1.00 19.500          H  
ATOM   2497  HA  LYS A 153     -13.174 -22.141 -47.018  1.00 20.140          H  
ATOM   2498 1HB  LYS A 153     -15.010 -21.926 -44.617  1.00 27.940          H  
ATOM   2499 2HB  LYS A 153     -15.598 -22.134 -46.246  1.00 27.940          H  
ATOM   2500 1HG  LYS A 153     -14.443 -24.269 -46.401  1.00 27.940          H  
ATOM   2501 2HG  LYS A 153     -13.862 -24.041 -44.776  1.00 27.940          H  
ATOM   2502 1HD  LYS A 153     -16.153 -23.962 -43.900  1.00 27.940          H  
ATOM   2503 2HD  LYS A 153     -16.782 -24.141 -45.547  1.00 27.940          H  
ATOM   2504 1HE  LYS A 153     -15.688 -26.351 -45.713  1.00 27.940          H  
ATOM   2505 2HE  LYS A 153     -15.068 -26.158 -44.072  1.00 27.940          H  
ATOM   2506 1HZ  LYS A 153     -17.056 -27.481 -44.105  1.00 27.940          H  
ATOM   2507 2HZ  LYS A 153     -17.324 -26.079 -43.277  1.00 27.940          H  
ATOM   2508 3HZ  LYS A 153     -17.916 -26.262 -44.806  1.00 27.940          H  
ATOM   2509  N   SER A 154     -14.874 -19.889 -47.063  1.00 17.450          N  
ATOM   2510  CA  SER A 154     -15.256 -18.519 -47.408  1.00 18.050          C  
ATOM   2511  C   SER A 154     -15.444 -17.660 -46.149  1.00 17.920          C  
ATOM   2512  O   SER A 154     -15.470 -16.436 -46.221  1.00 18.460          O  
ATOM   2513  CB  SER A 154     -16.534 -18.536 -48.219  1.00 25.030          C  
ATOM   2514  OG  SER A 154     -17.606 -19.005 -47.448  1.00 25.030          O  
ATOM   2515  H   SER A 154     -15.504 -20.627 -47.340  1.00 20.940          H  
ATOM   2516  HA  SER A 154     -14.461 -18.077 -48.011  1.00 21.660          H  
ATOM   2517 1HB  SER A 154     -16.752 -17.529 -48.575  1.00 30.040          H  
ATOM   2518 2HB  SER A 154     -16.403 -19.172 -49.093  1.00 30.040          H  
ATOM   2519  HG  SER A 154     -18.383 -18.958 -48.017  1.00 30.040          H  
ATOM   2520  N   CYS A 155     -15.574 -18.335 -45.003  1.00 17.310          N  
ATOM   2521  CA  CYS A 155     -15.728 -17.775 -43.670  1.00 17.280          C  
ATOM   2522  C   CYS A 155     -14.414 -17.782 -42.887  1.00 16.990          C  
ATOM   2523  O   CYS A 155     -14.411 -17.490 -41.690  1.00 17.040          O  
ATOM   2524  CB  CYS A 155     -16.710 -18.599 -42.849  1.00 24.200          C  
ATOM   2525  SG  CYS A 155     -16.106 -20.295 -42.487  1.00 24.200          S  
ATOM   2526  H   CYS A 155     -15.556 -19.338 -45.080  1.00 20.770          H  
ATOM   2527  HA  CYS A 155     -16.087 -16.749 -43.761  1.00 20.740          H  
ATOM   2528 1HB  CYS A 155     -16.889 -18.096 -41.899  1.00 29.040          H  
ATOM   2529 2HB  CYS A 155     -17.662 -18.675 -43.370  1.00 29.040          H  
ATOM   2530  HG  CYS A 155     -14.808 -19.984 -42.223  1.00 29.040          H  
ATOM   2531  N   GLY A 156     -13.316 -18.185 -43.520  1.00 16.820          N  
ATOM   2532  CA  GLY A 156     -12.045 -18.268 -42.829  1.00 16.660          C  
ATOM   2533  C   GLY A 156     -11.950 -19.596 -42.085  1.00 16.040          C  
ATOM   2534  O   GLY A 156     -12.681 -20.537 -42.413  1.00 15.860          O  
ATOM   2535  H   GLY A 156     -13.350 -18.421 -44.511  1.00 20.180          H  
ATOM   2536 1HA  GLY A 156     -11.241 -18.177 -43.560  1.00 19.990          H  
ATOM   2537 2HA  GLY A 156     -11.966 -17.430 -42.137  1.00 19.990          H  
ATOM   2538  N   PRO A 157     -10.967 -19.754 -41.184  1.00 15.830          N  
ATOM   2539  CA  PRO A 157     -10.699 -20.957 -40.410  1.00 15.430          C  
ATOM   2540  C   PRO A 157     -11.966 -21.332 -39.660  1.00 15.160          C  
ATOM   2541  O   PRO A 157     -12.646 -20.459 -39.130  1.00 15.360          O  
ATOM   2542  CB  PRO A 157      -9.562 -20.507 -39.487  1.00 23.140          C  
ATOM   2543  CG  PRO A 157      -8.881 -19.389 -40.250  1.00 23.140          C  
ATOM   2544  CD  PRO A 157     -10.013 -18.654 -40.934  1.00 23.140          C  
ATOM   2545  HA  PRO A 157     -10.372 -21.773 -41.064  1.00 18.520          H  
ATOM   2546 1HB  PRO A 157      -9.963 -20.198 -38.513  1.00 27.770          H  
ATOM   2547 2HB  PRO A 157      -8.877 -21.346 -39.302  1.00 27.770          H  
ATOM   2548 1HG  PRO A 157      -8.308 -18.761 -39.566  1.00 27.770          H  
ATOM   2549 2HG  PRO A 157      -8.158 -19.816 -40.963  1.00 27.770          H  
ATOM   2550 1HD  PRO A 157     -10.459 -17.907 -40.257  1.00 27.770          H  
ATOM   2551 2HD  PRO A 157      -9.641 -18.208 -41.863  1.00 27.770          H  
ATOM   2552  N   PHE A 158     -12.260 -22.622 -39.580  1.00 14.870          N  
ATOM   2553  CA  PHE A 158     -13.486 -23.095 -38.948  1.00 14.750          C  
ATOM   2554  C   PHE A 158     -13.335 -24.204 -37.893  1.00 14.500          C  
ATOM   2555  O   PHE A 158     -13.974 -25.251 -37.984  1.00 14.460          O  
ATOM   2556  CB  PHE A 158     -14.401 -23.541 -40.097  1.00 20.700          C  
ATOM   2557  CG  PHE A 158     -13.749 -24.581 -41.028  1.00 20.700          C  
ATOM   2558  CD1 PHE A 158     -13.924 -25.948 -40.867  1.00 20.700          C  
ATOM   2559  CD2 PHE A 158     -12.919 -24.163 -42.056  1.00 20.700          C  
ATOM   2560  CE1 PHE A 158     -13.303 -26.845 -41.715  1.00 20.700          C  
ATOM   2561  CE2 PHE A 158     -12.301 -25.075 -42.877  1.00 20.700          C  
ATOM   2562  CZ  PHE A 158     -12.496 -26.407 -42.706  1.00 20.700          C  
ATOM   2563  H   PHE A 158     -11.671 -23.298 -40.050  1.00 17.840          H  
ATOM   2564  HA  PHE A 158     -13.953 -22.241 -38.457  1.00 17.700          H  
ATOM   2565 1HB  PHE A 158     -15.317 -23.968 -39.693  1.00 24.840          H  
ATOM   2566 2HB  PHE A 158     -14.680 -22.671 -40.698  1.00 24.840          H  
ATOM   2567  HD1 PHE A 158     -14.567 -26.315 -40.062  1.00 24.840          H  
ATOM   2568  HD2 PHE A 158     -12.766 -23.091 -42.210  1.00 24.840          H  
ATOM   2569  HE1 PHE A 158     -13.457 -27.904 -41.595  1.00 24.840          H  
ATOM   2570  HE2 PHE A 158     -11.665 -24.743 -43.677  1.00 24.840          H  
ATOM   2571  HZ  PHE A 158     -12.010 -27.123 -43.370  1.00 24.840          H  
ATOM   2572  N   GLY A 159     -12.531 -23.962 -36.860  1.00 14.510          N  
ATOM   2573  CA  GLY A 159     -12.300 -24.988 -35.846  1.00 14.460          C  
ATOM   2574  C   GLY A 159     -11.104 -24.671 -34.954  1.00 14.410          C  
ATOM   2575  O   GLY A 159     -10.533 -23.581 -35.025  1.00 14.380          O  
ATOM   2576  H   GLY A 159     -12.063 -23.069 -36.772  1.00 17.410          H  
ATOM   2577 1HA  GLY A 159     -13.193 -25.095 -35.231  1.00 17.350          H  
ATOM   2578 2HA  GLY A 159     -12.142 -25.944 -36.334  1.00 17.350          H  
ATOM   2579  N   ASN A 160     -10.783 -25.602 -34.051  1.00 14.570          N  
ATOM   2580  CA  ASN A 160      -9.656 -25.454 -33.132  1.00 14.720          C  
ATOM   2581  C   ASN A 160      -8.395 -26.130 -33.682  1.00 14.070          C  
ATOM   2582  O   ASN A 160      -8.421 -26.734 -34.759  1.00 14.060          O  
ATOM   2583  CB  ASN A 160     -10.035 -25.954 -31.743  1.00 20.550          C  
ATOM   2584  CG  ASN A 160     -10.360 -27.432 -31.678  1.00 20.550          C  
ATOM   2585  OD1 ASN A 160     -10.012 -28.226 -32.570  1.00 20.550          O  
ATOM   2586  ND2 ASN A 160     -11.045 -27.816 -30.622  1.00 20.550          N  
ATOM   2587  H   ASN A 160     -11.318 -26.459 -34.031  1.00 17.480          H  
ATOM   2588  HA  ASN A 160      -9.423 -24.391 -33.040  1.00 17.660          H  
ATOM   2589 1HB  ASN A 160      -9.220 -25.746 -31.049  1.00 24.660          H  
ATOM   2590 2HB  ASN A 160     -10.901 -25.395 -31.392  1.00 24.660          H  
ATOM   2591 1HD2 ASN A 160     -11.303 -28.778 -30.514  1.00 24.660          H  
ATOM   2592 2HD2 ASN A 160     -11.316 -27.147 -29.925  1.00 24.660          H  
ATOM   2593  N   GLN A 161      -7.306 -26.097 -32.912  1.00 13.660          N  
ATOM   2594  CA  GLN A 161      -6.038 -26.646 -33.382  1.00 13.160          C  
ATOM   2595  C   GLN A 161      -6.071 -28.153 -33.608  1.00 12.800          C  
ATOM   2596  O   GLN A 161      -5.570 -28.630 -34.627  1.00 12.350          O  
ATOM   2597  CB  GLN A 161      -4.942 -26.349 -32.354  1.00 18.620          C  
ATOM   2598  CG  GLN A 161      -4.639 -24.872 -32.146  1.00 18.620          C  
ATOM   2599  CD  GLN A 161      -5.589 -24.221 -31.134  1.00 18.620          C  
ATOM   2600  OE1 GLN A 161      -6.606 -24.829 -30.745  1.00 18.620          O  
ATOM   2601  NE2 GLN A 161      -5.280 -23.015 -30.704  1.00 18.620          N  
ATOM   2602  H   GLN A 161      -7.344 -25.630 -32.008  1.00 16.390          H  
ATOM   2603  HA  GLN A 161      -5.789 -26.168 -34.328  1.00 15.790          H  
ATOM   2604 1HB  GLN A 161      -5.219 -26.779 -31.393  1.00 22.350          H  
ATOM   2605 2HB  GLN A 161      -4.023 -26.832 -32.665  1.00 22.350          H  
ATOM   2606 1HG  GLN A 161      -3.632 -24.782 -31.754  1.00 22.350          H  
ATOM   2607 2HG  GLN A 161      -4.724 -24.343 -33.097  1.00 22.350          H  
ATOM   2608 1HE2 GLN A 161      -5.871 -22.552 -30.045  1.00 22.350          H  
ATOM   2609 2HE2 GLN A 161      -4.437 -22.529 -31.033  1.00 22.350          H  
ATOM   2610  N   SER A 162      -6.709 -28.902 -32.701  1.00 13.140          N  
ATOM   2611  CA  SER A 162      -6.750 -30.356 -32.831  1.00 12.990          C  
ATOM   2612  C   SER A 162      -7.497 -30.746 -34.092  1.00 12.670          C  
ATOM   2613  O   SER A 162      -7.072 -31.639 -34.838  1.00 12.440          O  
ATOM   2614  CB  SER A 162      -7.432 -30.972 -31.622  1.00 18.250          C  
ATOM   2615  OG  SER A 162      -6.684 -30.768 -30.449  1.00 18.250          O  
ATOM   2616  H   SER A 162      -7.118 -28.466 -31.889  1.00 15.770          H  
ATOM   2617  HA  SER A 162      -5.728 -30.730 -32.900  1.00 15.590          H  
ATOM   2618 1HB  SER A 162      -8.423 -30.532 -31.504  1.00 21.900          H  
ATOM   2619 2HB  SER A 162      -7.567 -32.039 -31.789  1.00 21.900          H  
ATOM   2620  HG  SER A 162      -7.163 -31.220 -29.748  1.00 21.900          H  
ATOM   2621  N   PHE A 163      -8.612 -30.056 -34.335  1.00 12.790          N  
ATOM   2622  CA  PHE A 163      -9.431 -30.267 -35.507  1.00 12.640          C  
ATOM   2623  C   PHE A 163      -8.652 -30.038 -36.772  1.00 11.880          C  
ATOM   2624  O   PHE A 163      -8.645 -30.882 -37.672  1.00 11.750          O  
ATOM   2625  CB  PHE A 163     -10.622 -29.324 -35.486  1.00 17.760          C  
ATOM   2626  CG  PHE A 163     -11.380 -29.319 -36.726  1.00 17.760          C  
ATOM   2627  CD1 PHE A 163     -12.263 -30.326 -37.022  1.00 17.760          C  
ATOM   2628  CD2 PHE A 163     -11.207 -28.280 -37.619  1.00 17.760          C  
ATOM   2629  CE1 PHE A 163     -12.964 -30.301 -38.190  1.00 17.760          C  
ATOM   2630  CE2 PHE A 163     -11.896 -28.245 -38.782  1.00 17.760          C  
ATOM   2631  CZ  PHE A 163     -12.786 -29.266 -39.069  1.00 17.760          C  
ATOM   2632  H   PHE A 163      -8.923 -29.357 -33.660  1.00 15.350          H  
ATOM   2633  HA  PHE A 163      -9.786 -31.297 -35.502  1.00 15.170          H  
ATOM   2634 1HB  PHE A 163     -11.288 -29.602 -34.673  1.00 21.310          H  
ATOM   2635 2HB  PHE A 163     -10.278 -28.313 -35.296  1.00 21.310          H  
ATOM   2636  HD1 PHE A 163     -12.400 -31.148 -36.320  1.00 21.310          H  
ATOM   2637  HD2 PHE A 163     -10.506 -27.484 -37.372  1.00 21.310          H  
ATOM   2638  HE1 PHE A 163     -13.665 -31.103 -38.424  1.00 21.310          H  
ATOM   2639  HE2 PHE A 163     -11.751 -27.419 -39.472  1.00 21.310          H  
ATOM   2640  HZ  PHE A 163     -13.349 -29.263 -39.983  1.00 21.310          H  
ATOM   2641  N   PHE A 164      -7.992 -28.890 -36.852  1.00 11.490          N  
ATOM   2642  CA  PHE A 164      -7.272 -28.551 -38.046  1.00 10.910          C  
ATOM   2643  C   PHE A 164      -6.168 -29.525 -38.339  1.00 10.610          C  
ATOM   2644  O   PHE A 164      -5.978 -29.897 -39.493  1.00 10.390          O  
ATOM   2645  CB  PHE A 164      -6.660 -27.172 -37.909  1.00 15.510          C  
ATOM   2646  CG  PHE A 164      -7.632 -26.029 -37.970  1.00 15.510          C  
ATOM   2647  CD1 PHE A 164      -7.466 -24.975 -37.108  1.00 15.510          C  
ATOM   2648  CD2 PHE A 164      -8.701 -25.982 -38.879  1.00 15.510          C  
ATOM   2649  CE1 PHE A 164      -8.318 -23.917 -37.132  1.00 15.510          C  
ATOM   2650  CE2 PHE A 164      -9.544 -24.925 -38.901  1.00 15.510          C  
ATOM   2651  CZ  PHE A 164      -9.349 -23.893 -38.019  1.00 15.510          C  
ATOM   2652  H   PHE A 164      -8.028 -28.223 -36.074  1.00 13.790          H  
ATOM   2653  HA  PHE A 164      -7.966 -28.581 -38.880  1.00 13.090          H  
ATOM   2654 1HB  PHE A 164      -6.141 -27.118 -36.946  1.00 18.610          H  
ATOM   2655 2HB  PHE A 164      -5.921 -27.042 -38.676  1.00 18.610          H  
ATOM   2656  HD1 PHE A 164      -6.646 -24.993 -36.393  1.00 18.610          H  
ATOM   2657  HD2 PHE A 164      -8.874 -26.786 -39.575  1.00 18.610          H  
ATOM   2658  HE1 PHE A 164      -8.181 -23.090 -36.432  1.00 18.610          H  
ATOM   2659  HE2 PHE A 164     -10.367 -24.907 -39.614  1.00 18.610          H  
ATOM   2660  HZ  PHE A 164     -10.017 -23.048 -38.016  1.00 18.610          H  
ATOM   2661  N   TYR A 165      -5.430 -29.947 -37.316  1.00 10.790          N  
ATOM   2662  CA  TYR A 165      -4.313 -30.841 -37.544  1.00 10.720          C  
ATOM   2663  C   TYR A 165      -4.815 -32.189 -38.045  1.00 10.990          C  
ATOM   2664  O   TYR A 165      -4.192 -32.788 -38.934  1.00 10.900          O  
ATOM   2665  CB  TYR A 165      -3.460 -30.920 -36.284  1.00 15.040          C  
ATOM   2666  CG  TYR A 165      -2.892 -29.523 -35.872  1.00 15.040          C  
ATOM   2667  CD1 TYR A 165      -2.915 -28.420 -36.757  1.00 15.040          C  
ATOM   2668  CD2 TYR A 165      -2.375 -29.338 -34.601  1.00 15.040          C  
ATOM   2669  CE1 TYR A 165      -2.460 -27.217 -36.367  1.00 15.040          C  
ATOM   2670  CE2 TYR A 165      -1.912 -28.095 -34.228  1.00 15.040          C  
ATOM   2671  CZ  TYR A 165      -1.969 -27.054 -35.114  1.00 15.040          C  
ATOM   2672  OH  TYR A 165      -1.553 -25.839 -34.766  1.00 15.040          O  
ATOM   2673  H   TYR A 165      -5.610 -29.594 -36.368  1.00 12.950          H  
ATOM   2674  HA  TYR A 165      -3.706 -30.449 -38.345  1.00 12.860          H  
ATOM   2675 1HB  TYR A 165      -4.068 -31.297 -35.457  1.00 18.040          H  
ATOM   2676 2HB  TYR A 165      -2.631 -31.607 -36.432  1.00 18.040          H  
ATOM   2677  HD1 TYR A 165      -3.299 -28.488 -37.745  1.00 18.040          H  
ATOM   2678  HD2 TYR A 165      -2.342 -30.168 -33.895  1.00 18.040          H  
ATOM   2679  HE1 TYR A 165      -2.494 -26.374 -37.055  1.00 18.040          H  
ATOM   2680  HE2 TYR A 165      -1.513 -27.939 -33.226  1.00 18.040          H  
ATOM   2681  HH  TYR A 165      -1.276 -25.848 -33.852  1.00 18.040          H  
ATOM   2682  N   SER A 166      -5.947 -32.660 -37.504  1.00 11.460          N  
ATOM   2683  CA  SER A 166      -6.557 -33.904 -37.960  1.00 11.900          C  
ATOM   2684  C   SER A 166      -6.945 -33.789 -39.443  1.00 11.660          C  
ATOM   2685  O   SER A 166      -6.648 -34.683 -40.247  1.00 11.760          O  
ATOM   2686  CB  SER A 166      -7.774 -34.219 -37.114  1.00 16.480          C  
ATOM   2687  OG  SER A 166      -8.381 -35.414 -37.516  1.00 16.480          O  
ATOM   2688  H   SER A 166      -6.383 -32.160 -36.718  1.00 13.750          H  
ATOM   2689  HA  SER A 166      -5.830 -34.708 -37.851  1.00 14.280          H  
ATOM   2690 1HB  SER A 166      -7.477 -34.288 -36.068  1.00 19.780          H  
ATOM   2691 2HB  SER A 166      -8.488 -33.403 -37.192  1.00 19.780          H  
ATOM   2692  HG  SER A 166      -9.127 -35.535 -36.928  1.00 19.780          H  
ATOM   2693  N   VAL A 167      -7.568 -32.659 -39.820  1.00 11.450          N  
ATOM   2694  CA  VAL A 167      -7.968 -32.438 -41.207  1.00 11.400          C  
ATOM   2695  C   VAL A 167      -6.755 -32.388 -42.128  1.00 10.950          C  
ATOM   2696  O   VAL A 167      -6.784 -32.998 -43.203  1.00 11.150          O  
ATOM   2697  CB  VAL A 167      -8.782 -31.134 -41.371  1.00 15.980          C  
ATOM   2698  CG1 VAL A 167      -9.018 -30.829 -42.879  1.00 15.980          C  
ATOM   2699  CG2 VAL A 167     -10.120 -31.266 -40.658  1.00 15.980          C  
ATOM   2700  H   VAL A 167      -7.805 -31.966 -39.101  1.00 13.740          H  
ATOM   2701  HA  VAL A 167      -8.598 -33.273 -41.514  1.00 13.680          H  
ATOM   2702  HB  VAL A 167      -8.221 -30.312 -40.935  1.00 19.180          H  
ATOM   2703 1HG1 VAL A 167      -9.592 -29.912 -42.976  1.00 19.180          H  
ATOM   2704 2HG1 VAL A 167      -8.071 -30.709 -43.405  1.00 19.180          H  
ATOM   2705 3HG1 VAL A 167      -9.576 -31.650 -43.330  1.00 19.180          H  
ATOM   2706 1HG2 VAL A 167     -10.675 -30.341 -40.769  1.00 19.180          H  
ATOM   2707 2HG2 VAL A 167     -10.686 -32.087 -41.095  1.00 19.180          H  
ATOM   2708 3HG2 VAL A 167      -9.967 -31.466 -39.607  1.00 19.180          H  
ATOM   2709  N   ILE A 168      -5.692 -31.680 -41.715  1.00 10.480          N  
ATOM   2710  CA  ILE A 168      -4.494 -31.565 -42.535  1.00 10.210          C  
ATOM   2711  C   ILE A 168      -3.937 -32.951 -42.743  1.00 10.320          C  
ATOM   2712  O   ILE A 168      -3.583 -33.313 -43.861  1.00 10.410          O  
ATOM   2713  CB  ILE A 168      -3.390 -30.711 -41.872  1.00 14.400          C  
ATOM   2714  CG1 ILE A 168      -3.804 -29.267 -41.769  1.00 14.400          C  
ATOM   2715  CG2 ILE A 168      -2.108 -30.806 -42.769  1.00 14.400          C  
ATOM   2716  CD1 ILE A 168      -2.929 -28.478 -40.813  1.00 14.400          C  
ATOM   2717  H   ILE A 168      -5.747 -31.181 -40.824  1.00 12.580          H  
ATOM   2718  HA  ILE A 168      -4.757 -31.135 -43.498  1.00 12.250          H  
ATOM   2719  HB  ILE A 168      -3.185 -31.071 -40.868  1.00 17.280          H  
ATOM   2720 1HG1 ILE A 168      -3.738 -28.803 -42.754  1.00 17.280          H  
ATOM   2721 2HG1 ILE A 168      -4.821 -29.216 -41.443  1.00 17.280          H  
ATOM   2722 1HG2 ILE A 168      -1.303 -30.221 -42.387  1.00 17.280          H  
ATOM   2723 2HG2 ILE A 168      -1.786 -31.820 -42.817  1.00 17.280          H  
ATOM   2724 3HG2 ILE A 168      -2.343 -30.448 -43.773  1.00 17.280          H  
ATOM   2725 1HD1 ILE A 168      -3.243 -27.473 -40.758  1.00 17.280          H  
ATOM   2726 2HD1 ILE A 168      -2.999 -28.912 -39.848  1.00 17.280          H  
ATOM   2727 3HD1 ILE A 168      -1.910 -28.497 -41.129  1.00 17.280          H  
ATOM   2728  N   THR A 169      -3.860 -33.741 -41.678  1.00 10.480          N  
ATOM   2729  CA  THR A 169      -3.318 -35.079 -41.777  1.00 10.770          C  
ATOM   2730  C   THR A 169      -4.023 -35.871 -42.880  1.00 11.150          C  
ATOM   2731  O   THR A 169      -3.358 -36.468 -43.741  1.00 11.290          O  
ATOM   2732  CB  THR A 169      -3.437 -35.791 -40.415  1.00 14.960          C  
ATOM   2733  OG1 THR A 169      -2.680 -35.059 -39.428  1.00 14.960          O  
ATOM   2734  CG2 THR A 169      -2.907 -37.184 -40.517  1.00 14.960          C  
ATOM   2735  H   THR A 169      -4.153 -33.395 -40.764  1.00 12.580          H  
ATOM   2736  HA  THR A 169      -2.267 -35.009 -42.027  1.00 12.920          H  
ATOM   2737  HB  THR A 169      -4.472 -35.828 -40.104  1.00 17.950          H  
ATOM   2738  HG1 THR A 169      -3.128 -34.201 -39.242  1.00 17.950          H  
ATOM   2739 1HG2 THR A 169      -2.989 -37.664 -39.547  1.00 17.950          H  
ATOM   2740 2HG2 THR A 169      -3.482 -37.741 -41.236  1.00 17.950          H  
ATOM   2741 3HG2 THR A 169      -1.873 -37.148 -40.828  1.00 17.950          H  
ATOM   2742  N   ASP A 170      -5.364 -35.862 -42.898  1.00 11.460          N  
ATOM   2743  CA  ASP A 170      -6.061 -36.581 -43.964  1.00 11.970          C  
ATOM   2744  C   ASP A 170      -5.751 -36.016 -45.351  1.00 11.870          C  
ATOM   2745  O   ASP A 170      -5.512 -36.784 -46.289  1.00 12.220          O  
ATOM   2746  CB  ASP A 170      -7.576 -36.556 -43.766  1.00 16.550          C  
ATOM   2747  CG  ASP A 170      -8.086 -37.460 -42.648  1.00 16.550          C  
ATOM   2748  OD1 ASP A 170      -7.353 -38.303 -42.178  1.00 16.550          O  
ATOM   2749  OD2 ASP A 170      -9.230 -37.312 -42.294  1.00 16.550          O  
ATOM   2750  H   ASP A 170      -5.875 -35.387 -42.141  1.00 13.750          H  
ATOM   2751  HA  ASP A 170      -5.731 -37.619 -43.941  1.00 14.360          H  
ATOM   2752 1HB  ASP A 170      -7.877 -35.527 -43.537  1.00 19.860          H  
ATOM   2753 2HB  ASP A 170      -8.067 -36.837 -44.700  1.00 19.860          H  
ATOM   2754  N   VAL A 171      -5.681 -34.683 -45.470  1.00 11.510          N  
ATOM   2755  CA  VAL A 171      -5.390 -34.059 -46.759  1.00 11.610          C  
ATOM   2756  C   VAL A 171      -4.018 -34.459 -47.260  1.00 11.530          C  
ATOM   2757  O   VAL A 171      -3.851 -34.732 -48.453  1.00 11.930          O  
ATOM   2758  CB  VAL A 171      -5.474 -32.518 -46.685  1.00 16.210          C  
ATOM   2759  CG1 VAL A 171      -4.946 -31.882 -48.006  1.00 16.210          C  
ATOM   2760  CG2 VAL A 171      -6.926 -32.106 -46.449  1.00 16.210          C  
ATOM   2761  H   VAL A 171      -5.908 -34.102 -44.652  1.00 13.810          H  
ATOM   2762  HA  VAL A 171      -6.135 -34.407 -47.475  1.00 13.930          H  
ATOM   2763  HB  VAL A 171      -4.853 -32.164 -45.863  1.00 19.460          H  
ATOM   2764 1HG1 VAL A 171      -5.016 -30.799 -47.934  1.00 19.460          H  
ATOM   2765 2HG1 VAL A 171      -3.905 -32.154 -48.182  1.00 19.460          H  
ATOM   2766 3HG1 VAL A 171      -5.553 -32.229 -48.841  1.00 19.460          H  
ATOM   2767 1HG2 VAL A 171      -6.993 -31.021 -46.382  1.00 19.460          H  
ATOM   2768 2HG2 VAL A 171      -7.540 -32.461 -47.276  1.00 19.460          H  
ATOM   2769 3HG2 VAL A 171      -7.288 -32.543 -45.530  1.00 19.460          H  
ATOM   2770  N   LEU A 172      -3.033 -34.456 -46.370  1.00 11.160          N  
ATOM   2771  CA  LEU A 172      -1.687 -34.815 -46.742  1.00 11.260          C  
ATOM   2772  C   LEU A 172      -1.630 -36.237 -47.258  1.00 11.780          C  
ATOM   2773  O   LEU A 172      -1.090 -36.492 -48.337  1.00 12.200          O  
ATOM   2774  CB  LEU A 172      -0.777 -34.724 -45.520  1.00 15.720          C  
ATOM   2775  CG  LEU A 172      -0.467 -33.384 -44.940  1.00 15.720          C  
ATOM   2776  CD1 LEU A 172       0.229 -33.620 -43.603  1.00 15.720          C  
ATOM   2777  CD2 LEU A 172       0.421 -32.583 -45.864  1.00 15.720          C  
ATOM   2778  H   LEU A 172      -3.245 -34.173 -45.412  1.00 13.390          H  
ATOM   2779  HA  LEU A 172      -1.350 -34.154 -47.518  1.00 13.510          H  
ATOM   2780 1HB  LEU A 172      -1.215 -35.330 -44.726  1.00 18.870          H  
ATOM   2781 2HB  LEU A 172       0.143 -35.132 -45.775  1.00 18.870          H  
ATOM   2782  HG  LEU A 172      -1.380 -32.843 -44.782  1.00 18.870          H  
ATOM   2783 1HD1 LEU A 172       0.445 -32.682 -43.149  1.00 18.870          H  
ATOM   2784 2HD1 LEU A 172      -0.415 -34.184 -42.950  1.00 18.870          H  
ATOM   2785 3HD1 LEU A 172       1.151 -34.168 -43.753  1.00 18.870          H  
ATOM   2786 1HD2 LEU A 172       0.627 -31.622 -45.401  1.00 18.870          H  
ATOM   2787 2HD2 LEU A 172       1.356 -33.108 -46.040  1.00 18.870          H  
ATOM   2788 3HD2 LEU A 172      -0.083 -32.419 -46.803  1.00 18.870          H  
ATOM   2789  N   HIS A 173      -2.307 -37.162 -46.582  1.00 11.910          N  
ATOM   2790  CA  HIS A 173      -2.268 -38.538 -47.052  1.00 12.510          C  
ATOM   2791  C   HIS A 173      -2.911 -38.685 -48.431  1.00 13.000          C  
ATOM   2792  O   HIS A 173      -2.421 -39.452 -49.265  1.00 13.540          O  
ATOM   2793  CB  HIS A 173      -2.952 -39.489 -46.062  1.00 17.270          C  
ATOM   2794  CG  HIS A 173      -2.147 -39.790 -44.822  1.00 17.270          C  
ATOM   2795  ND1 HIS A 173      -0.933 -40.442 -44.873  1.00 17.270          N  
ATOM   2796  CD2 HIS A 173      -2.397 -39.555 -43.513  1.00 17.270          C  
ATOM   2797  CE1 HIS A 173      -0.455 -40.583 -43.650  1.00 17.270          C  
ATOM   2798  NE2 HIS A 173      -1.322 -40.059 -42.786  1.00 17.270          N  
ATOM   2799  H   HIS A 173      -2.765 -36.914 -45.698  1.00 14.290          H  
ATOM   2800  HA  HIS A 173      -1.229 -38.849 -47.142  1.00 15.010          H  
ATOM   2801 1HB  HIS A 173      -3.902 -39.044 -45.744  1.00 20.730          H  
ATOM   2802 2HB  HIS A 173      -3.183 -40.427 -46.561  1.00 20.730          H  
ATOM   2803  HD1 HIS A 173      -0.578 -40.948 -45.663  1.00 20.730          H  
ATOM   2804  HD2 HIS A 173      -3.235 -39.085 -43.014  1.00 20.730          H  
ATOM   2805  HE1 HIS A 173       0.507 -41.074 -43.494  1.00 20.730          H  
ATOM   2806  N   GLU A 174      -4.010 -37.967 -48.669  1.00 12.930          N  
ATOM   2807  CA  GLU A 174      -4.694 -38.014 -49.955  1.00 13.510          C  
ATOM   2808  C   GLU A 174      -3.963 -37.323 -51.123  1.00 13.660          C  
ATOM   2809  O   GLU A 174      -3.984 -37.832 -52.247  1.00 14.230          O  
ATOM   2810  CB  GLU A 174      -6.073 -37.359 -49.831  1.00 18.680          C  
ATOM   2811  CG  GLU A 174      -7.092 -38.112 -48.992  1.00 18.680          C  
ATOM   2812  CD  GLU A 174      -8.374 -37.333 -48.847  1.00 18.680          C  
ATOM   2813  OE1 GLU A 174      -8.400 -36.203 -49.284  1.00 18.680          O  
ATOM   2814  OE2 GLU A 174      -9.319 -37.858 -48.309  1.00 18.680          O  
ATOM   2815  H   GLU A 174      -4.408 -37.402 -47.910  1.00 15.520          H  
ATOM   2816  HA  GLU A 174      -4.827 -39.061 -50.218  1.00 16.210          H  
ATOM   2817 1HB  GLU A 174      -5.950 -36.373 -49.379  1.00 22.420          H  
ATOM   2818 2HB  GLU A 174      -6.493 -37.210 -50.825  1.00 22.420          H  
ATOM   2819 1HG  GLU A 174      -7.307 -39.067 -49.469  1.00 22.420          H  
ATOM   2820 2HG  GLU A 174      -6.673 -38.313 -48.009  1.00 22.420          H  
ATOM   2821  N   ASN A 175      -3.338 -36.159 -50.876  1.00 13.300          N  
ATOM   2822  CA  ASN A 175      -2.755 -35.372 -51.966  1.00 13.600          C  
ATOM   2823  C   ASN A 175      -1.235 -35.122 -52.042  1.00 13.350          C  
ATOM   2824  O   ASN A 175      -0.759 -34.665 -53.085  1.00 13.710          O  
ATOM   2825  CB  ASN A 175      -3.447 -34.025 -51.967  1.00 18.920          C  
ATOM   2826  CG  ASN A 175      -4.904 -34.131 -52.275  1.00 18.920          C  
ATOM   2827  OD1 ASN A 175      -5.306 -34.338 -53.428  1.00 18.920          O  
ATOM   2828  ND2 ASN A 175      -5.715 -34.004 -51.259  1.00 18.920          N  
ATOM   2829  H   ASN A 175      -3.366 -35.770 -49.929  1.00 15.960          H  
ATOM   2830  HA  ASN A 175      -3.016 -35.882 -52.893  1.00 16.320          H  
ATOM   2831 1HB  ASN A 175      -3.334 -33.569 -50.980  1.00 22.700          H  
ATOM   2832 2HB  ASN A 175      -2.972 -33.367 -52.691  1.00 22.700          H  
ATOM   2833 1HD2 ASN A 175      -6.705 -34.075 -51.396  1.00 22.700          H  
ATOM   2834 2HD2 ASN A 175      -5.345 -33.855 -50.336  1.00 22.700          H  
ATOM   2835  N   LEU A 176      -0.466 -35.333 -50.976  1.00 12.880          N  
ATOM   2836  CA  LEU A 176       0.950 -34.954 -51.006  1.00 12.780          C  
ATOM   2837  C   LEU A 176       1.937 -36.124 -51.068  1.00 13.000          C  
ATOM   2838  O   LEU A 176       1.661 -37.228 -50.603  1.00 13.040          O  
ATOM   2839  CB  LEU A 176       1.274 -34.090 -49.763  1.00 17.930          C  
ATOM   2840  CG  LEU A 176       0.889 -32.525 -49.741  1.00 17.930          C  
ATOM   2841  CD1 LEU A 176       1.636 -31.786 -50.827  1.00 17.930          C  
ATOM   2842  CD2 LEU A 176      -0.629 -32.300 -49.929  1.00 17.930          C  
ATOM   2843  H   LEU A 176      -0.839 -35.742 -50.115  1.00 15.460          H  
ATOM   2844  HA  LEU A 176       1.117 -34.363 -51.898  1.00 15.340          H  
ATOM   2845 1HB  LEU A 176       0.753 -34.539 -48.926  1.00 21.520          H  
ATOM   2846 2HB  LEU A 176       2.347 -34.174 -49.564  1.00 21.520          H  
ATOM   2847  HG  LEU A 176       1.201 -32.116 -48.784  1.00 21.520          H  
ATOM   2848 1HD1 LEU A 176       1.393 -30.725 -50.771  1.00 21.520          H  
ATOM   2849 2HD1 LEU A 176       2.701 -31.920 -50.685  1.00 21.520          H  
ATOM   2850 3HD1 LEU A 176       1.352 -32.158 -51.806  1.00 21.520          H  
ATOM   2851 1HD2 LEU A 176      -0.836 -31.232 -49.884  1.00 21.520          H  
ATOM   2852 2HD2 LEU A 176      -0.936 -32.668 -50.888  1.00 21.520          H  
ATOM   2853 3HD2 LEU A 176      -1.190 -32.793 -49.165  1.00 21.520          H  
ATOM   2854  N   ASP A 177       3.125 -35.870 -51.636  1.00 13.310          N  
ATOM   2855  CA  ASP A 177       4.204 -36.860 -51.619  1.00 13.680          C  
ATOM   2856  C   ASP A 177       4.482 -37.206 -50.174  1.00 13.060          C  
ATOM   2857  O   ASP A 177       4.596 -36.292 -49.341  1.00 12.400          O  
ATOM   2858  CB  ASP A 177       5.495 -36.336 -52.259  1.00 19.000          C  
ATOM   2859  CG  ASP A 177       6.601 -37.434 -52.375  1.00 19.000          C  
ATOM   2860  OD1 ASP A 177       7.241 -37.742 -51.358  1.00 19.000          O  
ATOM   2861  OD2 ASP A 177       6.784 -37.951 -53.450  1.00 19.000          O  
ATOM   2862  H   ASP A 177       3.296 -34.976 -52.075  1.00 15.970          H  
ATOM   2863  HA  ASP A 177       3.878 -37.759 -52.142  1.00 16.420          H  
ATOM   2864 1HB  ASP A 177       5.275 -35.961 -53.260  1.00 22.800          H  
ATOM   2865 2HB  ASP A 177       5.885 -35.499 -51.676  1.00 22.800          H  
ATOM   2866  N   LYS A 178       4.692 -38.496 -49.889  1.00 13.380          N  
ATOM   2867  CA  LYS A 178       4.918 -38.974 -48.528  1.00 12.990          C  
ATOM   2868  C   LYS A 178       6.059 -38.262 -47.799  1.00 12.710          C  
ATOM   2869  O   LYS A 178       6.097 -38.252 -46.565  1.00 12.150          O  
ATOM   2870  CB  LYS A 178       5.169 -40.485 -48.511  1.00 18.340          C  
ATOM   2871  CG  LYS A 178       6.481 -40.953 -49.148  1.00 18.340          C  
ATOM   2872  CD  LYS A 178       6.586 -42.485 -49.110  1.00 18.340          C  
ATOM   2873  CE  LYS A 178       7.909 -42.981 -49.692  1.00 18.340          C  
ATOM   2874  NZ  LYS A 178       8.000 -44.472 -49.672  1.00 18.340          N  
ATOM   2875  H   LYS A 178       4.629 -39.166 -50.645  1.00 16.060          H  
ATOM   2876  HA  LYS A 178       4.004 -38.808 -47.981  1.00 15.590          H  
ATOM   2877 1HB  LYS A 178       5.165 -40.831 -47.476  1.00 22.010          H  
ATOM   2878 2HB  LYS A 178       4.350 -40.988 -49.024  1.00 22.010          H  
ATOM   2879 1HG  LYS A 178       6.542 -40.599 -50.181  1.00 22.010          H  
ATOM   2880 2HG  LYS A 178       7.324 -40.539 -48.594  1.00 22.010          H  
ATOM   2881 1HD  LYS A 178       6.505 -42.823 -48.076  1.00 22.010          H  
ATOM   2882 2HD  LYS A 178       5.765 -42.919 -49.681  1.00 22.010          H  
ATOM   2883 1HE  LYS A 178       7.999 -42.635 -50.720  1.00 22.010          H  
ATOM   2884 2HE  LYS A 178       8.732 -42.570 -49.107  1.00 22.010          H  
ATOM   2885 1HZ  LYS A 178       8.886 -44.762 -50.062  1.00 22.010          H  
ATOM   2886 2HZ  LYS A 178       7.929 -44.803 -48.719  1.00 22.010          H  
ATOM   2887 3HZ  LYS A 178       7.248 -44.865 -50.220  1.00 22.010          H  
ATOM   2888  N   THR A 179       6.993 -37.658 -48.537  1.00 13.180          N  
ATOM   2889  CA  THR A 179       8.102 -36.953 -47.921  1.00 13.120          C  
ATOM   2890  C   THR A 179       7.550 -35.806 -47.070  1.00 12.270          C  
ATOM   2891  O   THR A 179       7.975 -35.578 -45.927  1.00 11.880          O  
ATOM   2892  CB  THR A 179       9.034 -36.355 -49.003  1.00 18.390          C  
ATOM   2893  OG1 THR A 179       9.554 -37.408 -49.825  1.00 18.390          O  
ATOM   2894  CG2 THR A 179      10.199 -35.608 -48.344  1.00 18.390          C  
ATOM   2895  H   THR A 179       6.936 -37.692 -49.563  1.00 15.820          H  
ATOM   2896  HA  THR A 179       8.656 -37.641 -47.284  1.00 15.740          H  
ATOM   2897  HB  THR A 179       8.467 -35.666 -49.631  1.00 22.070          H  
ATOM   2898  HG1 THR A 179       8.827 -37.703 -50.440  1.00 22.070          H  
ATOM   2899 1HG2 THR A 179      10.845 -35.200 -49.118  1.00 22.070          H  
ATOM   2900 2HG2 THR A 179       9.825 -34.793 -47.726  1.00 22.070          H  
ATOM   2901 3HG2 THR A 179      10.766 -36.300 -47.724  1.00 22.070          H  
ATOM   2902  N   LEU A 180       6.596 -35.073 -47.649  1.00 12.090          N  
ATOM   2903  CA  LEU A 180       6.011 -33.908 -47.025  1.00 11.450          C  
ATOM   2904  C   LEU A 180       4.910 -34.337 -46.108  1.00 10.660          C  
ATOM   2905  O   LEU A 180       4.693 -33.730 -45.064  1.00 10.060          O  
ATOM   2906  CB  LEU A 180       5.457 -32.950 -48.083  1.00 16.290          C  
ATOM   2907  CG  LEU A 180       6.486 -32.311 -49.056  1.00 16.290          C  
ATOM   2908  CD1 LEU A 180       5.729 -31.507 -50.101  1.00 16.290          C  
ATOM   2909  CD2 LEU A 180       7.462 -31.409 -48.292  1.00 16.290          C  
ATOM   2910  H   LEU A 180       6.232 -35.377 -48.548  1.00 14.510          H  
ATOM   2911  HA  LEU A 180       6.765 -33.409 -46.425  1.00 13.740          H  
ATOM   2912 1HB  LEU A 180       4.734 -33.504 -48.687  1.00 19.540          H  
ATOM   2913 2HB  LEU A 180       4.927 -32.145 -47.576  1.00 19.540          H  
ATOM   2914  HG  LEU A 180       7.046 -33.097 -49.566  1.00 19.540          H  
ATOM   2915 1HD1 LEU A 180       6.437 -31.062 -50.801  1.00 19.540          H  
ATOM   2916 2HD1 LEU A 180       5.056 -32.165 -50.643  1.00 19.540          H  
ATOM   2917 3HD1 LEU A 180       5.156 -30.717 -49.615  1.00 19.540          H  
ATOM   2918 1HD2 LEU A 180       8.166 -30.965 -48.997  1.00 19.540          H  
ATOM   2919 2HD2 LEU A 180       6.908 -30.616 -47.787  1.00 19.540          H  
ATOM   2920 3HD2 LEU A 180       8.019 -31.981 -47.559  1.00 19.540          H  
ATOM   2921  N   VAL A 181       4.260 -35.449 -46.432  1.00 10.790          N  
ATOM   2922  CA  VAL A 181       3.184 -35.889 -45.569  1.00 10.260          C  
ATOM   2923  C   VAL A 181       3.761 -36.177 -44.211  1.00  9.910          C  
ATOM   2924  O   VAL A 181       3.248 -35.700 -43.204  1.00  9.310          O  
ATOM   2925  CB  VAL A 181       2.528 -37.186 -46.071  1.00 14.580          C  
ATOM   2926  CG1 VAL A 181       1.520 -37.738 -45.040  1.00 14.580          C  
ATOM   2927  CG2 VAL A 181       1.880 -36.936 -47.406  1.00 14.580          C  
ATOM   2928  H   VAL A 181       4.485 -35.926 -47.309  1.00 12.950          H  
ATOM   2929  HA  VAL A 181       2.447 -35.099 -45.493  1.00 12.310          H  
ATOM   2930  HB  VAL A 181       3.287 -37.935 -46.163  1.00 17.490          H  
ATOM   2931 1HG1 VAL A 181       1.110 -38.660 -45.428  1.00 17.490          H  
ATOM   2932 2HG1 VAL A 181       2.014 -37.944 -44.088  1.00 17.490          H  
ATOM   2933 3HG1 VAL A 181       0.720 -37.049 -44.866  1.00 17.490          H  
ATOM   2934 1HG2 VAL A 181       1.429 -37.850 -47.792  1.00 17.490          H  
ATOM   2935 2HG2 VAL A 181       1.143 -36.203 -47.317  1.00 17.490          H  
ATOM   2936 3HG2 VAL A 181       2.602 -36.592 -48.100  1.00 17.490          H  
ATOM   2937  N   ASN A 182       4.859 -36.928 -44.173  1.00 10.410          N  
ATOM   2938  CA  ASN A 182       5.457 -37.265 -42.903  1.00 10.320          C  
ATOM   2939  C   ASN A 182       6.052 -36.044 -42.213  1.00  9.820          C  
ATOM   2940  O   ASN A 182       5.884 -35.878 -41.003  1.00  9.440          O  
ATOM   2941  CB  ASN A 182       6.493 -38.336 -43.116  1.00 14.480          C  
ATOM   2942  CG  ASN A 182       5.855 -39.662 -43.439  1.00 14.480          C  
ATOM   2943  OD1 ASN A 182       4.675 -39.910 -43.146  1.00 14.480          O  
ATOM   2944  ND2 ASN A 182       6.616 -40.526 -44.047  1.00 14.480          N  
ATOM   2945  H   ASN A 182       5.260 -37.303 -45.039  1.00 12.490          H  
ATOM   2946  HA  ASN A 182       4.677 -37.657 -42.252  1.00 12.380          H  
ATOM   2947 1HB  ASN A 182       7.144 -38.047 -43.947  1.00 17.380          H  
ATOM   2948 2HB  ASN A 182       7.112 -38.438 -42.227  1.00 17.380          H  
ATOM   2949 1HD2 ASN A 182       6.254 -41.424 -44.292  1.00 17.380          H  
ATOM   2950 2HD2 ASN A 182       7.560 -40.289 -44.276  1.00 17.380          H  
ATOM   2951  N   GLY A 183       6.699 -35.151 -42.973  1.00  9.920          N  
ATOM   2952  CA  GLY A 183       7.293 -33.950 -42.407  1.00  9.620          C  
ATOM   2953  C   GLY A 183       6.260 -33.048 -41.728  1.00  8.810          C  
ATOM   2954  O   GLY A 183       6.472 -32.582 -40.596  1.00  8.480          O  
ATOM   2955  H   GLY A 183       6.850 -35.327 -43.972  1.00 11.900          H  
ATOM   2956 1HA  GLY A 183       8.060 -34.234 -41.687  1.00 11.540          H  
ATOM   2957 2HA  GLY A 183       7.791 -33.397 -43.204  1.00 11.540          H  
ATOM   2958  N   ILE A 184       5.169 -32.758 -42.443  1.00  8.630          N  
ATOM   2959  CA  ILE A 184       4.136 -31.878 -41.934  1.00  8.090          C  
ATOM   2960  C   ILE A 184       3.352 -32.585 -40.833  1.00  7.810          C  
ATOM   2961  O   ILE A 184       3.182 -32.028 -39.752  1.00  7.450          O  
ATOM   2962  CB  ILE A 184       3.201 -31.406 -43.063  1.00 11.540          C  
ATOM   2963  CG1 ILE A 184       4.020 -30.537 -44.065  1.00 11.540          C  
ATOM   2964  CG2 ILE A 184       2.028 -30.557 -42.437  1.00 11.540          C  
ATOM   2965  CD1 ILE A 184       3.319 -30.251 -45.391  1.00 11.540          C  
ATOM   2966  H   ILE A 184       5.060 -33.172 -43.372  1.00 10.360          H  
ATOM   2967  HA  ILE A 184       4.611 -30.999 -41.507  1.00  9.710          H  
ATOM   2968  HB  ILE A 184       2.819 -32.267 -43.607  1.00 13.850          H  
ATOM   2969 1HG1 ILE A 184       4.265 -29.600 -43.586  1.00 13.850          H  
ATOM   2970 2HG1 ILE A 184       4.950 -31.059 -44.293  1.00 13.850          H  
ATOM   2971 1HG2 ILE A 184       1.359 -30.206 -43.215  1.00 13.850          H  
ATOM   2972 2HG2 ILE A 184       1.460 -31.160 -41.738  1.00 13.850          H  
ATOM   2973 3HG2 ILE A 184       2.442 -29.700 -41.906  1.00 13.850          H  
ATOM   2974 1HD1 ILE A 184       3.975 -29.651 -46.022  1.00 13.850          H  
ATOM   2975 2HD1 ILE A 184       3.104 -31.196 -45.893  1.00 13.850          H  
ATOM   2976 3HD1 ILE A 184       2.395 -29.710 -45.225  1.00 13.850          H  
ATOM   2977  N   LYS A 185       2.899 -33.819 -41.074  1.00  8.160          N  
ATOM   2978  CA  LYS A 185       2.147 -34.553 -40.065  1.00  8.190          C  
ATOM   2979  C   LYS A 185       2.916 -34.580 -38.748  1.00  8.050          C  
ATOM   2980  O   LYS A 185       2.344 -34.332 -37.687  1.00  7.950          O  
ATOM   2981  CB  LYS A 185       1.878 -35.971 -40.561  1.00 11.450          C  
ATOM   2982  CG  LYS A 185       1.074 -36.863 -39.650  1.00 11.450          C  
ATOM   2983  CD  LYS A 185       0.874 -38.218 -40.322  1.00 11.450          C  
ATOM   2984  CE  LYS A 185       0.097 -39.188 -39.449  1.00 11.450          C  
ATOM   2985  NZ  LYS A 185      -0.130 -40.480 -40.152  1.00 11.450          N  
ATOM   2986  H   LYS A 185       3.052 -34.270 -41.977  1.00  9.790          H  
ATOM   2987  HA  LYS A 185       1.197 -34.046 -39.900  1.00  9.830          H  
ATOM   2988 1HB  LYS A 185       1.346 -35.919 -41.512  1.00 13.740          H  
ATOM   2989 2HB  LYS A 185       2.831 -36.466 -40.752  1.00 13.740          H  
ATOM   2990 1HG  LYS A 185       1.600 -37.000 -38.705  1.00 13.740          H  
ATOM   2991 2HG  LYS A 185       0.105 -36.402 -39.447  1.00 13.740          H  
ATOM   2992 1HD  LYS A 185       0.338 -38.083 -41.267  1.00 13.740          H  
ATOM   2993 2HD  LYS A 185       1.849 -38.651 -40.547  1.00 13.740          H  
ATOM   2994 1HE  LYS A 185       0.650 -39.376 -38.532  1.00 13.740          H  
ATOM   2995 2HE  LYS A 185      -0.859 -38.754 -39.197  1.00 13.740          H  
ATOM   2996 1HZ  LYS A 185      -0.654 -41.106 -39.561  1.00 13.740          H  
ATOM   2997 2HZ  LYS A 185      -0.662 -40.310 -41.039  1.00 13.740          H  
ATOM   2998 3HZ  LYS A 185       0.757 -40.899 -40.381  1.00 13.740          H  
ATOM   2999  N   TYR A 186       4.221 -34.866 -38.811  1.00  8.220          N  
ATOM   3000  CA  TYR A 186       5.074 -34.849 -37.638  1.00  8.270          C  
ATOM   3001  C   TYR A 186       5.081 -33.472 -36.990  1.00  7.810          C  
ATOM   3002  O   TYR A 186       4.841 -33.342 -35.787  1.00  7.840          O  
ATOM   3003  CB  TYR A 186       6.488 -35.280 -38.012  1.00 11.560          C  
ATOM   3004  CG  TYR A 186       7.484 -35.166 -36.902  1.00 11.560          C  
ATOM   3005  CD1 TYR A 186       7.486 -36.085 -35.870  1.00 11.560          C  
ATOM   3006  CD2 TYR A 186       8.421 -34.149 -36.932  1.00 11.560          C  
ATOM   3007  CE1 TYR A 186       8.419 -35.982 -34.864  1.00 11.560          C  
ATOM   3008  CE2 TYR A 186       9.354 -34.052 -35.935  1.00 11.560          C  
ATOM   3009  CZ  TYR A 186       9.356 -34.964 -34.898  1.00 11.560          C  
ATOM   3010  OH  TYR A 186      10.294 -34.872 -33.896  1.00 11.560          O  
ATOM   3011  H   TYR A 186       4.656 -35.116 -39.702  1.00  9.860          H  
ATOM   3012  HA  TYR A 186       4.675 -35.556 -36.914  1.00  9.920          H  
ATOM   3013 1HB  TYR A 186       6.472 -36.314 -38.356  1.00 13.870          H  
ATOM   3014 2HB  TYR A 186       6.838 -34.671 -38.845  1.00 13.870          H  
ATOM   3015  HD1 TYR A 186       6.751 -36.888 -35.851  1.00 13.870          H  
ATOM   3016  HD2 TYR A 186       8.419 -33.429 -37.751  1.00 13.870          H  
ATOM   3017  HE1 TYR A 186       8.423 -36.703 -34.048  1.00 13.870          H  
ATOM   3018  HE2 TYR A 186      10.094 -33.253 -35.963  1.00 13.870          H  
ATOM   3019  HH  TYR A 186      10.898 -34.150 -34.083  1.00 13.870          H  
ATOM   3020  N   SER A 187       5.308 -32.425 -37.793  1.00  7.560          N  
ATOM   3021  CA  SER A 187       5.386 -31.053 -37.301  1.00  7.310          C  
ATOM   3022  C   SER A 187       4.101 -30.589 -36.604  1.00  7.160          C  
ATOM   3023  O   SER A 187       4.146 -29.728 -35.726  1.00  7.090          O  
ATOM   3024  CB  SER A 187       5.694 -30.119 -38.456  1.00 10.330          C  
ATOM   3025  OG  SER A 187       6.967 -30.384 -38.999  1.00 10.330          O  
ATOM   3026  H   SER A 187       5.501 -32.581 -38.786  1.00  9.070          H  
ATOM   3027  HA  SER A 187       6.198 -30.998 -36.590  1.00  8.770          H  
ATOM   3028 1HB  SER A 187       4.935 -30.220 -39.224  1.00 12.400          H  
ATOM   3029 2HB  SER A 187       5.662 -29.097 -38.099  1.00 12.400          H  
ATOM   3030  HG  SER A 187       6.866 -31.201 -39.539  1.00 12.400          H  
ATOM   3031  N   LEU A 188       2.954 -31.166 -36.965  1.00  7.340          N  
ATOM   3032  CA  LEU A 188       1.688 -30.792 -36.348  1.00  7.530          C  
ATOM   3033  C   LEU A 188       1.376 -31.575 -35.057  1.00  7.690          C  
ATOM   3034  O   LEU A 188       0.366 -31.307 -34.399  1.00  8.120          O  
ATOM   3035  CB  LEU A 188       0.543 -31.080 -37.315  1.00 10.470          C  
ATOM   3036  CG  LEU A 188       0.539 -30.370 -38.671  1.00 10.470          C  
ATOM   3037  CD1 LEU A 188      -0.593 -30.915 -39.442  1.00 10.470          C  
ATOM   3038  CD2 LEU A 188       0.442 -28.881 -38.532  1.00 10.470          C  
ATOM   3039  H   LEU A 188       2.953 -31.826 -37.752  1.00  8.810          H  
ATOM   3040  HA  LEU A 188       1.725 -29.739 -36.107  1.00  9.040          H  
ATOM   3041 1HB  LEU A 188       0.547 -32.157 -37.516  1.00 12.560          H  
ATOM   3042 2HB  LEU A 188      -0.381 -30.833 -36.816  1.00 12.560          H  
ATOM   3043  HG  LEU A 188       1.437 -30.593 -39.196  1.00 12.560          H  
ATOM   3044 1HD1 LEU A 188      -0.584 -30.452 -40.389  1.00 12.560          H  
ATOM   3045 2HD1 LEU A 188      -0.480 -31.993 -39.556  1.00 12.560          H  
ATOM   3046 3HD1 LEU A 188      -1.515 -30.704 -38.932  1.00 12.560          H  
ATOM   3047 1HD2 LEU A 188       0.435 -28.421 -39.523  1.00 12.560          H  
ATOM   3048 2HD2 LEU A 188      -0.460 -28.618 -38.012  1.00 12.560          H  
ATOM   3049 3HD2 LEU A 188       1.294 -28.526 -37.987  1.00 12.560          H  
ATOM   3050  N   SER A 189       2.190 -32.577 -34.713  1.00  7.560          N  
ATOM   3051  CA  SER A 189       1.924 -33.399 -33.536  1.00  7.900          C  
ATOM   3052  C   SER A 189       2.406 -32.657 -32.273  1.00  7.830          C  
ATOM   3053  O   SER A 189       3.286 -31.798 -32.385  1.00  7.640          O  
ATOM   3054  CB  SER A 189       2.671 -34.721 -33.670  1.00 10.920          C  
ATOM   3055  OG  SER A 189       4.051 -34.524 -33.520  1.00 10.920          O  
ATOM   3056  H   SER A 189       3.033 -32.760 -35.262  1.00  9.070          H  
ATOM   3057  HA  SER A 189       0.854 -33.584 -33.499  1.00  9.480          H  
ATOM   3058 1HB  SER A 189       2.323 -35.443 -32.953  1.00 13.110          H  
ATOM   3059 2HB  SER A 189       2.478 -35.134 -34.664  1.00 13.110          H  
ATOM   3060  HG  SER A 189       4.367 -34.165 -34.376  1.00 13.110          H  
ATOM   3061  N   PRO A 190       1.938 -33.017 -31.045  1.00  8.090          N  
ATOM   3062  CA  PRO A 190       2.372 -32.463 -29.756  1.00  8.180          C  
ATOM   3063  C   PRO A 190       3.890 -32.437 -29.574  1.00  8.020          C  
ATOM   3064  O   PRO A 190       4.436 -31.466 -29.051  1.00  8.080          O  
ATOM   3065  CB  PRO A 190       1.709 -33.420 -28.760  1.00 12.270          C  
ATOM   3066  CG  PRO A 190       0.445 -33.865 -29.460  1.00 12.270          C  
ATOM   3067  CD  PRO A 190       0.837 -34.013 -30.916  1.00 12.270          C  
ATOM   3068  HA  PRO A 190       1.951 -31.463 -29.631  1.00  9.820          H  
ATOM   3069 1HB  PRO A 190       2.386 -34.252 -28.515  1.00 14.720          H  
ATOM   3070 2HB  PRO A 190       1.506 -32.888 -27.817  1.00 14.720          H  
ATOM   3071 1HG  PRO A 190       0.082 -34.809 -29.020  1.00 14.720          H  
ATOM   3072 2HG  PRO A 190      -0.354 -33.121 -29.309  1.00 14.720          H  
ATOM   3073 1HD  PRO A 190       1.181 -35.033 -31.095  1.00 14.720          H  
ATOM   3074 2HD  PRO A 190      -0.032 -33.741 -31.531  1.00 14.720          H  
ATOM   3075  N   GLY A 191       4.592 -33.437 -30.123  1.00  7.960          N  
ATOM   3076  CA  GLY A 191       6.055 -33.526 -30.050  1.00  7.990          C  
ATOM   3077  C   GLY A 191       6.764 -32.243 -30.496  1.00  7.660          C  
ATOM   3078  O   GLY A 191       7.885 -31.967 -30.070  1.00  7.750          O  
ATOM   3079  H   GLY A 191       4.109 -34.217 -30.550  1.00  9.550          H  
ATOM   3080 1HA  GLY A 191       6.349 -33.767 -29.029  1.00  9.590          H  
ATOM   3081 2HA  GLY A 191       6.389 -34.353 -30.676  1.00  9.590          H  
ATOM   3082  N   ILE A 192       6.123 -31.516 -31.408  1.00  7.420          N  
ATOM   3083  CA  ILE A 192       6.590 -30.268 -31.981  1.00  7.210          C  
ATOM   3084  C   ILE A 192       5.743 -29.106 -31.497  1.00  7.000          C  
ATOM   3085  O   ILE A 192       6.293 -28.048 -31.187  1.00  6.880          O  
ATOM   3086  CB  ILE A 192       6.667 -30.335 -33.513  1.00 10.180          C  
ATOM   3087  CG1 ILE A 192       7.673 -31.493 -33.951  1.00 10.180          C  
ATOM   3088  CG2 ILE A 192       7.045 -28.950 -34.113  1.00 10.180          C  
ATOM   3089  CD1 ILE A 192       9.115 -31.358 -33.451  1.00 10.180          C  
ATOM   3090  H   ILE A 192       5.195 -31.836 -31.684  1.00  8.900          H  
ATOM   3091  HA  ILE A 192       7.589 -30.073 -31.610  1.00  8.650          H  
ATOM   3092  HB  ILE A 192       5.685 -30.623 -33.896  1.00 12.210          H  
ATOM   3093 1HG1 ILE A 192       7.274 -32.444 -33.598  1.00 12.210          H  
ATOM   3094 2HG1 ILE A 192       7.711 -31.523 -35.028  1.00 12.210          H  
ATOM   3095 1HG2 ILE A 192       7.067 -29.024 -35.200  1.00 12.210          H  
ATOM   3096 2HG2 ILE A 192       6.301 -28.207 -33.829  1.00 12.210          H  
ATOM   3097 3HG2 ILE A 192       8.020 -28.635 -33.748  1.00 12.210          H  
ATOM   3098 1HD1 ILE A 192       9.698 -32.184 -33.811  1.00 12.210          H  
ATOM   3099 2HD1 ILE A 192       9.552 -30.433 -33.820  1.00 12.210          H  
ATOM   3100 3HD1 ILE A 192       9.153 -31.365 -32.369  1.00 12.210          H  
ATOM   3101  N   ILE A 193       4.420 -29.270 -31.465  1.00  7.080          N  
ATOM   3102  CA  ILE A 193       3.535 -28.183 -31.075  1.00  7.070          C  
ATOM   3103  C   ILE A 193       3.831 -27.705 -29.661  1.00  7.100          C  
ATOM   3104  O   ILE A 193       3.766 -26.502 -29.405  1.00  7.020          O  
ATOM   3105  CB  ILE A 193       2.047 -28.583 -31.196  1.00  9.900          C  
ATOM   3106  CG1 ILE A 193       1.664 -28.872 -32.690  1.00  9.900          C  
ATOM   3107  CG2 ILE A 193       1.131 -27.496 -30.587  1.00  9.900          C  
ATOM   3108  CD1 ILE A 193       1.778 -27.729 -33.661  1.00  9.900          C  
ATOM   3109  H   ILE A 193       4.018 -30.169 -31.741  1.00  8.500          H  
ATOM   3110  HA  ILE A 193       3.721 -27.343 -31.734  1.00  8.480          H  
ATOM   3111  HB  ILE A 193       1.891 -29.500 -30.663  1.00 11.880          H  
ATOM   3112 1HG1 ILE A 193       2.309 -29.656 -33.059  1.00 11.880          H  
ATOM   3113 2HG1 ILE A 193       0.635 -29.234 -32.712  1.00 11.880          H  
ATOM   3114 1HG2 ILE A 193       0.094 -27.815 -30.673  1.00 11.880          H  
ATOM   3115 2HG2 ILE A 193       1.362 -27.343 -29.533  1.00 11.880          H  
ATOM   3116 3HG2 ILE A 193       1.267 -26.562 -31.111  1.00 11.880          H  
ATOM   3117 1HD1 ILE A 193       1.482 -28.073 -34.639  1.00 11.880          H  
ATOM   3118 2HD1 ILE A 193       1.124 -26.932 -33.363  1.00 11.880          H  
ATOM   3119 3HD1 ILE A 193       2.797 -27.368 -33.717  1.00 11.880          H  
ATOM   3120  N   ILE A 194       4.092 -28.607 -28.713  1.00  7.340          N  
ATOM   3121  CA  ILE A 194       4.368 -28.111 -27.387  1.00  7.540          C  
ATOM   3122  C   ILE A 194       5.633 -27.237 -27.426  1.00  7.240          C  
ATOM   3123  O   ILE A 194       5.565 -26.111 -26.944  1.00  7.200          O  
ATOM   3124  CB  ILE A 194       4.391 -29.253 -26.348  1.00 10.480          C  
ATOM   3125  CG1 ILE A 194       2.956 -29.810 -26.213  1.00 10.480          C  
ATOM   3126  CG2 ILE A 194       4.971 -28.729 -25.010  1.00 10.480          C  
ATOM   3127  CD1 ILE A 194       2.861 -31.133 -25.482  1.00 10.480          C  
ATOM   3128  H   ILE A 194       4.124 -29.611 -28.912  1.00  8.810          H  
ATOM   3129  HA  ILE A 194       3.541 -27.462 -27.093  1.00  9.050          H  
ATOM   3130  HB  ILE A 194       4.968 -30.081 -26.713  1.00 12.570          H  
ATOM   3131 1HG1 ILE A 194       2.346 -29.078 -25.685  1.00 12.570          H  
ATOM   3132 2HG1 ILE A 194       2.543 -29.949 -27.213  1.00 12.570          H  
ATOM   3133 1HG2 ILE A 194       4.986 -29.522 -24.271  1.00 12.570          H  
ATOM   3134 2HG2 ILE A 194       5.988 -28.373 -25.154  1.00 12.570          H  
ATOM   3135 3HG2 ILE A 194       4.354 -27.905 -24.645  1.00 12.570          H  
ATOM   3136 1HD1 ILE A 194       1.819 -31.449 -25.445  1.00 12.570          H  
ATOM   3137 2HD1 ILE A 194       3.449 -31.882 -26.021  1.00 12.570          H  
ATOM   3138 3HD1 ILE A 194       3.239 -31.037 -24.472  1.00 12.570          H  
ATOM   3139  N   PRO A 195       6.803 -27.676 -27.958  1.00  7.160          N  
ATOM   3140  CA  PRO A 195       7.971 -26.826 -28.154  1.00  7.020          C  
ATOM   3141  C   PRO A 195       7.656 -25.507 -28.862  1.00  6.640          C  
ATOM   3142  O   PRO A 195       8.204 -24.477 -28.477  1.00  6.620          O  
ATOM   3143  CB  PRO A 195       8.884 -27.727 -28.980  1.00 10.530          C  
ATOM   3144  CG  PRO A 195       8.559 -29.114 -28.486  1.00 10.530          C  
ATOM   3145  CD  PRO A 195       7.075 -29.114 -28.210  1.00 10.530          C  
ATOM   3146  HA  PRO A 195       8.428 -26.631 -27.175  1.00  8.420          H  
ATOM   3147 1HB  PRO A 195       8.660 -27.603 -30.055  1.00 12.640          H  
ATOM   3148 2HB  PRO A 195       9.936 -27.447 -28.832  1.00 12.640          H  
ATOM   3149 1HG  PRO A 195       8.833 -29.851 -29.254  1.00 12.640          H  
ATOM   3150 2HG  PRO A 195       9.151 -29.354 -27.594  1.00 12.640          H  
ATOM   3151 1HD  PRO A 195       6.524 -29.530 -29.023  1.00 12.640          H  
ATOM   3152 2HD  PRO A 195       6.961 -29.695 -27.310  1.00 12.640          H  
ATOM   3153  N   VAL A 196       6.718 -25.492 -29.821  1.00  6.480          N  
ATOM   3154  CA  VAL A 196       6.389 -24.217 -30.454  1.00  6.350          C  
ATOM   3155  C   VAL A 196       5.842 -23.274 -29.399  1.00  6.360          C  
ATOM   3156  O   VAL A 196       6.313 -22.143 -29.257  1.00  6.260          O  
ATOM   3157  CB  VAL A 196       5.301 -24.345 -31.560  1.00  8.940          C  
ATOM   3158  CG1 VAL A 196       4.852 -22.943 -32.021  1.00  8.940          C  
ATOM   3159  CG2 VAL A 196       5.817 -25.127 -32.760  1.00  8.940          C  
ATOM   3160  H   VAL A 196       6.318 -26.370 -30.169  1.00  7.780          H  
ATOM   3161  HA  VAL A 196       7.295 -23.790 -30.883  1.00  7.620          H  
ATOM   3162  HB  VAL A 196       4.435 -24.853 -31.147  1.00 10.730          H  
ATOM   3163 1HG1 VAL A 196       4.100 -23.064 -32.757  1.00 10.730          H  
ATOM   3164 2HG1 VAL A 196       4.444 -22.375 -31.198  1.00 10.730          H  
ATOM   3165 3HG1 VAL A 196       5.691 -22.402 -32.441  1.00 10.730          H  
ATOM   3166 1HG2 VAL A 196       5.033 -25.205 -33.510  1.00 10.730          H  
ATOM   3167 2HG2 VAL A 196       6.667 -24.627 -33.188  1.00 10.730          H  
ATOM   3168 3HG2 VAL A 196       6.112 -26.103 -32.459  1.00 10.730          H  
ATOM   3169  N   LEU A 197       4.836 -23.740 -28.662  1.00  6.630          N  
ATOM   3170  CA  LEU A 197       4.194 -22.914 -27.653  1.00  6.890          C  
ATOM   3171  C   LEU A 197       5.165 -22.530 -26.534  1.00  6.850          C  
ATOM   3172  O   LEU A 197       5.129 -21.390 -26.051  1.00  6.910          O  
ATOM   3173  CB  LEU A 197       2.969 -23.643 -27.096  1.00  9.540          C  
ATOM   3174  CG  LEU A 197       1.619 -23.416 -27.872  1.00  9.540          C  
ATOM   3175  CD1 LEU A 197       1.759 -23.872 -29.337  1.00  9.540          C  
ATOM   3176  CD2 LEU A 197       0.526 -24.206 -27.200  1.00  9.540          C  
ATOM   3177  H   LEU A 197       4.499 -24.696 -28.840  1.00  7.960          H  
ATOM   3178  HA  LEU A 197       3.856 -21.999 -28.126  1.00  8.270          H  
ATOM   3179 1HB  LEU A 197       3.185 -24.716 -27.104  1.00 11.450          H  
ATOM   3180 2HB  LEU A 197       2.822 -23.333 -26.062  1.00 11.450          H  
ATOM   3181  HG  LEU A 197       1.365 -22.357 -27.863  1.00 11.450          H  
ATOM   3182 1HD1 LEU A 197       0.818 -23.725 -29.847  1.00 11.450          H  
ATOM   3183 2HD1 LEU A 197       2.526 -23.309 -29.847  1.00 11.450          H  
ATOM   3184 3HD1 LEU A 197       2.004 -24.912 -29.362  1.00 11.450          H  
ATOM   3185 1HD2 LEU A 197      -0.413 -24.048 -27.732  1.00 11.450          H  
ATOM   3186 2HD2 LEU A 197       0.782 -25.269 -27.218  1.00 11.450          H  
ATOM   3187 3HD2 LEU A 197       0.418 -23.876 -26.167  1.00 11.450          H  
ATOM   3188  N   VAL A 198       6.047 -23.457 -26.136  1.00  6.870          N  
ATOM   3189  CA  VAL A 198       7.022 -23.171 -25.092  1.00  7.010          C  
ATOM   3190  C   VAL A 198       7.989 -22.093 -25.552  1.00  6.660          C  
ATOM   3191  O   VAL A 198       8.285 -21.175 -24.784  1.00  6.760          O  
ATOM   3192  CB  VAL A 198       7.791 -24.435 -24.651  1.00  9.760          C  
ATOM   3193  CG1 VAL A 198       8.956 -24.052 -23.705  1.00  9.760          C  
ATOM   3194  CG2 VAL A 198       6.825 -25.390 -23.921  1.00  9.760          C  
ATOM   3195  H   VAL A 198       6.011 -24.383 -26.568  1.00  8.240          H  
ATOM   3196  HA  VAL A 198       6.484 -22.796 -24.223  1.00  8.410          H  
ATOM   3197  HB  VAL A 198       8.205 -24.924 -25.527  1.00 11.710          H  
ATOM   3198 1HG1 VAL A 198       9.486 -24.953 -23.404  1.00 11.710          H  
ATOM   3199 2HG1 VAL A 198       9.652 -23.389 -24.211  1.00 11.710          H  
ATOM   3200 3HG1 VAL A 198       8.560 -23.551 -22.820  1.00 11.710          H  
ATOM   3201 1HG2 VAL A 198       7.359 -26.289 -23.617  1.00 11.710          H  
ATOM   3202 2HG2 VAL A 198       6.419 -24.890 -23.042  1.00 11.710          H  
ATOM   3203 3HG2 VAL A 198       6.012 -25.661 -24.581  1.00 11.710          H  
ATOM   3204  N   LEU A 199       8.503 -22.196 -26.785  1.00  6.360          N  
ATOM   3205  CA  LEU A 199       9.400 -21.172 -27.282  1.00  6.170          C  
ATOM   3206  C   LEU A 199       8.701 -19.841 -27.361  1.00  5.940          C  
ATOM   3207  O   LEU A 199       9.273 -18.829 -26.979  1.00  5.850          O  
ATOM   3208  CB  LEU A 199       9.916 -21.520 -28.681  1.00  8.710          C  
ATOM   3209  CG  LEU A 199      10.919 -22.673 -28.802  1.00  8.710          C  
ATOM   3210  CD1 LEU A 199      11.088 -23.007 -30.285  1.00  8.710          C  
ATOM   3211  CD2 LEU A 199      12.270 -22.258 -28.185  1.00  8.710          C  
ATOM   3212  H   LEU A 199       8.271 -22.998 -27.377  1.00  7.630          H  
ATOM   3213  HA  LEU A 199      10.227 -21.076 -26.590  1.00  7.400          H  
ATOM   3214 1HB  LEU A 199       9.047 -21.786 -29.293  1.00 10.460          H  
ATOM   3215 2HB  LEU A 199      10.371 -20.630 -29.112  1.00 10.460          H  
ATOM   3216  HG  LEU A 199      10.540 -23.554 -28.289  1.00 10.460          H  
ATOM   3217 1HD1 LEU A 199      11.793 -23.829 -30.396  1.00 10.460          H  
ATOM   3218 2HD1 LEU A 199      10.122 -23.303 -30.695  1.00 10.460          H  
ATOM   3219 3HD1 LEU A 199      11.461 -22.133 -30.820  1.00 10.460          H  
ATOM   3220 1HD2 LEU A 199      12.978 -23.079 -28.291  1.00 10.460          H  
ATOM   3221 2HD2 LEU A 199      12.652 -21.379 -28.706  1.00 10.460          H  
ATOM   3222 3HD2 LEU A 199      12.154 -22.030 -27.133  1.00 10.460          H  
ATOM   3223  N   LEU A 200       7.447 -19.813 -27.800  1.00  5.980          N  
ATOM   3224  CA  LEU A 200       6.766 -18.538 -27.897  1.00  6.010          C  
ATOM   3225  C   LEU A 200       6.636 -17.881 -26.537  1.00  6.110          C  
ATOM   3226  O   LEU A 200       6.835 -16.668 -26.414  1.00  6.060          O  
ATOM   3227  CB  LEU A 200       5.388 -18.753 -28.523  1.00  8.400          C  
ATOM   3228  CG  LEU A 200       5.369 -19.127 -29.985  1.00  8.400          C  
ATOM   3229  CD1 LEU A 200       3.981 -19.573 -30.392  1.00  8.400          C  
ATOM   3230  CD2 LEU A 200       5.746 -17.957 -30.768  1.00  8.400          C  
ATOM   3231  H   LEU A 200       6.990 -20.672 -28.127  1.00  7.180          H  
ATOM   3232  HA  LEU A 200       7.369 -17.879 -28.508  1.00  7.210          H  
ATOM   3233 1HB  LEU A 200       4.881 -19.542 -27.973  1.00 10.080          H  
ATOM   3234 2HB  LEU A 200       4.838 -17.844 -28.420  1.00 10.080          H  
ATOM   3235  HG  LEU A 200       6.076 -19.927 -30.171  1.00 10.080          H  
ATOM   3236 1HD1 LEU A 200       3.973 -19.829 -31.448  1.00 10.080          H  
ATOM   3237 2HD1 LEU A 200       3.695 -20.440 -29.813  1.00 10.080          H  
ATOM   3238 3HD1 LEU A 200       3.282 -18.775 -30.213  1.00 10.080          H  
ATOM   3239 1HD2 LEU A 200       5.761 -18.230 -31.794  1.00 10.080          H  
ATOM   3240 2HD2 LEU A 200       5.032 -17.150 -30.597  1.00 10.080          H  
ATOM   3241 3HD2 LEU A 200       6.715 -17.626 -30.495  1.00 10.080          H  
ATOM   3242  N   SER A 201       6.333 -18.679 -25.511  1.00  6.370          N  
ATOM   3243  CA  SER A 201       6.220 -18.162 -24.161  1.00  6.660          C  
ATOM   3244  C   SER A 201       7.569 -17.622 -23.682  1.00  6.450          C  
ATOM   3245  O   SER A 201       7.676 -16.465 -23.265  1.00  6.530          O  
ATOM   3246  CB  SER A 201       5.735 -19.255 -23.233  1.00  9.210          C  
ATOM   3247  OG  SER A 201       5.611 -18.792 -21.917  1.00  9.210          O  
ATOM   3248  H   SER A 201       6.118 -19.667 -25.687  1.00  7.640          H  
ATOM   3249  HA  SER A 201       5.491 -17.355 -24.159  1.00  7.990          H  
ATOM   3250 1HB  SER A 201       4.774 -19.628 -23.587  1.00 11.050          H  
ATOM   3251 2HB  SER A 201       6.436 -20.088 -23.264  1.00 11.050          H  
ATOM   3252  HG  SER A 201       5.354 -19.559 -21.397  1.00 11.050          H  
ATOM   3253  N   LEU A 202       8.634 -18.417 -23.844  1.00  6.310          N  
ATOM   3254  CA  LEU A 202       9.952 -17.994 -23.387  1.00  6.290          C  
ATOM   3255  C   LEU A 202      10.422 -16.744 -24.105  1.00  5.910          C  
ATOM   3256  O   LEU A 202      10.990 -15.841 -23.481  1.00  5.940          O  
ATOM   3257  CB  LEU A 202      10.980 -19.101 -23.666  1.00  8.810          C  
ATOM   3258  CG  LEU A 202      10.872 -20.405 -22.849  1.00  8.810          C  
ATOM   3259  CD1 LEU A 202      11.825 -21.428 -23.455  1.00  8.810          C  
ATOM   3260  CD2 LEU A 202      11.218 -20.150 -21.387  1.00  8.810          C  
ATOM   3261  H   LEU A 202       8.506 -19.351 -24.247  1.00  7.570          H  
ATOM   3262  HA  LEU A 202       9.895 -17.775 -22.326  1.00  7.550          H  
ATOM   3263 1HB  LEU A 202      10.892 -19.375 -24.718  1.00 10.580          H  
ATOM   3264 2HB  LEU A 202      11.974 -18.689 -23.507  1.00 10.580          H  
ATOM   3265  HG  LEU A 202       9.862 -20.796 -22.912  1.00 10.580          H  
ATOM   3266 1HD1 LEU A 202      11.753 -22.364 -22.900  1.00 10.580          H  
ATOM   3267 2HD1 LEU A 202      11.553 -21.606 -24.495  1.00 10.580          H  
ATOM   3268 3HD1 LEU A 202      12.846 -21.056 -23.405  1.00 10.580          H  
ATOM   3269 1HD2 LEU A 202      11.144 -21.086 -20.834  1.00 10.580          H  
ATOM   3270 2HD2 LEU A 202      12.236 -19.764 -21.314  1.00 10.580          H  
ATOM   3271 3HD2 LEU A 202      10.529 -19.431 -20.957  1.00 10.580          H  
ATOM   3272  N   VAL A 203      10.172 -16.682 -25.408  1.00  5.650          N  
ATOM   3273  CA  VAL A 203      10.587 -15.562 -26.213  1.00  5.480          C  
ATOM   3274  C   VAL A 203       9.850 -14.303 -25.762  1.00  5.530          C  
ATOM   3275  O   VAL A 203      10.514 -13.282 -25.531  1.00  5.510          O  
ATOM   3276  CB  VAL A 203      10.473 -15.924 -27.708  1.00  7.740          C  
ATOM   3277  CG1 VAL A 203      10.708 -14.753 -28.584  1.00  7.740          C  
ATOM   3278  CG2 VAL A 203      11.550 -16.973 -28.017  1.00  7.740          C  
ATOM   3279  H   VAL A 203       9.696 -17.463 -25.861  1.00  6.780          H  
ATOM   3280  HA  VAL A 203      11.645 -15.396 -26.040  1.00  6.580          H  
ATOM   3281  HB  VAL A 203       9.476 -16.323 -27.911  1.00  9.290          H  
ATOM   3282 1HG1 VAL A 203      10.640 -15.056 -29.625  1.00  9.290          H  
ATOM   3283 2HG1 VAL A 203       9.962 -14.013 -28.375  1.00  9.290          H  
ATOM   3284 3HG1 VAL A 203      11.692 -14.351 -28.386  1.00  9.290          H  
ATOM   3285 1HG2 VAL A 203      11.491 -17.259 -29.056  1.00  9.290          H  
ATOM   3286 2HG2 VAL A 203      12.528 -16.555 -27.811  1.00  9.290          H  
ATOM   3287 3HG2 VAL A 203      11.413 -17.850 -27.400  1.00  9.290          H  
ATOM   3288  N   ILE A 204       8.518 -14.354 -25.529  1.00  5.730          N  
ATOM   3289  CA  ILE A 204       7.918 -13.112 -25.061  1.00  6.030          C  
ATOM   3290  C   ILE A 204       8.502 -12.707 -23.716  1.00  6.150          C  
ATOM   3291  O   ILE A 204       8.762 -11.526 -23.521  1.00  6.240          O  
ATOM   3292  CB  ILE A 204       6.358 -13.098 -24.950  1.00  8.320          C  
ATOM   3293  CG1 ILE A 204       5.844 -14.167 -23.926  1.00  8.320          C  
ATOM   3294  CG2 ILE A 204       5.726 -13.276 -26.347  1.00  8.320          C  
ATOM   3295  CD1 ILE A 204       4.432 -14.040 -23.496  1.00  8.320          C  
ATOM   3296  H   ILE A 204       7.972 -15.203 -25.717  1.00  6.880          H  
ATOM   3297  HA  ILE A 204       8.143 -12.343 -25.772  1.00  7.240          H  
ATOM   3298  HB  ILE A 204       6.056 -12.134 -24.566  1.00  9.990          H  
ATOM   3299 1HG1 ILE A 204       5.949 -15.120 -24.402  1.00  9.990          H  
ATOM   3300 2HG1 ILE A 204       6.418 -14.160 -23.034  1.00  9.990          H  
ATOM   3301 1HG2 ILE A 204       4.644 -13.220 -26.293  1.00  9.990          H  
ATOM   3302 2HG2 ILE A 204       6.087 -12.483 -27.001  1.00  9.990          H  
ATOM   3303 3HG2 ILE A 204       6.015 -14.245 -26.756  1.00  9.990          H  
ATOM   3304 1HD1 ILE A 204       4.190 -14.859 -22.816  1.00  9.990          H  
ATOM   3305 2HD1 ILE A 204       4.298 -13.108 -22.982  1.00  9.990          H  
ATOM   3306 3HD1 ILE A 204       3.784 -14.070 -24.335  1.00  9.990          H  
ATOM   3307  N   TYR A 205       8.859 -13.655 -22.838  1.00  6.280          N  
ATOM   3308  CA  TYR A 205       9.390 -13.234 -21.552  1.00  6.560          C  
ATOM   3309  C   TYR A 205      10.785 -12.624 -21.641  1.00  6.280          C  
ATOM   3310  O   TYR A 205      11.128 -11.741 -20.842  1.00  6.460          O  
ATOM   3311  CB  TYR A 205       9.263 -14.342 -20.512  1.00  9.070          C  
ATOM   3312  CG  TYR A 205       7.787 -14.497 -20.099  1.00  9.070          C  
ATOM   3313  CD1 TYR A 205       7.106 -15.671 -20.357  1.00  9.070          C  
ATOM   3314  CD2 TYR A 205       7.104 -13.418 -19.510  1.00  9.070          C  
ATOM   3315  CE1 TYR A 205       5.768 -15.778 -20.037  1.00  9.070          C  
ATOM   3316  CE2 TYR A 205       5.767 -13.531 -19.200  1.00  9.070          C  
ATOM   3317  CZ  TYR A 205       5.100 -14.702 -19.462  1.00  9.070          C  
ATOM   3318  OH  TYR A 205       3.760 -14.810 -19.165  1.00  9.070          O  
ATOM   3319  H   TYR A 205       8.635 -14.643 -23.027  1.00  7.540          H  
ATOM   3320  HA  TYR A 205       8.748 -12.451 -21.204  1.00  7.870          H  
ATOM   3321 1HB  TYR A 205       9.612 -15.289 -20.937  1.00 10.890          H  
ATOM   3322 2HB  TYR A 205       9.859 -14.113 -19.633  1.00 10.890          H  
ATOM   3323  HD1 TYR A 205       7.620 -16.514 -20.819  1.00 10.890          H  
ATOM   3324  HD2 TYR A 205       7.618 -12.480 -19.302  1.00 10.890          H  
ATOM   3325  HE1 TYR A 205       5.236 -16.703 -20.249  1.00 10.890          H  
ATOM   3326  HE2 TYR A 205       5.238 -12.688 -18.752  1.00 10.890          H  
ATOM   3327  HH  TYR A 205       3.471 -15.714 -19.317  1.00 10.890          H  
ATOM   3328  N   PHE A 206      11.583 -13.022 -22.640  1.00  5.960          N  
ATOM   3329  CA  PHE A 206      12.888 -12.390 -22.805  1.00  5.870          C  
ATOM   3330  C   PHE A 206      12.699 -10.887 -22.989  1.00  5.760          C  
ATOM   3331  O   PHE A 206      13.365 -10.072 -22.334  1.00  5.880          O  
ATOM   3332  CB  PHE A 206      13.637 -12.950 -24.028  1.00  8.250          C  
ATOM   3333  CG  PHE A 206      14.511 -14.147 -23.795  1.00  8.250          C  
ATOM   3334  CD1 PHE A 206      14.082 -15.435 -24.057  1.00  8.250          C  
ATOM   3335  CD2 PHE A 206      15.811 -13.963 -23.348  1.00  8.250          C  
ATOM   3336  CE1 PHE A 206      14.912 -16.513 -23.872  1.00  8.250          C  
ATOM   3337  CE2 PHE A 206      16.649 -15.035 -23.162  1.00  8.250          C  
ATOM   3338  CZ  PHE A 206      16.200 -16.314 -23.424  1.00  8.250          C  
ATOM   3339  H   PHE A 206      11.283 -13.796 -23.243  1.00  7.150          H  
ATOM   3340  HA  PHE A 206      13.478 -12.567 -21.907  1.00  7.040          H  
ATOM   3341 1HB  PHE A 206      12.901 -13.235 -24.775  1.00  9.900          H  
ATOM   3342 2HB  PHE A 206      14.227 -12.183 -24.480  1.00  9.900          H  
ATOM   3343  HD1 PHE A 206      13.091 -15.591 -24.414  1.00  9.900          H  
ATOM   3344  HD2 PHE A 206      16.171 -12.952 -23.146  1.00  9.900          H  
ATOM   3345  HE1 PHE A 206      14.553 -17.520 -24.084  1.00  9.900          H  
ATOM   3346  HE2 PHE A 206      17.671 -14.876 -22.811  1.00  9.900          H  
ATOM   3347  HZ  PHE A 206      16.863 -17.165 -23.277  1.00  9.900          H  
ATOM   3348  N   LEU A 207      11.755 -10.504 -23.848  1.00  5.670          N  
ATOM   3349  CA  LEU A 207      11.568  -9.071 -24.018  1.00  5.810          C  
ATOM   3350  C   LEU A 207      10.580  -8.438 -23.064  1.00  6.100          C  
ATOM   3351  O   LEU A 207      10.687  -7.247 -22.837  1.00  6.210          O  
ATOM   3352  CB  LEU A 207      11.259  -8.670 -25.430  1.00  8.080          C  
ATOM   3353  CG  LEU A 207      12.433  -8.288 -26.318  1.00  8.080          C  
ATOM   3354  CD1 LEU A 207      13.493  -9.333 -26.391  1.00  8.080          C  
ATOM   3355  CD2 LEU A 207      11.848  -7.953 -27.707  1.00  8.080          C  
ATOM   3356  H   LEU A 207      11.226 -11.216 -24.371  1.00  6.800          H  
ATOM   3357  HA  LEU A 207      12.522  -8.612 -23.808  1.00  6.970          H  
ATOM   3358 1HB  LEU A 207      10.720  -9.438 -25.883  1.00  9.690          H  
ATOM   3359 2HB  LEU A 207      10.641  -7.785 -25.369  1.00  9.690          H  
ATOM   3360  HG  LEU A 207      12.920  -7.432 -25.892  1.00  9.690          H  
ATOM   3361 1HD1 LEU A 207      14.271  -8.945 -27.014  1.00  9.690          H  
ATOM   3362 2HD1 LEU A 207      13.889  -9.530 -25.410  1.00  9.690          H  
ATOM   3363 3HD1 LEU A 207      13.150 -10.222 -26.795  1.00  9.690          H  
ATOM   3364 1HD2 LEU A 207      12.622  -7.623 -28.345  1.00  9.690          H  
ATOM   3365 2HD2 LEU A 207      11.377  -8.810 -28.139  1.00  9.690          H  
ATOM   3366 3HD2 LEU A 207      11.106  -7.172 -27.618  1.00  9.690          H  
ATOM   3367  N   ILE A 208       9.665  -9.182 -22.462  1.00  6.330          N  
ATOM   3368  CA  ILE A 208       8.795  -8.571 -21.462  1.00  6.770          C  
ATOM   3369  C   ILE A 208       9.678  -8.043 -20.349  1.00  6.740          C  
ATOM   3370  O   ILE A 208       9.447  -6.931 -19.859  1.00  6.970          O  
ATOM   3371  CB  ILE A 208       7.704  -9.538 -20.955  1.00  9.300          C  
ATOM   3372  CG1 ILE A 208       6.649  -9.753 -22.083  1.00  9.300          C  
ATOM   3373  CG2 ILE A 208       7.088  -9.099 -19.666  1.00  9.300          C  
ATOM   3374  CD1 ILE A 208       5.689 -10.896 -21.877  1.00  9.300          C  
ATOM   3375  H   ILE A 208       9.563 -10.164 -22.705  1.00  7.600          H  
ATOM   3376  HA  ILE A 208       8.284  -7.726 -21.919  1.00  8.120          H  
ATOM   3377  HB  ILE A 208       8.165 -10.471 -20.775  1.00 11.160          H  
ATOM   3378 1HG1 ILE A 208       6.062  -8.845 -22.153  1.00 11.160          H  
ATOM   3379 2HG1 ILE A 208       7.158  -9.886 -23.019  1.00 11.160          H  
ATOM   3380 1HG2 ILE A 208       6.384  -9.834 -19.350  1.00 11.160          H  
ATOM   3381 2HG2 ILE A 208       7.846  -8.997 -18.895  1.00 11.160          H  
ATOM   3382 3HG2 ILE A 208       6.600  -8.182 -19.811  1.00 11.160          H  
ATOM   3383 1HD1 ILE A 208       5.007 -10.921 -22.714  1.00 11.160          H  
ATOM   3384 2HD1 ILE A 208       6.242 -11.829 -21.832  1.00 11.160          H  
ATOM   3385 3HD1 ILE A 208       5.119 -10.770 -20.966  1.00 11.160          H  
ATOM   3386  N   ALA A 209      10.671  -8.837 -19.929  1.00  6.580          N  
ATOM   3387  CA  ALA A 209      11.608  -8.368 -18.927  1.00  6.730          C  
ATOM   3388  C   ALA A 209      12.331  -7.115 -19.441  1.00  6.490          C  
ATOM   3389  O   ALA A 209      12.511  -6.145 -18.695  1.00  6.720          O  
ATOM   3390  CB  ALA A 209      12.603  -9.464 -18.614  1.00  9.360          C  
ATOM   3391  H   ALA A 209      10.785  -9.779 -20.323  1.00  7.900          H  
ATOM   3392  HA  ALA A 209      11.053  -8.100 -18.029  1.00  8.080          H  
ATOM   3393 1HB  ALA A 209      13.301  -9.118 -17.859  1.00 11.230          H  
ATOM   3394 2HB  ALA A 209      12.071 -10.342 -18.248  1.00 11.230          H  
ATOM   3395 3HB  ALA A 209      13.147  -9.729 -19.526  1.00 11.230          H  
ATOM   3396  N   MET A 210      12.682  -7.117 -20.739  1.00  6.150          N  
ATOM   3397  CA  MET A 210      13.338  -5.980 -21.357  1.00  6.140          C  
ATOM   3398  C   MET A 210      12.422  -4.759 -21.498  1.00  6.290          C  
ATOM   3399  O   MET A 210      12.922  -3.634 -21.485  1.00  6.480          O  
ATOM   3400  CB  MET A 210      13.915  -6.383 -22.703  1.00  8.600          C  
ATOM   3401  CG  MET A 210      14.858  -5.398 -23.283  1.00  8.600          C  
ATOM   3402  SD  MET A 210      16.226  -5.055 -22.198  1.00  8.600          S  
ATOM   3403  CE  MET A 210      17.164  -6.543 -22.256  1.00  8.600          C  
ATOM   3404  H   MET A 210      12.570  -7.975 -21.282  1.00  7.380          H  
ATOM   3405  HA  MET A 210      14.161  -5.689 -20.712  1.00  7.370          H  
ATOM   3406 1HB  MET A 210      14.370  -7.366 -22.640  1.00 10.320          H  
ATOM   3407 2HB  MET A 210      13.101  -6.448 -23.415  1.00 10.320          H  
ATOM   3408 1HG  MET A 210      15.235  -5.798 -24.209  1.00 10.320          H  
ATOM   3409 2HG  MET A 210      14.364  -4.472 -23.488  1.00 10.320          H  
ATOM   3410 1HE  MET A 210      18.040  -6.435 -21.624  1.00 10.320          H  
ATOM   3411 2HE  MET A 210      16.568  -7.372 -21.892  1.00 10.320          H  
ATOM   3412 3HE  MET A 210      17.465  -6.733 -23.275  1.00 10.320          H  
ATOM   3413  N   VAL A 211      11.098  -4.956 -21.636  1.00  6.350          N  
ATOM   3414  CA  VAL A 211      10.173  -3.834 -21.732  1.00  6.750          C  
ATOM   3415  C   VAL A 211      10.249  -3.098 -20.421  1.00  7.070          C  
ATOM   3416  O   VAL A 211      10.345  -1.871 -20.415  1.00  7.350          O  
ATOM   3417  CB  VAL A 211       8.701  -4.263 -22.033  1.00  9.290          C  
ATOM   3418  CG1 VAL A 211       7.750  -3.059 -21.869  1.00  9.290          C  
ATOM   3419  CG2 VAL A 211       8.552  -4.775 -23.489  1.00  9.290          C  
ATOM   3420  H   VAL A 211      10.747  -5.907 -21.695  1.00  7.620          H  
ATOM   3421  HA  VAL A 211      10.500  -3.167 -22.521  1.00  8.100          H  
ATOM   3422  HB  VAL A 211       8.418  -5.041 -21.344  1.00 11.150          H  
ATOM   3423 1HG1 VAL A 211       6.730  -3.366 -22.085  1.00 11.150          H  
ATOM   3424 2HG1 VAL A 211       7.796  -2.672 -20.847  1.00 11.150          H  
ATOM   3425 3HG1 VAL A 211       8.029  -2.295 -22.547  1.00 11.150          H  
ATOM   3426 1HG2 VAL A 211       7.519  -5.064 -23.672  1.00 11.150          H  
ATOM   3427 2HG2 VAL A 211       8.831  -3.984 -24.176  1.00 11.150          H  
ATOM   3428 3HG2 VAL A 211       9.185  -5.622 -23.653  1.00 11.150          H  
ATOM   3429  N   THR A 212      10.225  -3.841 -19.312  1.00  7.160          N  
ATOM   3430  CA  THR A 212      10.333  -3.241 -17.992  1.00  7.640          C  
ATOM   3431  C   THR A 212      11.652  -2.487 -17.872  1.00  7.510          C  
ATOM   3432  O   THR A 212      11.674  -1.337 -17.432  1.00  7.780          O  
ATOM   3433  CB  THR A 212      10.255  -4.321 -16.897  1.00 10.500          C  
ATOM   3434  OG1 THR A 212       8.970  -4.969 -16.965  1.00 10.500          O  
ATOM   3435  CG2 THR A 212      10.470  -3.705 -15.506  1.00 10.500          C  
ATOM   3436  H   THR A 212      10.094  -4.857 -19.403  1.00  8.590          H  
ATOM   3437  HA  THR A 212       9.513  -2.537 -17.858  1.00  9.170          H  
ATOM   3438  HB  THR A 212      11.027  -5.057 -17.075  1.00 12.600          H  
ATOM   3439  HG1 THR A 212       9.020  -5.833 -16.534  1.00 12.600          H  
ATOM   3440 1HG2 THR A 212      10.429  -4.475 -14.772  1.00 12.600          H  
ATOM   3441 2HG2 THR A 212      11.445  -3.223 -15.451  1.00 12.600          H  
ATOM   3442 3HG2 THR A 212       9.706  -2.985 -15.303  1.00 12.600          H  
ATOM   3443  N   GLY A 213      12.747  -3.127 -18.290  1.00  7.180          N  
ATOM   3444  CA  GLY A 213      14.079  -2.538 -18.239  1.00  7.200          C  
ATOM   3445  C   GLY A 213      14.190  -1.216 -19.007  1.00  7.090          C  
ATOM   3446  O   GLY A 213      14.675  -0.208 -18.468  1.00  7.350          O  
ATOM   3447  H   GLY A 213      12.653  -4.096 -18.612  1.00  8.620          H  
ATOM   3448 1HA  GLY A 213      14.362  -2.383 -17.198  1.00  8.640          H  
ATOM   3449 2HA  GLY A 213      14.784  -3.256 -18.658  1.00  8.640          H  
ATOM   3450  N   LEU A 214      13.796  -1.226 -20.282  1.00  6.860          N  
ATOM   3451  CA  LEU A 214      13.885  -0.026 -21.096  1.00  6.910          C  
ATOM   3452  C   LEU A 214      12.883   1.024 -20.609  1.00  7.240          C  
ATOM   3453  O   LEU A 214      13.159   2.225 -20.700  1.00  7.350          O  
ATOM   3454  CB  LEU A 214      13.659  -0.335 -22.571  1.00  9.650          C  
ATOM   3455  CG  LEU A 214      14.710  -1.245 -23.306  1.00  9.650          C  
ATOM   3456  CD1 LEU A 214      14.289  -1.386 -24.757  1.00  9.650          C  
ATOM   3457  CD2 LEU A 214      16.090  -0.713 -23.218  1.00  9.650          C  
ATOM   3458  H   LEU A 214      13.418  -2.088 -20.679  1.00  8.230          H  
ATOM   3459  HA  LEU A 214      14.876   0.399 -20.975  1.00  8.290          H  
ATOM   3460 1HB  LEU A 214      12.729  -0.883 -22.604  1.00 11.580          H  
ATOM   3461 2HB  LEU A 214      13.546   0.597 -23.120  1.00 11.580          H  
ATOM   3462  HG  LEU A 214      14.687  -2.230 -22.850  1.00 11.580          H  
ATOM   3463 1HD1 LEU A 214      14.982  -2.041 -25.268  1.00 11.580          H  
ATOM   3464 2HD1 LEU A 214      13.303  -1.792 -24.812  1.00 11.580          H  
ATOM   3465 3HD1 LEU A 214      14.302  -0.407 -25.237  1.00 11.580          H  
ATOM   3466 1HD2 LEU A 214      16.762  -1.385 -23.742  1.00 11.580          H  
ATOM   3467 2HD2 LEU A 214      16.102   0.237 -23.674  1.00 11.580          H  
ATOM   3468 3HD2 LEU A 214      16.412  -0.624 -22.193  1.00 11.580          H  
ATOM   3469  N   SER A 215      11.719   0.590 -20.098  1.00  7.520          N  
ATOM   3470  CA  SER A 215      10.731   1.516 -19.568  1.00  8.010          C  
ATOM   3471  C   SER A 215      11.366   2.280 -18.415  1.00  8.180          C  
ATOM   3472  O   SER A 215      11.255   3.509 -18.349  1.00  8.440          O  
ATOM   3473  CB  SER A 215       9.485   0.783 -19.111  1.00 11.020          C  
ATOM   3474  OG  SER A 215       8.531   1.669 -18.600  1.00 11.020          O  
ATOM   3475  H   SER A 215      11.480  -0.403 -20.094  1.00  9.020          H  
ATOM   3476  HA  SER A 215      10.454   2.220 -20.351  1.00  9.610          H  
ATOM   3477 1HB  SER A 215       9.059   0.242 -19.951  1.00 13.220          H  
ATOM   3478 2HB  SER A 215       9.748   0.052 -18.354  1.00 13.220          H  
ATOM   3479  HG  SER A 215       7.770   1.131 -18.368  1.00 13.220          H  
ATOM   3480  N   GLN A 216      12.081   1.567 -17.528  1.00  8.160          N  
ATOM   3481  CA  GLN A 216      12.754   2.222 -16.416  1.00  8.490          C  
ATOM   3482  C   GLN A 216      13.792   3.227 -16.924  1.00  8.160          C  
ATOM   3483  O   GLN A 216      13.939   4.304 -16.345  1.00  8.400          O  
ATOM   3484  CB  GLN A 216      13.436   1.206 -15.505  1.00 11.750          C  
ATOM   3485  CG  GLN A 216      12.518   0.336 -14.687  1.00 11.750          C  
ATOM   3486  CD  GLN A 216      13.291  -0.727 -13.904  1.00 11.750          C  
ATOM   3487  OE1 GLN A 216      14.540  -0.799 -13.950  1.00 11.750          O  
ATOM   3488  NE2 GLN A 216      12.559  -1.567 -13.181  1.00 11.750          N  
ATOM   3489  H   GLN A 216      12.099   0.545 -17.608  1.00  9.790          H  
ATOM   3490  HA  GLN A 216      12.014   2.758 -15.838  1.00 10.190          H  
ATOM   3491 1HB  GLN A 216      14.068   0.555 -16.103  1.00 14.100          H  
ATOM   3492 2HB  GLN A 216      14.061   1.734 -14.814  1.00 14.100          H  
ATOM   3493 1HG  GLN A 216      11.977   0.969 -13.977  1.00 14.100          H  
ATOM   3494 2HG  GLN A 216      11.821  -0.158 -15.336  1.00 14.100          H  
ATOM   3495 1HE2 GLN A 216      13.002  -2.291 -12.650  1.00 14.100          H  
ATOM   3496 2HE2 GLN A 216      11.559  -1.486 -13.179  1.00 14.100          H  
ATOM   3497  N   ALA A 217      14.518   2.886 -17.997  1.00  7.700          N  
ATOM   3498  CA  ALA A 217      15.494   3.825 -18.549  1.00  7.520          C  
ATOM   3499  C   ALA A 217      14.823   5.123 -19.022  1.00  7.190          C  
ATOM   3500  O   ALA A 217      15.340   6.229 -18.790  1.00  7.050          O  
ATOM   3501  CB  ALA A 217      16.238   3.180 -19.712  1.00 10.600          C  
ATOM   3502  H   ALA A 217      14.415   1.938 -18.380  1.00  9.240          H  
ATOM   3503  HA  ALA A 217      16.186   4.086 -17.757  1.00  9.020          H  
ATOM   3504 1HB  ALA A 217      16.971   3.874 -20.087  1.00 12.720          H  
ATOM   3505 2HB  ALA A 217      16.728   2.269 -19.383  1.00 12.720          H  
ATOM   3506 3HB  ALA A 217      15.536   2.939 -20.502  1.00 12.720          H  
ATOM   3507  N   ASN A 218      13.648   4.992 -19.643  1.00  7.210          N  
ATOM   3508  CA  ASN A 218      12.909   6.160 -20.104  1.00  7.140          C  
ATOM   3509  C   ASN A 218      12.396   6.977 -18.910  1.00  7.030          C  
ATOM   3510  O   ASN A 218      12.390   8.218 -18.950  1.00  7.000          O  
ATOM   3511  CB  ASN A 218      11.767   5.738 -21.000  1.00 10.020          C  
ATOM   3512  CG  ASN A 218      12.229   5.228 -22.339  1.00 10.020          C  
ATOM   3513  OD1 ASN A 218      13.353   5.483 -22.798  1.00 10.020          O  
ATOM   3514  ND2 ASN A 218      11.356   4.505 -22.983  1.00 10.020          N  
ATOM   3515  H   ASN A 218      13.314   4.043 -19.859  1.00  8.650          H  
ATOM   3516  HA  ASN A 218      13.586   6.798 -20.672  1.00  8.570          H  
ATOM   3517 1HB  ASN A 218      11.199   4.950 -20.507  1.00 12.030          H  
ATOM   3518 2HB  ASN A 218      11.095   6.580 -21.156  1.00 12.030          H  
ATOM   3519 1HD2 ASN A 218      11.580   4.124 -23.878  1.00 12.030          H  
ATOM   3520 2HD2 ASN A 218      10.462   4.332 -22.568  1.00 12.030          H  
ATOM   3521  N   GLN A 219      12.000   6.283 -17.830  1.00  7.140          N  
ATOM   3522  CA  GLN A 219      11.530   6.949 -16.618  1.00  7.250          C  
ATOM   3523  C   GLN A 219      12.662   7.779 -16.011  1.00  7.010          C  
ATOM   3524  O   GLN A 219      12.431   8.913 -15.574  1.00  7.000          O  
ATOM   3525  CB  GLN A 219      11.052   5.935 -15.577  1.00 10.110          C  
ATOM   3526  CG  GLN A 219       9.771   5.171 -15.879  1.00 10.110          C  
ATOM   3527  CD  GLN A 219       9.564   4.006 -14.884  1.00 10.110          C  
ATOM   3528  OE1 GLN A 219      10.482   3.669 -14.130  1.00 10.110          O  
ATOM   3529  NE2 GLN A 219       8.397   3.390 -14.892  1.00 10.110          N  
ATOM   3530  H   GLN A 219      11.973   5.259 -17.897  1.00  8.570          H  
ATOM   3531  HA  GLN A 219      10.709   7.615 -16.876  1.00  8.700          H  
ATOM   3532 1HB  GLN A 219      11.844   5.232 -15.358  1.00 12.130          H  
ATOM   3533 2HB  GLN A 219      10.850   6.477 -14.685  1.00 12.130          H  
ATOM   3534 1HG  GLN A 219       8.933   5.856 -15.772  1.00 12.130          H  
ATOM   3535 2HG  GLN A 219       9.802   4.778 -16.885  1.00 12.130          H  
ATOM   3536 1HE2 GLN A 219       8.246   2.597 -14.270  1.00 12.130          H  
ATOM   3537 2HE2 GLN A 219       7.676   3.679 -15.522  1.00 12.130          H  
ATOM   3538  N   ASP A 220      13.893   7.235 -16.012  1.00  6.950          N  
ATOM   3539  CA  ASP A 220      15.035   7.971 -15.484  1.00  6.940          C  
ATOM   3540  C   ASP A 220      15.292   9.253 -16.258  1.00  6.830          C  
ATOM   3541  O   ASP A 220      15.605  10.277 -15.647  1.00  6.900          O  
ATOM   3542  CB  ASP A 220      16.304   7.124 -15.474  1.00  9.720          C  
ATOM   3543  CG  ASP A 220      16.323   6.066 -14.386  1.00  9.720          C  
ATOM   3544  OD1 ASP A 220      15.559   6.143 -13.461  1.00  9.720          O  
ATOM   3545  OD2 ASP A 220      17.123   5.169 -14.487  1.00  9.720          O  
ATOM   3546  H   ASP A 220      14.004   6.260 -16.319  1.00  8.340          H  
ATOM   3547  HA  ASP A 220      14.811   8.240 -14.454  1.00  8.330          H  
ATOM   3548 1HB  ASP A 220      16.399   6.624 -16.439  1.00 11.660          H  
ATOM   3549 2HB  ASP A 220      17.171   7.768 -15.355  1.00 11.660          H  
ATOM   3550  N   LEU A 221      15.145   9.238 -17.592  1.00  6.840          N  
ATOM   3551  CA  LEU A 221      15.325  10.500 -18.309  1.00  7.030          C  
ATOM   3552  C   LEU A 221      14.238  11.493 -17.938  1.00  7.010          C  
ATOM   3553  O   LEU A 221      14.528  12.677 -17.739  1.00  7.190          O  
ATOM   3554  CB  LEU A 221      15.348  10.367 -19.832  1.00  9.770          C  
ATOM   3555  CG  LEU A 221      15.526  11.767 -20.612  1.00  9.770          C  
ATOM   3556  CD1 LEU A 221      16.834  12.465 -20.208  1.00  9.770          C  
ATOM   3557  CD2 LEU A 221      15.516  11.525 -22.091  1.00  9.770          C  
ATOM   3558  H   LEU A 221      14.970   8.348 -18.077  1.00  8.210          H  
ATOM   3559  HA  LEU A 221      16.281  10.905 -17.995  1.00  8.440          H  
ATOM   3560 1HB  LEU A 221      16.172   9.713 -20.110  1.00 11.720          H  
ATOM   3561 2HB  LEU A 221      14.411   9.900 -20.156  1.00 11.720          H  
ATOM   3562  HG  LEU A 221      14.701  12.428 -20.362  1.00 11.720          H  
ATOM   3563 1HD1 LEU A 221      16.917  13.395 -20.753  1.00 11.720          H  
ATOM   3564 2HD1 LEU A 221      16.853  12.686 -19.153  1.00 11.720          H  
ATOM   3565 3HD1 LEU A 221      17.663  11.819 -20.455  1.00 11.720          H  
ATOM   3566 1HD2 LEU A 221      15.618  12.477 -22.619  1.00 11.720          H  
ATOM   3567 2HD2 LEU A 221      16.343  10.869 -22.365  1.00 11.720          H  
ATOM   3568 3HD2 LEU A 221      14.573  11.060 -22.362  1.00 11.720          H  
ATOM   3569  N   SER A 222      12.987  11.028 -17.833  1.00  6.980          N  
ATOM   3570  CA  SER A 222      11.905  11.940 -17.480  1.00  7.190          C  
ATOM   3571  C   SER A 222      12.252  12.625 -16.167  1.00  7.210          C  
ATOM   3572  O   SER A 222      12.097  13.846 -16.045  1.00  7.400          O  
ATOM   3573  CB  SER A 222      10.590  11.203 -17.349  1.00  9.980          C  
ATOM   3574  OG  SER A 222       9.554  12.087 -17.016  1.00  9.980          O  
ATOM   3575  H   SER A 222      12.786  10.042 -18.042  1.00  8.380          H  
ATOM   3576  HA  SER A 222      11.813  12.695 -18.258  1.00  8.630          H  
ATOM   3577 1HB  SER A 222      10.363  10.695 -18.287  1.00 11.980          H  
ATOM   3578 2HB  SER A 222      10.678  10.441 -16.582  1.00 11.980          H  
ATOM   3579  HG  SER A 222       8.764  11.548 -16.941  1.00 11.980          H  
ATOM   3580  N   PHE A 223      12.740  11.841 -15.200  1.00  7.180          N  
ATOM   3581  CA  PHE A 223      13.180  12.350 -13.916  1.00  7.360          C  
ATOM   3582  C   PHE A 223      14.270  13.382 -14.080  1.00  7.370          C  
ATOM   3583  O   PHE A 223      14.165  14.479 -13.537  1.00  7.650          O  
ATOM   3584  CB  PHE A 223      13.669  11.221 -13.044  1.00 10.230          C  
ATOM   3585  CG  PHE A 223      14.204  11.600 -11.729  1.00 10.230          C  
ATOM   3586  CD1 PHE A 223      13.355  11.817 -10.664  1.00 10.230          C  
ATOM   3587  CD2 PHE A 223      15.568  11.729 -11.535  1.00 10.230          C  
ATOM   3588  CE1 PHE A 223      13.851  12.152  -9.434  1.00 10.230          C  
ATOM   3589  CE2 PHE A 223      16.070  12.069 -10.305  1.00 10.230          C  
ATOM   3590  CZ  PHE A 223      15.210  12.280  -9.250  1.00 10.230          C  
ATOM   3591  H   PHE A 223      12.789  10.831 -15.379  1.00  8.620          H  
ATOM   3592  HA  PHE A 223      12.349  12.829 -13.435  1.00  8.830          H  
ATOM   3593 1HB  PHE A 223      12.854  10.589 -12.886  1.00 12.280          H  
ATOM   3594 2HB  PHE A 223      14.422  10.651 -13.562  1.00 12.280          H  
ATOM   3595  HD1 PHE A 223      12.275  11.707 -10.794  1.00 12.280          H  
ATOM   3596  HD2 PHE A 223      16.254  11.559 -12.368  1.00 12.280          H  
ATOM   3597  HE1 PHE A 223      13.159  12.307  -8.599  1.00 12.280          H  
ATOM   3598  HE2 PHE A 223      17.160  12.168 -10.164  1.00 12.280          H  
ATOM   3599  HZ  PHE A 223      15.606  12.540  -8.277  1.00 12.280          H  
ATOM   3600  N   GLN A 224      15.317  13.062 -14.844  1.00  7.250          N  
ATOM   3601  CA  GLN A 224      16.403  14.009 -15.011  1.00  7.550          C  
ATOM   3602  C   GLN A 224      15.891  15.337 -15.554  1.00  7.730          C  
ATOM   3603  O   GLN A 224      16.370  16.389 -15.128  1.00  8.110          O  
ATOM   3604  CB  GLN A 224      17.495  13.448 -15.914  1.00 10.450          C  
ATOM   3605  CG  GLN A 224      18.689  14.371 -16.053  1.00 10.450          C  
ATOM   3606  CD  GLN A 224      19.830  13.763 -16.823  1.00 10.450          C  
ATOM   3607  OE1 GLN A 224      19.761  12.628 -17.346  1.00 10.450          O  
ATOM   3608  NE2 GLN A 224      20.905  14.517 -16.910  1.00 10.450          N  
ATOM   3609  H   GLN A 224      15.370  12.135 -15.277  1.00  8.700          H  
ATOM   3610  HA  GLN A 224      16.842  14.192 -14.032  1.00  9.060          H  
ATOM   3611 1HB  GLN A 224      17.832  12.489 -15.523  1.00 12.540          H  
ATOM   3612 2HB  GLN A 224      17.080  13.271 -16.901  1.00 12.540          H  
ATOM   3613 1HG  GLN A 224      18.380  15.275 -16.582  1.00 12.540          H  
ATOM   3614 2HG  GLN A 224      19.047  14.630 -15.055  1.00 12.540          H  
ATOM   3615 1HE2 GLN A 224      21.724  14.221 -17.412  1.00 12.540          H  
ATOM   3616 2HE2 GLN A 224      20.916  15.424 -16.505  1.00 12.540          H  
ATOM   3617  N   LEU A 225      14.942  15.297 -16.492  1.00  7.620          N  
ATOM   3618  CA  LEU A 225      14.336  16.511 -17.030  1.00  8.000          C  
ATOM   3619  C   LEU A 225      13.525  17.254 -15.946  1.00  8.160          C  
ATOM   3620  O   LEU A 225      13.558  18.490 -15.873  1.00  8.640          O  
ATOM   3621  CB  LEU A 225      13.453  16.140 -18.229  1.00 11.050          C  
ATOM   3622  CG  LEU A 225      14.205  15.643 -19.503  1.00 11.050          C  
ATOM   3623  CD1 LEU A 225      13.210  15.049 -20.474  1.00 11.050          C  
ATOM   3624  CD2 LEU A 225      14.925  16.815 -20.171  1.00 11.050          C  
ATOM   3625  H   LEU A 225      14.656  14.378 -16.849  1.00  9.140          H  
ATOM   3626  HA  LEU A 225      15.131  17.173 -17.356  1.00  9.600          H  
ATOM   3627 1HB  LEU A 225      12.774  15.351 -17.921  1.00 13.260          H  
ATOM   3628 2HB  LEU A 225      12.863  17.010 -18.506  1.00 13.260          H  
ATOM   3629  HG  LEU A 225      14.927  14.870 -19.230  1.00 13.260          H  
ATOM   3630 1HD1 LEU A 225      13.737  14.698 -21.362  1.00 13.260          H  
ATOM   3631 2HD1 LEU A 225      12.703  14.209 -20.001  1.00 13.260          H  
ATOM   3632 3HD1 LEU A 225      12.479  15.802 -20.759  1.00 13.260          H  
ATOM   3633 1HD2 LEU A 225      15.415  16.465 -21.055  1.00 13.260          H  
ATOM   3634 2HD2 LEU A 225      14.197  17.578 -20.448  1.00 13.260          H  
ATOM   3635 3HD2 LEU A 225      15.665  17.255 -19.506  1.00 13.260          H  
ATOM   3636  N   MET A 226      12.796  16.520 -15.087  1.00  7.910          N  
ATOM   3637  CA  MET A 226      12.055  17.171 -13.999  1.00  8.230          C  
ATOM   3638  C   MET A 226      13.037  17.866 -13.062  1.00  8.440          C  
ATOM   3639  O   MET A 226      12.762  18.960 -12.550  1.00  8.910          O  
ATOM   3640  CB  MET A 226      11.200  16.169 -13.211  1.00 11.390          C  
ATOM   3641  CG  MET A 226       9.980  15.629 -13.964  1.00 11.390          C  
ATOM   3642  SD  MET A 226       8.847  14.637 -12.937  1.00 11.390          S  
ATOM   3643  CE  MET A 226       9.737  13.097 -12.693  1.00 11.390          C  
ATOM   3644  H   MET A 226      12.728  15.503 -15.231  1.00  9.490          H  
ATOM   3645  HA  MET A 226      11.405  17.934 -14.417  1.00  9.880          H  
ATOM   3646 1HB  MET A 226      11.822  15.325 -12.930  1.00 13.670          H  
ATOM   3647 2HB  MET A 226      10.853  16.638 -12.291  1.00 13.670          H  
ATOM   3648 1HG  MET A 226       9.420  16.467 -14.368  1.00 13.670          H  
ATOM   3649 2HG  MET A 226      10.312  15.016 -14.795  1.00 13.670          H  
ATOM   3650 1HE  MET A 226       9.128  12.415 -12.101  1.00 13.670          H  
ATOM   3651 2HE  MET A 226       9.957  12.640 -13.665  1.00 13.670          H  
ATOM   3652 3HE  MET A 226      10.654  13.300 -12.156  1.00 13.670          H  
ATOM   3653  N   VAL A 227      14.198  17.234 -12.860  1.00  8.210          N  
ATOM   3654  CA  VAL A 227      15.256  17.786 -12.034  1.00  8.540          C  
ATOM   3655  C   VAL A 227      15.876  19.015 -12.705  1.00  9.000          C  
ATOM   3656  O   VAL A 227      15.989  20.062 -12.083  1.00  9.490          O  
ATOM   3657  CB  VAL A 227      16.336  16.725 -11.727  1.00 11.820          C  
ATOM   3658  CG1 VAL A 227      17.509  17.347 -11.021  1.00 11.820          C  
ATOM   3659  CG2 VAL A 227      15.750  15.641 -10.837  1.00 11.820          C  
ATOM   3660  H   VAL A 227      14.310  16.307 -13.286  1.00  9.850          H  
ATOM   3661  HA  VAL A 227      14.817  18.095 -11.085  1.00 10.250          H  
ATOM   3662  HB  VAL A 227      16.689  16.296 -12.655  1.00 14.190          H  
ATOM   3663 1HG1 VAL A 227      18.252  16.579 -10.821  1.00 14.190          H  
ATOM   3664 2HG1 VAL A 227      17.953  18.123 -11.621  1.00 14.190          H  
ATOM   3665 3HG1 VAL A 227      17.168  17.782 -10.091  1.00 14.190          H  
ATOM   3666 1HG2 VAL A 227      16.518  14.897 -10.633  1.00 14.190          H  
ATOM   3667 2HG2 VAL A 227      15.412  16.082  -9.903  1.00 14.190          H  
ATOM   3668 3HG2 VAL A 227      14.910  15.164 -11.327  1.00 14.190          H  
ATOM   3669  N   GLU A 228      16.230  18.943 -13.993  1.00  8.990          N  
ATOM   3670  CA  GLU A 228      16.838  20.096 -14.673  1.00  9.620          C  
ATOM   3671  C   GLU A 228      15.990  21.348 -14.529  1.00 10.060          C  
ATOM   3672  O   GLU A 228      16.500  22.449 -14.324  1.00 10.710          O  
ATOM   3673  CB  GLU A 228      17.020  19.839 -16.177  1.00 13.220          C  
ATOM   3674  CG  GLU A 228      17.679  21.027 -16.937  1.00 13.220          C  
ATOM   3675  CD  GLU A 228      17.937  20.770 -18.411  1.00 13.220          C  
ATOM   3676  OE1 GLU A 228      17.246  19.977 -18.995  1.00 13.220          O  
ATOM   3677  OE2 GLU A 228      18.859  21.359 -18.933  1.00 13.220          O  
ATOM   3678  H   GLU A 228      16.123  18.059 -14.492  1.00 10.790          H  
ATOM   3679  HA  GLU A 228      17.811  20.286 -14.222  1.00 11.540          H  
ATOM   3680 1HB  GLU A 228      17.618  18.947 -16.327  1.00 15.860          H  
ATOM   3681 2HB  GLU A 228      16.043  19.651 -16.628  1.00 15.860          H  
ATOM   3682 1HG  GLU A 228      17.005  21.879 -16.877  1.00 15.860          H  
ATOM   3683 2HG  GLU A 228      18.595  21.313 -16.438  1.00 15.860          H  
ATOM   3684  N   ARG A 229      14.683  21.165 -14.639  1.00  9.810          N  
ATOM   3685  CA  ARG A 229      13.704  22.234 -14.574  1.00 10.340          C  
ATOM   3686  C   ARG A 229      13.360  22.699 -13.150  1.00 10.620          C  
ATOM   3687  O   ARG A 229      12.585  23.645 -12.986  1.00 11.240          O  
ATOM   3688  CB  ARG A 229      12.444  21.781 -15.294  1.00 14.260          C  
ATOM   3689  CG  ARG A 229      12.642  21.571 -16.806  1.00 14.260          C  
ATOM   3690  CD  ARG A 229      11.455  20.973 -17.480  1.00 14.260          C  
ATOM   3691  NE  ARG A 229      11.213  19.579 -17.070  1.00 14.260          N  
ATOM   3692  CZ  ARG A 229      10.125  18.847 -17.435  1.00 14.260          C  
ATOM   3693  NH1 ARG A 229       9.201  19.379 -18.213  1.00 14.260          N  
ATOM   3694  NH2 ARG A 229       9.977  17.599 -17.016  1.00 14.260          N  
ATOM   3695  H   ARG A 229      14.352  20.216 -14.843  1.00 11.770          H  
ATOM   3696  HA  ARG A 229      14.114  23.086 -15.116  1.00 12.410          H  
ATOM   3697 1HB  ARG A 229      12.109  20.835 -14.862  1.00 17.120          H  
ATOM   3698 2HB  ARG A 229      11.650  22.511 -15.149  1.00 17.120          H  
ATOM   3699 1HG  ARG A 229      12.855  22.529 -17.275  1.00 17.120          H  
ATOM   3700 2HG  ARG A 229      13.488  20.900 -16.966  1.00 17.120          H  
ATOM   3701 1HD  ARG A 229      10.575  21.563 -17.230  1.00 17.120          H  
ATOM   3702 2HD  ARG A 229      11.614  20.990 -18.558  1.00 17.120          H  
ATOM   3703  HE  ARG A 229      11.931  19.127 -16.478  1.00 17.120          H  
ATOM   3704 1HH1 ARG A 229       9.296  20.328 -18.541  1.00 17.120          H  
ATOM   3705 2HH1 ARG A 229       8.392  18.837 -18.484  1.00 17.120          H  
ATOM   3706 1HH2 ARG A 229      10.660  17.173 -16.392  1.00 17.120          H  
ATOM   3707 2HH2 ARG A 229       9.167  17.063 -17.293  1.00 17.120          H  
ATOM   3708  N   THR A 230      13.894  22.014 -12.132  1.00 10.290          N  
ATOM   3709  CA  THR A 230      13.594  22.315 -10.735  1.00 10.680          C  
ATOM   3710  C   THR A 230      14.892  22.662  -9.984  1.00 11.230          C  
ATOM   3711  O   THR A 230      15.020  23.733  -9.382  1.00 11.850          O  
ATOM   3712  CB  THR A 230      12.946  21.096 -10.026  1.00 14.800          C  
ATOM   3713  OG1 THR A 230      11.761  20.688 -10.724  1.00 14.800          O  
ATOM   3714  CG2 THR A 230      12.526  21.511  -8.610  1.00 14.800          C  
ATOM   3715  H   THR A 230      14.557  21.272 -12.333  1.00 12.350          H  
ATOM   3716  HA  THR A 230      12.922  23.168 -10.686  1.00 12.820          H  
ATOM   3717  HB  THR A 230      13.651  20.265  -9.983  1.00 17.760          H  
ATOM   3718  HG1 THR A 230      12.039  20.177 -11.531  1.00 17.760          H  
ATOM   3719 1HG2 THR A 230      12.061  20.663  -8.112  1.00 17.760          H  
ATOM   3720 2HG2 THR A 230      13.381  21.837  -8.037  1.00 17.760          H  
ATOM   3721 3HG2 THR A 230      11.813  22.330  -8.677  1.00 17.760          H  
ATOM   3722  N   GLU A 231      15.823  21.703  -9.975  1.00 11.130          N  
ATOM   3723  CA  GLU A 231      17.118  21.773  -9.315  1.00 11.740          C  
ATOM   3724  C   GLU A 231      18.233  21.548 -10.342  1.00 11.910          C  
ATOM   3725  O   GLU A 231      18.717  20.421 -10.503  1.00 12.060          O  
ATOM   3726  CB  GLU A 231      17.224  20.701  -8.210  1.00 16.190          C  
ATOM   3727  CG  GLU A 231      16.230  20.847  -7.059  1.00 16.190          C  
ATOM   3728  CD  GLU A 231      16.378  19.797  -5.952  1.00 16.190          C  
ATOM   3729  OE1 GLU A 231      16.838  20.155  -4.896  1.00 16.190          O  
ATOM   3730  OE2 GLU A 231      16.012  18.653  -6.160  1.00 16.190          O  
ATOM   3731  H   GLU A 231      15.632  20.879 -10.528  1.00 13.360          H  
ATOM   3732  HA  GLU A 231      17.240  22.762  -8.875  1.00 14.090          H  
ATOM   3733 1HB  GLU A 231      17.063  19.721  -8.649  1.00 19.430          H  
ATOM   3734 2HB  GLU A 231      18.227  20.711  -7.789  1.00 19.430          H  
ATOM   3735 1HG  GLU A 231      16.321  21.844  -6.630  1.00 19.430          H  
ATOM   3736 2HG  GLU A 231      15.244  20.753  -7.473  1.00 19.430          H  
ATOM   3737  N   GLU A 232      18.668  22.613 -11.012  1.00 12.100          N  
ATOM   3738  CA  GLU A 232      19.667  22.467 -12.071  1.00 12.410          C  
ATOM   3739  C   GLU A 232      20.957  21.839 -11.567  1.00 12.700          C  
ATOM   3740  O   GLU A 232      21.561  21.013 -12.254  1.00 12.930          O  
ATOM   3741  CB  GLU A 232      20.001  23.812 -12.710  1.00 17.250          C  
ATOM   3742  CG  GLU A 232      21.007  23.713 -13.862  1.00 17.250          C  
ATOM   3743  CD  GLU A 232      21.287  25.025 -14.513  1.00 17.250          C  
ATOM   3744  OE1 GLU A 232      20.757  26.012 -14.068  1.00 17.250          O  
ATOM   3745  OE2 GLU A 232      22.031  25.043 -15.465  1.00 17.250          O  
ATOM   3746  H   GLU A 232      18.246  23.516 -10.827  1.00 14.520          H  
ATOM   3747  HA  GLU A 232      19.249  21.818 -12.842  1.00 14.890          H  
ATOM   3748 1HB  GLU A 232      19.086  24.262 -13.099  1.00 20.700          H  
ATOM   3749 2HB  GLU A 232      20.411  24.485 -11.959  1.00 20.700          H  
ATOM   3750 1HG  GLU A 232      21.944  23.318 -13.484  1.00 20.700          H  
ATOM   3751 2HG  GLU A 232      20.623  23.012 -14.605  1.00 20.700          H  
ATOM   3752  N   LYS A 233      21.397  22.251 -10.374  1.00 12.860          N  
ATOM   3753  CA  LYS A 233      22.648  21.739  -9.829  1.00 13.370          C  
ATOM   3754  C   LYS A 233      22.585  20.244  -9.617  1.00 13.320          C  
ATOM   3755  O   LYS A 233      23.570  19.543  -9.845  1.00 13.860          O  
ATOM   3756  CB  LYS A 233      23.010  22.445  -8.527  1.00 18.510          C  
ATOM   3757  CG  LYS A 233      23.453  23.889  -8.716  1.00 18.510          C  
ATOM   3758  CD  LYS A 233      23.793  24.551  -7.383  1.00 18.510          C  
ATOM   3759  CE  LYS A 233      24.243  26.000  -7.577  1.00 18.510          C  
ATOM   3760  NZ  LYS A 233      24.547  26.670  -6.279  1.00 18.510          N  
ATOM   3761  H   LYS A 233      20.846  22.925  -9.863  1.00 15.430          H  
ATOM   3762  HA  LYS A 233      23.439  21.934 -10.548  1.00 16.040          H  
ATOM   3763 1HB  LYS A 233      22.154  22.434  -7.856  1.00 22.220          H  
ATOM   3764 2HB  LYS A 233      23.817  21.905  -8.038  1.00 22.220          H  
ATOM   3765 1HG  LYS A 233      24.335  23.908  -9.359  1.00 22.220          H  
ATOM   3766 2HG  LYS A 233      22.660  24.449  -9.208  1.00 22.220          H  
ATOM   3767 1HD  LYS A 233      22.916  24.536  -6.735  1.00 22.220          H  
ATOM   3768 2HD  LYS A 233      24.594  23.995  -6.895  1.00 22.220          H  
ATOM   3769 1HE  LYS A 233      25.137  26.014  -8.199  1.00 22.220          H  
ATOM   3770 2HE  LYS A 233      23.452  26.554  -8.083  1.00 22.220          H  
ATOM   3771 1HZ  LYS A 233      24.840  27.622  -6.451  1.00 22.220          H  
ATOM   3772 2HZ  LYS A 233      23.720  26.673  -5.697  1.00 22.220          H  
ATOM   3773 3HZ  LYS A 233      25.288  26.172  -5.806  1.00 22.220          H  
ATOM   3774  N   LYS A 234      21.436  19.747  -9.168  1.00 12.810          N  
ATOM   3775  CA  LYS A 234      21.281  18.325  -8.939  1.00 12.940          C  
ATOM   3776  C   LYS A 234      21.467  17.601 -10.259  1.00 13.060          C  
ATOM   3777  O   LYS A 234      22.229  16.636 -10.338  1.00 13.580          O  
ATOM   3778  CB  LYS A 234      19.930  18.037  -8.305  1.00 18.060          C  
ATOM   3779  CG  LYS A 234      19.634  16.581  -7.993  1.00 18.060          C  
ATOM   3780  CD  LYS A 234      18.295  16.490  -7.280  1.00 18.060          C  
ATOM   3781  CE  LYS A 234      17.867  15.076  -7.017  1.00 18.060          C  
ATOM   3782  NZ  LYS A 234      16.585  15.053  -6.249  1.00 18.060          N  
ATOM   3783  H   LYS A 234      20.650  20.369  -9.021  1.00 15.370          H  
ATOM   3784  HA  LYS A 234      22.061  17.991  -8.257  1.00 15.530          H  
ATOM   3785 1HB  LYS A 234      19.848  18.593  -7.371  1.00 21.680          H  
ATOM   3786 2HB  LYS A 234      19.154  18.405  -8.953  1.00 21.680          H  
ATOM   3787 1HG  LYS A 234      19.602  15.990  -8.911  1.00 21.680          H  
ATOM   3788 2HG  LYS A 234      20.415  16.176  -7.352  1.00 21.680          H  
ATOM   3789 1HD  LYS A 234      18.355  17.022  -6.328  1.00 21.680          H  
ATOM   3790 2HD  LYS A 234      17.529  16.977  -7.880  1.00 21.680          H  
ATOM   3791 1HE  LYS A 234      17.722  14.558  -7.970  1.00 21.680          H  
ATOM   3792 2HE  LYS A 234      18.638  14.558  -6.448  1.00 21.680          H  
ATOM   3793 1HZ  LYS A 234      16.305  14.101  -6.081  1.00 21.680          H  
ATOM   3794 2HZ  LYS A 234      16.715  15.531  -5.363  1.00 21.680          H  
ATOM   3795 3HZ  LYS A 234      15.867  15.532  -6.777  1.00 21.680          H  
ATOM   3796  N   LYS A 235      20.819  18.099 -11.322  1.00 12.740          N  
ATOM   3797  CA  LYS A 235      20.965  17.463 -12.633  1.00 12.970          C  
ATOM   3798  C   LYS A 235      22.434  17.347 -13.008  1.00 13.550          C  
ATOM   3799  O   LYS A 235      22.889  16.286 -13.460  1.00 14.030          O  
ATOM   3800  CB  LYS A 235      20.228  18.230 -13.740  1.00 18.070          C  
ATOM   3801  CG  LYS A 235      20.382  17.593 -15.148  1.00 18.070          C  
ATOM   3802  CD  LYS A 235      21.448  18.294 -16.075  1.00 18.070          C  
ATOM   3803  CE  LYS A 235      20.908  19.585 -16.661  1.00 18.070          C  
ATOM   3804  NZ  LYS A 235      21.894  20.305 -17.524  1.00 18.070          N  
ATOM   3805  H   LYS A 235      20.199  18.909 -11.190  1.00 15.290          H  
ATOM   3806  HA  LYS A 235      20.550  16.456 -12.572  1.00 15.560          H  
ATOM   3807 1HB  LYS A 235      19.171  18.262 -13.520  1.00 21.680          H  
ATOM   3808 2HB  LYS A 235      20.582  19.253 -13.768  1.00 21.680          H  
ATOM   3809 1HG  LYS A 235      20.691  16.566 -15.001  1.00 21.680          H  
ATOM   3810 2HG  LYS A 235      19.418  17.586 -15.650  1.00 21.680          H  
ATOM   3811 1HD  LYS A 235      22.357  18.517 -15.532  1.00 21.680          H  
ATOM   3812 2HD  LYS A 235      21.701  17.621 -16.899  1.00 21.680          H  
ATOM   3813 1HE  LYS A 235      20.045  19.338 -17.256  1.00 21.680          H  
ATOM   3814 2HE  LYS A 235      20.610  20.250 -15.855  1.00 21.680          H  
ATOM   3815 1HZ  LYS A 235      21.452  21.150 -17.887  1.00 21.680          H  
ATOM   3816 2HZ  LYS A 235      22.703  20.556 -16.978  1.00 21.680          H  
ATOM   3817 3HZ  LYS A 235      22.174  19.721 -18.295  1.00 21.680          H  
ATOM   3818  N   ILE A 236      23.178  18.439 -12.805  1.00 13.640          N  
ATOM   3819  CA  ILE A 236      24.589  18.471 -13.140  1.00 14.320          C  
ATOM   3820  C   ILE A 236      25.359  17.442 -12.337  1.00 14.850          C  
ATOM   3821  O   ILE A 236      26.169  16.705 -12.907  1.00 15.440          O  
ATOM   3822  CB  ILE A 236      25.187  19.872 -12.873  1.00 19.780          C  
ATOM   3823  CG1 ILE A 236      24.581  20.879 -13.887  1.00 19.780          C  
ATOM   3824  CG2 ILE A 236      26.741  19.819 -12.959  1.00 19.780          C  
ATOM   3825  CD1 ILE A 236      24.818  22.347 -13.557  1.00 19.780          C  
ATOM   3826  H   ILE A 236      22.711  19.282 -12.450  1.00 16.370          H  
ATOM   3827  HA  ILE A 236      24.701  18.236 -14.195  1.00 17.180          H  
ATOM   3828  HB  ILE A 236      24.901  20.203 -11.883  1.00 23.730          H  
ATOM   3829 1HG1 ILE A 236      25.001  20.677 -14.867  1.00 23.730          H  
ATOM   3830 2HG1 ILE A 236      23.504  20.719 -13.932  1.00 23.730          H  
ATOM   3831 1HG2 ILE A 236      27.155  20.801 -12.764  1.00 23.730          H  
ATOM   3832 2HG2 ILE A 236      27.146  19.127 -12.220  1.00 23.730          H  
ATOM   3833 3HG2 ILE A 236      27.040  19.491 -13.955  1.00 23.730          H  
ATOM   3834 1HD1 ILE A 236      24.344  22.968 -14.323  1.00 23.730          H  
ATOM   3835 2HD1 ILE A 236      24.376  22.578 -12.592  1.00 23.730          H  
ATOM   3836 3HD1 ILE A 236      25.877  22.565 -13.529  1.00 23.730          H  
ATOM   3837  N   PHE A 237      25.127  17.375 -11.028  1.00 14.740          N  
ATOM   3838  CA  PHE A 237      25.842  16.406 -10.220  1.00 15.350          C  
ATOM   3839  C   PHE A 237      25.526  14.963 -10.611  1.00 15.590          C  
ATOM   3840  O   PHE A 237      26.445  14.137 -10.667  1.00 16.330          O  
ATOM   3841  CB  PHE A 237      25.551  16.611  -8.734  1.00 21.250          C  
ATOM   3842  CG  PHE A 237      26.259  17.807  -8.134  1.00 21.250          C  
ATOM   3843  CD1 PHE A 237      25.547  18.900  -7.652  1.00 21.250          C  
ATOM   3844  CD2 PHE A 237      27.648  17.845  -8.067  1.00 21.250          C  
ATOM   3845  CE1 PHE A 237      26.198  19.991  -7.118  1.00 21.250          C  
ATOM   3846  CE2 PHE A 237      28.300  18.936  -7.533  1.00 21.250          C  
ATOM   3847  CZ  PHE A 237      27.573  20.010  -7.060  1.00 21.250          C  
ATOM   3848  H   PHE A 237      24.474  18.037 -10.596  1.00 17.690          H  
ATOM   3849  HA  PHE A 237      26.905  16.568 -10.380  1.00 18.420          H  
ATOM   3850 1HB  PHE A 237      24.475  16.750  -8.604  1.00 25.500          H  
ATOM   3851 2HB  PHE A 237      25.838  15.724  -8.177  1.00 25.500          H  
ATOM   3852  HD1 PHE A 237      24.460  18.890  -7.695  1.00 25.500          H  
ATOM   3853  HD2 PHE A 237      28.226  16.998  -8.440  1.00 25.500          H  
ATOM   3854  HE1 PHE A 237      25.624  20.837  -6.744  1.00 25.500          H  
ATOM   3855  HE2 PHE A 237      29.389  18.953  -7.485  1.00 25.500          H  
ATOM   3856  HZ  PHE A 237      28.089  20.872  -6.638  1.00 25.500          H  
ATOM   3857  N   GLU A 238      24.252  14.641 -10.884  1.00 15.070          N  
ATOM   3858  CA  GLU A 238      23.917  13.270 -11.263  1.00 15.430          C  
ATOM   3859  C   GLU A 238      24.586  12.891 -12.586  1.00 15.860          C  
ATOM   3860  O   GLU A 238      25.113  11.776 -12.729  1.00 16.570          O  
ATOM   3861  CB  GLU A 238      22.394  13.066 -11.348  1.00 21.460          C  
ATOM   3862  CG  GLU A 238      21.661  13.086  -9.977  1.00 21.460          C  
ATOM   3863  CD  GLU A 238      20.163  12.845 -10.079  1.00 21.460          C  
ATOM   3864  OE1 GLU A 238      19.658  12.819 -11.175  1.00 21.460          O  
ATOM   3865  OE2 GLU A 238      19.536  12.664  -9.057  1.00 21.460          O  
ATOM   3866  H   GLU A 238      23.516  15.351 -10.801  1.00 18.080          H  
ATOM   3867  HA  GLU A 238      24.297  12.602 -10.492  1.00 18.520          H  
ATOM   3868 1HB  GLU A 238      21.964  13.863 -11.963  1.00 25.750          H  
ATOM   3869 2HB  GLU A 238      22.178  12.119 -11.840  1.00 25.750          H  
ATOM   3870 1HG  GLU A 238      22.098  12.324  -9.334  1.00 25.750          H  
ATOM   3871 2HG  GLU A 238      21.833  14.057  -9.508  1.00 25.750          H  
ATOM   3872  N   LEU A 239      24.618  13.836 -13.537  1.00 15.520          N  
ATOM   3873  CA  LEU A 239      25.269  13.603 -14.815  1.00 15.980          C  
ATOM   3874  C   LEU A 239      26.750  13.381 -14.611  1.00 16.720          C  
ATOM   3875  O   LEU A 239      27.315  12.427 -15.161  1.00 17.400          O  
ATOM   3876  CB  LEU A 239      25.041  14.776 -15.779  1.00 22.190          C  
ATOM   3877  CG  LEU A 239      25.596  14.608 -17.254  1.00 22.190          C  
ATOM   3878  CD1 LEU A 239      24.680  15.384 -18.197  1.00 22.190          C  
ATOM   3879  CD2 LEU A 239      27.053  15.152 -17.378  1.00 22.190          C  
ATOM   3880  H   LEU A 239      24.131  14.724 -13.373  1.00 18.620          H  
ATOM   3881  HA  LEU A 239      24.845  12.705 -15.256  1.00 19.180          H  
ATOM   3882 1HB  LEU A 239      23.968  14.960 -15.840  1.00 26.630          H  
ATOM   3883 2HB  LEU A 239      25.504  15.664 -15.346  1.00 26.630          H  
ATOM   3884  HG  LEU A 239      25.584  13.565 -17.534  1.00 26.630          H  
ATOM   3885 1HD1 LEU A 239      25.021  15.273 -19.230  1.00 26.630          H  
ATOM   3886 2HD1 LEU A 239      23.677  14.990 -18.116  1.00 26.630          H  
ATOM   3887 3HD1 LEU A 239      24.673  16.437 -17.932  1.00 26.630          H  
ATOM   3888 1HD2 LEU A 239      27.387  15.036 -18.409  1.00 26.630          H  
ATOM   3889 2HD2 LEU A 239      27.070  16.207 -17.109  1.00 26.630          H  
ATOM   3890 3HD2 LEU A 239      27.738  14.617 -16.737  1.00 26.630          H  
ATOM   3891  N   ALA A 240      27.389  14.268 -13.831  1.00 16.700          N  
ATOM   3892  CA  ALA A 240      28.816  14.181 -13.591  1.00 17.510          C  
ATOM   3893  C   ALA A 240      29.157  12.848 -12.968  1.00 18.130          C  
ATOM   3894  O   ALA A 240      30.192  12.263 -13.288  1.00 18.930          O  
ATOM   3895  CB  ALA A 240      29.262  15.313 -12.688  1.00 24.190          C  
ATOM   3896  H   ALA A 240      26.869  15.047 -13.418  1.00 20.040          H  
ATOM   3897  HA  ALA A 240      29.330  14.257 -14.547  1.00 21.010          H  
ATOM   3898 1HB  ALA A 240      30.333  15.250 -12.526  1.00 29.030          H  
ATOM   3899 2HB  ALA A 240      29.014  16.265 -13.158  1.00 29.030          H  
ATOM   3900 3HB  ALA A 240      28.741  15.234 -11.734  1.00 29.030          H  
ATOM   3901  N   GLY A 241      28.289  12.363 -12.083  1.00 17.830          N  
ATOM   3902  CA  GLY A 241      28.473  11.077 -11.449  1.00 18.480          C  
ATOM   3903  C   GLY A 241      28.522   9.982 -12.505  1.00 18.900          C  
ATOM   3904  O   GLY A 241      29.479   9.203 -12.556  1.00 19.770          O  
ATOM   3905  H   GLY A 241      27.487  12.939 -11.805  1.00 21.400          H  
ATOM   3906 1HA  GLY A 241      29.393  11.081 -10.868  1.00 22.180          H  
ATOM   3907 2HA  GLY A 241      27.645  10.897 -10.764  1.00 22.180          H  
ATOM   3908  N   GLY A 242      27.482   9.924 -13.350  1.00 18.370          N  
ATOM   3909  CA  GLY A 242      27.385   8.907 -14.396  1.00 18.800          C  
ATOM   3910  C   GLY A 242      28.571   8.932 -15.358  1.00 19.440          C  
ATOM   3911  O   GLY A 242      29.029   7.881 -15.811  1.00 20.190          O  
ATOM   3912  H   GLY A 242      26.722  10.610 -13.241  1.00 22.040          H  
ATOM   3913 1HA  GLY A 242      27.310   7.924 -13.934  1.00 22.560          H  
ATOM   3914 2HA  GLY A 242      26.461   9.061 -14.955  1.00 22.560          H  
ATOM   3915  N   LYS A 243      29.094  10.127 -15.635  1.00 19.230          N  
ATOM   3916  CA  LYS A 243      30.231  10.279 -16.527  1.00 19.880          C  
ATOM   3917  C   LYS A 243      31.543   9.845 -15.867  1.00 20.730          C  
ATOM   3918  O   LYS A 243      32.336   9.113 -16.464  1.00 21.510          O  
ATOM   3919  CB  LYS A 243      30.319  11.732 -17.001  1.00 27.570          C  
ATOM   3920  CG  LYS A 243      31.411  12.014 -18.032  1.00 27.570          C  
ATOM   3921  CD  LYS A 243      31.294  13.437 -18.572  1.00 27.570          C  
ATOM   3922  CE  LYS A 243      32.365  13.720 -19.619  1.00 27.570          C  
ATOM   3923  NZ  LYS A 243      32.263  15.106 -20.167  1.00 27.570          N  
ATOM   3924  H   LYS A 243      28.621  10.957 -15.261  1.00 23.080          H  
ATOM   3925  HA  LYS A 243      30.076   9.633 -17.389  1.00 23.860          H  
ATOM   3926 1HB  LYS A 243      29.357  12.047 -17.404  1.00 33.090          H  
ATOM   3927 2HB  LYS A 243      30.516  12.367 -16.135  1.00 33.090          H  
ATOM   3928 1HG  LYS A 243      32.389  11.895 -17.561  1.00 33.090          H  
ATOM   3929 2HG  LYS A 243      31.339  11.303 -18.853  1.00 33.090          H  
ATOM   3930 1HD  LYS A 243      30.308  13.572 -19.022  1.00 33.090          H  
ATOM   3931 2HD  LYS A 243      31.399  14.145 -17.750  1.00 33.090          H  
ATOM   3932 1HE  LYS A 243      33.348  13.591 -19.168  1.00 33.090          H  
ATOM   3933 2HE  LYS A 243      32.257  13.010 -20.439  1.00 33.090          H  
ATOM   3934 1HZ  LYS A 243      32.988  15.250 -20.856  1.00 33.090          H  
ATOM   3935 2HZ  LYS A 243      31.359  15.235 -20.601  1.00 33.090          H  
ATOM   3936 3HZ  LYS A 243      32.374  15.776 -19.419  1.00 33.090          H  
ATOM   3937  N   LYS A 244      31.791  10.285 -14.629  1.00 20.680          N  
ATOM   3938  CA  LYS A 244      33.022   9.929 -13.926  1.00 21.560          C  
ATOM   3939  C   LYS A 244      33.125   8.421 -13.752  1.00 22.130          C  
ATOM   3940  O   LYS A 244      34.205   7.832 -13.851  1.00 22.990          O  
ATOM   3941  CB  LYS A 244      33.106  10.648 -12.582  1.00 29.830          C  
ATOM   3942  CG  LYS A 244      33.382  12.151 -12.704  1.00 29.830          C  
ATOM   3943  CD  LYS A 244      33.397  12.835 -11.345  1.00 29.830          C  
ATOM   3944  CE  LYS A 244      33.654  14.334 -11.482  1.00 29.830          C  
ATOM   3945  NZ  LYS A 244      33.653  15.026 -10.158  1.00 29.830          N  
ATOM   3946  H   LYS A 244      31.112  10.896 -14.165  1.00 24.820          H  
ATOM   3947  HA  LYS A 244      33.866  10.252 -14.534  1.00 25.870          H  
ATOM   3948 1HB  LYS A 244      32.155  10.526 -12.053  1.00 35.800          H  
ATOM   3949 2HB  LYS A 244      33.886  10.199 -11.971  1.00 35.800          H  
ATOM   3950 1HG  LYS A 244      34.354  12.291 -13.178  1.00 35.800          H  
ATOM   3951 2HG  LYS A 244      32.631  12.613 -13.338  1.00 35.800          H  
ATOM   3952 1HD  LYS A 244      32.429  12.685 -10.862  1.00 35.800          H  
ATOM   3953 2HD  LYS A 244      34.171  12.395 -10.720  1.00 35.800          H  
ATOM   3954 1HE  LYS A 244      34.619  14.488 -11.961  1.00 35.800          H  
ATOM   3955 2HE  LYS A 244      32.875  14.770 -12.108  1.00 35.800          H  
ATOM   3956 1HZ  LYS A 244      33.824  16.013 -10.293  1.00 35.800          H  
ATOM   3957 2HZ  LYS A 244      32.756  14.898  -9.711  1.00 35.800          H  
ATOM   3958 3HZ  LYS A 244      34.379  14.637  -9.572  1.00 35.800          H  
ATOM   3959  N   LYS A 245      31.997   7.757 -13.543  1.00 21.720          N  
ATOM   3960  CA  LYS A 245      31.987   6.310 -13.378  1.00 22.300          C  
ATOM   3961  C   LYS A 245      32.543   5.538 -14.576  1.00 22.700          C  
ATOM   3962  O   LYS A 245      32.863   4.359 -14.437  1.00 23.420          O  
ATOM   3963  CB  LYS A 245      30.596   5.796 -13.024  1.00 30.990          C  
ATOM   3964  CG  LYS A 245      30.165   6.131 -11.607  1.00 30.990          C  
ATOM   3965  CD  LYS A 245      28.776   5.614 -11.307  1.00 30.990          C  
ATOM   3966  CE  LYS A 245      28.369   5.946  -9.881  1.00 30.990          C  
ATOM   3967  NZ  LYS A 245      26.997   5.463  -9.565  1.00 30.990          N  
ATOM   3968  H   LYS A 245      31.120   8.284 -13.447  1.00 26.060          H  
ATOM   3969  HA  LYS A 245      32.627   6.077 -12.527  1.00 26.760          H  
ATOM   3970 1HB  LYS A 245      29.867   6.236 -13.711  1.00 37.190          H  
ATOM   3971 2HB  LYS A 245      30.558   4.714 -13.147  1.00 37.190          H  
ATOM   3972 1HG  LYS A 245      30.865   5.663 -10.915  1.00 37.190          H  
ATOM   3973 2HG  LYS A 245      30.204   7.196 -11.447  1.00 37.190          H  
ATOM   3974 1HD  LYS A 245      28.066   6.068 -12.000  1.00 37.190          H  
ATOM   3975 2HD  LYS A 245      28.758   4.531 -11.443  1.00 37.190          H  
ATOM   3976 1HE  LYS A 245      29.076   5.484  -9.193  1.00 37.190          H  
ATOM   3977 2HE  LYS A 245      28.402   7.029  -9.748  1.00 37.190          H  
ATOM   3978 1HZ  LYS A 245      26.764   5.705  -8.611  1.00 37.190          H  
ATOM   3979 2HZ  LYS A 245      26.336   5.897 -10.192  1.00 37.190          H  
ATOM   3980 3HZ  LYS A 245      26.959   4.460  -9.675  1.00 37.190          H  
ATOM   3981  N   LYS A 246      32.633   6.153 -15.765  1.00 22.310          N  
ATOM   3982  CA  LYS A 246      33.150   5.430 -16.925  1.00 22.700          C  
ATOM   3983  C   LYS A 246      34.677   5.526 -17.023  1.00 22.900          C  
ATOM   3984  O   LYS A 246      35.286   4.940 -17.922  1.00 23.220          O  
ATOM   3985  CB  LYS A 246      32.510   5.949 -18.211  1.00 31.620          C  
ATOM   3986  CG  LYS A 246      30.986   5.828 -18.258  1.00 31.620          C  
ATOM   3987  CD  LYS A 246      30.467   4.366 -18.226  1.00 31.620          C  
ATOM   3988  CE  LYS A 246      28.963   4.375 -18.327  1.00 31.620          C  
ATOM   3989  NZ  LYS A 246      28.336   3.039 -18.272  1.00 31.620          N  
ATOM   3990  H   LYS A 246      32.380   7.144 -15.866  1.00 26.770          H  
ATOM   3991  HA  LYS A 246      32.907   4.377 -16.811  1.00 27.240          H  
ATOM   3992 1HB  LYS A 246      32.755   7.008 -18.324  1.00 37.950          H  
ATOM   3993 2HB  LYS A 246      32.924   5.420 -19.067  1.00 37.950          H  
ATOM   3994 1HG  LYS A 246      30.561   6.373 -17.409  1.00 37.950          H  
ATOM   3995 2HG  LYS A 246      30.633   6.299 -19.171  1.00 37.950          H  
ATOM   3996 1HD  LYS A 246      30.889   3.790 -19.049  1.00 37.950          H  
ATOM   3997 2HD  LYS A 246      30.729   3.881 -17.284  1.00 37.950          H  
ATOM   3998 1HE  LYS A 246      28.573   4.972 -17.500  1.00 37.950          H  
ATOM   3999 2HE  LYS A 246      28.681   4.840 -19.261  1.00 37.950          H  
ATOM   4000 1HZ  LYS A 246      27.321   3.234 -18.336  1.00 37.950          H  
ATOM   4001 2HZ  LYS A 246      28.635   2.462 -19.037  1.00 37.950          H  
ATOM   4002 3HZ  LYS A 246      28.550   2.547 -17.390  1.00 37.950          H  
ATOM   4003  N   SER A 247      35.291   6.279 -16.112  1.00 22.800          N  
ATOM   4004  CA  SER A 247      36.738   6.438 -16.045  1.00 23.050          C  
ATOM   4005  C   SER A 247      37.451   5.135 -15.746  1.00 22.900          C  
ATOM   4006  O   SER A 247      36.975   4.317 -14.945  1.00 23.120          O  
ATOM   4007  CB  SER A 247      37.147   7.425 -14.984  1.00 32.170          C  
ATOM   4008  OG  SER A 247      38.552   7.411 -14.850  1.00 32.170          O  
ATOM   4009  H   SER A 247      34.732   6.755 -15.401  1.00 27.360          H  
ATOM   4010  HA  SER A 247      37.084   6.803 -17.013  1.00 27.660          H  
ATOM   4011 1HB  SER A 247      36.802   8.423 -15.253  1.00 38.600          H  
ATOM   4012 2HB  SER A 247      36.683   7.158 -14.034  1.00 38.600          H  
ATOM   4013  HG  SER A 247      38.766   8.115 -14.218  1.00 38.600          H  
ATOM   4014  N   LYS A 248      38.648   4.976 -16.306  1.00 22.650          N  
ATOM   4015  CA  LYS A 248      39.489   3.796 -16.072  1.00 22.600          C  
ATOM   4016  C   LYS A 248      39.803   3.588 -14.586  1.00 22.460          C  
ATOM   4017  O   LYS A 248      40.106   2.479 -14.155  1.00 22.600          O  
ATOM   4018  CB  LYS A 248      40.818   3.939 -16.828  1.00 31.660          C  
ATOM   4019  CG  LYS A 248      41.763   5.039 -16.249  1.00 31.660          C  
ATOM   4020  CD  LYS A 248      43.068   5.170 -17.024  1.00 31.660          C  
ATOM   4021  CE  LYS A 248      43.944   6.348 -16.500  1.00 31.660          C  
ATOM   4022  NZ  LYS A 248      44.463   6.147 -15.082  1.00 31.660          N  
ATOM   4023  H   LYS A 248      38.968   5.694 -16.941  1.00 27.180          H  
ATOM   4024  HA  LYS A 248      38.959   2.917 -16.439  1.00 27.120          H  
ATOM   4025 1HB  LYS A 248      41.354   2.990 -16.798  1.00 37.990          H  
ATOM   4026 2HB  LYS A 248      40.621   4.174 -17.872  1.00 37.990          H  
ATOM   4027 1HG  LYS A 248      41.252   6.003 -16.226  1.00 37.990          H  
ATOM   4028 2HG  LYS A 248      42.033   4.773 -15.233  1.00 37.990          H  
ATOM   4029 1HD  LYS A 248      43.634   4.243 -16.927  1.00 37.990          H  
ATOM   4030 2HD  LYS A 248      42.851   5.333 -18.079  1.00 37.990          H  
ATOM   4031 1HE  LYS A 248      44.795   6.460 -17.168  1.00 37.990          H  
ATOM   4032 2HE  LYS A 248      43.352   7.263 -16.526  1.00 37.990          H  
ATOM   4033 1HZ  LYS A 248      45.022   6.941 -14.821  1.00 37.990          H  
ATOM   4034 2HZ  LYS A 248      43.693   6.060 -14.384  1.00 37.990          H  
ATOM   4035 3HZ  LYS A 248      45.025   5.318 -15.040  1.00 37.990          H  
ATOM   4036  N   ASP A 249      39.712   4.661 -13.807  1.00 22.300          N  
ATOM   4037  CA  ASP A 249      40.027   4.630 -12.391  1.00 22.260          C  
ATOM   4038  C   ASP A 249      38.885   4.051 -11.558  1.00 22.050          C  
ATOM   4039  O   ASP A 249      39.104   3.601 -10.432  1.00 22.000          O  
ATOM   4040  CB  ASP A 249      40.359   6.041 -11.920  1.00 31.180          C  
ATOM   4041  CG  ASP A 249      41.651   6.598 -12.576  1.00 31.180          C  
ATOM   4042  OD1 ASP A 249      42.500   5.833 -13.019  1.00 31.180          O  
ATOM   4043  OD2 ASP A 249      41.754   7.787 -12.662  1.00 31.180          O  
ATOM   4044  H   ASP A 249      39.437   5.542 -14.237  1.00 26.760          H  
ATOM   4045  HA  ASP A 249      40.905   4.001 -12.249  1.00 26.710          H  
ATOM   4046 1HB  ASP A 249      39.526   6.704 -12.151  1.00 37.420          H  
ATOM   4047 2HB  ASP A 249      40.484   6.039 -10.836  1.00 37.420          H  
ATOM   4048  N   ASN A 250      37.656   4.095 -12.090  1.00 22.040          N  
ATOM   4049  CA  ASN A 250      36.486   3.594 -11.382  1.00 21.990          C  
ATOM   4050  C   ASN A 250      36.025   2.261 -11.994  1.00 21.790          C  
ATOM   4051  O   ASN A 250      35.478   1.392 -11.308  1.00 22.000          O  
ATOM   4052  CB  ASN A 250      35.384   4.639 -11.418  1.00 30.810          C  
ATOM   4053  CG  ASN A 250      35.757   5.902 -10.664  1.00 30.810          C  
ATOM   4054  OD1 ASN A 250      36.397   5.846  -9.605  1.00 30.810          O  
ATOM   4055  ND2 ASN A 250      35.368   7.045 -11.181  1.00 30.810          N  
ATOM   4056  H   ASN A 250      37.514   4.453 -13.032  1.00 26.450          H  
ATOM   4057  HA  ASN A 250      36.756   3.401 -10.344  1.00 26.390          H  
ATOM   4058 1HB  ASN A 250      35.156   4.895 -12.460  1.00 36.970          H  
ATOM   4059 2HB  ASN A 250      34.486   4.232 -10.980  1.00 36.970          H  
ATOM   4060 1HD2 ASN A 250      35.588   7.903 -10.716  1.00 36.970          H  
ATOM   4061 2HD2 ASN A 250      34.843   7.067 -12.048  1.00 36.970          H  
ATOM   4062  N   THR A 251      36.351   2.062 -13.273  1.00 21.510          N  
ATOM   4063  CA  THR A 251      35.958   0.900 -14.068  1.00 21.420          C  
ATOM   4064  C   THR A 251      36.359  -0.419 -13.445  1.00 21.460          C  
ATOM   4065  O   THR A 251      35.625  -1.401 -13.526  1.00 21.670          O  
ATOM   4066  CB  THR A 251      36.532   0.990 -15.503  1.00 30.020          C  
ATOM   4067  OG1 THR A 251      35.962   2.127 -16.176  1.00 30.020          O  
ATOM   4068  CG2 THR A 251      36.225  -0.273 -16.306  1.00 30.020          C  
ATOM   4069  H   THR A 251      36.824   2.810 -13.771  1.00 25.810          H  
ATOM   4070  HA  THR A 251      34.871   0.908 -14.151  1.00 25.700          H  
ATOM   4071  HB  THR A 251      37.610   1.121 -15.445  1.00 36.030          H  
ATOM   4072  HG1 THR A 251      36.231   2.952 -15.732  1.00 36.030          H  
ATOM   4073 1HG2 THR A 251      36.643  -0.166 -17.304  1.00 36.030          H  
ATOM   4074 2HG2 THR A 251      36.667  -1.147 -15.834  1.00 36.030          H  
ATOM   4075 3HG2 THR A 251      35.149  -0.406 -16.375  1.00 36.030          H  
ATOM   4076  N   PHE A 252      37.534  -0.474 -12.847  1.00 21.370          N  
ATOM   4077  CA  PHE A 252      38.012  -1.732 -12.307  1.00 21.520          C  
ATOM   4078  C   PHE A 252      37.823  -1.856 -10.794  1.00 21.710          C  
ATOM   4079  O   PHE A 252      38.489  -2.667 -10.146  1.00 22.000          O  
ATOM   4080  CB  PHE A 252      39.467  -1.902 -12.706  1.00 30.070          C  
ATOM   4081  CG  PHE A 252      39.588  -1.903 -14.204  1.00 30.070          C  
ATOM   4082  CD1 PHE A 252      40.044  -0.773 -14.867  1.00 30.070          C  
ATOM   4083  CD2 PHE A 252      39.207  -3.001 -14.955  1.00 30.070          C  
ATOM   4084  CE1 PHE A 252      40.124  -0.739 -16.236  1.00 30.070          C  
ATOM   4085  CE2 PHE A 252      39.288  -2.972 -16.331  1.00 30.070          C  
ATOM   4086  CZ  PHE A 252      39.747  -1.839 -16.972  1.00 30.070          C  
ATOM   4087  H   PHE A 252      38.116   0.353 -12.803  1.00 25.640          H  
ATOM   4088  HA  PHE A 252      37.443  -2.537 -12.771  1.00 25.820          H  
ATOM   4089 1HB  PHE A 252      40.065  -1.086 -12.302  1.00 36.080          H  
ATOM   4090 2HB  PHE A 252      39.858  -2.842 -12.319  1.00 36.080          H  
ATOM   4091  HD1 PHE A 252      40.339   0.101 -14.289  1.00 36.080          H  
ATOM   4092  HD2 PHE A 252      38.835  -3.894 -14.451  1.00 36.080          H  
ATOM   4093  HE1 PHE A 252      40.484   0.161 -16.736  1.00 36.080          H  
ATOM   4094  HE2 PHE A 252      38.985  -3.842 -16.913  1.00 36.080          H  
ATOM   4095  HZ  PHE A 252      39.808  -1.816 -18.059  1.00 36.080          H  
ATOM   4096  N   GLY A 253      36.921  -1.046 -10.231  1.00 21.660          N  
ATOM   4097  CA  GLY A 253      36.589  -1.092  -8.815  1.00 21.960          C  
ATOM   4098  C   GLY A 253      35.399  -2.032  -8.585  1.00 22.060          C  
ATOM   4099  O   GLY A 253      35.159  -2.953  -9.364  1.00 22.440          O  
ATOM   4100  H   GLY A 253      36.417  -0.360 -10.802  1.00 25.990          H  
ATOM   4101 1HA  GLY A 253      37.451  -1.434  -8.243  1.00 26.350          H  
ATOM   4102 2HA  GLY A 253      36.343  -0.088  -8.471  1.00 26.350          H  
ATOM   4103  N   LYS A 254      34.643  -1.807  -7.502  1.00 21.840          N  
ATOM   4104  CA  LYS A 254      33.520  -2.696  -7.159  1.00 22.040          C  
ATOM   4105  C   LYS A 254      32.177  -2.296  -7.783  1.00 22.050          C  
ATOM   4106  O   LYS A 254      31.168  -2.975  -7.582  1.00 22.270          O  
ATOM   4107  CB  LYS A 254      33.360  -2.783  -5.642  1.00 30.780          C  
ATOM   4108  CG  LYS A 254      34.521  -3.457  -4.923  1.00 30.780          C  
ATOM   4109  CD  LYS A 254      34.269  -3.534  -3.418  1.00 30.780          C  
ATOM   4110  CE  LYS A 254      35.416  -4.231  -2.690  1.00 30.780          C  
ATOM   4111  NZ  LYS A 254      35.189  -4.287  -1.216  1.00 30.780          N  
ATOM   4112  H   LYS A 254      34.866  -1.027  -6.900  1.00 26.210          H  
ATOM   4113  HA  LYS A 254      33.760  -3.693  -7.530  1.00 26.450          H  
ATOM   4114 1HB  LYS A 254      33.240  -1.782  -5.231  1.00 36.930          H  
ATOM   4115 2HB  LYS A 254      32.453  -3.342  -5.408  1.00 36.930          H  
ATOM   4116 1HG  LYS A 254      34.649  -4.466  -5.318  1.00 36.930          H  
ATOM   4117 2HG  LYS A 254      35.436  -2.898  -5.107  1.00 36.930          H  
ATOM   4118 1HD  LYS A 254      34.155  -2.526  -3.017  1.00 36.930          H  
ATOM   4119 2HD  LYS A 254      33.347  -4.085  -3.234  1.00 36.930          H  
ATOM   4120 1HE  LYS A 254      35.513  -5.247  -3.071  1.00 36.930          H  
ATOM   4121 2HE  LYS A 254      36.342  -3.691  -2.884  1.00 36.930          H  
ATOM   4122 1HZ  LYS A 254      35.967  -4.755  -0.772  1.00 36.930          H  
ATOM   4123 2HZ  LYS A 254      35.108  -3.349  -0.848  1.00 36.930          H  
ATOM   4124 3HZ  LYS A 254      34.338  -4.797  -1.023  1.00 36.930          H  
ATOM   4125  N   GLN A 255      32.163  -1.179  -8.492  1.00 21.920          N  
ATOM   4126  CA  GLN A 255      30.965  -0.662  -9.140  1.00 22.030          C  
ATOM   4127  C   GLN A 255      30.670  -1.433 -10.412  1.00 22.090          C  
ATOM   4128  O   GLN A 255      31.570  -2.014 -11.013  1.00 22.090          O  
ATOM   4129  CB  GLN A 255      31.143   0.807  -9.540  1.00 30.800          C  
ATOM   4130  CG  GLN A 255      32.104   0.984 -10.722  1.00 30.800          C  
ATOM   4131  CD  GLN A 255      32.250   2.370 -11.206  1.00 30.800          C  
ATOM   4132  OE1 GLN A 255      32.097   3.368 -10.488  1.00 30.800          O  
ATOM   4133  NE2 GLN A 255      32.554   2.435 -12.489  1.00 30.800          N  
ATOM   4134  H   GLN A 255      33.035  -0.684  -8.597  1.00 26.300          H  
ATOM   4135  HA  GLN A 255      30.118  -0.767  -8.462  1.00 26.440          H  
ATOM   4136 1HB  GLN A 255      30.180   1.228  -9.831  1.00 36.960          H  
ATOM   4137 2HB  GLN A 255      31.521   1.380  -8.697  1.00 36.960          H  
ATOM   4138 1HG  GLN A 255      33.092   0.620 -10.438  1.00 36.960          H  
ATOM   4139 2HG  GLN A 255      31.752   0.425 -11.579  1.00 36.960          H  
ATOM   4140 1HE2 GLN A 255      32.677   3.313 -12.985  1.00 36.960          H  
ATOM   4141 2HE2 GLN A 255      32.644   1.588 -13.009  1.00 36.960          H  
ATOM   4142  N   LYS A 256      29.428  -1.401 -10.871  1.00 22.250          N  
ATOM   4143  CA  LYS A 256      29.171  -1.955 -12.185  1.00 22.440          C  
ATOM   4144  C   LYS A 256      29.609  -0.840 -13.157  1.00 22.610          C  
ATOM   4145  O   LYS A 256      29.372   0.327 -12.841  1.00 22.680          O  
ATOM   4146  CB  LYS A 256      27.708  -2.343 -12.337  1.00 31.340          C  
ATOM   4147  CG  LYS A 256      27.272  -3.473 -11.429  1.00 31.340          C  
ATOM   4148  CD  LYS A 256      25.808  -3.844 -11.659  1.00 31.340          C  
ATOM   4149  CE  LYS A 256      25.373  -4.983 -10.735  1.00 31.340          C  
ATOM   4150  NZ  LYS A 256      23.940  -5.351 -10.931  1.00 31.340          N  
ATOM   4151  H   LYS A 256      28.692  -0.961 -10.336  1.00 26.700          H  
ATOM   4152  HA  LYS A 256      29.777  -2.844 -12.307  1.00 26.930          H  
ATOM   4153 1HB  LYS A 256      27.067  -1.478 -12.169  1.00 37.610          H  
ATOM   4154 2HB  LYS A 256      27.546  -2.695 -13.338  1.00 37.610          H  
ATOM   4155 1HG  LYS A 256      27.897  -4.346 -11.621  1.00 37.610          H  
ATOM   4156 2HG  LYS A 256      27.409  -3.176 -10.391  1.00 37.610          H  
ATOM   4157 1HD  LYS A 256      25.178  -2.972 -11.475  1.00 37.610          H  
ATOM   4158 2HD  LYS A 256      25.671  -4.157 -12.694  1.00 37.610          H  
ATOM   4159 1HE  LYS A 256      25.992  -5.856 -10.933  1.00 37.610          H  
ATOM   4160 2HE  LYS A 256      25.518  -4.675  -9.699  1.00 37.610          H  
ATOM   4161 1HZ  LYS A 256      23.696  -6.105 -10.303  1.00 37.610          H  
ATOM   4162 2HZ  LYS A 256      23.355  -4.551 -10.737  1.00 37.610          H  
ATOM   4163 3HZ  LYS A 256      23.795  -5.650 -11.885  1.00 37.610          H  
ATOM   4164  N   PRO A 257      30.188  -1.145 -14.334  1.00 22.750          N  
ATOM   4165  CA  PRO A 257      30.680  -0.189 -15.319  1.00 23.090          C  
ATOM   4166  C   PRO A 257      29.634   0.303 -16.310  1.00 23.500          C  
ATOM   4167  O   PRO A 257      29.173   1.442 -16.216  1.00 23.770          O  
ATOM   4168  OXT PRO A 257      29.260  -0.434 -17.220  1.00 34.630          O  
ATOM   4169  CB  PRO A 257      31.725  -1.020 -16.065  1.00 34.630          C  
ATOM   4170  CG  PRO A 257      31.181  -2.440 -16.016  1.00 34.630          C  
ATOM   4171  CD  PRO A 257      30.452  -2.552 -14.681  1.00 34.630          C  
ATOM   4172  HA  PRO A 257      31.151   0.658 -14.797  1.00 27.710          H  
ATOM   4173 1HB  PRO A 257      31.849  -0.642 -17.092  1.00 41.560          H  
ATOM   4174 2HB  PRO A 257      32.704  -0.924 -15.567  1.00 41.560          H  
ATOM   4175 1HG  PRO A 257      30.511  -2.607 -16.876  1.00 41.560          H  
ATOM   4176 2HG  PRO A 257      32.008  -3.161 -16.112  1.00 41.560          H  
ATOM   4177 1HD  PRO A 257      29.515  -3.113 -14.798  1.00 41.560          H  
ATOM   4178 2HD  PRO A 257      31.145  -3.011 -13.958  1.00 41.560          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 -1534.96 163.357 1116.9 -96.1614 34.5481 48.4212 596.718 -628.119 -1.3253 -9.80567 -513.01 -44.8691 -230.886 -1.73761 -28.6866 -14.1673 0 5.95166 17.3996 122.5 196.361 -33.0643 46.0067 3.65515 7.97645 155.342 -621.658
SER:NtermProteinFull_1 -2.37263 0.25927 2.33149 -0.03788 0.00022 0.0602 1.40854 -1.18741 -0 -0 -1.17114 -1.15112 0 0 -0.63351 0 0 -0.01943 0.00572 0.68089 0 0 0.60074 -0.77834 0 0.1074 -1.89698
GLN_2 -1.50655 0.10893 1.30814 -0.7305 0.28328 1.0704 0.5991 -0.67743 -0 -0 -0.274 -2.24785 0 0 0 0 0 -0.07804 0.00389 0 2.97728 -0.08339 0 -0.18838 -0.19153 0.20905 0.5824
GLY_3 -3.90026 0.60874 3.45037 -8e-05 0 0 1.85485 -1.84742 -0.00897 -0.08823 -1.74631 -0.37069 0 0 -0.63351 0 0 -0.05448 0 0 0 0.51574 0 0.83697 0.0029 0.1791 -1.20128
GLY_4 -2.94672 0.39674 2.69787 -0.00016 0 0 0.9786 -1.44713 -0 -0 -0.86858 -0.27732 0 0 0 0 0 -0.17121 0 0 0 1.04728 0 0.83697 0.56563 0.26701 1.07898
LEU_5 -2.81869 0.30383 1.61209 -0.52045 0.23898 0.15184 1.15074 -1.07674 -0 -0 -0.87173 -0.04144 0 0 0 0 0 -0.00521 0.0619 0.13311 0 0.5222 0 0.18072 0.81222 0.42447 0.25782
CYS_6 -5.10816 0.91621 4.78331 -0.06892 0.02071 0.02442 2.78671 -2.40006 -0.00042 -0.00208 -2.31501 -0.5407 0 0 0 0 0 0.02459 0.03868 0.33904 0 0.26783 0 3.6196 0.98259 0.55706 3.92541
TRP_7 -8.67418 1.35129 4.14001 -1.48885 0.44947 0.61747 1.51102 -2.65602 -0.01183 -0.09225 -0.70425 -0.69752 0 0 0 0 0 -0.223 0.0075 0 1.10348 -0.16241 0 1.6906 0.62291 0.6501 -2.56647
GLU_8 -3.99126 0.52864 2.94347 -0.22959 0.03153 0.34637 0.60196 -1.52363 -0 -0 -0.49221 -0.60279 0 0 0 0 0 0.12832 0.01377 0 3.21091 -0.24472 0 -2.7348 -0.24288 0.48282 -1.77409
THR_9 -4.95099 0.33183 5.8987 -0.11284 0.14569 0.07297 3.73316 -2.81859 -0.0094 -0.09033 -1.61637 -0.97348 0 0 -0.77264 0 0 -0.02357 0.37633 0.22091 0 -0.70891 2.29455 -1.0874 -0.2208 0.29277 -0.01841
ILE_10 -4.14282 0.3671 3.38523 -0.67253 0.57348 0.15383 1.68668 -1.84283 -0.01105 -0.08626 -0.34345 0.15806 0 0 0 0 0 0.04538 0.02345 0.60402 0 -0.25112 0 0.73287 0.03503 0.39679 0.81186
ILE_11 -6.24872 0.68801 4.88602 -0.65862 0.47082 0.147 2.1935 -2.64672 -0.01811 -0.1432 -1.11773 0.11707 0 0 0 0 0 -0.00056 0.01252 0.56857 0 -0.30287 0 0.73287 -0.11855 0.72907 -0.70964
GLY_12 -5.90095 1.03202 5.97825 -4e-05 0 0 2.59567 -3.15148 -0 -0 -2.45348 -0.41602 0 0 -0.77264 0 0 -0.0125 0 0 0 0.39995 0 0.83697 0.12805 0.68424 -1.05197
GLN_13 -6.31194 0.36044 6.77048 -0.24832 0.03774 0.17909 3.10957 -3.23959 -0.03225 -0.19952 -2.57735 -0.49635 0 0 0 0 0 0.11922 0.01364 0 2.69792 -0.02571 0 -0.18838 0.10331 0.40538 0.47739
GLU_14 -5.18332 0.36309 5.82271 -0.2068 0.02419 0.27585 2.70239 -2.7394 -0.01811 -0.1432 -2.11276 -0.58508 0 0 0 0 0 0.02386 0.01049 0 3.0013 -0.30135 0 -2.7348 -0.38057 0.36483 -1.81669
ILE_15 -7.63216 0.79194 5.21731 -0.66556 0.55881 0.14981 3.29799 -3.12023 -0 -0 -2.46505 0.21039 0 0 0 0 0 -0.06009 0.01401 0.56647 0 -0.41899 0 0.73287 -0.30818 0.57529 -2.55538
THR_16 -6.8232 0.32643 6.0405 -0.19919 0.0681 0.07323 3.50658 -3.15481 -0 -0 -2.86464 -0.14398 0 0 0 -0.81432 0 0.09524 0.05699 0.12419 0 0.04122 2.26336 -1.0874 -0.01153 0.69502 -1.80822
LYS_17 -5.6832 0.41926 5.89892 -0.29861 0.02257 0.12806 2.59786 -2.72178 -0 -0 -1.91448 0.00302 0 0 0 0 0 0.04965 0.0051 1.71525 0 -0.00012 0 -1.5107 -0.21371 0.48118 -1.02173
LEU_18 -5.3218 0.34532 5.89695 -0.46826 0.18255 0.10587 2.85651 -2.87933 -0 -0 -2.39653 0.22068 0 0 0 0 0 0.00121 0.03838 0.38822 0 -0.26544 0 0.18072 -0.34622 0.39425 -1.0669
VAL_19 -4.91849 0.31911 5.17659 -0.31587 0.22534 0.07298 2.66621 -2.67757 -0 -0 -2.78944 -0.1883 0 0 0 0 0 -0.00594 0.00639 0.09205 0 -0.23452 0 1.9342 -0.21872 0.38102 -0.47497
THR_20 -6.74016 0.66319 5.76308 -0.20332 0.23049 0.07559 3.29816 -2.98113 -0.00572 -0.06343 -3.02868 -0.51042 0 0 0 -0.5431 0 0.03067 0.00091 0.06112 0 0.01094 2.25883 -1.0874 -0.00205 0.41805 -2.35437
MET_21 -7.22675 0.51351 4.89646 -0.78419 0.28497 0.2226 2.75428 -2.68355 -0 -0 -2.35333 -0.046 0 0 0 0 0 0.09375 0.14789 0.97108 0 -0.09741 0 0.60916 -0.02641 0.57264 -2.15131
ASP_22 -5.06008 0.20311 6.46069 -0.104 0.00653 0.31262 2.96469 -3.02704 -0 -0 -3.5961 -0.3524 0 0 0 0 0 0.09141 0.00543 0 1.71959 0.20197 0 -2.3716 -0.24412 0.4937 -2.29559
LEU_23 -5.85209 0.48027 4.88369 -0.63719 0.1424 0.2064 2.9095 -2.70963 -0.00888 -0.05038 -2.63084 0.09818 0 0 0 0 0 0.02517 0.0048 0.78658 0 -0.19898 0 0.18072 -0.11468 0.34945 -2.13552
TYR_24 -9.30804 0.93212 3.55946 -0.9727 0.08913 0.33618 2.85105 -2.78937 -0 -0 -1.9662 -0.3049 0 0 0 0 0 -0.00823 0.24253 0 1.73904 -0.49013 0.00079 1.2797 0.13967 0.34666 -4.32324
MET_25 -5.59899 0.33771 4.66097 -0.35171 0.07938 0.11639 2.25142 -2.56977 -0 -0 -2.32267 -0.02484 0 0 0 0 0 -0.0368 0.03682 1.76185 0 0.04456 0 0.60916 0.1051 0.28761 -0.61379
THR_26 -4.87625 0.26433 5.18433 -0.20485 0.15241 0.07491 2.88919 -2.58553 -0 -0 -3.41399 -0.09018 0 0 0 0 0 -0.02154 0.00125 0.0656 0 -0.02838 2.28308 -1.0874 0.08759 0.22965 -1.07577
VAL_27 -8.89345 1.32263 3.71126 -0.32576 0.30664 0.07193 2.85779 -3.06277 -0 -0 -2.2256 -0.1557 0 0 0 0 0 -0.01983 0.00519 0.14632 0 -0.29834 0 1.9342 0.02249 0.55219 -4.05081
ALA_28 -5.06318 0.34163 4.08759 -0.02097 0 0 2.14273 -2.44818 -0.00888 -0.05038 -2.18796 -0.36535 0 0 0 0 0 0.14827 0 0 0 -0.32301 0 1.8394 -0.29759 0.59824 -1.60763
SER_29 -4.37862 0.30506 5.15827 -0.02664 0 0.06224 2.5525 -2.49167 -0.00518 -0.0313 -2.36073 -0.59583 0 0 0 0 0 0.02861 0.00162 0.75389 0 0.3285 0.60661 -0.77834 -0.15203 0.26282 -0.76023
ILE_30 -6.74006 0.48395 4.92452 -0.49232 0.38879 0.09934 3.03913 -2.93699 -0.007 -0.02443 -2.36302 0.06888 0 0 0 0 0 -0.01449 0.02266 0.50817 0 -0.38712 0 0.73287 0.15093 0.38532 -2.16087
PHE_31 -11.1862 1.9296 3.56124 -0.63442 0.41913 0.30754 2.73451 -3.21936 -0.00913 -0.04631 -2.71747 -0.24977 0 0 0 0 0 -0.03069 0.23683 0 3.40247 -0.23161 0 1.0402 0.00541 0.75559 -3.93243
LEU_32 -5.79143 0.44847 4.24263 -0.68378 0.2006 0.24234 2.20165 -2.41581 -0 -0 -1.83984 0.14039 0 0 0 0 0 -0.00128 0.00218 0.75567 0 -0.1914 0 0.18072 -0.01909 0.65228 -1.87569
ILE_33 -5.94259 0.29294 5.67274 -0.50787 0.39872 0.10219 2.37172 -2.80347 -0 -0 -2.66332 0.08426 0 0 0 0 0 -0.06337 0.01687 0.47901 0 -0.48421 0 0.73287 0.12214 0.33855 -1.85283
ASP_34 -6.92315 0.44407 6.86697 -0.12107 0.0615 0.38494 3.44488 -3.38937 -0.00518 -0.0313 -4.39329 -0.13178 0 0 0 -0.54079 0 0.40321 0.14971 0 2.30758 -0.19071 0 -2.3716 -0.07581 0.78445 -3.32673
PHE_35 -10.6744 1.49648 3.72137 -1.12377 0.17284 0.47482 2.95731 -3.1666 -0.007 -0.02443 -3.17587 0.05162 0 0 0 0 0 -0.00573 0.1287 0 1.78568 -0.43112 0 1.0402 -0.12706 0.97622 -5.93074
LEU_36 -6.22729 0.34858 4.15779 -0.48349 0.24092 0.11848 2.46944 -2.56193 -0.00913 -0.04631 -2.04796 0.22552 0 0 0 0 0 0.19984 0.01442 0.3071 0 -0.29067 0 0.18072 -0.15615 0.66968 -2.89044
ARG_37 -7.05956 0.65218 6.30094 -0.42491 0.05689 0.20007 3.4426 -3.18944 -0 -0 -4.22689 0.34912 0 0 0 -0.54079 0 0.06304 0.36837 2.08029 0 -0.09118 0 -1.2888 -0.38737 0.66741 -3.02803
GLY_38 -4.95356 0.35526 4.98351 -5e-05 0 0 2.44872 -2.65121 -0 -0 -2.86551 -0.41665 0 0 0 0 0 -0.04031 0 0 0 0.45264 0 0.83697 0.21438 0.43689 -1.19893
LEU_39 -7.30119 0.6754 4.37866 -0.66118 0.20718 0.22088 2.79123 -2.76918 -0 -0 -2.35188 0.11817 0 0 0 0 0 0.04181 0.039 0.87743 0 -0.21139 0 0.18072 0.39088 0.26094 -3.11252
ALA_40 -5.09576 0.39189 4.81747 -0.02137 0 0 2.88333 -2.76987 -0 -0 -2.65063 -0.349 0 0 0 0 0 -0.02484 0 0 0 -0.22366 0 1.8394 -0.22888 0.35895 -1.07296
CYS_41 -7.79282 0.5452 6.24726 -0.05027 0 0.01729 3.19068 -3.14751 -0 -0 -3.35135 -0.0094 0 0 0 0 0 0.09932 1e-05 0.27737 0 0.26809 0 3.6196 -0.10582 0.36979 0.17744
ARG_42 -5.63852 0.35166 6.83052 -0.45294 0.0893 0.22234 3.17253 -3.20059 -0 -0 -3.27352 0.41496 0 0 -0.82829 0 0 -0.02697 0.3329 2.11747 0 -0.0322 0 -1.2888 -0.01175 0.61016 -0.61174
TYR_43 -6.50501 0.59135 4.2509 -0.58518 0.27057 0.29183 2.35885 -2.68546 -0.01171 -0.13204 -0.85356 -0.28236 0 0 0 0 0 -0.02059 0.03897 0 2.85147 0.10638 0.08573 1.2797 -0.21999 0.66356 1.4934
LEU_44 -5.19434 0.54792 3.7236 -0.51752 0.19735 0.15446 1.44848 -2.07016 -0 -0 -1.19488 0.12423 0 0 0 0 0 -0.0699 0.08261 0.08122 0 -0.12417 0 0.18072 -0.4096 0.43704 -2.60296
ASN_45 -2.58867 0.16647 3.22411 -0.19523 0.03495 0.33127 1.14597 -1.60632 -0 -0 -1.0656 -1.00694 0 0 0 0 0 -0.10687 0.01352 0 1.92237 -1.01636 0 -0.93687 -0.78538 0.28824 -2.18134
LEU_46 -4.81176 0.35076 3.05143 -0.48285 0.23097 0.09288 1.1239 -1.61742 -0 -0 -1.15206 0.17712 0 0 0 0 0 0.06584 0.07198 0.47912 0 -0.34754 0 0.18072 -0.62992 0.2324 -2.98442
TYR_47 -3.54716 0.21681 1.57959 -0.80556 0.04688 0.11718 0.19375 -0.96647 -0.00981 -0.06565 0.15186 -0.35675 0 0 0 0 0 -0.00177 0.02499 0 2.09202 0.04186 0.06259 1.2797 -0.38253 0.18608 -0.1424
TRP_48 -9.69054 1.32143 3.9617 -1.21083 0.1134 0.42245 1.70285 -2.69932 -0.00981 -0.06565 -0.61277 -0.70212 0 0 -0.27944 0 0 -0.07175 0.03809 0 2.42346 -0.14351 0 1.6906 1.656 0.92778 -1.22797
PRO_49 -4.06852 0.6371 1.22063 -0.11806 0.02051 0.07397 0.40002 -0.68871 -0 -0 -0.07149 0.57483 0 0 0 0 0 -0.01148 0.00823 0.15785 0 0.06752 0 -2.4119 2.14878 1.29203 -0.76868
TRP_50 -4.78615 0.5891 3.0077 -0.87625 0.03428 0.4103 1.24517 -1.63605 -0.0202 -0.12536 -0.96866 -0.33661 0 0 -0.27944 0 0 0.02353 0.09802 0 2.006 -0.02532 0 1.6906 2.0155 0.79474 2.86091
ASP_51 -5.05651 0.32126 6.63739 -0.22624 0.08685 0.72923 2.53967 -2.70906 -0.00401 -0.01713 -3.52207 -1.32115 0 0 -0.64463 -0.42186 0 0.02275 0.01674 0 1.9398 -0.85378 0 -2.3716 1.93633 0.57269 -2.34535
LEU_52 -5.77397 0.81056 2.93407 -0.5032 0.22911 0.14241 1.95083 -1.9347 -0 -0 -1.54327 0.09397 0 0 -1.13047 0 0 -0.06888 0.00888 0.08196 0 -0.12599 0 0.18072 -0.13496 0.44567 -4.33726
GLU_53 -3.01855 0.20965 3.73254 -0.21355 0.03067 0.31935 1.52309 -1.57101 -0 -0 -1.43856 -0.62602 0 0 -0.64463 0 0 -0.02777 0.00368 0 2.93634 -0.09633 0 -2.7348 -0.58241 0.44867 -1.74963
ARG_54 -3.48949 0.4526 4.16631 -0.61549 0.14537 0.38764 1.03093 -1.63391 -0.01111 -0.08848 -1.64692 -0.01089 0 0 0 -0.42186 0 -0.06171 0.2186 2.29918 0 -0.11694 0 -1.2888 -0.49389 0.48584 -0.69301
THR_55 -2.85311 0.30136 2.21639 -0.17008 0.06046 0.06186 1.41342 -1.26185 -0.00743 -0.07275 -1.13166 -0.90902 0 0 0 0 0 0.04321 1e-05 0.86745 0 -0.7839 2.31095 -1.0874 -0.01071 0.57613 -0.43668
PHE_56 -2.75109 0.66123 1.64857 -0.77 0.05765 0.05584 0.97608 -0.88463 -0 -0 -0.72909 -0.36178 0 0 0 0 0 -0.06797 0.07051 0 2.03795 0.15868 0 1.0402 0.09419 1.06574 2.30208
PRO_57 -2.45726 0.5855 1.32142 -0.11805 0.00194 0.08683 0.7598 -0.63606 -0 -0 0.09932 0.2693 0 0 0 0 0 -0.06862 0.02346 0.15869 0 -1.11889 0 -2.4119 -0.48302 0.96925 -3.01829
GLU_58 -2.42184 0.24277 2.69664 -0.46014 0.0628 0.71756 1.5653 -1.22788 -0.01782 -0.11918 -0.96518 -1.46969 0 0 -1.10021 0 0 0.19845 0.08734 0 4.35514 0.06473 0 -2.7348 -0.29502 0.38542 -0.4356
TYR_59 -1.49227 0.12414 1.60837 -0.6786 0.0626 0.38724 0.93255 -0.77652 -0 -0 -1.4933 -0.20644 0 0 -1.10021 0 0 -0.04612 0.01155 0 1.99503 -0.26652 1e-05 1.2797 -0.18403 0.33967 0.49685
GLY_60 -1.34553 0.19883 1.68733 -0.00032 0 0 0.5654 -0.74274 -0.01782 -0.11918 0.08254 -0.16892 0 0 0 0 0 -0.1252 0 0 0 -1.17234 0 0.83697 -0.16757 0.17384 -0.31473
GLU_61 -2.49404 0.09432 2.81262 -0.18826 0.02302 0.27175 1.19144 -1.15474 -0 -0 -1.78992 -0.50773 0 0 0 -1.05733 0 -0.00365 0.00842 0 3.40727 0.00017 0 -2.7348 0.09065 0.06373 -1.96708
PHE_62 -6.6803 0.87149 2.92646 -0.53097 0.18204 0.25857 1.22627 -1.87977 -0.0172 -0.0944 -1.59717 0.02212 0 0 -0.23397 0 0 -0.00464 0.26332 0 3.37248 -0.07864 0 1.0402 -0.13121 0.34774 -0.7376
LYS_63 -5.54234 0.49354 5.9402 -0.31818 0.02877 0.12283 3.05305 -2.72692 -0.00819 -0.06849 -2.98883 0.24719 0 0 -0.85357 0 0 0.10361 0.00593 1.8623 0 0.20997 0 -1.5107 -0.22729 0.57056 -1.60657
VAL_64 -7.52887 1.02828 2.58903 -0.25285 0.14176 0.03926 2.28419 -2.21846 -0 -0 -0.92237 0.42915 0 0 0 0 0 0.01242 0.00018 1.41676 0 0.10192 0 1.9342 -0.12045 0.54806 -0.51778
ALA_65 -5.05238 0.65697 2.55455 -0.02367 0 0 1.77391 -1.98542 -0 -0 -1.00892 -0.37538 0 0 0 0 0 -0.06277 0 0 0 -0.28038 0 1.8394 -0.31602 0.40278 -1.87733
GLU_66 -7.08612 0.6156 7.61589 -0.19906 0.02962 0.27865 3.86376 -3.42923 -0 -0 -4.09437 -0.52101 0 0 -0.85357 0 0 -0.01715 0.05802 0 3.36702 -0.24205 0 -2.7348 -0.40913 0.32519 -3.43273
ASN_67 -7.60805 0.71807 7.28415 -0.20901 0.00593 0.27422 3.31455 -3.77296 -0.0172 -0.0944 -3.09014 -0.33091 0 0 -0.23397 0 0 -0.01326 2e-05 0 3.08694 0.56558 0 -0.93687 0.03076 0.55897 -0.46756
VAL_68 -9.01795 1.53823 4.0338 -0.324 0.26158 0.07498 3.15501 -3.23545 -0.01353 -0.1025 -2.34693 -0.41464 0 0 0 0 0 -0.00395 0.10612 0.37962 0 -0.27665 0 1.9342 0.08745 1.08833 -3.07628
LEU_69 -8.15494 0.76043 5.02303 -0.67725 0.23396 0.26631 2.94532 -3.28649 -0 -0 -2.10733 0.04984 0 0 0 0 0 0.06675 0.00059 0.90153 0 -0.19268 0 0.18072 -0.09935 1.09117 -2.9984
HIS_D_70 -8.57783 0.53658 8.98601 -0.38919 0.00426 0.40718 4.52745 -4.354 -0.00033 -0.00141 -4.77082 -0.05523 0 0 -1.13047 0 0 0.04595 0.00666 0 3.0424 0.03315 0 -0.45461 -0.14038 0.57423 -1.71038
LEU_71 -7.215 0.64137 5.64193 -0.47793 0.17441 0.11504 3.192 -3.00811 -0.00195 -0.01779 -2.47868 0.23856 0 0 0 0 0 0.01248 0.03624 0.31079 0 -0.29104 0 0.18072 -0.265 0.5329 -2.67907
VAL_72 -9.18007 1.83286 3.23523 -0.34394 0.11507 0.0788 2.55025 -2.97425 -0 -0 -1.46054 0.04983 0 0 0 0 0 -0.01696 0.00101 1.00924 0 -0.14666 0 1.9342 -0.25634 0.89399 -2.67827
ASN_73 -6.66933 0.5551 5.87057 -0.17502 0.03443 0.26125 2.62298 -3.15428 -0.02554 -0.15938 -2.42255 -0.30479 0 0 -0.82829 0 0 -0.05365 0.00093 0 1.41127 0.33661 0 -0.93687 -0.06904 0.85139 -2.8542
ASN_74 -3.61014 0.13677 4.21654 -0.1956 0.01825 0.30698 1.40391 -2.01622 -0.00827 -0.02508 -1.51202 -0.36476 0 0 0 0 0 -0.05109 0.00033 0 1.90029 -0.06663 0 -0.93687 0.18557 0.90582 0.28776
GLN_75 -5.32992 0.38378 5.68851 -0.65318 0.10626 0.65624 2.94217 -2.59941 -0.01432 -0.0938 -2.83582 -0.76498 0 0 0 0 0 -0.04319 0.01565 0 2.87912 0.28326 0 -0.18838 0.18221 0.84297 1.45719
GLY_76 -3.60789 0.53523 3.45211 -4e-05 0 0 1.68536 -1.8474 -0.00827 -0.02508 -1.14224 -0.40059 0 0 0 0 0 -0.10612 0 0 0 0.44575 0 0.83697 0.16856 0.60288 0.58923
MET_77 -5.86853 0.70543 1.40884 -0.35596 0.09709 0.06956 0.49372 -1.32538 -0 -0 -0.23737 -0.19193 0 0 0 0 0 -0.05182 0.30721 1.27933 0 0.08463 0 0.60916 0.02937 0.62694 -2.31971
ILE_78 -8.78216 1.16824 3.88941 -0.65153 0.53015 0.14124 2.53889 -2.69005 -0 -0 -2.15838 0.1562 0 0 0 0 0 -0.01684 0.07034 0.80612 0 -0.56116 0 0.73287 -0.0513 0.78863 -4.08934
TRP_79 -10.3417 1.61843 5.35376 -1.29485 0.19817 0.43114 2.66784 -3.51828 -0.00195 -0.01779 -1.90389 -0.52642 0 0 0 0 0 0.34988 6e-05 0 2.02593 -0.07253 0 1.6906 -0.08096 1.2559 -2.16666
LEU_80 -7.91409 1.02462 3.98023 -0.46329 0.1769 0.10188 2.20109 -2.83404 -0.01432 -0.0938 -2.069 0.1309 0 0 0 0 0 0.09874 0.52182 0.3201 0 -0.29702 0 0.18072 -0.31883 1.16277 -4.10461
GLY_81 -5.4165 0.70648 5.02477 -5e-05 0 0 2.40452 -2.78115 -0 -0 -1.06434 -0.41376 0 0 0 0 0 -0.04197 0 0 0 0.23219 0 0.83697 0.38467 0.62789 0.49971
LEU_82 -8.56254 0.94975 3.64964 -0.68503 0.19379 0.25324 1.76724 -2.64593 -0 -0 -0.59601 0.09683 0 0 0 0 0 0.01243 0.06664 0.78432 0 -0.15297 0 0.18072 0.64034 0.41783 -3.62972
PHE_83 -5.98732 0.65735 2.61554 -0.55991 0.01738 0.21368 1.48738 -1.77553 -0 -0 -0.89744 -0.03585 0 0 0 0 0 0.08226 0.21359 0 2.81121 -0.05691 0 1.0402 -0.00623 0.43012 0.24952
PHE_84 -9.4479 1.26181 1.54903 -0.81099 0.23764 0.28112 2.38979 -2.23139 -0 -0 -1.55603 -0.31557 0 0 -0.92888 0 0 0.10118 0.18582 0 4.12024 -0.23258 0 1.0402 0.3068 0.55202 -3.4977
VAL_85 -7.95381 1.68364 3.13702 -0.28885 0.20384 0.06594 2.71743 -2.51833 -0 -0 -1.98634 -0.56884 0 0 0 0 0 -0.01156 0.3174 0.24415 0 -0.25941 0 1.9342 0.69281 1.65833 -0.9324
PRO_86 -4.11115 0.60027 2.18467 -0.07082 0 0.04359 1.40207 -1.12808 -0 -0 -0.75934 0.58454 0 0 0 0 0 -0.14943 0.02619 0.39644 0 -0.58944 0 -2.4119 0.17449 1.46926 -2.33864
LEU_87 -8.08269 1.46827 3.01022 -0.50373 0.28614 0.13065 2.4658 -2.27145 -0 -0 -0.31683 0.23347 0 0 0 0 0 -0.06062 0.0421 0.28269 0 -0.275 0 0.18072 -0.29229 0.51398 -3.18855
LEU_88 -9.98304 2.04338 3.68337 -0.47965 0.28905 0.11455 3.18747 -3.06525 -0 -0 -1.98462 0.21974 0 0 0 0 0 1.41308 0.5972 0.95611 0 -0.16037 0 0.18072 1.19913 2.04405 0.25492
PRO_89 -8.40094 1.07341 4.26712 -0.06798 0 0.04335 2.03155 -2.10025 -0 -0 -1.47595 0.62719 0 0 0 0 0 -0.04802 0.11616 0.2016 0 -0.00839 0 -2.4119 1.39061 2.10326 -2.65917
MET_90 -11.0279 1.39549 5.36963 -0.73388 0.30308 0.23677 3.4071 -3.2982 -0.00424 -0.05518 -2.11938 -0.033 0 0 0 0 0 0.22997 0.13046 0.91104 0 -0.10683 0 0.60916 -0.11871 0.94033 -3.96428
LEU_91 -10.2813 1.44037 3.8274 -0.45374 0.09995 0.09506 3.56899 -3.20335 -0 -0 -2.70171 0.1402 0 0 0 0 0 -0.04173 0.03558 0.43498 0 -0.25532 0 0.18072 -0.25323 1.42164 -5.94545
ASN_92 -6.36684 0.55252 5.00359 -0.35163 0.00932 0.6318 2.49216 -2.8095 -0.0222 -0.05578 -1.87533 -0.25638 0 0 0 0 0 -0.02043 0.45099 0 3.716 0.49034 0 -0.93687 -0.04492 1.03532 1.64215
ASN_93 -9.23086 0.82417 6.40081 -0.33053 0.01188 0.64439 3.40518 -3.68523 -0.00424 -0.05518 -2.25186 -0.11434 0 0 0 0 0 -0.00756 0.04362 0 2.55465 0.54855 0 -0.93687 0.45349 0.26109 -1.46883
ILE_94 -9.6176 0.94183 3.99952 -0.65031 0.4221 0.14451 2.74211 -2.95789 -0 -0 -2.14719 0.25669 0 0 0 0 0 0.07944 0.00405 0.55983 0 -0.37715 0 0.73287 0.33825 0.57737 -4.95159
LYS_95 -8.46253 0.48013 6.74538 -0.60745 0.24269 0.29957 2.89739 -3.20393 -0.0222 -0.05578 -2.04091 0.05514 0 0 0 0 0 -0.0011 0.1917 2.77734 0 0.05391 0 -1.5107 -0.0791 0.66758 -1.57286
LEU_96 -8.20455 0.6828 5.29893 -0.72271 0.29625 0.31868 3.18231 -3.20284 -0 -0 -2.68832 0.10948 0 0 0 0 0 -0.01278 0.03972 1.03615 0 -0.26094 0 0.18072 -0.19193 0.49512 -3.64389
ILE_97 -9.23484 1.08825 3.63704 -0.51738 0.55575 0.10183 2.73304 -2.98908 -0 -0 -2.39911 0.0337 0 0 0 0 0 -0.01734 0.07176 0.57702 0 -0.35945 0 0.73287 -0.10502 0.5911 -5.49987
ILE_98 -10.6175 1.86818 3.55808 -0.69867 0.62281 0.16435 2.8543 -3.0759 -0 -0 -1.91818 0.40599 0 0 0 0 0 -0.05365 0.0089 0.57988 0 -0.4498 0 0.73287 0.05052 0.94051 -5.02734
LEU_99 -7.29386 0.40072 5.28617 -0.48847 0.22982 0.11939 2.60736 -2.93646 -0 -0 -2.12818 0.20908 0 0 0 0 0 0.02594 0.10146 0.30582 0 -0.2901 0 0.18072 -0.16919 0.7521 -3.08767
MET_100 -8.08529 0.43309 6.26032 -0.39557 0.08529 0.12908 2.9818 -3.34719 -0 -0 -3.26204 -0.21467 0 0 0 0 0 0.13759 0.05411 2.03016 0 0.06473 0 0.60916 -0.15776 0.27406 -2.40311
TYR_101 -9.12288 0.75816 5.01659 -0.52342 0.22628 0.21405 3.30934 -3.26643 -0.00617 -0.05877 -2.60301 -0.31903 0 0 0 0 0 -0.00768 0.03067 0 3.15899 0.06164 0.00123 1.2797 -0.10369 0.63451 -1.31993
ILE_102 -7.68864 0.5747 3.56792 -0.49793 0.32592 0.10177 2.70535 -2.72891 -0 -0 -2.16272 -0.03323 0 0 0 0 0 -0.03887 0.0524 0.50944 0 -0.45144 0 0.73287 -0.09485 0.66671 -4.4595
ARG_103 -6.2365 0.19157 7.17458 -0.74267 0.06309 0.4772 3.43224 -3.48255 -0 -0 -3.56048 0.30511 0 0 0 -1.05733 0 -0.01236 0.04546 1.44256 0 -0.04972 0 -1.2888 -0.1318 0.62617 -2.80422
GLY_104 -3.8335 0.37207 4.34475 -5e-05 0 0 2.56946 -2.31317 -0 -0 -2.73138 -0.42199 0 0 0 0 0 -0.03424 0 0 0 0.13773 0 0.83697 0.43928 0.4846 -0.14947
TRP_105 -10.0683 1.05036 5.82636 -1.47957 0.16213 0.70608 3.17901 -3.65043 -0.00498 -0.03514 -3.31585 -0.43296 0 0 0 0 0 -0.02322 0.5528 0 1.96987 -0.23262 0 1.6906 0.55084 0.58082 -2.97416
ALA_106 -4.7089 0.31213 4.42529 -0.02093 0 0 2.51383 -2.56148 -0 -0 -2.72218 -0.38586 0 0 0 0 0 0.19103 0 0 0 -0.30711 0 1.8394 -0.25044 0.63194 -1.04327
ALA_107 -4.81674 0.45406 5.14569 -0.02088 0 0 2.83495 -2.84205 -0 -0 -2.62229 -0.3392 0 0 0 0 0 -0.00898 0 0 0 -0.09999 0 1.8394 -0.29677 0.33341 -0.4394
MET_108 -7.67255 0.71556 5.98279 -0.20908 0.00931 0.06964 3.02487 -3.12375 -0.00041 -0.01097 -2.32503 -0.15183 0 0 0 0 0 -0.02615 0.29562 1.97041 0 0.02521 0 0.60916 -0.0226 0.45359 -0.38621
THR_109 -4.73239 0.21582 5.65573 -0.20057 0.11361 0.0723 2.33396 -2.59728 -0.01996 -0.2599 -1.89507 -0.12439 0 0 0 0 0 -0.00536 0.00163 0.06815 0 -0.0196 2.28548 -1.0874 0.12868 0.35459 0.28804
CYS_110 -3.6164 0.18021 3.58064 -0.04831 0 0.01559 1.45714 -1.75579 -0.00498 -0.03514 -1.35785 0.04795 0 0 0 0 0 -0.05159 0.08715 0.27601 0 0.27769 0 3.6196 0.13961 0.28635 3.09789
ASN_111 -3.95715 0.35795 3.55869 -0.18244 0.02159 0.27755 1.33861 -1.89114 -0 -0 -1.6377 -0.28081 0 0 0 0 0 -0.03491 0.02317 0 1.53657 0.097 0 -0.93687 0.09402 0.30331 -1.31255
VAL_112 -6.03246 0.93603 3.3382 -0.30811 0.40089 0.07915 2.78959 -2.42976 -0 -0 -1.86485 -0.83425 0 0 0 0 0 0.41035 0.00981 0.28399 0 -0.00845 0 1.9342 0.17299 0.96385 -0.15883
PRO_113 -2.2459 0.46068 1.72717 -0.07202 0 0.04477 0.62783 -0.81867 -0 -0 0.59634 0.62785 0 0 0 0 0 0.0289 0.00688 0.4999 0 -0.22756 0 -2.4119 -0.08482 1.14412 -0.09644
ALA_114 -3.61651 0.56012 2.47328 -0.0261 0.00167 0 1.31808 -1.6256 -0 -0 -0.33878 -0.40607 0 0 0 0 0 0.19622 0 0 0 -0.18804 0 1.8394 -0.60811 0.6474 0.22697
SER_115 -4.35322 0.5209 3.62469 -0.03888 0 0.07017 1.64349 -1.97566 -0.02038 -0.27087 -1.234 -0.03077 0 0 0 0 0 -0.01742 0.0002 0.51864 0 -0.19078 1.72564 -0.77834 -0.6629 0.58496 -0.88454
GLN_116 -4.26473 0.18306 3.65349 -0.46818 0.14266 0.35448 1.11167 -1.67358 -0.01625 -0.18799 -0.60649 -0.34174 0 0 -1.08692 0 0 0.10233 0.02151 0 4.77658 -0.00751 0 -0.18838 -0.41282 0.40804 1.49923
ILE_117 -3.84085 0.31629 1.79242 -0.48695 0.37523 0.09993 0.36289 -1.11623 -0.00628 -0.05212 0.19709 0.26221 0 0 0 0 0 -0.03775 0.03602 0.39472 0 -0.48052 0 0.73287 -0.40309 0.36429 -1.48984
PHE_118 -6.70901 0.96986 2.2755 -0.50604 0.28153 0.16499 1.18713 -1.71584 -0.01436 -0.1464 -1.77999 0.11493 0 0 -0.53171 0 0 0.04077 0.28289 0 3.41561 0.12141 0 1.0402 -0.5944 1.16347 -0.93947
ARG_119 -3.74807 0.19559 4.79139 -0.43297 0.04603 0.21064 2.33538 -2.07444 -0.02677 -0.24578 -2.34891 0.67198 0 0 0 0 0 0.17759 0.04213 1.89939 0 0.16191 0 -1.2888 -0.25641 1.16449 1.27437
ALA_120 -4.11784 0.53484 3.59703 -0.02326 0 0 1.65741 -2.00448 -0 -0 -2.31271 -0.34264 0 0 0 0 0 -0.06421 0 0 0 -0.34984 0 1.8394 -0.12353 0.39754 -1.31229
SER_121 -3.33973 0.20216 3.95047 -0.02942 0.00022 0.0481 1.41284 -1.87588 -0 -0 -0.36533 -1.09235 0 0 0 0 0 -0.03802 0.00472 0.26099 0 -0.24977 0.6187 -0.77834 -0.50158 0.3254 -1.44682
ARG_122 -9.70639 0.96737 9.21941 -0.75586 0.17411 0.45747 4.04436 -4.24546 -0 -0 -4.30688 0.05411 0 0 0 -1.55245 0 0.22463 0.7582 3.17169 0 -0.08367 0 -1.2888 -0.20293 0.62077 -2.45033
SER_123 -4.44729 0.11945 5.34986 -0.02577 0 0.05975 2.20375 -2.48739 -0.00129 -0.0177 -1.99168 -0.62064 0 0 0 0 0 0.0831 0.00049 0.72466 0 0.33159 0.60004 -0.77834 0.23525 0.69203 0.02986
SER_124 -5.2811 0.48174 5.87317 -0.03058 1e-05 0.02153 3.05951 -2.91169 -0.03186 -0.17837 -3.11789 -0.02262 0 0 0 0 0 0.00923 0.00024 0.50904 0 0.31721 1.77439 -0.77834 0.13249 0.69903 0.52514
ASN_125 -7.6701 0.55241 6.50769 -0.17928 0.02694 0.2653 3.17046 -3.48214 -0 -0 -2.12237 -0.3483 0 0 0 0 0 0.03703 0.00875 0 1.46065 0.42257 0 -0.93687 0.09762 0.74517 -1.44447
PHE_126 -9.32327 1.29055 2.54429 -0.59484 0.0244 0.25588 2.35763 -2.67803 -0 -0 -1.61728 0.01471 0 0 0 0 0 0.14894 0.13769 0 2.70503 -0.03213 0 1.0402 0.02878 0.50989 -3.18756
PHE_127 -5.69886 0.37272 4.05039 -1.00805 0.08384 0.34351 2.38112 -2.40358 -0 -0 -2.20982 -0.05691 0 0 0 0 0 -0.00402 0.37305 0 1.7614 -0.49281 0 1.0402 0.01314 0.3652 -1.08948
PHE_128 -8.05498 1.19421 4.62919 -0.64177 0.05964 0.2706 2.82555 -3.02986 -0.01788 -0.07917 -2.82444 -0.02593 0 0 0 0 0 -0.04642 0.139 0 2.52916 0.07734 0 1.0402 -0.03944 0.5349 -1.46009
ALA_129 -6.6798 0.91609 3.70877 -0.02061 0 0 2.9995 -2.81204 -0.01037 -0.05093 -2.49415 -0.35647 0 0 0 0 0 0.1117 0 0 0 -0.20451 0 1.8394 -0.18676 0.67033 -2.56984
LEU_130 -4.62706 0.37236 3.40237 -0.47256 0.23011 0.11279 1.61307 -2.02897 -0 -0 -0.93577 0.21476 0 0 0 0 0 -0.01161 0.0686 0.34434 0 -0.28405 0 0.18072 -0.24116 0.45475 -1.60733
LEU_131 -4.67886 0.33483 3.18022 -0.69966 0.19986 0.28029 1.59475 -1.83568 -0 -0 -1.05934 0.12937 0 0 0 0 0 -0.03538 0.00314 0.93452 0 -0.25383 0 0.18072 -0.24982 0.49188 -1.48299
ILE_132 -7.90119 1.13411 3.56978 -0.48052 0.21773 0.10768 2.44111 -2.5232 -0 -0 -2.32026 0.08703 0 0 0 0 0 0.24965 0.08613 0.61565 0 0.27085 0 0.73287 -0.0221 1.26419 -2.47047
LEU_133 -8.37148 1.21896 3.77176 -0.63249 0.31183 0.20869 3.46928 -2.79935 -0.01788 -0.07917 -2.77379 -0.09327 0 0 0 0 0 0.21624 0.09697 1.39512 0 -0.27244 0 0.18072 -0.11425 1.61695 -2.6676
PHE_134 -5.69949 0.82708 4.16044 -0.9034 0.03689 0.40395 2.08982 -2.2656 -0 -0 -2.16773 0.0834 0 0 0 0 0 -0.12093 0.00148 0 2.23305 0.24673 0 1.0402 0.0212 0.79748 0.78458
LEU_135 -7.35778 0.67799 4.00589 -0.49615 0.17524 0.12108 2.81556 -2.62598 -0 -0 -2.62393 0.22776 0 0 0 0 0 -0.0713 0.08425 0.27123 0 -0.29726 0 0.18072 0.01392 0.38289 -4.51588
PHE_136 -12.6547 2.77781 3.6638 -0.64659 0.54165 0.29897 3.6052 -3.38752 -0 -0 -2.37868 0.10705 0 0 0 0 0 0.04199 0.00039 0 3.72626 -0.03763 0 1.0402 -0.18641 0.92021 -2.56803
LEU_137 -4.88636 0.29519 3.69174 -0.4755 0.18313 0.10329 1.69282 -1.91138 -0 -0 -0.21826 0.20637 0 0 0 0 0 -0.04562 0.0723 0.29506 0 -0.28516 0 0.18072 -0.17017 0.97809 -0.29372
CYS_138 -4.79293 0.57455 3.59503 -0.05364 0.00093 0.0197 1.39669 -1.83847 -0 -0 -1.43529 -0.07773 0 0 0 0 0 -0.04344 0.05032 0.52498 0 0.28627 0 3.6196 -0.29953 0.69502 2.22205
THR_139 -7.20941 0.83028 4.16793 -0.21426 0.26057 0.08091 3.26583 -2.63895 -0.00069 -0.00995 -3.46534 -0.35698 0 0 0 0 0 0.0539 0.04399 0.92177 0 -0.30501 2.26656 -1.0874 -0.14281 0.82519 -2.71389
LEU_140 -7.23678 1.27911 3.08118 -0.62872 0.15811 0.22409 2.66759 -2.32301 -0 -0 -2.2895 0.06366 0 0 0 0 0 0.17109 0.24473 0.8964 0 -0.19573 0 0.18072 0.9337 1.7465 -1.02689
PRO_141 -5.40179 1.17112 3.14848 -0.07993 5e-05 0.04744 1.18569 -1.58739 -0 -0 -1.25952 0.59987 0 0 0 0 0 -0.16485 0.00704 0.46525 0 -0.4777 0 -2.4119 0.73379 1.776 -2.24837
VAL_142 -5.34691 0.68739 2.59814 -0.30482 0.17624 0.06851 2.02168 -2.06181 -0 -0 -0.77695 -0.19957 0 0 0 0 0 0.11911 0.00052 0.1264 0 -0.40459 0 1.9342 -0.21292 0.69245 -0.88292
GLY_143 -4.82159 0.69909 3.38766 -5e-05 0 0 2.54946 -2.22985 -0.0017 -0.01735 -2.32251 -0.39647 0 0 0 0 0 0.05834 0 0 0 0.79205 0 0.83697 0.46958 0.44685 -0.54951
PHE_144 -8.41647 1.29086 4.83048 -0.97381 0.06575 0.34333 2.93594 -2.97463 -0.00069 -0.00995 -3.17964 -0.00025 0 0 0 0 0 -0.02801 0.05637 0 1.98673 -0.37564 0 1.0402 0.46827 0.50844 -2.43271
VAL_145 -4.81252 0.38609 4.62845 -0.3803 0.31461 0.09523 2.44937 -2.50024 -0 -0 -2.16389 -0.31154 0 0 -0.76926 0 0 -0.15786 0.02111 0.66275 0 0.46393 0 1.9342 0.05877 0.57192 0.49083
ILE_146 -8.53178 1.30543 2.79447 -0.63483 0.39706 0.1373 2.70955 -2.64359 -6e-05 -0.0002 -1.47949 0.27321 0 0 0 0 0 -0.01103 0.0023 0.74174 0 -0.55956 0 0.73287 0.09804 0.60191 -4.06668
ALA_147 -5.66502 0.63591 3.1002 -0.02285 0 0 2.23265 -2.43527 -0.01121 -0.12227 -0.74225 -0.35169 0 0 0 0 0 -0.05632 0 0 0 -0.36796 0 1.8394 -0.28009 0.58258 -1.6642
SER_148 -4.39312 0.51436 4.3782 -0.03915 0.00177 0.04971 1.84532 -2.15682 -0.0017 -0.01735 -1.97312 -0.27909 0 0 0 0 0 -0.0757 0.04793 0.15169 0 -0.3999 1.73246 -0.77834 -0.50774 0.48938 -1.41123
LYS_149 -5.51791 0.47875 4.93112 -0.63274 0.14175 0.62181 2.50818 -2.31252 -0 -0 -2.73991 0.16559 0 0 -0.76926 0 0 0.22927 0.05318 2.11721 0 -0.10898 0 -1.5107 -0.39426 0.77985 -1.95957
THR_150 -4.60182 0.77284 2.47828 -0.12675 0.07155 0.08483 1.35712 -1.55714 -0.02044 -0.25544 -0.12772 -0.60441 0 0 0 0 0 0.33916 0.0033 0.29748 0 0.20533 2.3124 -1.0874 -0.4197 1.26226 0.38373
PRO_151 -5.28332 0.98448 1.98543 -0.11206 0.0011 0.08396 1.05442 -0.91453 -0 -0 -0.26272 0.30291 0 0 0 0 0 0.01379 0.11694 0.19284 0 -1.12709 0 -2.4119 -0.58882 1.04139 -4.92317
SER_152 -3.28422 0.29407 1.49047 -0.03159 0 0.07313 0.17741 -0.91667 -0.00916 -0.13297 -0.14848 -0.19016 0 0 0 0 0 -0.0062 0.00088 0.13533 0 -0.46516 0.60156 -0.77834 -0.48564 0.38794 -3.28779
LYS_153 -4.76042 0.78475 4.07483 -0.28127 0.03619 0.12302 1.91362 -1.87216 -0.02807 -0.24802 -1.35822 -0.02701 0 0 0 0 0 0.04267 0.07406 1.43519 0 0.501 0 -1.5107 0.93842 0.20423 0.0421
SER_154 -1.55524 0.20114 1.62314 -0.02985 0.00013 0.04904 0.88299 -0.80456 -0 -0 0.36086 -1.00976 0 0 0 0 0 -0.056 0.00695 0.15079 0 -0.33583 0.60218 -0.77834 0.78384 0.27843 0.36992
CYS_155 -4.01281 0.5796 2.19081 -0.11275 0.01449 0.06623 0.70294 -1.28378 -0.0604 -0.34573 -0.27012 -0.20937 0 0 0 0 0 -0.04378 0.00143 0.7248 0 0.22613 0 3.6196 -0.40904 0.39339 1.77163
GLY_156 -4.09028 0.3046 4.28229 -0.00037 0 0 2.3578 -2.16922 -0.0238 -0.11293 -2.32623 -0.21063 0 0 0 0 0 -0.03721 0 0 0 -1.51933 0 0.83697 -0.2777 0.77351 -2.21251
PRO_157 -4.83123 0.49743 1.07448 -0.13155 0.00158 0.09438 0.41645 -0.68866 -0.02025 -0.11683 0.13344 0.20211 0 0 0 0 0 0.02033 0.00097 0.12978 0 -0.99324 0 -2.4119 -0.50068 0.78278 -6.34063
PHE_158 -6.21108 0.77737 1.32777 -1.05801 0.59802 0.78639 0.70087 -1.33672 -0 -0 -0.08286 -0.90815 0 0 0 0 0 0.0261 0.10279 0 3.53396 -0.26851 0 1.0402 0.34271 0.67713 0.04801
GLY_159 -2.2474 0.21987 1.09573 -0.00156 0 0 0.06265 -0.87347 -0 -0 -0.09704 -0.356 0 0 0 0 0 -0.07248 0 0 0 -1.52331 0 0.83697 0.99019 0.50669 -1.45915
ASN_160 -4.68897 0.22754 4.63161 -0.34687 0.07753 0.62911 2.30124 -2.34428 -0.0134 -0.12838 -2.49841 -0.30334 0 0 -0.60692 0 0 0.03505 0.02401 0 1.28642 -0.30069 0 -0.93687 0.33357 0.20961 -2.41243
GLN_161 -5.60623 0.28716 4.51415 -0.62208 0.31331 1.04468 2.53192 -2.37075 -0.02118 -0.15313 -2.11316 -2.34168 0 0 -0.92888 0 0 -0.04226 0.08044 0 4.51659 -0.05979 0 -0.18838 -0.0377 0.31973 -0.87724
SER_162 -3.11153 0.10373 3.79398 -0.02299 0 0.02109 1.31154 -1.81441 -0.02118 -0.15313 -1.06404 -0.39183 0 0 0 0 0 0.07126 0.00065 0.49057 0 0.31165 0.60364 -0.77834 -0.08107 0.21776 -0.51265
PHE_163 -7.31496 0.81482 4.1642 -1.00886 0.09011 0.32496 2.62725 -2.72989 -0 -0 -2.01692 -0.04068 0 0 -0.60692 0 0 0.00793 0.16594 0 1.75134 -0.45803 0 1.0402 0.06375 0.18991 -2.93584
PHE_164 -12.2236 1.10743 5.62286 -0.58556 0.24901 0.27167 3.23457 -3.86928 -0.0134 -0.12838 -2.00163 -0.1168 0 0 0 0 0 -0.03959 0.00897 0 3.16457 -0.03109 0 1.0402 -0.06154 0.42306 -3.94849
TYR_165 -10.4388 0.94808 4.50163 -0.64573 0.59966 0.35055 3.70211 -3.33308 -0 -0 -3.15917 -0.41141 0 0 0 0 0 0.21181 0.41758 0 3.13067 0.15563 0.00341 1.2797 -0.21579 0.74268 -2.16046
SER_166 -3.94005 0.23149 5.26177 -0.02619 0 0.06091 2.3452 -2.43592 -0 -0 -1.74046 -0.58946 0 0 0 0 0 0.02046 0.00333 0.73098 0 0.33199 0.60015 -0.77834 -0.02655 0.5566 0.60592
VAL_167 -5.96581 0.50781 4.3114 -0.31259 0.22907 0.07225 2.66062 -2.52241 -0 -0 -2.24078 -0.14251 0 0 0 0 0 -0.06418 4e-05 0.08821 0 -0.27777 0 1.9342 0.01099 0.2147 -1.49676
ILE_168 -9.50744 1.43599 4.62145 -0.5133 0.50949 0.10083 2.89884 -3.24309 -0.00358 -0.02719 -2.37636 0.01224 0 0 0 0 0 -0.04811 0.11932 0.55213 0 -0.40184 0 0.73287 -0.06031 0.49965 -4.69842
THR_169 -6.3565 0.57322 6.35009 -0.20148 0.11115 0.06899 2.82358 -3.09016 -0 -0 -3.25058 0.04181 0 0 0 0 0 0.05827 9e-05 0.0676 0 0.05267 2.29144 -1.0874 0.18577 0.56872 -0.79273
ASP_170 -4.4678 0.20181 5.67887 -0.10917 0.01252 0.3352 2.30371 -2.65813 -0 -0 -1.73807 -0.28325 0 0 0 0 0 -0.01716 0.03268 0 1.70732 0.23282 0 -2.3716 0.04937 0.37241 -0.71848
VAL_171 -5.66914 0.2762 5.35354 -0.31632 0.2509 0.07344 3.17061 -2.90422 -0.01146 -0.1248 -2.89286 -0.1932 0 0 0 0 0 -0.05957 0.00518 0.09554 0 -0.25582 0 1.9342 -0.20461 0.29632 -1.17609
LEU_172 -10.0231 1.55872 3.80378 -0.487 0.18132 0.10284 2.91898 -3.21411 -0 -0 -2.34197 0.24929 0 0 0 0 0 -0.01269 0.04101 0.50926 0 -0.23555 0 0.18072 -0.17909 0.60304 -6.34451
HIS_D_173 -5.0523 0.28902 4.99785 -0.36753 0.01256 0.43728 2.42765 -2.57322 -0.00358 -0.02719 -2.19776 -0.44624 0 0 0 -0.99421 0 0.02406 0.0783 0 2.41694 0.0979 0 -0.45461 -0.22458 0.6306 -0.92906
GLU_174 -3.49663 0.15387 4.26481 -0.22483 0.03553 0.33012 1.33074 -1.9062 -0.01108 -0.12329 -0.60854 -0.59511 0 0 0 0 0 0.11595 0.01258 0 3.10234 -0.2577 0 -2.7348 -0.27762 0.43862 -0.45124
ASN_175 -3.44825 0.25101 3.17218 -0.21955 0.02582 0.34249 1.57216 -1.70793 -0 -0 -1.71768 -0.4312 0 0 0 0 0 0.01097 0.00463 0 1.99985 -0.07543 0 -0.93687 0.05929 1.06474 -0.03378
LEU_176 -4.96487 0.51876 2.41881 -0.59111 0.33519 0.10026 1.38953 -1.67418 -0.00038 -0.00152 -0.73629 0.36588 0 0 0 0 0 0.11538 0.19644 1.41884 0 -0.31364 0 0.18072 0.08997 1.24267 0.09045
ASP_177 -3.85897 0.50939 5.79909 -0.17896 0.0131 0.54596 3.17812 -2.47271 -0 -0 -5.53791 -0.91521 0 0 -0.96642 -0.38567 0 0.03408 0.00301 0 3.00204 -0.01531 0 -2.3716 -0.38762 0.74577 -3.25982
LYS_178 -3.8894 0.36344 4.46574 -0.40505 0.0575 0.21104 1.75563 -2.13326 -0 -0 -0.94611 0.05308 0 0 0 0 0 -0.14519 0.00511 1.37631 0 -0.02889 0 -1.5107 -0.33438 0.41041 -0.69474
THR_179 -3.53821 0.35587 4.62001 -0.19804 0.10904 0.07127 2.21258 -2.02108 -0 -0 -3.63324 -0.04009 0 0 -0.96642 -0.38567 0 -0.01172 0.02825 0.07797 0 -0.00132 2.28045 -1.0874 -0.03553 0.41382 -1.74946
LEU_180 -5.22069 0.28577 4.43085 -0.48861 0.2177 0.11652 2.51747 -2.37535 -0.0182 -0.07974 -1.6714 0.15276 0 0 0 0 0 0.01361 0.00377 0.27097 0 -0.27505 0 0.18072 -0.04702 0.49917 -1.48675
VAL_181 -8.9219 1.4033 4.81935 -0.30167 0.21472 0.06838 2.41739 -3.41067 -0 -0 -1.9984 -0.02852 0 0 0 0 0 -0.05371 0.00422 0.02892 0 -0.30449 0 1.9342 -0.061 0.58093 -3.60895
ASN_182 -4.40606 0.20913 5.02149 -0.18275 0.03947 0.2711 2.24051 -2.46828 -0 -0 -2.40278 -0.26573 0 0 0 0 0 0.01322 0.01292 0 1.44372 0.43295 0 -0.93687 0.11203 0.50711 -0.35882
GLY_183 -3.30854 0.07892 4.27324 -4e-05 0 0 2.20198 -2.07718 -0 -0 -2.40598 -0.40216 0 0 0 0 0 -0.06134 0 0 0 0.38331 0 0.83697 0.56212 0.20739 0.28869
ILE_184 -7.54575 0.72422 4.36504 -0.48516 0.29597 0.09627 2.58881 -2.75751 -0 -0 -2.18379 0.01595 0 0 0 0 0 -0.02457 0.05589 0.56197 0 -0.50804 0 0.73287 0.52353 0.27198 -3.27233
LYS_185 -6.29381 0.40714 6.29068 -0.40437 0.0482 0.20377 3.1484 -2.97332 -0.0182 -0.07974 -2.80185 -0.10143 0 0 0 -0.99421 0 0.17413 0.01311 1.83974 0 -0.00901 0 -1.5107 0.01308 0.36975 -2.67865
TYR_186 -5.35081 0.46073 5.32944 -0.90239 0.04089 0.29744 2.61854 -2.64592 -0.0104 -0.0477 -2.72391 -0.29024 0 0 0 0 0 -0.01026 0.04119 0 1.8367 -0.3538 0.00418 1.2797 -0.01707 0.26299 -0.18069
SER_187 -5.27637 0.34712 4.90197 -0.0336 0.00025 0.0236 2.54654 -2.56189 -0 -0 -1.98123 0.042 0 0 0 0 0 -0.07129 0.01577 1.09491 0 -0.02012 1.78658 -0.77834 -0.26514 0.32294 0.0937
LEU_188 -8.41669 1.10109 1.70928 -0.53849 0.18954 0.15355 1.92181 -2.11813 -0 -0 -1.53386 0.17491 0 0 0 0 0 -0.0585 0.07517 0.11438 0 -0.1686 0 0.18072 -0.5825 0.61742 -7.17891
SER_189 -4.51173 0.54564 6.33926 -0.04312 0 0.07729 3.60441 -2.79372 -0.02287 -0.11215 -4.15915 -0.13016 0 0 0 0 0 0.00189 0.08627 0.28423 0 -0.30753 1.76531 -0.77834 -0.52466 1.26082 0.58169
PRO_190 -3.81173 0.67308 2.93862 -0.06576 0 0.04146 1.80155 -1.39998 -0 -0 -0.86089 0.61105 0 0 0 0 0 -0.10205 0.02733 0.18047 0 -0.39079 0 -2.4119 -0.14644 1.13853 -1.77743
GLY_191 -2.1796 0.2619 2.24423 -4e-05 0 0 0.70717 -1.09477 -0 -0 -0.5921 -0.42144 0 0 0 0 0 -0.23076 0 0 0 0.34165 0 0.83697 0.37618 0.45498 0.70437
ILE_192 -7.04359 0.98548 4.62816 -0.66061 0.50346 0.15914 2.70042 -2.59989 -0.01246 -0.06445 -2.30617 -0.00337 0 0 0 0 0 -0.01222 0.0157 0.94418 0 -0.41806 0 0.73287 0.42364 0.51347 -1.5143
ILE_193 -9.11435 0.83202 3.5538 -0.68308 0.59543 0.15903 2.74558 -2.75152 -0 -0 -1.70072 0.20092 0 0 0 0 0 -0.05332 0.00911 0.58623 0 -0.26393 0 0.73287 0.08574 0.74282 -4.32337
ILE_194 -5.41983 0.81259 4.76558 -0.4917 0.26311 0.09752 2.61499 -2.45647 -0 -0 -2.69218 0.02706 0 0 0 0 0 0.53324 0.02553 0.438 0 -0.409 0 0.73287 5.73814 1.87838 6.4578
PRO_195 -6.0675 0.98145 4.46336 -0.0657 0 0.04227 2.05264 -2.09116 -0 -0 -1.94956 0.59343 0 0 0 0 0 -0.01244 0.17444 0.16215 0 -0.31278 0 -2.4119 5.89901 1.97761 3.43534
VAL_196 -8.24649 1.00685 3.56075 -0.30063 0.22583 0.06825 2.78219 -2.91974 -0 -0 -2.14926 0.0015 0 0 0 0 0 -0.02715 0.00459 0.01824 0 -0.28552 0 1.9342 0.24791 0.74479 -3.33369
LEU_197 -6.95115 0.60296 3.30929 -0.51822 0.29889 0.11408 2.67314 -2.52918 -0 -0 -2.40222 0.03867 0 0 0 0 0 0.02302 0.01036 3.31881 0 -0.29076 0 0.18072 -0.04235 0.38213 -1.78182
VAL_198 -5.47105 0.37516 4.53601 -0.31177 0.20817 0.07187 2.65584 -2.53338 -0 -0 -2.55309 -0.19623 0 0 0 0 0 -0.00597 0.0105 0.06811 0 -0.32846 0 1.9342 -0.21939 0.29946 -1.46001
LEU_199 -6.15628 0.45239 4.90198 -0.48589 0.20522 0.11568 2.92774 -2.79444 -0 -0 -2.72599 0.21268 0 0 0 0 0 -0.03552 0.09277 0.36638 0 -0.26739 0 0.18072 -0.19368 0.37754 -2.82609
LEU_200 -10.1619 1.43346 3.39252 -0.52011 0.41938 0.12367 2.62062 -2.98627 -0 -0 -2.04476 0.26165 0 0 0 0 0 0.05918 0.09416 0.35927 0 -0.26792 0 0.18072 -0.30709 0.48655 -6.85682
SER_201 -5.54917 0.59574 5.44735 -0.02453 0 0.05697 2.81684 -2.81367 -0 -0 -2.16934 -0.66395 0 0 0 0 0 -0.01246 0.0023 0.59392 0 0.34905 0.6067 -0.77834 0.06927 0.41018 -1.06317
LEU_202 -5.65434 0.35969 4.78933 -0.48366 0.18214 0.11114 2.59277 -2.60702 -0 -0 -2.04892 0.23795 0 0 0 0 0 -0.04336 0.031 0.3716 0 -0.26502 0 0.18072 0.07401 0.26343 -1.90855
VAL_203 -8.86945 1.44422 3.55784 -0.30334 0.13247 0.06197 2.86535 -3.01487 -0 -0 -2.53634 -0.10862 0 0 0 0 0 -4e-05 0.00032 0.07196 0 -0.32657 0 1.9342 -0.19504 0.92319 -4.36275
ILE_204 -10.236 1.64181 3.93092 -0.48105 0.19187 0.09118 3.33096 -3.23508 -0 -0 -2.68507 0.35065 0 0 0 0 0 -0.08079 0.22469 1.45009 0 0.02706 0 0.73287 -0.17379 1.7493 -3.17037
TYR_205 -7.33658 0.83989 4.32969 -0.66545 0.21686 0.33683 2.55342 -2.79058 -0 -0 -1.89593 -0.24163 0 0 0 0 0 0.29218 0.00253 0 2.41432 0.00469 0.02313 1.2797 -0.24829 1.52829 0.64306
PHE_206 -6.46684 0.68887 3.20029 -0.51627 0.01121 0.16304 2.29775 -2.29615 -0 -0 -1.82362 -0.102 0 0 0 0 0 0.00729 0.65545 0 3.30207 -0.32971 0 1.0402 -0.16226 0.878 0.54734
LEU_207 -10.987 2.99267 3.65158 -0.55808 0.23636 0.16555 3.02984 -3.22456 -0 -0 -1.56412 0.04854 0 0 0 0 0 0.48921 0.3616 2.74632 0 -0.23697 0 0.18072 -0.15912 1.3814 -1.44605
ILE_208 -9.28715 1.25381 3.81978 -0.49925 0.30951 0.09993 2.85043 -2.86368 -0.00455 -0.04307 -1.95946 -0.01657 0 0 0 0 0 0.12227 0.27363 0.62393 0 -0.35553 0 0.73287 -0.12851 1.54993 -3.52167
ALA_209 -3.58469 0.26834 4.00569 -0.02101 0 0 1.99331 -2.14841 -0 -0 -2.09396 -0.36208 0 0 0 0 0 0.05074 0 0 0 -0.30521 0 1.8394 -0.25917 0.65177 0.03473
MET_210 -10.0503 1.04608 5.55001 -0.84303 0.3123 0.4627 3.10605 -3.17413 -0 -0 -1.55123 -0.14244 0 0 0 0 0 0.09088 0.17898 1.99637 0 -0.1547 0 0.60916 -0.38657 0.44507 -2.50483
VAL_211 -8.65323 1.29411 3.73484 -0.30115 0.15936 0.06958 3.48872 -3.07287 -0 -0 -2.93233 -0.18515 0 0 0 0 0 -0.00029 0.07173 0.06504 0 -0.3163 0 1.9342 -0.18674 0.59856 -4.23193
THR_212 -7.0214 0.60719 6.20559 -0.19488 0.12132 0.07207 3.20343 -3.204 -0.00116 -0.02036 -2.5366 -0.40908 0 0 0 -0.5431 0 0.00078 0.0026 0.05947 0 -0.00213 2.31918 -1.0874 0.02347 0.51384 -1.89117
GLY_213 -4.45856 0.23383 4.73134 -4e-05 0 0 2.21081 -2.50313 -0.01325 -0.14321 -1.91894 -0.39253 0 0 0 0 0 -0.09289 0 0 0 0.17815 0 0.83697 0.64451 0.25045 -0.43648
LEU_214 -9.70551 1.11955 3.55284 -0.49456 0.21943 0.11981 2.73923 -2.9607 -0 -0 -2.52717 0.21454 0 0 0 0 0 0.12474 0.37013 0.32238 0 -0.31727 0 0.18072 0.40594 0.45011 -6.18578
SER_215 -5.81354 0.44197 6.18057 -0.02664 0 0.06197 3.09317 -3.06907 -0.00617 -0.05877 -2.73499 -0.58695 0 0 0 0 0 0.06703 0.00028 0.75493 0 0.32985 0.60265 -0.77834 -0.10037 0.51596 -1.12648
GLN_216 -8.22001 0.63495 8.26884 -0.26265 0.02783 0.19078 3.35106 -3.98082 -0.04336 -0.32274 -2.64233 -0.47149 0 0 0 -0.65759 0 0.06793 0.00951 0 2.87321 -0.14592 0 -0.18838 -0.08201 0.3438 -1.24939
ALA_217 -5.83729 0.54075 4.21549 -0.02119 0 0 2.2857 -2.74857 -0 -0 -1.63258 -0.36001 0 0 0 0 0 0.04411 0 0 0 -0.26618 0 1.8394 -0.37944 0.36477 -1.95504
ASN_218 -5.64072 0.20951 5.60636 -0.17417 0.02118 0.25611 2.8295 -2.84607 -0 -0 -2.42882 -0.31529 0 0 0 0 0 0.09242 0.02693 0 1.43944 0.29115 0 -0.93687 -0.195 0.30466 -1.45967
GLN_219 -8.33779 0.77972 7.1097 -0.25548 0.05329 0.19174 3.46581 -3.62606 -0.02074 -0.15855 -3.49461 -0.50081 0 0 0 -0.81432 0 0.06007 0.17299 0 2.7329 -0.09753 0 -0.18838 -0.09112 0.44811 -2.57103
ASP_220 -5.77746 0.35364 7.88768 -0.11344 0.01895 0.35038 3.88641 -3.52674 -0 -0 -5.15479 -0.33485 0 0 0 -0.89486 0 0.17491 0.04243 0 1.71388 0.19451 0 -2.3716 -0.2747 0.57499 -3.25063
LEU_221 -6.93048 0.64576 4.43104 -0.72015 0.35877 0.32952 2.48231 -2.64987 -0 -0 -1.88794 0.06491 0 0 0 0 0 -0.00579 0.03706 0.95532 0 -0.25857 0 0.18072 -0.26163 0.68088 -2.54816
SER_222 -4.69044 0.31612 5.35926 -0.02796 0 0.06506 2.69594 -2.59192 -0.00237 -0.01316 -2.34927 -0.56795 0 0 0 0 0 0.14841 0.00167 0.7938 0 0.34189 0.60028 -0.77834 -0.01771 0.51297 -0.2037
PHE_223 -7.92292 1.13661 5.93502 -0.87512 0.05189 0.27534 3.36831 -3.37889 -0 -0 -2.80086 -0.04356 0 0 0 0 0 -0.00603 0.00093 0 1.77555 -0.47015 0 1.0402 0.13116 0.31596 -1.46658
GLN_224 -8.70767 0.58349 8.42093 -0.39404 0.07533 0.26311 4.60465 -4.0611 -0.0066 -0.04221 -4.0807 -0.69959 0 0 -1.08692 0 0 0.14475 0.0465 0 3.39493 -0.10613 0 -0.18838 -0.05604 0.40103 -1.49466
LEU_225 -7.23328 0.52842 5.76365 -0.47213 0.21029 0.11079 3.04047 -3.09383 -0 -0 -2.7643 0.21579 0 0 0 0 0 0.15795 0.12352 0.35614 0 -0.28031 0 0.18072 -0.2374 0.41543 -2.97807
MET_226 -6.2538 0.41796 5.95704 -0.31099 0.03812 0.08437 3.14086 -3.00831 -0 -0 -2.57967 -0.07767 0 0 -0.39471 0 0 0.09251 0.00357 1.75796 0 -0.06712 0 0.60916 -0.23952 0.40227 -0.42797
VAL_227 -8.34226 0.87938 5.8027 -0.30336 0.18499 0.06647 3.68175 -3.5253 -0 -0 -3.46479 -0.0567 0 0 0 0 0 -0.05967 0.00047 0.05862 0 -0.39471 0 1.9342 -0.06872 0.38985 -3.21709
GLU_228 -5.86846 0.39233 6.22439 -0.34753 0.1052 0.40064 2.07742 -2.715 -0 -0 -2.05942 -0.65045 0 0 0 0 0 -0.0564 0.01892 0 3.56763 -0.19222 0 -2.7348 -0.16605 0.40671 -1.59707
ARG_229 -4.59411 0.24124 5.10853 -0.64378 0.0989 0.44523 1.77272 -2.25205 -0.00237 -0.01316 -1.76738 0.51285 0 0 0 0 0 -0.04605 0.0268 1.55563 0 -0.0457 0 -1.2888 -0.43553 0.42385 -0.90318
THR_230 -3.05973 0.22812 3.60374 -0.18431 0.08261 0.06335 1.59506 -1.60652 -0 -0 -2.00181 -0.16804 0 0 -0.39471 0 0 0.00841 0.12986 0.1573 0 -0.35448 2.25118 -1.0874 0.27952 0.57177 0.11393
GLU_231 -5.02079 0.36558 5.483 -0.21157 0.03079 0.32038 2.64741 -2.46482 -0 -0 -2.69954 -0.58642 0 0 0 0 0 -0.00704 0.00793 0 3.6947 0.18966 0 -2.7348 1.33596 0.48582 0.83625
GLU_232 -4.08171 0.23601 4.21577 -0.35895 0.11773 0.44812 1.81815 -1.97895 -0 -0 -1.20687 -0.67348 0 0 0 0 0 -0.04878 0.00206 0 3.3043 -0.19669 0 -2.7348 0.55455 0.20246 -0.38107
LYS_233 -3.96528 0.41335 3.74099 -0.30629 0.02803 0.13841 1.4623 -1.89664 -0 -0 -0.70492 -0.05151 0 0 0 0 0 -0.01766 0.00699 1.71746 0 -0.03095 0 -1.5107 -0.51279 0.10811 -1.3811
LYS_234 -6.75972 0.46923 6.87603 -0.39682 0.03892 0.1905 2.38328 -2.9867 -0.00319 -0.02395 -2.06145 -0.09196 0 0 0 0 0 0.029 0.05494 2.03446 0 0.05734 0 -1.5107 -0.35268 0.24924 -1.80423
LYS_235 -8.72076 0.67386 8.81151 -0.78646 0.2957 0.54589 3.47155 -3.6474 -0.00022 -0.00523 -2.64769 0.0202 0 0 0 0 0 -0.02629 0.12604 3.25253 0 0.00909 0 -1.5107 -0.16549 0.4496 0.14572
ILE_236 -6.00626 0.34762 5.56777 -0.49853 0.35739 0.10097 2.75012 -2.80239 -0 -0 -2.21043 0.06225 0 0 0 0 0 -0.048 0.03004 0.50679 0 -0.42829 0 0.73287 -0.03194 0.43647 -1.13358
PHE_237 -4.92499 0.31306 4.48558 -0.58249 0.07234 0.26301 2.47648 -2.48705 -0 -0 -2.32373 -0.04881 0 0 0 0 0 -0.00712 0.00339 0 2.87065 -0.02881 0 1.0402 -0.06367 0.31835 1.37638
GLU_238 -4.68574 0.12102 6.00749 -0.19746 0.01619 0.24987 2.32295 -2.67826 -0.00022 -0.00523 -3.08017 -0.54976 0 0 0 0 0 0.09826 0.0538 0 3.00369 -0.25636 0 -2.7348 -0.37137 0.26105 -2.42506
LEU_239 -6.53011 0.45421 5.55285 -0.64625 0.35398 0.25505 2.65389 -3.01257 -0.0051 -0.04864 -2.07949 -0.13899 0 0 0 0 0 -0.01754 0.1497 1.34168 0 -0.20303 0 0.18072 -0.2579 0.30599 -1.69156
ALA_240 -4.64594 0.2209 4.515 -0.02269 0 0 2.69121 -2.55531 -0 -0 -2.61689 -0.38437 0 0 0 0 0 0.07687 0 0 0 -0.36662 0 1.8394 -0.27466 0.28941 -1.23369
GLY_241 -3.6436 0.38518 4.72957 -5e-05 0 0 2.297 -2.26482 -0 -0 -2.20731 -0.41597 0 0 0 0 0 -0.0908 0 0 0 0.13928 0 0.83697 0.31551 0.15267 0.23362
GLY_242 -3.4358 0.06727 4.04967 -4e-05 0 0 1.57747 -1.97192 -0 -0 -1.46513 -0.41173 0 0 0 0 0 -0.09832 0 0 0 0.41841 0 0.83697 0.75713 0.15832 0.48231
LYS_243 -4.74182 0.42335 4.52542 -0.40197 0.03932 0.20357 2.10873 -2.22182 -0 -0 -1.85863 -0.0904 0 0 0 0 0 0.00093 0.06406 2.12634 0 -0.06187 0 -1.5107 0.18955 0.19634 -1.00959
LYS_244 -4.36277 0.3911 5.2274 -0.30341 0.02752 0.1354 2.76589 -2.37585 -0.01959 -0.15128 -2.98956 -0.02941 0 0 0 0 0 -0.0169 0.03408 1.71956 0 -0.06589 0 -1.5107 -0.25443 0.18814 -1.59069
LYS_245 -5.3347 0.38772 5.56767 -0.33019 0.03578 0.16963 2.41729 -2.49012 -0.0121 -0.08748 -2.14554 -0.07266 0 0 -0.95239 0 0 -0.12864 0.07554 1.81353 0 -0.02915 0 -1.5107 -0.48163 0.36163 -2.7465
LYS_246 -4.56735 0.39739 6.947 -0.53696 0.17134 0.3633 3.41253 -2.85968 -0.00129 -0.0177 -5.57357 -0.04776 0 0 -1.29658 0 0 0.0378 0.02699 1.86847 0 -0.08928 0 -1.5107 -0.47624 0.56066 -3.19164
SER_247 -4.44123 0.44716 6.39217 -0.03085 0 0.05286 3.77425 -2.79855 -0.03206 -0.2495 -4.22997 -1.05754 0 0 -0.86451 0 0 -0.04104 0.05828 1.18171 0 -0.08468 0.61422 -0.77834 -0.5788 0.47397 -2.19244
LYS_248 -3.50075 0.25911 4.70081 -0.4807 0.10313 0.29906 2.00825 -1.95942 -0 -0 -2.76924 0.49989 0 0 0 -0.7739 0 -0.1232 0.01903 1.88236 0 -0.03013 0 -1.5107 -0.521 0.38282 -1.51459
ASP_249 -3.16794 0.41309 4.95642 -0.11514 0.00849 0.35548 1.69535 -1.99261 -0.00061 -0.0035 -2.93739 -0.19174 0 0 -0.86451 -0.7739 0 -0.02246 0.04023 0 2.06408 -0.29645 0 -2.3716 -0.40425 0.32427 -3.2847
ASN_250 -5.3051 0.24771 5.85275 -0.17198 0.01239 0.25469 2.08548 -2.78065 -0.03302 -0.30189 -2.3859 -0.3049 0 0 0 0 0 -0.0494 0.00263 0 1.86469 -0.01667 0 -0.93687 0.04716 0.34237 -1.57651
THR_251 -4.81542 0.16175 4.28688 -0.2182 0.21282 0.08028 1.7513 -2.18168 -0.04657 -0.36168 -1.06678 -0.17574 0 0 0 0 0 -0.02332 0.07269 0.23243 0 0.24289 2.3663 -1.0874 0.24064 0.36921 0.04038
PHE_252 -2.83244 0.22185 1.3355 -0.70772 0.07815 0.43405 0.53621 -1.00305 -0 -0 -0.56642 0.12979 0 0 0 0 0 -0.01025 0.11713 0 1.94093 -0.23239 0 1.0402 -0.14949 0.35214 0.68419
GLY_253 -1.66239 0.10547 2.30566 -0.00027 0 0 1.08915 -1.11306 -0.02022 -0.13612 -0.08593 -0.15799 0 0 0 0 0 -0.10844 0 0 0 -1.21368 0 0.83697 -0.05177 0.2805 0.06789
LYS_254 -0.76112 0.02992 1.03513 -0.32316 0.04485 0.17969 0.02393 -0.45019 -0 -0 0.19507 -0.18348 0 0 0 0 0 -0.05341 0.00393 1.76745 0 -0.09525 0 -1.5107 -0.17296 0.18042 -0.08986
GLN_255 -5.09386 0.23266 4.63841 -0.50416 0.30786 0.42881 1.3444 -2.10946 -0.00691 -0.06908 -1.30277 -0.40885 0 0 -0.95239 0 0 0.26492 0.06719 0 4.0517 0.02921 0 -0.18838 -0.40581 0.49611 0.81959
LYS_256 -2.33037 0.48624 1.42682 -0.30364 0.03511 0.1443 0.06353 -0.75808 -0 -0 0.14188 -0.00186 0 0 0 0 0 0.14111 0.00579 2.04419 0 -0.04599 0 -1.5107 -0.3442 1.34684 0.54096
PRO:CtermProteinFull_257 -3.06571 0.4165 3.07437 -0.20698 0.06944 0.21202 1.26213 -1.29757 -0.01436 -0.1464 -2.97043 -0.87046 0 0 -0.76487 0 0 0 0.03744 0.34547 0 0 0 -2.4119 -0.22635 1.31115 -5.24653
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

